REMARK ID 642459 MODEL 1 tutorial_6_robetta
PFRMAT TS
TARGET tutorial_6_robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.694   0.188  -0.017  1.00  0.86           N  
ATOM      2  CA  SER A   1       0.727   0.135  -0.251  1.00  0.86           C  
ATOM      3  C   SER A   1       1.391   1.507  -0.224  1.00  0.86           C  
ATOM      4  O   SER A   1       0.814   2.510  -0.657  1.00  0.86           O  
ATOM      5  CB  SER A   1       0.956  -0.557  -1.564  1.00  0.86           C  
ATOM      6  OG  SER A   1       0.535  -1.908  -1.493  1.00  0.86           O  
ATOM      7 1H   SER A   1      -0.970  -0.679   0.419  1.00  0.86           H  
ATOM      8 2H   SER A   1      -0.966   0.941   0.589  1.00  0.86           H  
ATOM      9 3H   SER A   1      -1.189   0.264  -0.889  1.00  0.86           H  
ATOM     10  HA  SER A   1       1.160  -0.470   0.539  1.00  0.86           H  
ATOM     11 1HB  SER A   1       0.385  -0.045  -2.328  1.00  0.86           H  
ATOM     12 2HB  SER A   1       1.984  -0.492  -1.832  1.00  0.86           H  
ATOM     13  HG  SER A   1      -0.222  -1.935  -0.842  1.00  0.86           H  
ATOM     14  N   ILE A   2       2.608   1.556   0.309  1.00  0.82           N  
ATOM     15  CA  ILE A   2       3.356   2.820   0.431  1.00  0.82           C  
ATOM     16  C   ILE A   2       4.516   2.819  -0.549  1.00  0.82           C  
ATOM     17  O   ILE A   2       5.354   1.923  -0.519  1.00  0.82           O  
ATOM     18  CB  ILE A   2       3.906   3.028   1.858  1.00  0.82           C  
ATOM     19  CG1 ILE A   2       2.794   3.029   2.847  1.00  0.82           C  
ATOM     20  CG2 ILE A   2       4.658   4.360   1.924  1.00  0.82           C  
ATOM     21  CD1 ILE A   2       3.265   2.846   4.254  1.00  0.82           C  
ATOM     22  H   ILE A   2       3.032   0.677   0.610  1.00  0.82           H  
ATOM     23  HA  ILE A   2       2.699   3.648   0.191  1.00  0.82           H  
ATOM     24  HB  ILE A   2       4.568   2.254   2.127  1.00  0.82           H  
ATOM     25 1HG1 ILE A   2       2.296   3.974   2.774  1.00  0.82           H  
ATOM     26 2HG1 ILE A   2       2.087   2.239   2.612  1.00  0.82           H  
ATOM     27 1HG2 ILE A   2       5.045   4.510   2.929  1.00  0.82           H  
ATOM     28 2HG2 ILE A   2       5.488   4.348   1.216  1.00  0.82           H  
ATOM     29 3HG2 ILE A   2       3.973   5.176   1.668  1.00  0.82           H  
ATOM     30 1HD1 ILE A   2       2.423   2.869   4.925  1.00  0.82           H  
ATOM     31 2HD1 ILE A   2       3.764   1.879   4.337  1.00  0.82           H  
ATOM     32 3HD1 ILE A   2       3.956   3.623   4.519  1.00  0.82           H  
ATOM     33  N   PHE A   3       4.585   3.809  -1.414  1.00  0.79           N  
ATOM     34  CA  PHE A   3       5.636   3.816  -2.420  1.00  0.79           C  
ATOM     35  C   PHE A   3       6.640   4.936  -2.217  1.00  0.79           C  
ATOM     36  O   PHE A   3       6.264   6.121  -2.308  1.00  0.79           O  
ATOM     37  CB  PHE A   3       4.998   3.997  -3.782  1.00  0.79           C  
ATOM     38  CG  PHE A   3       4.060   2.902  -4.159  1.00  0.79           C  
ATOM     39  CD1 PHE A   3       2.750   2.931  -3.699  1.00  0.79           C  
ATOM     40  CD2 PHE A   3       4.449   1.874  -4.988  1.00  0.79           C  
ATOM     41  CE1 PHE A   3       1.865   1.955  -4.042  1.00  0.79           C  
ATOM     42  CE2 PHE A   3       3.550   0.887  -5.345  1.00  0.79           C  
ATOM     43  CZ  PHE A   3       2.261   0.926  -4.866  1.00  0.79           C  
ATOM     44  H   PHE A   3       3.869   4.535  -1.400  1.00  0.79           H  
ATOM     45  HA  PHE A   3       6.173   2.865  -2.384  1.00  0.79           H  
ATOM     46 1HB  PHE A   3       4.448   4.939  -3.805  1.00  0.79           H  
ATOM     47 2HB  PHE A   3       5.773   4.052  -4.538  1.00  0.79           H  
ATOM     48  HD1 PHE A   3       2.427   3.747  -3.050  1.00  0.79           H  
ATOM     49  HD2 PHE A   3       5.474   1.850  -5.364  1.00  0.79           H  
ATOM     50  HE1 PHE A   3       0.837   2.002  -3.668  1.00  0.79           H  
ATOM     51  HE2 PHE A   3       3.859   0.078  -6.002  1.00  0.79           H  
ATOM     52  HZ  PHE A   3       1.552   0.147  -5.145  1.00  0.79           H  
ATOM     53  N   SER A   4       7.909   4.561  -1.978  1.00  0.76           N  
ATOM     54  CA  SER A   4       8.968   5.554  -1.790  1.00  0.76           C  
ATOM     55  C   SER A   4      10.189   5.257  -2.656  1.00  0.76           C  
ATOM     56  O   SER A   4      10.507   4.097  -2.951  1.00  0.76           O  
ATOM     57  CB  SER A   4       9.382   5.626  -0.328  1.00  0.76           C  
ATOM     58  OG  SER A   4       9.910   4.421   0.111  1.00  0.76           O  
ATOM     59  H   SER A   4       8.134   3.563  -1.891  1.00  0.76           H  
ATOM     60  HA  SER A   4       8.589   6.522  -2.098  1.00  0.76           H  
ATOM     61 1HB  SER A   4      10.130   6.416  -0.214  1.00  0.76           H  
ATOM     62 2HB  SER A   4       8.535   5.891   0.284  1.00  0.76           H  
ATOM     63  HG  SER A   4      10.560   4.669   0.784  1.00  0.76           H  
ATOM     64  N   TYR A   5      10.855   6.341  -3.066  1.00  0.75           N  
ATOM     65  CA  TYR A   5      11.999   6.264  -3.960  1.00  0.75           C  
ATOM     66  C   TYR A   5      13.158   7.163  -3.533  1.00  0.75           C  
ATOM     67  O   TYR A   5      12.962   8.255  -2.992  1.00  0.75           O  
ATOM     68  CB  TYR A   5      11.533   6.695  -5.355  1.00  0.75           C  
ATOM     69  CG  TYR A   5      10.333   5.902  -5.861  1.00  0.75           C  
ATOM     70  CD1 TYR A   5       9.053   6.314  -5.498  1.00  0.75           C  
ATOM     71  CD2 TYR A   5      10.491   4.797  -6.666  1.00  0.75           C  
ATOM     72  CE1 TYR A   5       7.950   5.611  -5.916  1.00  0.75           C  
ATOM     73  CE2 TYR A   5       9.382   4.088  -7.091  1.00  0.75           C  
ATOM     74  CZ  TYR A   5       8.114   4.490  -6.713  1.00  0.75           C  
ATOM     75  OH  TYR A   5       7.012   3.778  -7.134  1.00  0.75           O  
ATOM     76  H   TYR A   5      10.520   7.252  -2.756  1.00  0.75           H  
ATOM     77  HA  TYR A   5      12.359   5.237  -3.983  1.00  0.75           H  
ATOM     78 1HB  TYR A   5      11.268   7.749  -5.346  1.00  0.75           H  
ATOM     79 2HB  TYR A   5      12.352   6.569  -6.065  1.00  0.75           H  
ATOM     80  HD1 TYR A   5       8.925   7.195  -4.868  1.00  0.75           H  
ATOM     81  HD2 TYR A   5      11.488   4.482  -6.964  1.00  0.75           H  
ATOM     82  HE1 TYR A   5       6.953   5.940  -5.619  1.00  0.75           H  
ATOM     83  HE2 TYR A   5       9.508   3.210  -7.724  1.00  0.75           H  
ATOM     84  HH  TYR A   5       7.292   3.078  -7.727  1.00  0.75           H  
ATOM     85  N   ILE A   6      14.373   6.741  -3.858  1.00  0.74           N  
ATOM     86  CA  ILE A   6      15.529   7.611  -3.675  1.00  0.74           C  
ATOM     87  C   ILE A   6      15.815   8.264  -5.012  1.00  0.74           C  
ATOM     88  O   ILE A   6      15.894   7.586  -6.038  1.00  0.74           O  
ATOM     89  CB  ILE A   6      16.761   6.874  -3.135  1.00  0.74           C  
ATOM     90  CG1 ILE A   6      16.451   6.301  -1.739  1.00  0.74           C  
ATOM     91  CG2 ILE A   6      17.953   7.816  -3.082  1.00  0.74           C  
ATOM     92  CD1 ILE A   6      17.524   5.393  -1.227  1.00  0.74           C  
ATOM     93  H   ILE A   6      14.495   5.826  -4.269  1.00  0.74           H  
ATOM     94  HA  ILE A   6      15.286   8.395  -2.962  1.00  0.74           H  
ATOM     95  HB  ILE A   6      16.997   6.037  -3.790  1.00  0.74           H  
ATOM     96 1HG1 ILE A   6      16.319   7.123  -1.034  1.00  0.74           H  
ATOM     97 2HG1 ILE A   6      15.522   5.734  -1.789  1.00  0.74           H  
ATOM     98 1HG2 ILE A   6      18.807   7.282  -2.720  1.00  0.74           H  
ATOM     99 2HG2 ILE A   6      18.169   8.193  -4.077  1.00  0.74           H  
ATOM    100 3HG2 ILE A   6      17.736   8.656  -2.420  1.00  0.74           H  
ATOM    101 1HD1 ILE A   6      17.257   5.002  -0.249  1.00  0.74           H  
ATOM    102 2HD1 ILE A   6      17.650   4.570  -1.922  1.00  0.74           H  
ATOM    103 3HD1 ILE A   6      18.443   5.929  -1.151  1.00  0.74           H  
ATOM    104  N   THR A   7      15.890   9.586  -5.001  1.00  0.75           N  
ATOM    105  CA  THR A   7      16.055  10.374  -6.207  1.00  0.75           C  
ATOM    106  C   THR A   7      17.513  10.775  -6.451  1.00  0.75           C  
ATOM    107  O   THR A   7      17.909  11.011  -7.593  1.00  0.75           O  
ATOM    108  CB  THR A   7      15.164  11.617  -6.085  1.00  0.75           C  
ATOM    109  OG1 THR A   7      15.606  12.408  -4.978  1.00  0.75           O  
ATOM    110  CG2 THR A   7      13.721  11.175  -5.800  1.00  0.75           C  
ATOM    111  H   THR A   7      15.836  10.063  -4.110  1.00  0.75           H  
ATOM    112  HA  THR A   7      15.720   9.780  -7.057  1.00  0.75           H  
ATOM    113  HB  THR A   7      15.207  12.204  -7.000  1.00  0.75           H  
ATOM    114  HG1 THR A   7      15.808  11.816  -4.221  1.00  0.75           H  
ATOM    115 1HG2 THR A   7      13.081  12.050  -5.692  1.00  0.75           H  
ATOM    116 2HG2 THR A   7      13.358  10.558  -6.621  1.00  0.75           H  
ATOM    117 3HG2 THR A   7      13.696  10.595  -4.875  1.00  0.75           H  
ATOM    118  N   GLU A   8      18.311  10.799  -5.379  1.00  0.76           N  
ATOM    119  CA  GLU A   8      19.742  11.128  -5.463  1.00  0.76           C  
ATOM    120  C   GLU A   8      20.496  10.515  -4.282  1.00  0.76           C  
ATOM    121  O   GLU A   8      19.950  10.366  -3.185  1.00  0.76           O  
ATOM    122  CB  GLU A   8      19.977  12.651  -5.548  1.00  0.76           C  
ATOM    123  CG  GLU A   8      21.454  13.101  -5.730  1.00  0.76           C  
ATOM    124  CD  GLU A   8      22.113  12.576  -6.997  1.00  0.76           C  
ATOM    125  OE1 GLU A   8      22.443  11.406  -7.012  1.00  0.76           O  
ATOM    126  OE2 GLU A   8      22.305  13.338  -7.923  1.00  0.76           O  
ATOM    127  H   GLU A   8      17.882  10.624  -4.476  1.00  0.76           H  
ATOM    128  HA  GLU A   8      20.142  10.683  -6.375  1.00  0.76           H  
ATOM    129 1HB  GLU A   8      19.397  13.064  -6.374  1.00  0.76           H  
ATOM    130 2HB  GLU A   8      19.624  13.118  -4.643  1.00  0.76           H  
ATOM    131 1HG  GLU A   8      21.461  14.189  -5.778  1.00  0.76           H  
ATOM    132 2HG  GLU A   8      22.043  12.821  -4.860  1.00  0.76           H  
ATOM    133  N   SER A   9      21.773  10.208  -4.502  1.00  0.77           N  
ATOM    134  CA  SER A   9      22.630   9.663  -3.447  1.00  0.77           C  
ATOM    135  C   SER A   9      24.099  10.047  -3.590  1.00  0.77           C  
ATOM    136  O   SER A   9      24.713   9.846  -4.641  1.00  0.77           O  
ATOM    137  CB  SER A   9      22.516   8.156  -3.417  1.00  0.77           C  
ATOM    138  OG  SER A   9      23.389   7.609  -2.475  1.00  0.77           O  
ATOM    139  H   SER A   9      22.152  10.404  -5.434  1.00  0.77           H  
ATOM    140  HA  SER A   9      22.279  10.052  -2.495  1.00  0.77           H  
ATOM    141 1HB  SER A   9      21.492   7.883  -3.168  1.00  0.77           H  
ATOM    142 2HB  SER A   9      22.734   7.750  -4.401  1.00  0.77           H  
ATOM    143  HG  SER A   9      23.314   8.162  -1.689  1.00  0.77           H  
ATOM    144  N   THR A  10      24.669  10.568  -2.501  1.00  0.79           N  
ATOM    145  CA  THR A  10      26.071  10.968  -2.478  1.00  0.79           C  
ATOM    146  C   THR A  10      26.816  10.334  -1.303  1.00  0.79           C  
ATOM    147  O   THR A  10      26.215  10.015  -0.276  1.00  0.79           O  
ATOM    148  CB  THR A  10      26.178  12.505  -2.410  1.00  0.79           C  
ATOM    149  OG1 THR A  10      25.576  12.974  -1.194  1.00  0.79           O  
ATOM    150  CG2 THR A  10      25.465  13.149  -3.607  1.00  0.79           C  
ATOM    151  H   THR A  10      24.093  10.702  -1.669  1.00  0.79           H  
ATOM    152  HA  THR A  10      26.546  10.627  -3.398  1.00  0.79           H  
ATOM    153  HB  THR A  10      27.229  12.792  -2.421  1.00  0.79           H  
ATOM    154  HG1 THR A  10      24.656  12.683  -1.161  1.00  0.79           H  
ATOM    155 1HG2 THR A  10      25.557  14.232  -3.544  1.00  0.79           H  
ATOM    156 2HG2 THR A  10      25.922  12.798  -4.534  1.00  0.79           H  
ATOM    157 3HG2 THR A  10      24.411  12.881  -3.602  1.00  0.79           H  
ATOM    158  N   GLY A  11      28.142  10.225  -1.416  1.00  0.80           N  
ATOM    159  CA  GLY A  11      28.947   9.644  -0.336  1.00  0.80           C  
ATOM    160  C   GLY A  11      29.219   8.159  -0.585  1.00  0.80           C  
ATOM    161  O   GLY A  11      29.275   7.723  -1.738  1.00  0.80           O  
ATOM    162  H   GLY A  11      28.593  10.520  -2.271  1.00  0.80           H  
ATOM    163 1HA  GLY A  11      29.893  10.179  -0.259  1.00  0.80           H  
ATOM    164 2HA  GLY A  11      28.437   9.767   0.617  1.00  0.80           H  
ATOM    165  N   THR A  12      29.448   7.407   0.491  1.00  0.80           N  
ATOM    166  CA  THR A  12      29.845   6.001   0.400  1.00  0.80           C  
ATOM    167  C   THR A  12      28.806   5.158   1.153  1.00  0.80           C  
ATOM    168  O   THR A  12      28.204   5.664   2.084  1.00  0.80           O  
ATOM    169  CB  THR A  12      31.258   5.819   1.002  1.00  0.80           C  
ATOM    170  OG1 THR A  12      31.225   6.171   2.387  1.00  0.80           O  
ATOM    171  CG2 THR A  12      32.249   6.712   0.283  1.00  0.80           C  
ATOM    172  H   THR A  12      29.336   7.841   1.408  1.00  0.80           H  
ATOM    173  HA  THR A  12      29.862   5.723  -0.649  1.00  0.80           H  
ATOM    174  HB  THR A  12      31.587   4.803   0.904  1.00  0.80           H  
ATOM    175  HG1 THR A  12      31.038   7.116   2.456  1.00  0.80           H  
ATOM    176 1HG2 THR A  12      33.239   6.581   0.718  1.00  0.80           H  
ATOM    177 2HG2 THR A  12      32.277   6.443  -0.774  1.00  0.80           H  
ATOM    178 3HG2 THR A  12      31.948   7.751   0.385  1.00  0.80           H  
ATOM    179  N   PRO A  13      28.657   3.846   0.905  1.00  0.80           N  
ATOM    180  CA  PRO A  13      27.635   2.986   1.505  1.00  0.80           C  
ATOM    181  C   PRO A  13      27.456   3.075   3.028  1.00  0.80           C  
ATOM    182  O   PRO A  13      26.363   2.789   3.505  1.00  0.80           O  
ATOM    183  CB  PRO A  13      28.116   1.597   1.095  1.00  0.80           C  
ATOM    184  CG  PRO A  13      28.833   1.819  -0.217  1.00  0.80           C  
ATOM    185  CD  PRO A  13      29.551   3.131  -0.044  1.00  0.80           C  
ATOM    186  HA  PRO A  13      26.677   3.202   1.013  1.00  0.80           H  
ATOM    187 1HB  PRO A  13      28.767   1.174   1.877  1.00  0.80           H  
ATOM    188 2HB  PRO A  13      27.252   0.913   0.994  1.00  0.80           H  
ATOM    189 1HG  PRO A  13      29.517   0.978  -0.416  1.00  0.80           H  
ATOM    190 2HG  PRO A  13      28.103   1.835  -1.042  1.00  0.80           H  
ATOM    191 1HD  PRO A  13      30.531   2.937   0.400  1.00  0.80           H  
ATOM    192 2HD  PRO A  13      29.612   3.623  -1.018  1.00  0.80           H  
ATOM    193  N   SER A  14      28.500   3.412   3.795  1.00  0.78           N  
ATOM    194  CA  SER A  14      28.361   3.504   5.262  1.00  0.78           C  
ATOM    195  C   SER A  14      28.313   4.957   5.772  1.00  0.78           C  
ATOM    196  O   SER A  14      28.215   5.200   6.974  1.00  0.78           O  
ATOM    197  CB  SER A  14      29.490   2.766   5.945  1.00  0.78           C  
ATOM    198  OG  SER A  14      30.726   3.348   5.647  1.00  0.78           O  
ATOM    199  H   SER A  14      29.391   3.632   3.372  1.00  0.78           H  
ATOM    200  HA  SER A  14      27.427   3.018   5.553  1.00  0.78           H  
ATOM    201 1HB  SER A  14      29.324   2.781   7.025  1.00  0.78           H  
ATOM    202 2HB  SER A  14      29.487   1.726   5.631  1.00  0.78           H  
ATOM    203  HG  SER A  14      30.642   4.266   5.915  1.00  0.78           H  
ATOM    204  N   ASN A  15      28.507   5.905   4.861  1.00  0.75           N  
ATOM    205  CA  ASN A  15      28.515   7.344   5.126  1.00  0.75           C  
ATOM    206  C   ASN A  15      27.903   8.076   3.938  1.00  0.75           C  
ATOM    207  O   ASN A  15      28.635   8.587   3.075  1.00  0.75           O  
ATOM    208  CB  ASN A  15      29.904   7.878   5.420  1.00  0.75           C  
ATOM    209  CG  ASN A  15      30.515   7.354   6.722  1.00  0.75           C  
ATOM    210  OD1 ASN A  15      30.186   7.828   7.827  1.00  0.75           O  
ATOM    211  ND2 ASN A  15      31.416   6.406   6.604  1.00  0.75           N  
ATOM    212  H   ASN A  15      28.565   5.626   3.887  1.00  0.75           H  
ATOM    213  HA  ASN A  15      27.879   7.546   5.989  1.00  0.75           H  
ATOM    214 1HB  ASN A  15      30.566   7.612   4.598  1.00  0.75           H  
ATOM    215 2HB  ASN A  15      29.863   8.963   5.463  1.00  0.75           H  
ATOM    216 1HD2 ASN A  15      31.860   6.034   7.422  1.00  0.75           H  
ATOM    217 2HD2 ASN A  15      31.669   6.066   5.696  1.00  0.75           H  
ATOM    218  N   ALA A  16      26.576   8.098   3.867  1.00  0.72           N  
ATOM    219  CA  ALA A  16      25.924   8.631   2.664  1.00  0.72           C  
ATOM    220  C   ALA A  16      24.673   9.422   2.948  1.00  0.72           C  
ATOM    221  O   ALA A  16      23.951   9.185   3.916  1.00  0.72           O  
ATOM    222  CB  ALA A  16      25.547   7.505   1.711  1.00  0.72           C  
ATOM    223  H   ALA A  16      26.043   7.702   4.643  1.00  0.72           H  
ATOM    224  HA  ALA A  16      26.624   9.301   2.168  1.00  0.72           H  
ATOM    225 1HB  ALA A  16      25.085   7.926   0.816  1.00  0.72           H  
ATOM    226 2HB  ALA A  16      26.411   6.964   1.422  1.00  0.72           H  
ATOM    227 3HB  ALA A  16      24.856   6.841   2.199  1.00  0.72           H  
ATOM    228  N   THR A  17      24.411  10.358   2.048  1.00  0.69           N  
ATOM    229  CA  THR A  17      23.221  11.189   2.107  1.00  0.69           C  
ATOM    230  C   THR A  17      22.332  10.919   0.920  1.00  0.69           C  
ATOM    231  O   THR A  17      22.777  10.855  -0.236  1.00  0.69           O  
ATOM    232  CB  THR A  17      23.552  12.689   2.227  1.00  0.69           C  
ATOM    233  OG1 THR A  17      24.278  12.925   3.457  1.00  0.69           O  
ATOM    234  CG2 THR A  17      22.250  13.527   2.245  1.00  0.69           C  
ATOM    235  H   THR A  17      25.060  10.462   1.266  1.00  0.69           H  
ATOM    236  HA  THR A  17      22.659  10.917   2.994  1.00  0.69           H  
ATOM    237  HB  THR A  17      24.173  12.992   1.383  1.00  0.69           H  
ATOM    238  HG1 THR A  17      23.667  12.929   4.193  1.00  0.69           H  
ATOM    239 1HG2 THR A  17      22.499  14.582   2.339  1.00  0.69           H  
ATOM    240 2HG2 THR A  17      21.691  13.376   1.324  1.00  0.69           H  
ATOM    241 3HG2 THR A  17      21.634  13.223   3.095  1.00  0.69           H  
ATOM    242  N   TYR A  18      21.057  10.751   1.217  1.00  0.68           N  
ATOM    243  CA  TYR A  18      20.085  10.411   0.214  1.00  0.68           C  
ATOM    244  C   TYR A  18      19.002  11.467   0.139  1.00  0.68           C  
ATOM    245  O   TYR A  18      18.579  12.018   1.162  1.00  0.68           O  
ATOM    246  CB  TYR A  18      19.457   9.080   0.602  1.00  0.68           C  
ATOM    247  CG  TYR A  18      20.468   7.982   0.776  1.00  0.68           C  
ATOM    248  CD1 TYR A  18      21.096   7.837   2.002  1.00  0.68           C  
ATOM    249  CD2 TYR A  18      20.766   7.126  -0.247  1.00  0.68           C  
ATOM    250  CE1 TYR A  18      22.001   6.828   2.187  1.00  0.68           C  
ATOM    251  CE2 TYR A  18      21.668   6.106  -0.068  1.00  0.68           C  
ATOM    252  CZ  TYR A  18      22.287   5.945   1.144  1.00  0.68           C  
ATOM    253  OH  TYR A  18      23.190   4.906   1.334  1.00  0.68           O  
ATOM    254  H   TYR A  18      20.770  10.832   2.189  1.00  0.68           H  
ATOM    255  HA  TYR A  18      20.568  10.342  -0.757  1.00  0.68           H  
ATOM    256 1HB  TYR A  18      18.914   9.191   1.528  1.00  0.68           H  
ATOM    257 2HB  TYR A  18      18.745   8.774  -0.161  1.00  0.68           H  
ATOM    258  HD1 TYR A  18      20.866   8.521   2.823  1.00  0.68           H  
ATOM    259  HD2 TYR A  18      20.289   7.246  -1.194  1.00  0.68           H  
ATOM    260  HE1 TYR A  18      22.480   6.718   3.139  1.00  0.68           H  
ATOM    261  HE2 TYR A  18      21.893   5.421  -0.889  1.00  0.68           H  
ATOM    262  HH  TYR A  18      23.224   4.335   0.530  1.00  0.68           H  
ATOM    263  N   THR A  19      18.516  11.708  -1.069  1.00  0.67           N  
ATOM    264  CA  THR A  19      17.395  12.614  -1.267  1.00  0.67           C  
ATOM    265  C   THR A  19      16.272  11.725  -1.745  1.00  0.67           C  
ATOM    266  O   THR A  19      16.451  10.966  -2.711  1.00  0.67           O  
ATOM    267  CB  THR A  19      17.676  13.698  -2.310  1.00  0.67           C  
ATOM    268  OG1 THR A  19      18.846  14.465  -1.932  1.00  0.67           O  
ATOM    269  CG2 THR A  19      16.477  14.628  -2.401  1.00  0.67           C  
ATOM    270  H   THR A  19      18.938  11.237  -1.871  1.00  0.67           H  
ATOM    271  HA  THR A  19      17.099  13.070  -0.323  1.00  0.67           H  
ATOM    272  HB  THR A  19      17.840  13.239  -3.276  1.00  0.67           H  
ATOM    273  HG1 THR A  19      19.631  13.912  -2.040  1.00  0.67           H  
ATOM    274 1HG2 THR A  19      16.672  15.398  -3.144  1.00  0.67           H  
ATOM    275 2HG2 THR A  19      15.593  14.061  -2.694  1.00  0.67           H  
ATOM    276 3HG2 THR A  19      16.299  15.093  -1.430  1.00  0.67           H  
ATOM    277  N   TYR A  20      15.124  11.834  -1.111  1.00  0.67           N  
ATOM    278  CA  TYR A  20      14.023  10.927  -1.394  1.00  0.67           C  
ATOM    279  C   TYR A  20      12.658  11.561  -1.453  1.00  0.67           C  
ATOM    280  O   TYR A  20      12.432  12.690  -0.993  1.00  0.67           O  
ATOM    281  CB  TYR A  20      13.930   9.887  -0.291  1.00  0.67           C  
ATOM    282  CG  TYR A  20      13.575  10.575   0.964  1.00  0.67           C  
ATOM    283  CD1 TYR A  20      12.241  10.737   1.308  1.00  0.67           C  
ATOM    284  CD2 TYR A  20      14.573  11.072   1.779  1.00  0.67           C  
ATOM    285  CE1 TYR A  20      11.914  11.410   2.435  1.00  0.67           C  
ATOM    286  CE2 TYR A  20      14.230  11.720   2.924  1.00  0.67           C  
ATOM    287  CZ  TYR A  20      12.926  11.903   3.243  1.00  0.67           C  
ATOM    288  OH  TYR A  20      12.624  12.591   4.359  1.00  0.67           O  
ATOM    289  H   TYR A  20      15.036  12.538  -0.373  1.00  0.67           H  
ATOM    290  HA  TYR A  20      14.201  10.449  -2.354  1.00  0.67           H  
ATOM    291 1HB  TYR A  20      13.164   9.142  -0.519  1.00  0.67           H  
ATOM    292 2HB  TYR A  20      14.884   9.376  -0.162  1.00  0.67           H  
ATOM    293  HD1 TYR A  20      11.457  10.345   0.668  1.00  0.67           H  
ATOM    294  HD2 TYR A  20      15.624  10.945   1.514  1.00  0.67           H  
ATOM    295  HE1 TYR A  20      10.865  11.560   2.695  1.00  0.67           H  
ATOM    296  HE2 TYR A  20      14.991  12.110   3.575  1.00  0.67           H  
ATOM    297  HH  TYR A  20      11.670  12.643   4.453  1.00  0.67           H  
ATOM    298  N   VAL A  21      11.736  10.764  -1.984  1.00  0.69           N  
ATOM    299  CA  VAL A  21      10.334  11.109  -2.020  1.00  0.69           C  
ATOM    300  C   VAL A  21       9.452   9.923  -1.638  1.00  0.69           C  
ATOM    301  O   VAL A  21       9.662   8.796  -2.097  1.00  0.69           O  
ATOM    302  CB  VAL A  21       9.960  11.541  -3.445  1.00  0.69           C  
ATOM    303  CG1 VAL A  21      10.231  10.385  -4.397  1.00  0.69           C  
ATOM    304  CG2 VAL A  21       8.493  11.939  -3.512  1.00  0.69           C  
ATOM    305  H   VAL A  21      12.039   9.867  -2.359  1.00  0.69           H  
ATOM    306  HA  VAL A  21      10.157  11.927  -1.330  1.00  0.69           H  
ATOM    307  HB  VAL A  21      10.585  12.387  -3.736  1.00  0.69           H  
ATOM    308 1HG1 VAL A  21       9.980  10.677  -5.419  1.00  0.69           H  
ATOM    309 2HG1 VAL A  21      11.281  10.108  -4.345  1.00  0.69           H  
ATOM    310 3HG1 VAL A  21       9.620   9.533  -4.109  1.00  0.69           H  
ATOM    311 1HG2 VAL A  21       8.254  12.251  -4.527  1.00  0.69           H  
ATOM    312 2HG2 VAL A  21       7.873  11.104  -3.252  1.00  0.69           H  
ATOM    313 3HG2 VAL A  21       8.297  12.755  -2.828  1.00  0.69           H  
ATOM    314  N   ILE A  22       8.418  10.184  -0.847  1.00  0.73           N  
ATOM    315  CA  ILE A  22       7.416   9.166  -0.578  1.00  0.73           C  
ATOM    316  C   ILE A  22       6.268   9.624  -1.428  1.00  0.73           C  
ATOM    317  O   ILE A  22       5.714  10.692  -1.182  1.00  0.73           O  
ATOM    318  CB  ILE A  22       6.999   9.124   0.887  1.00  0.73           C  
ATOM    319  CG1 ILE A  22       8.239   8.921   1.748  1.00  0.73           C  
ATOM    320  CG2 ILE A  22       6.028   7.960   1.096  1.00  0.73           C  
ATOM    321  CD1 ILE A  22       8.002   9.117   3.192  1.00  0.73           C  
ATOM    322  H   ILE A  22       8.329  11.112  -0.447  1.00  0.73           H  
ATOM    323  HA  ILE A  22       7.744   8.192  -0.909  1.00  0.73           H  
ATOM    324  HB  ILE A  22       6.526  10.045   1.166  1.00  0.73           H  
ATOM    325 1HG1 ILE A  22       8.607   7.914   1.596  1.00  0.73           H  
ATOM    326 2HG1 ILE A  22       9.011   9.625   1.435  1.00  0.73           H  
ATOM    327 1HG2 ILE A  22       5.737   7.909   2.142  1.00  0.73           H  
ATOM    328 2HG2 ILE A  22       5.144   8.104   0.471  1.00  0.73           H  
ATOM    329 3HG2 ILE A  22       6.508   7.027   0.813  1.00  0.73           H  
ATOM    330 1HD1 ILE A  22       8.924   8.946   3.724  1.00  0.73           H  
ATOM    331 2HD1 ILE A  22       7.655  10.129   3.380  1.00  0.73           H  
ATOM    332 3HD1 ILE A  22       7.265   8.426   3.521  1.00  0.73           H  
ATOM    333  N   GLU A  23       5.958   8.894  -2.478  1.00  0.80           N  
ATOM    334  CA  GLU A  23       5.006   9.430  -3.438  1.00  0.80           C  
ATOM    335  C   GLU A  23       3.561   9.132  -3.127  1.00  0.80           C  
ATOM    336  O   GLU A  23       2.697   9.996  -3.280  1.00  0.80           O  
ATOM    337  CB  GLU A  23       5.300   8.902  -4.848  1.00  0.80           C  
ATOM    338  CG  GLU A  23       6.611   9.370  -5.460  1.00  0.80           C  
ATOM    339  CD  GLU A  23       6.816   8.850  -6.871  1.00  0.80           C  
ATOM    340  OE1 GLU A  23       5.985   8.100  -7.327  1.00  0.80           O  
ATOM    341  OE2 GLU A  23       7.794   9.203  -7.490  1.00  0.80           O  
ATOM    342  H   GLU A  23       6.378   7.975  -2.606  1.00  0.80           H  
ATOM    343  HA  GLU A  23       5.123  10.510  -3.454  1.00  0.80           H  
ATOM    344 1HB  GLU A  23       5.322   7.809  -4.821  1.00  0.80           H  
ATOM    345 2HB  GLU A  23       4.492   9.195  -5.516  1.00  0.80           H  
ATOM    346 1HG  GLU A  23       6.624  10.458  -5.479  1.00  0.80           H  
ATOM    347 2HG  GLU A  23       7.423   9.033  -4.827  1.00  0.80           H  
ATOM    348  N   ARG A  24       3.287   7.895  -2.735  1.00  0.92           N  
ATOM    349  CA  ARG A  24       1.888   7.506  -2.599  1.00  0.92           C  
ATOM    350  C   ARG A  24       1.588   6.495  -1.513  1.00  0.92           C  
ATOM    351  O   ARG A  24       2.354   5.561  -1.284  1.00  0.92           O  
ATOM    352  CB  ARG A  24       1.381   6.963  -3.938  1.00  0.92           C  
ATOM    353  CG  ARG A  24      -0.108   6.634  -4.008  1.00  0.92           C  
ATOM    354  CD  ARG A  24      -0.549   6.291  -5.410  1.00  0.92           C  
ATOM    355  NE  ARG A  24      -0.250   4.917  -5.808  1.00  0.92           N  
ATOM    356  CZ  ARG A  24       0.711   4.523  -6.666  1.00  0.92           C  
ATOM    357  NH1 ARG A  24       1.538   5.395  -7.213  1.00  0.92           N  
ATOM    358  NH2 ARG A  24       0.808   3.243  -6.958  1.00  0.92           N  
ATOM    359  H   ARG A  24       4.059   7.241  -2.588  1.00  0.92           H  
ATOM    360  HA  ARG A  24       1.317   8.405  -2.368  1.00  0.92           H  
ATOM    361 1HB  ARG A  24       1.591   7.689  -4.725  1.00  0.92           H  
ATOM    362 2HB  ARG A  24       1.925   6.050  -4.186  1.00  0.92           H  
ATOM    363 1HG  ARG A  24      -0.324   5.763  -3.381  1.00  0.92           H  
ATOM    364 2HG  ARG A  24      -0.694   7.483  -3.660  1.00  0.92           H  
ATOM    365 1HD  ARG A  24      -1.631   6.418  -5.465  1.00  0.92           H  
ATOM    366 2HD  ARG A  24      -0.069   6.963  -6.116  1.00  0.92           H  
ATOM    367  HE  ARG A  24      -0.865   4.179  -5.417  1.00  0.92           H  
ATOM    368 1HH1 ARG A  24       1.461   6.376  -6.987  1.00  0.92           H  
ATOM    369 2HH1 ARG A  24       2.255   5.080  -7.852  1.00  0.92           H  
ATOM    370 1HH2 ARG A  24       0.142   2.591  -6.539  1.00  0.92           H  
ATOM    371 2HH2 ARG A  24       1.515   2.917  -7.593  1.00  0.92           H  
ATOM    372  N   TRP A  25       0.469   6.698  -0.816  1.00  1.10           N  
ATOM    373  CA  TRP A  25       0.006   5.698   0.136  1.00  1.10           C  
ATOM    374  C   TRP A  25      -1.429   5.284  -0.230  1.00  1.10           C  
ATOM    375  O   TRP A  25      -2.376   6.065  -0.063  1.00  1.10           O  
ATOM    376  CB  TRP A  25       0.047   6.227   1.578  1.00  1.10           C  
ATOM    377  CG  TRP A  25      -0.215   5.160   2.666  1.00  1.10           C  
ATOM    378  CD1 TRP A  25      -0.847   3.966   2.528  1.00  1.10           C  
ATOM    379  CD2 TRP A  25       0.169   5.226   4.055  1.00  1.10           C  
ATOM    380  NE1 TRP A  25      -0.880   3.299   3.716  1.00  1.10           N  
ATOM    381  CE2 TRP A  25      -0.272   4.045   4.657  1.00  1.10           C  
ATOM    382  CE3 TRP A  25       0.829   6.161   4.819  1.00  1.10           C  
ATOM    383  CZ2 TRP A  25      -0.068   3.790   5.977  1.00  1.10           C  
ATOM    384  CZ3 TRP A  25       1.035   5.889   6.147  1.00  1.10           C  
ATOM    385  CH2 TRP A  25       0.597   4.740   6.702  1.00  1.10           C  
ATOM    386  H   TRP A  25      -0.096   7.515  -0.994  1.00  1.10           H  
ATOM    387  HA  TRP A  25       0.642   4.822   0.073  1.00  1.10           H  
ATOM    388 1HB  TRP A  25       1.028   6.663   1.769  1.00  1.10           H  
ATOM    389 2HB  TRP A  25      -0.689   7.021   1.695  1.00  1.10           H  
ATOM    390  HD1 TRP A  25      -1.251   3.589   1.639  1.00  1.10           H  
ATOM    391  HE1 TRP A  25      -1.291   2.390   3.864  1.00  1.10           H  
ATOM    392  HE3 TRP A  25       1.179   7.078   4.380  1.00  1.10           H  
ATOM    393  HZ2 TRP A  25      -0.409   2.875   6.450  1.00  1.10           H  
ATOM    394  HZ3 TRP A  25       1.555   6.616   6.739  1.00  1.10           H  
ATOM    395  HH2 TRP A  25       0.779   4.557   7.741  1.00  1.10           H  
ATOM    396  N   ASP A  26      -1.570   4.069  -0.749  1.00  1.36           N  
ATOM    397  CA  ASP A  26      -2.849   3.471  -1.110  1.00  1.36           C  
ATOM    398  C   ASP A  26      -3.330   2.651   0.100  1.00  1.36           C  
ATOM    399  O   ASP A  26      -2.586   1.791   0.585  1.00  1.36           O  
ATOM    400  CB  ASP A  26      -2.730   2.594  -2.356  1.00  1.36           C  
ATOM    401  CG  ASP A  26      -2.502   3.406  -3.628  1.00  1.36           C  
ATOM    402  OD1 ASP A  26      -3.023   4.490  -3.731  1.00  1.36           O  
ATOM    403  OD2 ASP A  26      -1.802   2.935  -4.493  1.00  1.36           O  
ATOM    404  H   ASP A  26      -0.723   3.512  -0.863  1.00  1.36           H  
ATOM    405  HA  ASP A  26      -3.543   4.274  -1.332  1.00  1.36           H  
ATOM    406 1HB  ASP A  26      -1.895   1.909  -2.237  1.00  1.36           H  
ATOM    407 2HB  ASP A  26      -3.637   1.997  -2.471  1.00  1.36           H  
ATOM    408  N   PRO A  27      -4.503   2.907   0.675  1.00  1.66           N  
ATOM    409  CA  PRO A  27      -4.952   2.235   1.873  1.00  1.66           C  
ATOM    410  C   PRO A  27      -5.157   0.759   1.597  1.00  1.66           C  
ATOM    411  O   PRO A  27      -5.597   0.385   0.509  1.00  1.66           O  
ATOM    412  CB  PRO A  27      -6.279   2.935   2.180  1.00  1.66           C  
ATOM    413  CG  PRO A  27      -6.753   3.479   0.836  1.00  1.66           C  
ATOM    414  CD  PRO A  27      -5.481   3.801   0.054  1.00  1.66           C  
ATOM    415  HA  PRO A  27      -4.215   2.384   2.677  1.00  1.66           H  
ATOM    416 1HB  PRO A  27      -6.979   2.209   2.597  1.00  1.66           H  
ATOM    417 2HB  PRO A  27      -6.146   3.704   2.939  1.00  1.66           H  
ATOM    418 1HG  PRO A  27      -7.380   2.729   0.331  1.00  1.66           H  
ATOM    419 2HG  PRO A  27      -7.386   4.365   0.994  1.00  1.66           H  
ATOM    420 1HD  PRO A  27      -5.635   3.533  -1.005  1.00  1.66           H  
ATOM    421 2HD  PRO A  27      -5.195   4.847   0.177  1.00  1.66           H  
ATOM    422  N   GLU A  28      -4.887  -0.065   2.603  1.00  1.88           N  
ATOM    423  CA  GLU A  28      -5.097  -1.506   2.504  1.00  1.88           C  
ATOM    424  C   GLU A  28      -6.431  -1.907   3.132  1.00  1.88           C  
ATOM    425  O   GLU A  28      -7.029  -2.935   2.793  1.00  1.88           O  
ATOM    426  CB  GLU A  28      -3.969  -2.257   3.219  1.00  1.88           C  
ATOM    427  CG  GLU A  28      -2.538  -2.038   2.697  1.00  1.88           C  
ATOM    428  CD  GLU A  28      -2.261  -2.654   1.332  1.00  1.88           C  
ATOM    429  OE1 GLU A  28      -2.828  -3.667   1.020  1.00  1.88           O  
ATOM    430  OE2 GLU A  28      -1.439  -2.099   0.614  1.00  1.88           O  
ATOM    431  H   GLU A  28      -4.506   0.314   3.458  1.00  1.88           H  
ATOM    432  HA  GLU A  28      -5.112  -1.788   1.451  1.00  1.88           H  
ATOM    433 1HB  GLU A  28      -3.997  -2.042   4.289  1.00  1.88           H  
ATOM    434 2HB  GLU A  28      -4.152  -3.312   3.093  1.00  1.88           H  
ATOM    435 1HG  GLU A  28      -2.351  -0.962   2.640  1.00  1.88           H  
ATOM    436 2HG  GLU A  28      -1.837  -2.458   3.420  1.00  1.88           H  
ATOM    437  N   THR A  29      -6.913  -1.072   4.050  1.00  1.91           N  
ATOM    438  CA  THR A  29      -8.083  -1.396   4.859  1.00  1.91           C  
ATOM    439  C   THR A  29      -8.089  -2.883   5.194  1.00  1.91           C  
ATOM    440  O   THR A  29      -7.219  -3.358   5.921  1.00  1.91           O  
ATOM    441  CB  THR A  29      -9.386  -1.059   4.117  1.00  1.91           C  
ATOM    442  OG1 THR A  29      -9.487  -1.874   2.932  1.00  1.91           O  
ATOM    443  CG2 THR A  29      -9.387   0.399   3.710  1.00  1.91           C  
ATOM    444  H   THR A  29      -6.418  -0.213   4.225  1.00  1.91           H  
ATOM    445  HA  THR A  29      -8.042  -0.836   5.791  1.00  1.91           H  
ATOM    446  HB  THR A  29     -10.236  -1.257   4.771  1.00  1.91           H  
ATOM    447  HG1 THR A  29      -8.734  -2.517   2.901  1.00  1.91           H  
ATOM    448 1HG2 THR A  29     -10.311   0.630   3.182  1.00  1.91           H  
ATOM    449 2HG2 THR A  29      -9.308   1.025   4.596  1.00  1.91           H  
ATOM    450 3HG2 THR A  29      -8.542   0.584   3.056  1.00  1.91           H  
ATOM    451  N   SER A  30      -9.101  -3.596   4.707  1.00  1.74           N  
ATOM    452  CA  SER A  30      -9.234  -5.053   4.823  1.00  1.74           C  
ATOM    453  C   SER A  30      -9.077  -5.635   6.232  1.00  1.74           C  
ATOM    454  O   SER A  30      -8.760  -6.815   6.377  1.00  1.74           O  
ATOM    455  CB  SER A  30      -8.197  -5.718   3.935  1.00  1.74           C  
ATOM    456  OG  SER A  30      -8.328  -5.314   2.599  1.00  1.74           O  
ATOM    457  H   SER A  30      -9.787  -3.101   4.145  1.00  1.74           H  
ATOM    458  HA  SER A  30     -10.227  -5.321   4.460  1.00  1.74           H  
ATOM    459 1HB  SER A  30      -7.199  -5.478   4.288  1.00  1.74           H  
ATOM    460 2HB  SER A  30      -8.314  -6.797   4.002  1.00  1.74           H  
ATOM    461  HG  SER A  30      -7.830  -4.465   2.531  1.00  1.74           H  
ATOM    462  N   GLY A  31      -9.312  -4.835   7.269  1.00  1.44           N  
ATOM    463  CA  GLY A  31      -9.201  -5.322   8.642  1.00  1.44           C  
ATOM    464  C   GLY A  31      -7.745  -5.417   9.128  1.00  1.44           C  
ATOM    465  O   GLY A  31      -7.479  -5.974  10.195  1.00  1.44           O  
ATOM    466  H   GLY A  31      -9.559  -3.874   7.093  1.00  1.44           H  
ATOM    467 1HA  GLY A  31      -9.757  -4.657   9.302  1.00  1.44           H  
ATOM    468 2HA  GLY A  31      -9.671  -6.302   8.714  1.00  1.44           H  
ATOM    469  N   ILE A  32      -6.804  -4.880   8.352  1.00  1.13           N  
ATOM    470  CA  ILE A  32      -5.392  -4.975   8.697  1.00  1.13           C  
ATOM    471  C   ILE A  32      -5.004  -4.032   9.813  1.00  1.13           C  
ATOM    472  O   ILE A  32      -5.159  -2.808   9.717  1.00  1.13           O  
ATOM    473  CB  ILE A  32      -4.542  -4.705   7.458  1.00  1.13           C  
ATOM    474  CG1 ILE A  32      -4.827  -5.791   6.434  1.00  1.13           C  
ATOM    475  CG2 ILE A  32      -3.056  -4.621   7.815  1.00  1.13           C  
ATOM    476  CD1 ILE A  32      -4.299  -5.475   5.092  1.00  1.13           C  
ATOM    477  H   ILE A  32      -7.066  -4.421   7.481  1.00  1.13           H  
ATOM    478  HA  ILE A  32      -5.193  -5.991   9.030  1.00  1.13           H  
ATOM    479  HB  ILE A  32      -4.855  -3.759   7.013  1.00  1.13           H  
ATOM    480 1HG1 ILE A  32      -4.380  -6.722   6.774  1.00  1.13           H  
ATOM    481 2HG1 ILE A  32      -5.908  -5.933   6.357  1.00  1.13           H  
ATOM    482 1HG2 ILE A  32      -2.479  -4.415   6.915  1.00  1.13           H  
ATOM    483 2HG2 ILE A  32      -2.899  -3.816   8.536  1.00  1.13           H  
ATOM    484 3HG2 ILE A  32      -2.729  -5.563   8.252  1.00  1.13           H  
ATOM    485 1HD1 ILE A  32      -4.537  -6.282   4.401  1.00  1.13           H  
ATOM    486 2HD1 ILE A  32      -4.781  -4.564   4.767  1.00  1.13           H  
ATOM    487 3HD1 ILE A  32      -3.222  -5.335   5.135  1.00  1.13           H  
ATOM    488  N   LEU A  33      -4.476  -4.636  10.865  1.00  0.89           N  
ATOM    489  CA  LEU A  33      -4.136  -3.943  12.087  1.00  0.89           C  
ATOM    490  C   LEU A  33      -2.814  -3.210  12.076  1.00  0.89           C  
ATOM    491  O   LEU A  33      -1.863  -3.586  11.391  1.00  0.89           O  
ATOM    492  CB  LEU A  33      -4.154  -4.933  13.252  1.00  0.89           C  
ATOM    493  CG  LEU A  33      -5.519  -5.569  13.497  1.00  0.89           C  
ATOM    494  CD1 LEU A  33      -5.417  -6.567  14.641  1.00  0.89           C  
ATOM    495  CD2 LEU A  33      -6.528  -4.460  13.787  1.00  0.89           C  
ATOM    496  H   LEU A  33      -4.362  -5.639  10.830  1.00  0.89           H  
ATOM    497  HA  LEU A  33      -4.921  -3.223  12.277  1.00  0.89           H  
ATOM    498 1HB  LEU A  33      -3.438  -5.725  13.055  1.00  0.89           H  
ATOM    499 2HB  LEU A  33      -3.854  -4.406  14.161  1.00  0.89           H  
ATOM    500  HG  LEU A  33      -5.838  -6.114  12.604  1.00  0.89           H  
ATOM    501 1HD1 LEU A  33      -6.392  -7.026  14.809  1.00  0.89           H  
ATOM    502 2HD1 LEU A  33      -4.692  -7.339  14.386  1.00  0.89           H  
ATOM    503 3HD1 LEU A  33      -5.097  -6.049  15.545  1.00  0.89           H  
ATOM    504 1HD2 LEU A  33      -7.514  -4.894  13.953  1.00  0.89           H  
ATOM    505 2HD2 LEU A  33      -6.219  -3.905  14.674  1.00  0.89           H  
ATOM    506 3HD2 LEU A  33      -6.566  -3.787  12.937  1.00  0.89           H  
ATOM    507  N   ASN A  34      -2.787  -2.160  12.874  1.00  0.73           N  
ATOM    508  CA  ASN A  34      -1.608  -1.373  13.169  1.00  0.73           C  
ATOM    509  C   ASN A  34      -0.765  -2.095  14.224  1.00  0.73           C  
ATOM    510  O   ASN A  34      -1.227  -2.241  15.355  1.00  0.73           O  
ATOM    511  CB  ASN A  34      -1.995  -0.011  13.697  1.00  0.73           C  
ATOM    512  CG  ASN A  34      -0.829   0.862  14.032  1.00  0.73           C  
ATOM    513  OD1 ASN A  34       0.349   0.508  13.881  1.00  0.73           O  
ATOM    514  ND2 ASN A  34      -1.141   2.002  14.539  1.00  0.73           N  
ATOM    515  H   ASN A  34      -3.656  -1.912  13.348  1.00  0.73           H  
ATOM    516  HA  ASN A  34      -1.069  -1.247  12.241  1.00  0.73           H  
ATOM    517 1HB  ASN A  34      -2.603   0.504  12.959  1.00  0.73           H  
ATOM    518 2HB  ASN A  34      -2.611  -0.128  14.592  1.00  0.73           H  
ATOM    519 1HD2 ASN A  34      -0.429   2.648  14.801  1.00  0.73           H  
ATOM    520 2HD2 ASN A  34      -2.106   2.239  14.666  1.00  0.73           H  
ATOM    521  N   PRO A  35       0.467  -2.556  13.934  1.00  0.65           N  
ATOM    522  CA  PRO A  35       1.308  -3.284  14.864  1.00  0.65           C  
ATOM    523  C   PRO A  35       1.642  -2.441  16.096  1.00  0.65           C  
ATOM    524  O   PRO A  35       2.001  -2.989  17.136  1.00  0.65           O  
ATOM    525  CB  PRO A  35       2.558  -3.596  14.026  1.00  0.65           C  
ATOM    526  CG  PRO A  35       2.559  -2.586  12.953  1.00  0.65           C  
ATOM    527  CD  PRO A  35       1.094  -2.334  12.631  1.00  0.65           C  
ATOM    528  HA  PRO A  35       0.794  -4.211  15.159  1.00  0.65           H  
ATOM    529 1HB  PRO A  35       3.455  -3.531  14.662  1.00  0.65           H  
ATOM    530 2HB  PRO A  35       2.506  -4.625  13.644  1.00  0.65           H  
ATOM    531 1HG  PRO A  35       3.057  -1.693  13.346  1.00  0.65           H  
ATOM    532 2HG  PRO A  35       3.142  -2.932  12.087  1.00  0.65           H  
ATOM    533 1HD  PRO A  35       1.013  -1.307  12.310  1.00  0.65           H  
ATOM    534 2HD  PRO A  35       0.709  -3.048  11.883  1.00  0.65           H  
ATOM    535  N   CYS A  36       1.525  -1.107  15.983  1.00  0.62           N  
ATOM    536  CA  CYS A  36       1.795  -0.236  17.114  1.00  0.62           C  
ATOM    537  C   CYS A  36       0.623  -0.075  18.065  1.00  0.62           C  
ATOM    538  O   CYS A  36       0.750   0.578  19.104  1.00  0.62           O  
ATOM    539  CB  CYS A  36       2.220   1.152  16.656  1.00  0.62           C  
ATOM    540  SG  CYS A  36       3.864   1.210  15.966  1.00  0.62           S  
ATOM    541  H   CYS A  36       1.221  -0.685  15.115  1.00  0.62           H  
ATOM    542  HA  CYS A  36       2.621  -0.662  17.669  1.00  0.62           H  
ATOM    543 1HB  CYS A  36       1.525   1.514  15.904  1.00  0.62           H  
ATOM    544 2HB  CYS A  36       2.158   1.812  17.496  1.00  0.62           H  
ATOM    545  N   TYR A  37      -0.545  -0.604  17.730  1.00  0.63           N  
ATOM    546  CA  TYR A  37      -1.658  -0.376  18.631  1.00  0.63           C  
ATOM    547  C   TYR A  37      -1.336  -0.928  20.006  1.00  0.63           C  
ATOM    548  O   TYR A  37      -1.015  -2.109  20.157  1.00  0.63           O  
ATOM    549  CB  TYR A  37      -2.937  -1.014  18.110  1.00  0.63           C  
ATOM    550  CG  TYR A  37      -4.164  -0.758  18.987  1.00  0.63           C  
ATOM    551  CD1 TYR A  37      -4.553   0.545  19.269  1.00  0.63           C  
ATOM    552  CD2 TYR A  37      -4.912  -1.816  19.473  1.00  0.63           C  
ATOM    553  CE1 TYR A  37      -5.670   0.795  20.019  1.00  0.63           C  
ATOM    554  CE2 TYR A  37      -6.042  -1.568  20.233  1.00  0.63           C  
ATOM    555  CZ  TYR A  37      -6.419  -0.263  20.501  1.00  0.63           C  
ATOM    556  OH  TYR A  37      -7.556  -0.011  21.225  1.00  0.63           O  
ATOM    557  H   TYR A  37      -0.668  -1.160  16.882  1.00  0.63           H  
ATOM    558  HA  TYR A  37      -1.820   0.700  18.724  1.00  0.63           H  
ATOM    559 1HB  TYR A  37      -3.143  -0.646  17.106  1.00  0.63           H  
ATOM    560 2HB  TYR A  37      -2.792  -2.090  18.029  1.00  0.63           H  
ATOM    561  HD1 TYR A  37      -3.967   1.379  18.888  1.00  0.63           H  
ATOM    562  HD2 TYR A  37      -4.615  -2.840  19.249  1.00  0.63           H  
ATOM    563  HE1 TYR A  37      -5.966   1.824  20.224  1.00  0.63           H  
ATOM    564  HE2 TYR A  37      -6.640  -2.398  20.610  1.00  0.63           H  
ATOM    565  HH  TYR A  37      -7.640   0.940  21.357  1.00  0.63           H  
ATOM    566  N   GLY A  38      -1.433  -0.081  21.017  1.00  0.64           N  
ATOM    567  CA  GLY A  38      -1.168  -0.514  22.385  1.00  0.64           C  
ATOM    568  C   GLY A  38       0.282  -0.337  22.862  1.00  0.64           C  
ATOM    569  O   GLY A  38       0.566  -0.538  24.045  1.00  0.64           O  
ATOM    570  H   GLY A  38      -1.683   0.894  20.821  1.00  0.64           H  
ATOM    571 1HA  GLY A  38      -1.827   0.040  23.052  1.00  0.64           H  
ATOM    572 2HA  GLY A  38      -1.450  -1.561  22.481  1.00  0.64           H  
ATOM    573  N   TRP A  39       1.208   0.019  21.972  1.00  0.65           N  
ATOM    574  CA  TRP A  39       2.579   0.231  22.425  1.00  0.65           C  
ATOM    575  C   TRP A  39       2.515   1.411  23.376  1.00  0.65           C  
ATOM    576  O   TRP A  39       1.641   2.255  23.208  1.00  0.65           O  
ATOM    577  CB  TRP A  39       3.554   0.580  21.291  1.00  0.65           C  
ATOM    578  CG  TRP A  39       3.913  -0.523  20.349  1.00  0.65           C  
ATOM    579  CD1 TRP A  39       3.366  -1.762  20.264  1.00  0.65           C  
ATOM    580  CD2 TRP A  39       4.947  -0.466  19.324  1.00  0.65           C  
ATOM    581  NE1 TRP A  39       3.985  -2.483  19.258  1.00  0.65           N  
ATOM    582  CE2 TRP A  39       4.950  -1.695  18.673  1.00  0.65           C  
ATOM    583  CE3 TRP A  39       5.843   0.517  18.917  1.00  0.65           C  
ATOM    584  CZ2 TRP A  39       5.818  -1.967  17.623  1.00  0.65           C  
ATOM    585  CZ3 TRP A  39       6.712   0.247  17.866  1.00  0.65           C  
ATOM    586  CH2 TRP A  39       6.703  -0.956  17.237  1.00  0.65           C  
ATOM    587  H   TRP A  39       0.957   0.159  20.992  1.00  0.65           H  
ATOM    588  HA  TRP A  39       2.919  -0.666  22.927  1.00  0.65           H  
ATOM    589 1HB  TRP A  39       3.111   1.380  20.690  1.00  0.65           H  
ATOM    590 2HB  TRP A  39       4.476   0.982  21.706  1.00  0.65           H  
ATOM    591  HD1 TRP A  39       2.554  -2.132  20.890  1.00  0.65           H  
ATOM    592  HE1 TRP A  39       3.746  -3.433  18.987  1.00  0.65           H  
ATOM    593  HE3 TRP A  39       5.851   1.483  19.410  1.00  0.65           H  
ATOM    594  HZ2 TRP A  39       5.819  -2.927  17.107  1.00  0.65           H  
ATOM    595  HZ3 TRP A  39       7.393   1.020  17.553  1.00  0.65           H  
ATOM    596  HH2 TRP A  39       7.403  -1.127  16.413  1.00  0.65           H  
ATOM    597  N   PRO A  40       3.369   1.505  24.410  1.00  0.66           N  
ATOM    598  CA  PRO A  40       3.427   2.652  25.302  1.00  0.66           C  
ATOM    599  C   PRO A  40       3.408   3.946  24.499  1.00  0.66           C  
ATOM    600  O   PRO A  40       2.769   4.920  24.898  1.00  0.66           O  
ATOM    601  CB  PRO A  40       4.767   2.432  25.997  1.00  0.66           C  
ATOM    602  CG  PRO A  40       4.900   0.917  26.046  1.00  0.66           C  
ATOM    603  CD  PRO A  40       4.340   0.437  24.716  1.00  0.66           C  
ATOM    604  HA  PRO A  40       2.587   2.612  26.010  1.00  0.66           H  
ATOM    605 1HB  PRO A  40       5.573   2.924  25.429  1.00  0.66           H  
ATOM    606 2HB  PRO A  40       4.751   2.894  26.995  1.00  0.66           H  
ATOM    607 1HG  PRO A  40       5.953   0.632  26.197  1.00  0.66           H  
ATOM    608 2HG  PRO A  40       4.337   0.519  26.903  1.00  0.66           H  
ATOM    609 1HD  PRO A  40       5.125   0.376  23.952  1.00  0.66           H  
ATOM    610 2HD  PRO A  40       3.831  -0.522  24.886  1.00  0.66           H  
ATOM    611  N   VAL A  41       4.122   3.949  23.372  1.00  0.65           N  
ATOM    612  CA  VAL A  41       4.076   5.062  22.447  1.00  0.65           C  
ATOM    613  C   VAL A  41       4.561   4.546  21.092  1.00  0.65           C  
ATOM    614  O   VAL A  41       5.410   3.654  21.041  1.00  0.65           O  
ATOM    615  CB  VAL A  41       4.941   6.240  22.918  1.00  0.65           C  
ATOM    616  CG1 VAL A  41       6.412   5.882  22.807  1.00  0.65           C  
ATOM    617  CG2 VAL A  41       4.563   7.486  22.157  1.00  0.65           C  
ATOM    618  H   VAL A  41       4.668   3.141  23.122  1.00  0.65           H  
ATOM    619  HA  VAL A  41       3.049   5.401  22.351  1.00  0.65           H  
ATOM    620  HB  VAL A  41       4.742   6.413  23.973  1.00  0.65           H  
ATOM    621 1HG1 VAL A  41       7.019   6.706  23.175  1.00  0.65           H  
ATOM    622 2HG1 VAL A  41       6.623   4.988  23.394  1.00  0.65           H  
ATOM    623 3HG1 VAL A  41       6.654   5.694  21.760  1.00  0.65           H  
ATOM    624 1HG2 VAL A  41       5.146   8.320  22.525  1.00  0.65           H  
ATOM    625 2HG2 VAL A  41       4.740   7.359  21.109  1.00  0.65           H  
ATOM    626 3HG2 VAL A  41       3.502   7.689  22.313  1.00  0.65           H  
ATOM    627  N   CYS A  42       4.078   5.127  20.007  1.00  0.64           N  
ATOM    628  CA  CYS A  42       4.606   4.793  18.685  1.00  0.64           C  
ATOM    629  C   CYS A  42       4.453   5.927  17.709  1.00  0.64           C  
ATOM    630  O   CYS A  42       3.428   6.612  17.675  1.00  0.64           O  
ATOM    631  CB  CYS A  42       3.948   3.581  18.074  1.00  0.64           C  
ATOM    632  SG  CYS A  42       4.638   3.084  16.430  1.00  0.64           S  
ATOM    633  H   CYS A  42       3.318   5.805  20.116  1.00  0.64           H  
ATOM    634  HA  CYS A  42       5.666   4.579  18.792  1.00  0.64           H  
ATOM    635 1HB  CYS A  42       4.019   2.744  18.755  1.00  0.64           H  
ATOM    636 2HB  CYS A  42       2.900   3.817  17.949  1.00  0.64           H  
ATOM    637  N   TYR A  43       5.490   6.131  16.923  1.00  0.63           N  
ATOM    638  CA  TYR A  43       5.496   7.177  15.943  1.00  0.63           C  
ATOM    639  C   TYR A  43       5.761   6.663  14.544  1.00  0.63           C  
ATOM    640  O   TYR A  43       6.502   5.698  14.347  1.00  0.63           O  
ATOM    641  CB  TYR A  43       6.578   8.200  16.299  1.00  0.63           C  
ATOM    642  CG  TYR A  43       6.371   8.858  17.621  1.00  0.63           C  
ATOM    643  CD1 TYR A  43       6.864   8.263  18.764  1.00  0.63           C  
ATOM    644  CD2 TYR A  43       5.692  10.049  17.698  1.00  0.63           C  
ATOM    645  CE1 TYR A  43       6.690   8.875  19.977  1.00  0.63           C  
ATOM    646  CE2 TYR A  43       5.512  10.660  18.916  1.00  0.63           C  
ATOM    647  CZ  TYR A  43       6.008  10.083  20.052  1.00  0.63           C  
ATOM    648  OH  TYR A  43       5.833  10.711  21.271  1.00  0.63           O  
ATOM    649  H   TYR A  43       6.301   5.532  17.018  1.00  0.63           H  
ATOM    650  HA  TYR A  43       4.523   7.648  15.948  1.00  0.63           H  
ATOM    651 1HB  TYR A  43       7.554   7.709  16.311  1.00  0.63           H  
ATOM    652 2HB  TYR A  43       6.608   8.976  15.531  1.00  0.63           H  
ATOM    653  HD1 TYR A  43       7.401   7.313  18.698  1.00  0.63           H  
ATOM    654  HD2 TYR A  43       5.301  10.508  16.789  1.00  0.63           H  
ATOM    655  HE1 TYR A  43       7.088   8.410  20.878  1.00  0.63           H  
ATOM    656  HE2 TYR A  43       4.979  11.606  18.975  1.00  0.63           H  
ATOM    657  HH  TYR A  43       6.314  10.235  21.954  1.00  0.63           H  
ATOM    658  N   VAL A  44       5.209   7.360  13.569  1.00  0.62           N  
ATOM    659  CA  VAL A  44       5.555   7.111  12.189  1.00  0.62           C  
ATOM    660  C   VAL A  44       6.597   8.151  11.858  1.00  0.62           C  
ATOM    661  O   VAL A  44       6.378   9.346  12.118  1.00  0.62           O  
ATOM    662  CB  VAL A  44       4.367   7.248  11.230  1.00  0.62           C  
ATOM    663  CG1 VAL A  44       4.825   7.013   9.792  1.00  0.62           C  
ATOM    664  CG2 VAL A  44       3.334   6.302  11.600  1.00  0.62           C  
ATOM    665  H   VAL A  44       4.565   8.102  13.808  1.00  0.62           H  
ATOM    666  HA  VAL A  44       5.974   6.117  12.094  1.00  0.62           H  
ATOM    667  HB  VAL A  44       3.968   8.261  11.295  1.00  0.62           H  
ATOM    668 1HG1 VAL A  44       3.985   7.119   9.111  1.00  0.62           H  
ATOM    669 2HG1 VAL A  44       5.593   7.741   9.538  1.00  0.62           H  
ATOM    670 3HG1 VAL A  44       5.239   6.004   9.704  1.00  0.62           H  
ATOM    671 1HG2 VAL A  44       2.480   6.403  10.935  1.00  0.62           H  
ATOM    672 2HG2 VAL A  44       3.735   5.304  11.532  1.00  0.62           H  
ATOM    673 3HG2 VAL A  44       3.044   6.526  12.619  1.00  0.62           H  
ATOM    674  N   THR A  45       7.729   7.699  11.341  1.00  0.63           N  
ATOM    675  CA  THR A  45       8.828   8.586  10.987  1.00  0.63           C  
ATOM    676  C   THR A  45       9.309   8.306   9.581  1.00  0.63           C  
ATOM    677  O   THR A  45       9.037   7.241   9.024  1.00  0.63           O  
ATOM    678  CB  THR A  45      10.023   8.411  11.959  1.00  0.63           C  
ATOM    679  OG1 THR A  45      10.564   7.087  11.828  1.00  0.63           O  
ATOM    680  CG2 THR A  45       9.577   8.615  13.425  1.00  0.63           C  
ATOM    681  H   THR A  45       7.817   6.692  11.201  1.00  0.63           H  
ATOM    682  HA  THR A  45       8.485   9.617  11.026  1.00  0.63           H  
ATOM    683  HB  THR A  45      10.794   9.141  11.713  1.00  0.63           H  
ATOM    684  HG1 THR A  45      11.184   6.923  12.559  1.00  0.63           H  
ATOM    685 1HG2 THR A  45      10.440   8.488  14.083  1.00  0.63           H  
ATOM    686 2HG2 THR A  45       9.173   9.610  13.550  1.00  0.63           H  
ATOM    687 3HG2 THR A  45       8.818   7.878  13.688  1.00  0.63           H  
ATOM    688  N   VAL A  46      10.090   9.227   9.033  1.00  0.66           N  
ATOM    689  CA  VAL A  46      10.728   8.986   7.750  1.00  0.66           C  
ATOM    690  C   VAL A  46      12.200   8.810   7.976  1.00  0.66           C  
ATOM    691  O   VAL A  46      12.859   9.683   8.569  1.00  0.66           O  
ATOM    692  CB  VAL A  46      10.528  10.118   6.750  1.00  0.66           C  
ATOM    693  CG1 VAL A  46      11.240   9.789   5.497  1.00  0.66           C  
ATOM    694  CG2 VAL A  46       9.110  10.298   6.485  1.00  0.66           C  
ATOM    695  H   VAL A  46      10.256  10.093   9.540  1.00  0.66           H  
ATOM    696  HA  VAL A  46      10.323   8.075   7.323  1.00  0.66           H  
ATOM    697  HB  VAL A  46      10.944  11.036   7.153  1.00  0.66           H  
ATOM    698 1HG1 VAL A  46      11.071  10.580   4.826  1.00  0.66           H  
ATOM    699 2HG1 VAL A  46      12.308   9.676   5.682  1.00  0.66           H  
ATOM    700 3HG1 VAL A  46      10.846   8.862   5.082  1.00  0.66           H  
ATOM    701 1HG2 VAL A  46       8.961  11.107   5.772  1.00  0.66           H  
ATOM    702 2HG2 VAL A  46       8.742   9.391   6.078  1.00  0.66           H  
ATOM    703 3HG2 VAL A  46       8.610  10.522   7.409  1.00  0.66           H  
ATOM    704  N   ASN A  47      12.717   7.672   7.531  1.00  0.70           N  
ATOM    705  CA  ASN A  47      14.126   7.404   7.744  1.00  0.70           C  
ATOM    706  C   ASN A  47      14.671   6.415   6.740  1.00  0.70           C  
ATOM    707  O   ASN A  47      13.935   5.856   5.928  1.00  0.70           O  
ATOM    708  CB  ASN A  47      14.367   6.909   9.170  1.00  0.70           C  
ATOM    709  CG  ASN A  47      13.856   5.581   9.562  1.00  0.70           C  
ATOM    710  OD1 ASN A  47      14.356   4.557   9.102  1.00  0.70           O  
ATOM    711  ND2 ASN A  47      12.866   5.538  10.412  1.00  0.70           N  
ATOM    712  H   ASN A  47      12.103   7.013   7.045  1.00  0.70           H  
ATOM    713  HA  ASN A  47      14.681   8.334   7.604  1.00  0.70           H  
ATOM    714 1HB  ASN A  47      15.424   6.992   9.435  1.00  0.70           H  
ATOM    715 2HB  ASN A  47      13.824   7.556   9.798  1.00  0.70           H  
ATOM    716 1HD2 ASN A  47      12.501   4.643  10.671  1.00  0.70           H  
ATOM    717 2HD2 ASN A  47      12.413   6.366  10.783  1.00  0.70           H  
ATOM    718  N   HIS A  48      15.985   6.282   6.732  1.00  0.77           N  
ATOM    719  CA  HIS A  48      16.658   5.287   5.921  1.00  0.77           C  
ATOM    720  C   HIS A  48      16.666   3.972   6.691  1.00  0.77           C  
ATOM    721  O   HIS A  48      16.834   3.993   7.918  1.00  0.77           O  
ATOM    722  CB  HIS A  48      18.084   5.730   5.614  1.00  0.77           C  
ATOM    723  CG  HIS A  48      18.724   5.039   4.459  1.00  0.77           C  
ATOM    724  ND1 HIS A  48      19.234   3.770   4.524  1.00  0.77           N  
ATOM    725  CD2 HIS A  48      18.938   5.463   3.202  1.00  0.77           C  
ATOM    726  CE1 HIS A  48      19.729   3.452   3.357  1.00  0.77           C  
ATOM    727  NE2 HIS A  48      19.566   4.464   2.541  1.00  0.77           N  
ATOM    728  H   HIS A  48      16.536   6.840   7.369  1.00  0.77           H  
ATOM    729  HA  HIS A  48      16.130   5.127   4.992  1.00  0.77           H  
ATOM    730 1HB  HIS A  48      18.099   6.799   5.420  1.00  0.77           H  
ATOM    731 2HB  HIS A  48      18.710   5.551   6.489  1.00  0.77           H  
ATOM    732  HD1 HIS A  48      19.247   3.138   5.331  1.00  0.77           H  
ATOM    733  HD2 HIS A  48      18.717   6.392   2.690  1.00  0.77           H  
ATOM    734  HE1 HIS A  48      20.170   2.494   3.207  1.00  0.77           H  
ATOM    735  N   LYS A  49      16.531   2.845   5.996  1.00  0.84           N  
ATOM    736  CA  LYS A  49      16.686   1.574   6.695  1.00  0.84           C  
ATOM    737  C   LYS A  49      18.075   1.498   7.294  1.00  0.84           C  
ATOM    738  O   LYS A  49      19.063   1.886   6.665  1.00  0.84           O  
ATOM    739  CB  LYS A  49      16.534   0.336   5.787  1.00  0.84           C  
ATOM    740  CG  LYS A  49      15.160  -0.006   5.263  1.00  0.84           C  
ATOM    741  CD  LYS A  49      15.218  -1.288   4.410  1.00  0.84           C  
ATOM    742  CE  LYS A  49      13.841  -1.689   3.899  1.00  0.84           C  
ATOM    743  NZ  LYS A  49      13.899  -2.879   2.998  1.00  0.84           N  
ATOM    744  H   LYS A  49      16.346   2.888   4.995  1.00  0.84           H  
ATOM    745  HA  LYS A  49      15.959   1.516   7.502  1.00  0.84           H  
ATOM    746 1HB  LYS A  49      17.184   0.456   4.915  1.00  0.84           H  
ATOM    747 2HB  LYS A  49      16.893  -0.544   6.333  1.00  0.84           H  
ATOM    748 1HG  LYS A  49      14.491  -0.186   6.101  1.00  0.84           H  
ATOM    749 2HG  LYS A  49      14.782   0.816   4.669  1.00  0.84           H  
ATOM    750 1HD  LYS A  49      15.892  -1.137   3.558  1.00  0.84           H  
ATOM    751 2HD  LYS A  49      15.620  -2.103   5.023  1.00  0.84           H  
ATOM    752 1HE  LYS A  49      13.212  -1.925   4.754  1.00  0.84           H  
ATOM    753 2HE  LYS A  49      13.400  -0.857   3.356  1.00  0.84           H  
ATOM    754 1HZ  LYS A  49      12.971  -3.122   2.684  1.00  0.84           H  
ATOM    755 2HZ  LYS A  49      14.477  -2.656   2.192  1.00  0.84           H  
ATOM    756 3HZ  LYS A  49      14.300  -3.660   3.496  1.00  0.84           H  
ATOM    757  N   HIS A  50      18.149   1.007   8.517  1.00  0.91           N  
ATOM    758  CA  HIS A  50      19.413   0.761   9.176  1.00  0.91           C  
ATOM    759  C   HIS A  50      20.010  -0.481   8.548  1.00  0.91           C  
ATOM    760  O   HIS A  50      21.179  -0.496   8.171  1.00  0.91           O  
ATOM    761  CB  HIS A  50      19.241   0.563  10.681  1.00  0.91           C  
ATOM    762  CG  HIS A  50      20.508   0.348  11.448  1.00  0.91           C  
ATOM    763  ND1 HIS A  50      21.433   1.356  11.672  1.00  0.91           N  
ATOM    764  CD2 HIS A  50      21.000  -0.756  12.055  1.00  0.91           C  
ATOM    765  CE1 HIS A  50      22.432   0.878  12.391  1.00  0.91           C  
ATOM    766  NE2 HIS A  50      22.196  -0.401  12.635  1.00  0.91           N  
ATOM    767  H   HIS A  50      17.298   0.737   8.989  1.00  0.91           H  
ATOM    768  HA  HIS A  50      20.093   1.595   9.010  1.00  0.91           H  
ATOM    769 1HB  HIS A  50      18.742   1.424  11.100  1.00  0.91           H  
ATOM    770 2HB  HIS A  50      18.596  -0.296  10.860  1.00  0.91           H  
ATOM    771  HD2 HIS A  50      20.529  -1.740  12.084  1.00  0.91           H  
ATOM    772  HE1 HIS A  50      23.303   1.441  12.724  1.00  0.91           H  
ATOM    773  HE2 HIS A  50      22.793  -1.022  13.166  1.00  0.91           H  
ATOM    774  N   THR A  51      19.204  -1.548   8.474  1.00  0.95           N  
ATOM    775  CA  THR A  51      19.726  -2.786   7.913  1.00  0.95           C  
ATOM    776  C   THR A  51      18.702  -3.631   7.116  1.00  0.95           C  
ATOM    777  O   THR A  51      17.533  -3.267   6.934  1.00  0.95           O  
ATOM    778  CB  THR A  51      20.396  -3.623   9.034  1.00  0.95           C  
ATOM    779  OG1 THR A  51      21.133  -4.711   8.456  1.00  0.95           O  
ATOM    780  CG2 THR A  51      19.356  -4.151   9.991  1.00  0.95           C  
ATOM    781  H   THR A  51      18.240  -1.466   8.804  1.00  0.95           H  
ATOM    782  HA  THR A  51      20.515  -2.519   7.210  1.00  0.95           H  
ATOM    783  HB  THR A  51      21.091  -2.990   9.589  1.00  0.95           H  
ATOM    784  HG1 THR A  51      21.992  -4.387   8.155  1.00  0.95           H  
ATOM    785 1HG2 THR A  51      19.842  -4.724  10.778  1.00  0.95           H  
ATOM    786 2HG2 THR A  51      18.843  -3.310  10.418  1.00  0.95           H  
ATOM    787 3HG2 THR A  51      18.654  -4.777   9.477  1.00  0.95           H  
ATOM    788  N   VAL A  52      19.188  -4.793   6.686  1.00  0.95           N  
ATOM    789  CA  VAL A  52      18.546  -5.798   5.840  1.00  0.95           C  
ATOM    790  C   VAL A  52      17.253  -6.379   6.389  1.00  0.95           C  
ATOM    791  O   VAL A  52      16.415  -6.871   5.639  1.00  0.95           O  
ATOM    792  CB  VAL A  52      19.535  -6.945   5.572  1.00  0.95           C  
ATOM    793  CG1 VAL A  52      19.743  -7.781   6.829  1.00  0.95           C  
ATOM    794  CG2 VAL A  52      19.014  -7.804   4.440  1.00  0.95           C  
ATOM    795  H   VAL A  52      20.134  -4.981   6.980  1.00  0.95           H  
ATOM    796  HA  VAL A  52      18.322  -5.319   4.885  1.00  0.95           H  
ATOM    797  HB  VAL A  52      20.497  -6.526   5.312  1.00  0.95           H  
ATOM    798 1HG1 VAL A  52      20.464  -8.569   6.620  1.00  0.95           H  
ATOM    799 2HG1 VAL A  52      20.120  -7.147   7.633  1.00  0.95           H  
ATOM    800 3HG1 VAL A  52      18.808  -8.233   7.129  1.00  0.95           H  
ATOM    801 1HG2 VAL A  52      19.720  -8.607   4.240  1.00  0.95           H  
ATOM    802 2HG2 VAL A  52      18.050  -8.228   4.723  1.00  0.95           H  
ATOM    803 3HG2 VAL A  52      18.893  -7.197   3.547  1.00  0.95           H  
ATOM    804  N   ASN A  53      17.088  -6.309   7.698  1.00  0.93           N  
ATOM    805  CA  ASN A  53      15.937  -6.875   8.372  1.00  0.93           C  
ATOM    806  C   ASN A  53      14.762  -5.893   8.487  1.00  0.93           C  
ATOM    807  O   ASN A  53      13.778  -6.163   9.196  1.00  0.93           O  
ATOM    808  CB  ASN A  53      16.369  -7.375   9.735  1.00  0.93           C  
ATOM    809  CG  ASN A  53      17.270  -8.587   9.632  1.00  0.93           C  
ATOM    810  OD1 ASN A  53      17.059  -9.463   8.785  1.00  0.93           O  
ATOM    811  ND2 ASN A  53      18.271  -8.648  10.472  1.00  0.93           N  
ATOM    812  H   ASN A  53      17.814  -5.871   8.241  1.00  0.93           H  
ATOM    813  HA  ASN A  53      15.586  -7.727   7.787  1.00  0.93           H  
ATOM    814 1HB  ASN A  53      16.900  -6.581  10.264  1.00  0.93           H  
ATOM    815 2HB  ASN A  53      15.492  -7.635  10.324  1.00  0.93           H  
ATOM    816 1HD2 ASN A  53      18.899  -9.428  10.446  1.00  0.93           H  
ATOM    817 2HD2 ASN A  53      18.412  -7.918  11.140  1.00  0.93           H  
ATOM    818  N   GLY A  54      14.868  -4.746   7.795  1.00  0.89           N  
ATOM    819  CA  GLY A  54      13.797  -3.748   7.756  1.00  0.89           C  
ATOM    820  C   GLY A  54      13.848  -2.790   8.925  1.00  0.89           C  
ATOM    821  O   GLY A  54      12.956  -1.949   9.103  1.00  0.89           O  
ATOM    822  H   GLY A  54      15.724  -4.544   7.274  1.00  0.89           H  
ATOM    823 1HA  GLY A  54      13.874  -3.184   6.829  1.00  0.89           H  
ATOM    824 2HA  GLY A  54      12.833  -4.254   7.739  1.00  0.89           H  
ATOM    825  N   THR A  55      14.874  -2.952   9.759  1.00  0.86           N  
ATOM    826  CA  THR A  55      15.027  -2.104  10.925  1.00  0.86           C  
ATOM    827  C   THR A  55      15.383  -0.700  10.474  1.00  0.86           C  
ATOM    828  O   THR A  55      16.299  -0.533   9.660  1.00  0.86           O  
ATOM    829  CB  THR A  55      16.080  -2.639  11.913  1.00  0.86           C  
ATOM    830  OG1 THR A  55      15.719  -3.966  12.367  1.00  0.86           O  
ATOM    831  CG2 THR A  55      16.181  -1.715  13.129  1.00  0.86           C  
ATOM    832  H   THR A  55      15.559  -3.660   9.550  1.00  0.86           H  
ATOM    833  HA  THR A  55      14.089  -2.072  11.439  1.00  0.86           H  
ATOM    834  HB  THR A  55      17.032  -2.675  11.436  1.00  0.86           H  
ATOM    835  HG1 THR A  55      16.202  -4.153  13.187  1.00  0.86           H  
ATOM    836 1HG2 THR A  55      16.926  -2.099  13.819  1.00  0.86           H  
ATOM    837 2HG2 THR A  55      16.470  -0.715  12.812  1.00  0.86           H  
ATOM    838 3HG2 THR A  55      15.210  -1.667  13.635  1.00  0.86           H  
ATOM    839  N   GLY A  56      14.656   0.291  10.991  1.00  0.83           N  
ATOM    840  CA  GLY A  56      14.871   1.710  10.666  1.00  0.83           C  
ATOM    841  C   GLY A  56      15.965   2.349  11.512  1.00  0.83           C  
ATOM    842  O   GLY A  56      16.211   1.920  12.641  1.00  0.83           O  
ATOM    843  H   GLY A  56      13.924   0.020  11.646  1.00  0.83           H  
ATOM    844 1HA  GLY A  56      15.118   1.818   9.614  1.00  0.83           H  
ATOM    845 2HA  GLY A  56      13.943   2.256  10.822  1.00  0.83           H  
ATOM    846  N   GLY A  57      16.586   3.406  10.984  1.00  0.81           N  
ATOM    847  CA  GLY A  57      17.630   4.138  11.702  1.00  0.81           C  
ATOM    848  C   GLY A  57      17.204   5.502  12.262  1.00  0.81           C  
ATOM    849  O   GLY A  57      16.077   5.703  12.734  1.00  0.81           O  
ATOM    850  H   GLY A  57      16.369   3.691  10.023  1.00  0.81           H  
ATOM    851 1HA  GLY A  57      18.005   3.518  12.515  1.00  0.81           H  
ATOM    852 2HA  GLY A  57      18.472   4.284  11.023  1.00  0.81           H  
ATOM    853  N   ASN A  58      18.168   6.432  12.247  1.00  0.80           N  
ATOM    854  CA  ASN A  58      18.016   7.790  12.772  1.00  0.80           C  
ATOM    855  C   ASN A  58      17.011   8.557  11.917  1.00  0.80           C  
ATOM    856  O   ASN A  58      17.211   8.643  10.707  1.00  0.80           O  
ATOM    857  CB  ASN A  58      19.357   8.502  12.754  1.00  0.80           C  
ATOM    858  CG  ASN A  58      19.355   9.844  13.442  1.00  0.80           C  
ATOM    859  OD1 ASN A  58      19.025   9.959  14.627  1.00  0.80           O  
ATOM    860  ND2 ASN A  58      19.723  10.866  12.713  1.00  0.80           N  
ATOM    861  H   ASN A  58      19.059   6.179  11.842  1.00  0.80           H  
ATOM    862  HA  ASN A  58      17.662   7.723  13.787  1.00  0.80           H  
ATOM    863 1HB  ASN A  58      20.113   7.869  13.214  1.00  0.80           H  
ATOM    864 2HB  ASN A  58      19.660   8.654  11.718  1.00  0.80           H  
ATOM    865 1HD2 ASN A  58      19.739  11.784  13.109  1.00  0.80           H  
ATOM    866 2HD2 ASN A  58      19.980  10.728  11.757  1.00  0.80           H  
ATOM    867  N   PRO A  59      15.912   9.089  12.473  1.00  0.79           N  
ATOM    868  CA  PRO A  59      14.873   9.741  11.709  1.00  0.79           C  
ATOM    869  C   PRO A  59      15.307  11.047  11.097  1.00  0.79           C  
ATOM    870  O   PRO A  59      16.060  11.814  11.697  1.00  0.79           O  
ATOM    871  CB  PRO A  59      13.774   9.957  12.753  1.00  0.79           C  
ATOM    872  CG  PRO A  59      14.506  10.021  14.079  1.00  0.79           C  
ATOM    873  CD  PRO A  59      15.684   9.066  13.928  1.00  0.79           C  
ATOM    874  HA  PRO A  59      14.527   9.083  10.934  1.00  0.79           H  
ATOM    875 1HB  PRO A  59      13.204  10.871  12.517  1.00  0.79           H  
ATOM    876 2HB  PRO A  59      13.064   9.117  12.716  1.00  0.79           H  
ATOM    877 1HG  PRO A  59      14.832  11.052  14.278  1.00  0.79           H  
ATOM    878 2HG  PRO A  59      13.831   9.751  14.902  1.00  0.79           H  
ATOM    879 1HD  PRO A  59      16.530   9.484  14.484  1.00  0.79           H  
ATOM    880 2HD  PRO A  59      15.422   8.049  14.261  1.00  0.79           H  
ATOM    881  N   ALA A  60      14.751  11.328   9.925  1.00  0.78           N  
ATOM    882  CA  ALA A  60      14.923  12.608   9.270  1.00  0.78           C  
ATOM    883  C   ALA A  60      13.765  13.484   9.690  1.00  0.78           C  
ATOM    884  O   ALA A  60      13.939  14.650  10.048  1.00  0.78           O  
ATOM    885  CB  ALA A  60      14.966  12.436   7.760  1.00  0.78           C  
ATOM    886  H   ALA A  60      14.163  10.634   9.471  1.00  0.78           H  
ATOM    887  HA  ALA A  60      15.850  13.064   9.613  1.00  0.78           H  
ATOM    888 1HB  ALA A  60      15.090  13.406   7.283  1.00  0.78           H  
ATOM    889 2HB  ALA A  60      15.804  11.797   7.496  1.00  0.78           H  
ATOM    890 3HB  ALA A  60      14.041  11.974   7.415  1.00  0.78           H  
ATOM    891  N   PHE A  61      12.570  12.883   9.655  1.00  0.76           N  
ATOM    892  CA  PHE A  61      11.347  13.590  10.012  1.00  0.76           C  
ATOM    893  C   PHE A  61      10.435  12.739  10.880  1.00  0.76           C  
ATOM    894  O   PHE A  61      10.353  11.522  10.708  1.00  0.76           O  
ATOM    895  CB  PHE A  61      10.582  14.008   8.753  1.00  0.76           C  
ATOM    896  CG  PHE A  61      11.383  14.895   7.870  1.00  0.76           C  
ATOM    897  CD1 PHE A  61      12.166  14.354   6.880  1.00  0.76           C  
ATOM    898  CD2 PHE A  61      11.390  16.263   8.046  1.00  0.76           C  
ATOM    899  CE1 PHE A  61      12.950  15.152   6.078  1.00  0.76           C  
ATOM    900  CE2 PHE A  61      12.169  17.071   7.240  1.00  0.76           C  
ATOM    901  CZ  PHE A  61      12.952  16.509   6.254  1.00  0.76           C  
ATOM    902  H   PHE A  61      12.531  11.910   9.351  1.00  0.76           H  
ATOM    903  HA  PHE A  61      11.615  14.485  10.576  1.00  0.76           H  
ATOM    904 1HB  PHE A  61      10.290  13.128   8.188  1.00  0.76           H  
ATOM    905 2HB  PHE A  61       9.668  14.533   9.038  1.00  0.76           H  
ATOM    906  HD1 PHE A  61      12.171  13.276   6.746  1.00  0.76           H  
ATOM    907  HD2 PHE A  61      10.779  16.701   8.834  1.00  0.76           H  
ATOM    908  HE1 PHE A  61      13.574  14.700   5.311  1.00  0.76           H  
ATOM    909  HE2 PHE A  61      12.170  18.149   7.389  1.00  0.76           H  
ATOM    910  HZ  PHE A  61      13.572  17.141   5.623  1.00  0.76           H  
ATOM    911  N   GLN A  62       9.688  13.386  11.766  1.00  0.74           N  
ATOM    912  CA  GLN A  62       8.627  12.703  12.504  1.00  0.74           C  
ATOM    913  C   GLN A  62       7.319  13.076  11.833  1.00  0.74           C  
ATOM    914  O   GLN A  62       7.106  14.245  11.506  1.00  0.74           O  
ATOM    915  CB  GLN A  62       8.613  13.061  13.993  1.00  0.74           C  
ATOM    916  CG  GLN A  62       7.522  12.335  14.797  1.00  0.74           C  
ATOM    917  CD  GLN A  62       7.563  12.679  16.274  1.00  0.74           C  
ATOM    918  OE1 GLN A  62       8.562  12.455  16.955  1.00  0.74           O  
ATOM    919  NE2 GLN A  62       6.472  13.248  16.776  1.00  0.74           N  
ATOM    920  H   GLN A  62       9.826  14.379  11.904  1.00  0.74           H  
ATOM    921  HA  GLN A  62       8.754  11.628  12.412  1.00  0.74           H  
ATOM    922 1HB  GLN A  62       9.577  12.812  14.437  1.00  0.74           H  
ATOM    923 2HB  GLN A  62       8.462  14.134  14.110  1.00  0.74           H  
ATOM    924 1HG  GLN A  62       6.543  12.624  14.410  1.00  0.74           H  
ATOM    925 2HG  GLN A  62       7.658  11.258  14.690  1.00  0.74           H  
ATOM    926 1HE2 GLN A  62       6.439  13.507  17.743  1.00  0.74           H  
ATOM    927 2HE2 GLN A  62       5.683  13.422  16.186  1.00  0.74           H  
ATOM    928  N   ILE A  63       6.476  12.086  11.582  1.00  0.72           N  
ATOM    929  CA  ILE A  63       5.221  12.303  10.886  1.00  0.72           C  
ATOM    930  C   ILE A  63       3.998  12.285  11.813  1.00  0.72           C  
ATOM    931  O   ILE A  63       3.184  13.210  11.789  1.00  0.72           O  
ATOM    932  CB  ILE A  63       5.076  11.217   9.823  1.00  0.72           C  
ATOM    933  CG1 ILE A  63       6.283  11.227   8.872  1.00  0.72           C  
ATOM    934  CG2 ILE A  63       3.870  11.386   9.072  1.00  0.72           C  
ATOM    935  CD1 ILE A  63       6.469  12.514   8.115  1.00  0.72           C  
ATOM    936  H   ILE A  63       6.698  11.135  11.863  1.00  0.72           H  
ATOM    937  HA  ILE A  63       5.261  13.274  10.397  1.00  0.72           H  
ATOM    938  HB  ILE A  63       5.041  10.253  10.298  1.00  0.72           H  
ATOM    939 1HG1 ILE A  63       7.180  11.046   9.462  1.00  0.72           H  
ATOM    940 2HG1 ILE A  63       6.176  10.416   8.157  1.00  0.72           H  
ATOM    941 1HG2 ILE A  63       3.863  10.576   8.375  1.00  0.72           H  
ATOM    942 2HG2 ILE A  63       3.005  11.338   9.732  1.00  0.72           H  
ATOM    943 3HG2 ILE A  63       3.877  12.341   8.552  1.00  0.72           H  
ATOM    944 1HD1 ILE A  63       7.341  12.457   7.475  1.00  0.72           H  
ATOM    945 2HD1 ILE A  63       5.592  12.676   7.505  1.00  0.72           H  
ATOM    946 3HD1 ILE A  63       6.595  13.339   8.817  1.00  0.72           H  
ATOM    947  N   ALA A  64       3.839  11.222  12.612  1.00  0.71           N  
ATOM    948  CA  ALA A  64       2.640  11.159  13.469  1.00  0.71           C  
ATOM    949  C   ALA A  64       2.758  10.231  14.671  1.00  0.71           C  
ATOM    950  O   ALA A  64       3.461   9.231  14.627  1.00  0.71           O  
ATOM    951  CB  ALA A  64       1.448  10.692  12.650  1.00  0.71           C  
ATOM    952  H   ALA A  64       4.546  10.489  12.600  1.00  0.71           H  
ATOM    953  HA  ALA A  64       2.451  12.164  13.844  1.00  0.71           H  
ATOM    954 1HB  ALA A  64       0.565  10.690  13.288  1.00  0.71           H  
ATOM    955 2HB  ALA A  64       1.287  11.360  11.804  1.00  0.71           H  
ATOM    956 3HB  ALA A  64       1.631   9.682  12.283  1.00  0.71           H  
ATOM    957  N   ARG A  65       2.005  10.538  15.732  1.00  0.70           N  
ATOM    958  CA  ARG A  65       1.894   9.653  16.904  1.00  0.70           C  
ATOM    959  C   ARG A  65       0.662   8.766  16.687  1.00  0.70           C  
ATOM    960  O   ARG A  65      -0.415   9.273  16.360  1.00  0.70           O  
ATOM    961  CB  ARG A  65       1.828  10.482  18.175  1.00  0.70           C  
ATOM    962  CG  ARG A  65       1.776   9.735  19.474  1.00  0.70           C  
ATOM    963  CD  ARG A  65       1.907  10.692  20.623  1.00  0.70           C  
ATOM    964  NE  ARG A  65       1.757  10.045  21.903  1.00  0.70           N  
ATOM    965  CZ  ARG A  65       1.954  10.638  23.096  1.00  0.70           C  
ATOM    966  NH1 ARG A  65       2.333  11.900  23.158  1.00  0.70           N  
ATOM    967  NH2 ARG A  65       1.763   9.949  24.207  1.00  0.70           N  
ATOM    968  H   ARG A  65       1.468  11.394  15.719  1.00  0.70           H  
ATOM    969  HA  ARG A  65       2.775   9.015  16.962  1.00  0.70           H  
ATOM    970 1HB  ARG A  65       2.685  11.142  18.216  1.00  0.70           H  
ATOM    971 2HB  ARG A  65       0.940  11.110  18.140  1.00  0.70           H  
ATOM    972 1HG  ARG A  65       0.828   9.204  19.566  1.00  0.70           H  
ATOM    973 2HG  ARG A  65       2.600   9.013  19.520  1.00  0.70           H  
ATOM    974 1HD  ARG A  65       2.892  11.154  20.594  1.00  0.70           H  
ATOM    975 2HD  ARG A  65       1.143  11.462  20.541  1.00  0.70           H  
ATOM    976  HE  ARG A  65       1.447   9.069  21.906  1.00  0.70           H  
ATOM    977 1HH1 ARG A  65       2.479  12.424  22.307  1.00  0.70           H  
ATOM    978 2HH1 ARG A  65       2.478  12.341  24.055  1.00  0.70           H  
ATOM    979 1HH2 ARG A  65       1.466   8.973  24.148  1.00  0.70           H  
ATOM    980 2HH2 ARG A  65       1.905  10.382  25.104  1.00  0.70           H  
ATOM    981  N   ILE A  66       0.846   7.446  16.779  1.00  0.69           N  
ATOM    982  CA  ILE A  66      -0.203   6.491  16.412  1.00  0.69           C  
ATOM    983  C   ILE A  66      -0.616   5.342  17.360  1.00  0.69           C  
ATOM    984  O   ILE A  66      -1.418   4.499  16.956  1.00  0.69           O  
ATOM    985  CB  ILE A  66       0.230   5.817  15.125  1.00  0.69           C  
ATOM    986  CG1 ILE A  66       1.486   5.101  15.379  1.00  0.69           C  
ATOM    987  CG2 ILE A  66       0.406   6.847  13.987  1.00  0.69           C  
ATOM    988  CD1 ILE A  66       1.828   4.240  14.322  1.00  0.69           C  
ATOM    989  H   ILE A  66       1.757   7.103  17.084  1.00  0.69           H  
ATOM    990  HA  ILE A  66      -1.099   7.074  16.213  1.00  0.69           H  
ATOM    991  HB  ILE A  66      -0.513   5.080  14.845  1.00  0.69           H  
ATOM    992 1HG1 ILE A  66       2.290   5.826  15.503  1.00  0.69           H  
ATOM    993 2HG1 ILE A  66       1.401   4.518  16.291  1.00  0.69           H  
ATOM    994 1HG2 ILE A  66       0.711   6.332  13.101  1.00  0.69           H  
ATOM    995 2HG2 ILE A  66      -0.534   7.365  13.803  1.00  0.69           H  
ATOM    996 3HG2 ILE A  66       1.168   7.573  14.249  1.00  0.69           H  
ATOM    997 1HD1 ILE A  66       2.742   3.761  14.540  1.00  0.69           H  
ATOM    998 2HD1 ILE A  66       1.071   3.501  14.180  1.00  0.69           H  
ATOM    999 3HD1 ILE A  66       1.922   4.812  13.440  1.00  0.69           H  
ATOM   1000  N   GLU A  67      -0.113   5.274  18.588  1.00  0.70           N  
ATOM   1001  CA  GLU A  67      -0.386   4.098  19.457  1.00  0.70           C  
ATOM   1002  C   GLU A  67      -1.878   3.866  19.801  1.00  0.70           C  
ATOM   1003  O   GLU A  67      -2.276   2.788  20.263  1.00  0.70           O  
ATOM   1004  CB  GLU A  67       0.425   4.185  20.755  1.00  0.70           C  
ATOM   1005  CG  GLU A  67       0.081   5.330  21.684  1.00  0.70           C  
ATOM   1006  CD  GLU A  67       0.798   6.606  21.382  1.00  0.70           C  
ATOM   1007  OE1 GLU A  67       1.587   6.653  20.453  1.00  0.70           O  
ATOM   1008  OE2 GLU A  67       0.585   7.544  22.108  1.00  0.70           O  
ATOM   1009  H   GLU A  67       0.502   6.008  18.904  1.00  0.70           H  
ATOM   1010  HA  GLU A  67      -0.037   3.211  18.923  1.00  0.70           H  
ATOM   1011 1HB  GLU A  67       0.281   3.261  21.315  1.00  0.70           H  
ATOM   1012 2HB  GLU A  67       1.479   4.245  20.516  1.00  0.70           H  
ATOM   1013 1HG  GLU A  67      -0.983   5.508  21.660  1.00  0.70           H  
ATOM   1014 2HG  GLU A  67       0.341   5.020  22.699  1.00  0.70           H  
ATOM   1015  N   LYS A  68      -2.700   4.892  19.590  1.00  0.71           N  
ATOM   1016  CA  LYS A  68      -4.130   4.836  19.853  1.00  0.71           C  
ATOM   1017  C   LYS A  68      -4.944   4.372  18.642  1.00  0.71           C  
ATOM   1018  O   LYS A  68      -6.165   4.229  18.735  1.00  0.71           O  
ATOM   1019  CB  LYS A  68      -4.631   6.207  20.291  1.00  0.71           C  
ATOM   1020  CG  LYS A  68      -4.064   6.695  21.619  1.00  0.71           C  
ATOM   1021  CD  LYS A  68      -4.628   8.058  21.998  1.00  0.71           C  
ATOM   1022  CE  LYS A  68      -4.057   8.548  23.323  1.00  0.71           C  
ATOM   1023  NZ  LYS A  68      -4.584   9.892  23.690  1.00  0.71           N  
ATOM   1024  H   LYS A  68      -2.304   5.745  19.224  1.00  0.71           H  
ATOM   1025  HA  LYS A  68      -4.300   4.123  20.660  1.00  0.71           H  
ATOM   1026 1HB  LYS A  68      -4.381   6.942  19.526  1.00  0.71           H  
ATOM   1027 2HB  LYS A  68      -5.717   6.183  20.378  1.00  0.71           H  
ATOM   1028 1HG  LYS A  68      -4.300   5.977  22.404  1.00  0.71           H  
ATOM   1029 2HG  LYS A  68      -2.981   6.778  21.542  1.00  0.71           H  
ATOM   1030 1HD  LYS A  68      -4.385   8.782  21.219  1.00  0.71           H  
ATOM   1031 2HD  LYS A  68      -5.713   7.992  22.084  1.00  0.71           H  
ATOM   1032 1HE  LYS A  68      -4.317   7.838  24.107  1.00  0.71           H  
ATOM   1033 2HE  LYS A  68      -2.969   8.603  23.243  1.00  0.71           H  
ATOM   1034 1HZ  LYS A  68      -4.183  10.182  24.571  1.00  0.71           H  
ATOM   1035 2HZ  LYS A  68      -4.337  10.559  22.973  1.00  0.71           H  
ATOM   1036 3HZ  LYS A  68      -5.589   9.848  23.776  1.00  0.71           H  
ATOM   1037  N   LEU A  69      -4.289   4.163  17.502  1.00  0.73           N  
ATOM   1038  CA  LEU A  69      -5.003   3.778  16.288  1.00  0.73           C  
ATOM   1039  C   LEU A  69      -4.998   2.265  16.171  1.00  0.73           C  
ATOM   1040  O   LEU A  69      -3.999   1.630  16.498  1.00  0.73           O  
ATOM   1041  CB  LEU A  69      -4.304   4.388  15.080  1.00  0.73           C  
ATOM   1042  CG  LEU A  69      -4.124   5.899  15.147  1.00  0.73           C  
ATOM   1043  CD1 LEU A  69      -3.399   6.341  13.936  1.00  0.73           C  
ATOM   1044  CD2 LEU A  69      -5.461   6.589  15.287  1.00  0.73           C  
ATOM   1045  H   LEU A  69      -3.277   4.274  17.462  1.00  0.73           H  
ATOM   1046  HA  LEU A  69      -6.033   4.128  16.339  1.00  0.73           H  
ATOM   1047 1HB  LEU A  69      -3.317   3.943  14.985  1.00  0.73           H  
ATOM   1048 2HB  LEU A  69      -4.878   4.150  14.186  1.00  0.73           H  
ATOM   1049  HG  LEU A  69      -3.503   6.138  16.010  1.00  0.73           H  
ATOM   1050 1HD1 LEU A  69      -3.215   7.398  13.986  1.00  0.73           H  
ATOM   1051 2HD1 LEU A  69      -2.465   5.826  13.881  1.00  0.73           H  
ATOM   1052 3HD1 LEU A  69      -3.998   6.110  13.070  1.00  0.73           H  
ATOM   1053 1HD2 LEU A  69      -5.307   7.666  15.344  1.00  0.73           H  
ATOM   1054 2HD2 LEU A  69      -6.085   6.360  14.432  1.00  0.73           H  
ATOM   1055 3HD2 LEU A  69      -5.954   6.242  16.196  1.00  0.73           H  
ATOM   1056  N   ARG A  70      -6.109   1.681  15.718  1.00  0.76           N  
ATOM   1057  CA  ARG A  70      -6.208   0.231  15.595  1.00  0.76           C  
ATOM   1058  C   ARG A  70      -5.777  -0.324  14.249  1.00  0.76           C  
ATOM   1059  O   ARG A  70      -5.222  -1.425  14.188  1.00  0.76           O  
ATOM   1060  CB  ARG A  70      -7.629  -0.221  15.886  1.00  0.76           C  
ATOM   1061  CG  ARG A  70      -8.028  -0.084  17.338  1.00  0.76           C  
ATOM   1062  CD  ARG A  70      -9.434  -0.487  17.595  1.00  0.76           C  
ATOM   1063  NE  ARG A  70      -9.789  -0.416  19.027  1.00  0.76           N  
ATOM   1064  CZ  ARG A  70     -11.036  -0.593  19.508  1.00  0.76           C  
ATOM   1065  NH1 ARG A  70     -12.035  -0.833  18.683  1.00  0.76           N  
ATOM   1066  NH2 ARG A  70     -11.256  -0.528  20.808  1.00  0.76           N  
ATOM   1067  H   ARG A  70      -6.898   2.248  15.406  1.00  0.76           H  
ATOM   1068  HA  ARG A  70      -5.564  -0.209  16.354  1.00  0.76           H  
ATOM   1069 1HB  ARG A  70      -8.325   0.370  15.286  1.00  0.76           H  
ATOM   1070 2HB  ARG A  70      -7.748  -1.265  15.598  1.00  0.76           H  
ATOM   1071 1HG  ARG A  70      -7.396  -0.737  17.906  1.00  0.76           H  
ATOM   1072 2HG  ARG A  70      -7.884   0.948  17.667  1.00  0.76           H  
ATOM   1073 1HD  ARG A  70     -10.103   0.176  17.046  1.00  0.76           H  
ATOM   1074 2HD  ARG A  70      -9.582  -1.511  17.259  1.00  0.76           H  
ATOM   1075  HE  ARG A  70      -9.042  -0.242  19.712  1.00  0.76           H  
ATOM   1076 1HH1 ARG A  70     -11.868  -0.884  17.688  1.00  0.76           H  
ATOM   1077 2HH1 ARG A  70     -12.968  -0.966  19.045  1.00  0.76           H  
ATOM   1078 1HH2 ARG A  70     -10.487  -0.347  21.441  1.00  0.76           H  
ATOM   1079 2HH2 ARG A  70     -12.188  -0.661  21.170  1.00  0.76           H  
ATOM   1080  N   THR A  71      -6.033   0.418  13.170  1.00  0.79           N  
ATOM   1081  CA  THR A  71      -5.752  -0.126  11.841  1.00  0.79           C  
ATOM   1082  C   THR A  71      -4.739   0.656  11.046  1.00  0.79           C  
ATOM   1083  O   THR A  71      -4.509   1.846  11.279  1.00  0.79           O  
ATOM   1084  CB  THR A  71      -7.032  -0.214  10.990  1.00  0.79           C  
ATOM   1085  OG1 THR A  71      -7.551   1.116  10.771  1.00  0.79           O  
ATOM   1086  CG2 THR A  71      -8.068  -1.059  11.691  1.00  0.79           C  
ATOM   1087  H   THR A  71      -6.482   1.334  13.284  1.00  0.79           H  
ATOM   1088  HA  THR A  71      -5.366  -1.126  11.953  1.00  0.79           H  
ATOM   1089  HB  THR A  71      -6.795  -0.667  10.026  1.00  0.79           H  
ATOM   1090  HG1 THR A  71      -7.842   1.487  11.628  1.00  0.79           H  
ATOM   1091 1HG2 THR A  71      -8.966  -1.117  11.079  1.00  0.79           H  
ATOM   1092 2HG2 THR A  71      -7.669  -2.058  11.844  1.00  0.79           H  
ATOM   1093 3HG2 THR A  71      -8.315  -0.612  12.653  1.00  0.79           H  
ATOM   1094  N   LEU A  72      -4.184  -0.014  10.047  1.00  0.81           N  
ATOM   1095  CA  LEU A  72      -3.238   0.608   9.138  1.00  0.81           C  
ATOM   1096  C   LEU A  72      -3.921   1.759   8.400  1.00  0.81           C  
ATOM   1097  O   LEU A  72      -3.298   2.784   8.131  1.00  0.81           O  
ATOM   1098  CB  LEU A  72      -2.688  -0.440   8.170  1.00  0.81           C  
ATOM   1099  CG  LEU A  72      -1.556  -0.011   7.209  1.00  0.81           C  
ATOM   1100  CD1 LEU A  72      -0.330   0.464   8.022  1.00  0.81           C  
ATOM   1101  CD2 LEU A  72      -1.192  -1.211   6.329  1.00  0.81           C  
ATOM   1102  H   LEU A  72      -4.435  -1.000   9.926  1.00  0.81           H  
ATOM   1103  HA  LEU A  72      -2.410   1.011   9.722  1.00  0.81           H  
ATOM   1104 1HB  LEU A  72      -2.310  -1.277   8.762  1.00  0.81           H  
ATOM   1105 2HB  LEU A  72      -3.515  -0.814   7.560  1.00  0.81           H  
ATOM   1106  HG  LEU A  72      -1.893   0.815   6.581  1.00  0.81           H  
ATOM   1107 1HD1 LEU A  72       0.472   0.759   7.341  1.00  0.81           H  
ATOM   1108 2HD1 LEU A  72      -0.616   1.317   8.640  1.00  0.81           H  
ATOM   1109 3HD1 LEU A  72       0.019  -0.350   8.656  1.00  0.81           H  
ATOM   1110 1HD2 LEU A  72      -0.389  -0.935   5.637  1.00  0.81           H  
ATOM   1111 2HD2 LEU A  72      -0.860  -2.033   6.961  1.00  0.81           H  
ATOM   1112 3HD2 LEU A  72      -2.067  -1.525   5.765  1.00  0.81           H  
ATOM   1113  N   ALA A  73      -5.203   1.576   8.044  1.00  0.82           N  
ATOM   1114  CA  ALA A  73      -5.955   2.624   7.357  1.00  0.82           C  
ATOM   1115  C   ALA A  73      -6.060   3.868   8.236  1.00  0.82           C  
ATOM   1116  O   ALA A  73      -5.879   4.986   7.751  1.00  0.82           O  
ATOM   1117  CB  ALA A  73      -7.342   2.133   6.993  1.00  0.82           C  
ATOM   1118  H   ALA A  73      -5.660   0.709   8.284  1.00  0.82           H  
ATOM   1119  HA  ALA A  73      -5.418   2.893   6.449  1.00  0.82           H  
ATOM   1120 1HB  ALA A  73      -7.882   2.923   6.468  1.00  0.82           H  
ATOM   1121 2HB  ALA A  73      -7.256   1.269   6.354  1.00  0.82           H  
ATOM   1122 3HB  ALA A  73      -7.883   1.865   7.903  1.00  0.82           H  
ATOM   1123  N   GLU A  74      -6.294   3.686   9.543  1.00  0.82           N  
ATOM   1124  CA  GLU A  74      -6.345   4.854  10.419  1.00  0.82           C  
ATOM   1125  C   GLU A  74      -4.985   5.540  10.455  1.00  0.82           C  
ATOM   1126  O   GLU A  74      -4.904   6.770  10.403  1.00  0.82           O  
ATOM   1127  CB  GLU A  74      -6.786   4.477  11.828  1.00  0.82           C  
ATOM   1128  CG  GLU A  74      -8.244   4.097  12.000  1.00  0.82           C  
ATOM   1129  CD  GLU A  74      -8.506   3.525  13.372  1.00  0.82           C  
ATOM   1130  OE1 GLU A  74      -7.663   2.778  13.845  1.00  0.82           O  
ATOM   1131  OE2 GLU A  74      -9.516   3.829  13.954  1.00  0.82           O  
ATOM   1132  H   GLU A  74      -6.466   2.752   9.925  1.00  0.82           H  
ATOM   1133  HA  GLU A  74      -7.069   5.560  10.008  1.00  0.82           H  
ATOM   1134 1HB  GLU A  74      -6.187   3.637  12.176  1.00  0.82           H  
ATOM   1135 2HB  GLU A  74      -6.588   5.308  12.488  1.00  0.82           H  
ATOM   1136 1HG  GLU A  74      -8.853   4.993  11.876  1.00  0.82           H  
ATOM   1137 2HG  GLU A  74      -8.536   3.390  11.233  1.00  0.82           H  
ATOM   1138  N   VAL A  75      -3.904   4.747  10.464  1.00  0.82           N  
ATOM   1139  CA  VAL A  75      -2.576   5.346  10.476  1.00  0.82           C  
ATOM   1140  C   VAL A  75      -2.393   6.169   9.220  1.00  0.82           C  
ATOM   1141  O   VAL A  75      -1.943   7.313   9.287  1.00  0.82           O  
ATOM   1142  CB  VAL A  75      -1.460   4.295  10.526  1.00  0.82           C  
ATOM   1143  CG1 VAL A  75      -0.141   4.990  10.330  1.00  0.82           C  
ATOM   1144  CG2 VAL A  75      -1.474   3.576  11.816  1.00  0.82           C  
ATOM   1145  H   VAL A  75      -4.022   3.733  10.515  1.00  0.82           H  
ATOM   1146  HA  VAL A  75      -2.482   6.003  11.332  1.00  0.82           H  
ATOM   1147  HB  VAL A  75      -1.591   3.595   9.710  1.00  0.82           H  
ATOM   1148 1HG1 VAL A  75       0.659   4.260  10.333  1.00  0.82           H  
ATOM   1149 2HG1 VAL A  75      -0.154   5.518   9.393  1.00  0.82           H  
ATOM   1150 3HG1 VAL A  75       0.005   5.696  11.122  1.00  0.82           H  
ATOM   1151 1HG2 VAL A  75      -0.674   2.845  11.821  1.00  0.82           H  
ATOM   1152 2HG2 VAL A  75      -1.325   4.278  12.620  1.00  0.82           H  
ATOM   1153 3HG2 VAL A  75      -2.429   3.074  11.942  1.00  0.82           H  
ATOM   1154  N   ARG A  76      -2.783   5.611   8.074  1.00  0.82           N  
ATOM   1155  CA  ARG A  76      -2.679   6.343   6.823  1.00  0.82           C  
ATOM   1156  C   ARG A  76      -3.362   7.679   6.876  1.00  0.82           C  
ATOM   1157  O   ARG A  76      -2.779   8.695   6.489  1.00  0.82           O  
ATOM   1158  CB  ARG A  76      -3.347   5.609   5.684  1.00  0.82           C  
ATOM   1159  CG  ARG A  76      -3.335   6.393   4.396  1.00  0.82           C  
ATOM   1160  CD  ARG A  76      -4.065   5.709   3.364  1.00  0.82           C  
ATOM   1161  NE  ARG A  76      -4.041   6.420   2.125  1.00  0.82           N  
ATOM   1162  CZ  ARG A  76      -4.889   7.393   1.740  1.00  0.82           C  
ATOM   1163  NH1 ARG A  76      -5.893   7.837   2.500  1.00  0.82           N  
ATOM   1164  NH2 ARG A  76      -4.682   7.896   0.542  1.00  0.82           N  
ATOM   1165  H   ARG A  76      -3.142   4.657   8.077  1.00  0.82           H  
ATOM   1166  HA  ARG A  76      -1.635   6.501   6.597  1.00  0.82           H  
ATOM   1167 1HB  ARG A  76      -2.893   4.642   5.531  1.00  0.82           H  
ATOM   1168 2HB  ARG A  76      -4.385   5.440   5.918  1.00  0.82           H  
ATOM   1169 1HG  ARG A  76      -3.831   7.351   4.561  1.00  0.82           H  
ATOM   1170 2HG  ARG A  76      -2.325   6.570   4.064  1.00  0.82           H  
ATOM   1171 1HD  ARG A  76      -3.641   4.725   3.204  1.00  0.82           H  
ATOM   1172 2HD  ARG A  76      -5.100   5.622   3.685  1.00  0.82           H  
ATOM   1173  HE  ARG A  76      -3.320   6.170   1.442  1.00  0.82           H  
ATOM   1174 1HH1 ARG A  76      -6.079   7.469   3.455  1.00  0.82           H  
ATOM   1175 2HH1 ARG A  76      -6.504   8.556   2.150  1.00  0.82           H  
ATOM   1176 1HH2 ARG A  76      -3.895   7.507  -0.003  1.00  0.82           H  
ATOM   1177 2HH2 ARG A  76      -5.272   8.626   0.176  1.00  0.82           H  
ATOM   1178  N   ASP A  77      -4.604   7.686   7.345  1.00  0.81           N  
ATOM   1179  CA  ASP A  77      -5.365   8.914   7.369  1.00  0.81           C  
ATOM   1180  C   ASP A  77      -4.753   9.938   8.324  1.00  0.81           C  
ATOM   1181  O   ASP A  77      -4.693  11.130   8.009  1.00  0.81           O  
ATOM   1182  CB  ASP A  77      -6.819   8.595   7.683  1.00  0.81           C  
ATOM   1183  CG  ASP A  77      -7.482   7.861   6.470  1.00  0.81           C  
ATOM   1184  OD1 ASP A  77      -6.864   7.828   5.401  1.00  0.81           O  
ATOM   1185  OD2 ASP A  77      -8.584   7.384   6.609  1.00  0.81           O  
ATOM   1186  H   ASP A  77      -5.030   6.811   7.663  1.00  0.81           H  
ATOM   1187  HA  ASP A  77      -5.341   9.341   6.368  1.00  0.81           H  
ATOM   1188 1HB  ASP A  77      -6.862   7.942   8.561  1.00  0.81           H  
ATOM   1189 2HB  ASP A  77      -7.365   9.507   7.910  1.00  0.81           H  
ATOM   1190  N   VAL A  78      -4.231   9.491   9.460  1.00  0.82           N  
ATOM   1191  CA  VAL A  78      -3.575  10.418  10.373  1.00  0.82           C  
ATOM   1192  C   VAL A  78      -2.312  10.990   9.728  1.00  0.82           C  
ATOM   1193  O   VAL A  78      -2.075  12.204   9.777  1.00  0.82           O  
ATOM   1194  CB  VAL A  78      -3.300   9.743  11.718  1.00  0.82           C  
ATOM   1195  CG1 VAL A  78      -2.430  10.623  12.591  1.00  0.82           C  
ATOM   1196  CG2 VAL A  78      -4.653   9.501  12.402  1.00  0.82           C  
ATOM   1197  H   VAL A  78      -4.303   8.500   9.704  1.00  0.82           H  
ATOM   1198  HA  VAL A  78      -4.261  11.244  10.562  1.00  0.82           H  
ATOM   1199  HB  VAL A  78      -2.778   8.795  11.555  1.00  0.82           H  
ATOM   1200 1HG1 VAL A  78      -2.247  10.125  13.547  1.00  0.82           H  
ATOM   1201 2HG1 VAL A  78      -1.487  10.793  12.081  1.00  0.82           H  
ATOM   1202 3HG1 VAL A  78      -2.928  11.575  12.764  1.00  0.82           H  
ATOM   1203 1HG2 VAL A  78      -4.513   9.033  13.356  1.00  0.82           H  
ATOM   1204 2HG2 VAL A  78      -5.154  10.456  12.548  1.00  0.82           H  
ATOM   1205 3HG2 VAL A  78      -5.267   8.862  11.771  1.00  0.82           H  
ATOM   1206  N   VAL A  79      -1.528  10.127   9.078  1.00  0.82           N  
ATOM   1207  CA  VAL A  79      -0.339  10.566   8.369  1.00  0.82           C  
ATOM   1208  C   VAL A  79      -0.653  11.562   7.276  1.00  0.82           C  
ATOM   1209  O   VAL A  79      -0.006  12.602   7.217  1.00  0.82           O  
ATOM   1210  CB  VAL A  79       0.415   9.353   7.788  1.00  0.82           C  
ATOM   1211  CG1 VAL A  79       1.477   9.805   6.795  1.00  0.82           C  
ATOM   1212  CG2 VAL A  79       1.084   8.594   8.979  1.00  0.82           C  
ATOM   1213  H   VAL A  79      -1.771   9.137   9.072  1.00  0.82           H  
ATOM   1214  HA  VAL A  79       0.320  11.051   9.091  1.00  0.82           H  
ATOM   1215  HB  VAL A  79      -0.282   8.692   7.274  1.00  0.82           H  
ATOM   1216 1HG1 VAL A  79       2.012   8.945   6.409  1.00  0.82           H  
ATOM   1217 2HG1 VAL A  79       0.991  10.327   5.975  1.00  0.82           H  
ATOM   1218 3HG1 VAL A  79       2.136  10.457   7.247  1.00  0.82           H  
ATOM   1219 1HG2 VAL A  79       1.617   7.729   8.621  1.00  0.82           H  
ATOM   1220 2HG2 VAL A  79       1.777   9.252   9.491  1.00  0.82           H  
ATOM   1221 3HG2 VAL A  79       0.317   8.274   9.680  1.00  0.82           H  
ATOM   1222  N   LEU A  80      -1.675  11.281   6.467  1.00  0.82           N  
ATOM   1223  CA  LEU A  80      -2.089  12.156   5.379  1.00  0.82           C  
ATOM   1224  C   LEU A  80      -2.523  13.526   5.890  1.00  0.82           C  
ATOM   1225  O   LEU A  80      -2.153  14.555   5.325  1.00  0.82           O  
ATOM   1226  CB  LEU A  80      -3.236  11.508   4.601  1.00  0.82           C  
ATOM   1227  CG  LEU A  80      -3.781  12.308   3.437  1.00  0.82           C  
ATOM   1228  CD1 LEU A  80      -2.680  12.522   2.438  1.00  0.82           C  
ATOM   1229  CD2 LEU A  80      -4.938  11.551   2.812  1.00  0.82           C  
ATOM   1230  H   LEU A  80      -2.168  10.403   6.594  1.00  0.82           H  
ATOM   1231  HA  LEU A  80      -1.243  12.292   4.710  1.00  0.82           H  
ATOM   1232 1HB  LEU A  80      -2.896  10.543   4.225  1.00  0.82           H  
ATOM   1233 2HB  LEU A  80      -4.058  11.328   5.295  1.00  0.82           H  
ATOM   1234  HG  LEU A  80      -4.121  13.282   3.792  1.00  0.82           H  
ATOM   1235 1HD1 LEU A  80      -3.051  13.105   1.597  1.00  0.82           H  
ATOM   1236 2HD1 LEU A  80      -1.861  13.050   2.920  1.00  0.82           H  
ATOM   1237 3HD1 LEU A  80      -2.342  11.551   2.090  1.00  0.82           H  
ATOM   1238 1HD2 LEU A  80      -5.336  12.122   1.971  1.00  0.82           H  
ATOM   1239 2HD2 LEU A  80      -4.586  10.582   2.463  1.00  0.82           H  
ATOM   1240 3HD2 LEU A  80      -5.720  11.406   3.559  1.00  0.82           H  
ATOM   1241  N   LYS A  81      -3.333  13.545   6.954  1.00  0.82           N  
ATOM   1242  CA  LYS A  81      -3.788  14.808   7.520  1.00  0.82           C  
ATOM   1243  C   LYS A  81      -2.629  15.646   8.059  1.00  0.82           C  
ATOM   1244  O   LYS A  81      -2.626  16.869   7.911  1.00  0.82           O  
ATOM   1245  CB  LYS A  81      -4.807  14.556   8.635  1.00  0.82           C  
ATOM   1246  CG  LYS A  81      -6.172  14.060   8.152  1.00  0.82           C  
ATOM   1247  CD  LYS A  81      -7.105  13.787   9.323  1.00  0.82           C  
ATOM   1248  CE  LYS A  81      -8.460  13.282   8.850  1.00  0.82           C  
ATOM   1249  NZ  LYS A  81      -9.376  12.995   9.993  1.00  0.82           N  
ATOM   1250  H   LYS A  81      -3.641  12.670   7.377  1.00  0.82           H  
ATOM   1251  HA  LYS A  81      -4.274  15.379   6.731  1.00  0.82           H  
ATOM   1252 1HB  LYS A  81      -4.404  13.799   9.317  1.00  0.82           H  
ATOM   1253 2HB  LYS A  81      -4.953  15.469   9.210  1.00  0.82           H  
ATOM   1254 1HG  LYS A  81      -6.622  14.817   7.511  1.00  0.82           H  
ATOM   1255 2HG  LYS A  81      -6.047  13.152   7.570  1.00  0.82           H  
ATOM   1256 1HD  LYS A  81      -6.651  13.030   9.968  1.00  0.82           H  
ATOM   1257 2HD  LYS A  81      -7.243  14.699   9.902  1.00  0.82           H  
ATOM   1258 1HE  LYS A  81      -8.917  14.034   8.210  1.00  0.82           H  
ATOM   1259 2HE  LYS A  81      -8.316  12.367   8.274  1.00  0.82           H  
ATOM   1260 1HZ  LYS A  81     -10.262  12.662   9.641  1.00  0.82           H  
ATOM   1261 2HZ  LYS A  81      -8.963  12.290  10.586  1.00  0.82           H  
ATOM   1262 3HZ  LYS A  81      -9.523  13.839  10.528  1.00  0.82           H  
ATOM   1263  N   ASN A  82      -1.631  14.998   8.665  1.00  0.80           N  
ATOM   1264  CA  ASN A  82      -0.487  15.728   9.197  1.00  0.80           C  
ATOM   1265  C   ASN A  82       0.514  16.128   8.105  1.00  0.80           C  
ATOM   1266  O   ASN A  82       1.119  17.209   8.176  1.00  0.80           O  
ATOM   1267  CB  ASN A  82       0.176  14.906  10.277  1.00  0.80           C  
ATOM   1268  CG  ASN A  82      -0.670  14.840  11.524  1.00  0.80           C  
ATOM   1269  OD1 ASN A  82      -1.399  15.789  11.843  1.00  0.80           O  
ATOM   1270  ND2 ASN A  82      -0.609  13.744  12.224  1.00  0.80           N  
ATOM   1271  H   ASN A  82      -1.683  13.985   8.791  1.00  0.80           H  
ATOM   1272  HA  ASN A  82      -0.854  16.650   9.647  1.00  0.80           H  
ATOM   1273 1HB  ASN A  82       0.339  13.886   9.907  1.00  0.80           H  
ATOM   1274 2HB  ASN A  82       1.153  15.325  10.521  1.00  0.80           H  
ATOM   1275 1HD2 ASN A  82      -1.157  13.651  13.052  1.00  0.80           H  
ATOM   1276 2HD2 ASN A  82      -0.031  12.991  11.919  1.00  0.80           H  
ATOM   1277  N   ARG A  83       0.688  15.264   7.102  1.00  0.78           N  
ATOM   1278  CA  ARG A  83       1.599  15.504   5.991  1.00  0.78           C  
ATOM   1279  C   ARG A  83       1.003  15.018   4.674  1.00  0.78           C  
ATOM   1280  O   ARG A  83       0.745  13.830   4.487  1.00  0.78           O  
ATOM   1281  CB  ARG A  83       2.927  14.790   6.204  1.00  0.78           C  
ATOM   1282  CG  ARG A  83       3.783  15.290   7.370  1.00  0.78           C  
ATOM   1283  CD  ARG A  83       4.344  16.636   7.106  1.00  0.78           C  
ATOM   1284  NE  ARG A  83       5.224  17.074   8.178  1.00  0.78           N  
ATOM   1285  CZ  ARG A  83       4.832  17.686   9.317  1.00  0.78           C  
ATOM   1286  NH1 ARG A  83       3.561  17.949   9.548  1.00  0.78           N  
ATOM   1287  NH2 ARG A  83       5.741  18.030  10.215  1.00  0.78           N  
ATOM   1288  H   ARG A  83       0.176  14.390   7.108  1.00  0.78           H  
ATOM   1289  HA  ARG A  83       1.779  16.576   5.913  1.00  0.78           H  
ATOM   1290 1HB  ARG A  83       2.732  13.729   6.374  1.00  0.78           H  
ATOM   1291 2HB  ARG A  83       3.524  14.868   5.296  1.00  0.78           H  
ATOM   1292 1HG  ARG A  83       3.205  15.320   8.290  1.00  0.78           H  
ATOM   1293 2HG  ARG A  83       4.613  14.636   7.507  1.00  0.78           H  
ATOM   1294 1HD  ARG A  83       4.916  16.614   6.179  1.00  0.78           H  
ATOM   1295 2HD  ARG A  83       3.531  17.357   7.015  1.00  0.78           H  
ATOM   1296  HE  ARG A  83       6.213  16.901   8.066  1.00  0.78           H  
ATOM   1297 1HH1 ARG A  83       2.826  17.691   8.871  1.00  0.78           H  
ATOM   1298 2HH1 ARG A  83       3.293  18.407  10.403  1.00  0.78           H  
ATOM   1299 1HH2 ARG A  83       6.717  17.831  10.048  1.00  0.78           H  
ATOM   1300 2HH2 ARG A  83       5.460  18.483  11.070  1.00  0.78           H  
ATOM   1301  N   SER A  84       0.869  15.925   3.720  1.00  0.75           N  
ATOM   1302  CA  SER A  84       0.319  15.538   2.436  1.00  0.75           C  
ATOM   1303  C   SER A  84       1.372  14.790   1.646  1.00  0.75           C  
ATOM   1304  O   SER A  84       2.549  14.837   1.993  1.00  0.75           O  
ATOM   1305  CB  SER A  84      -0.155  16.757   1.673  1.00  0.75           C  
ATOM   1306  OG  SER A  84       0.922  17.567   1.304  1.00  0.75           O  
ATOM   1307  H   SER A  84       1.110  16.888   3.898  1.00  0.75           H  
ATOM   1308  HA  SER A  84      -0.529  14.877   2.605  1.00  0.75           H  
ATOM   1309 1HB  SER A  84      -0.694  16.438   0.781  1.00  0.75           H  
ATOM   1310 2HB  SER A  84      -0.849  17.324   2.291  1.00  0.75           H  
ATOM   1311  HG  SER A  84       1.477  17.019   0.735  1.00  0.75           H  
ATOM   1312  N   PHE A  85       0.953  14.131   0.578  1.00  0.71           N  
ATOM   1313  CA  PHE A  85       1.887  13.432  -0.288  1.00  0.71           C  
ATOM   1314  C   PHE A  85       1.985  14.128  -1.642  1.00  0.71           C  
ATOM   1315  O   PHE A  85       1.017  14.753  -2.076  1.00  0.71           O  
ATOM   1316  CB  PHE A  85       1.464  11.975  -0.465  1.00  0.71           C  
ATOM   1317  CG  PHE A  85       1.644  11.143   0.777  1.00  0.71           C  
ATOM   1318  CD1 PHE A  85       0.680  11.138   1.760  1.00  0.71           C  
ATOM   1319  CD2 PHE A  85       2.766  10.347   0.951  1.00  0.71           C  
ATOM   1320  CE1 PHE A  85       0.819  10.376   2.901  1.00  0.71           C  
ATOM   1321  CE2 PHE A  85       2.903   9.579   2.096  1.00  0.71           C  
ATOM   1322  CZ  PHE A  85       1.934   9.600   3.064  1.00  0.71           C  
ATOM   1323  H   PHE A  85      -0.032  14.119   0.360  1.00  0.71           H  
ATOM   1324  HA  PHE A  85       2.843  13.429   0.208  1.00  0.71           H  
ATOM   1325 1HB  PHE A  85       0.417  11.928  -0.759  1.00  0.71           H  
ATOM   1326 2HB  PHE A  85       2.045  11.518  -1.265  1.00  0.71           H  
ATOM   1327  HD1 PHE A  85      -0.187  11.755   1.623  1.00  0.71           H  
ATOM   1328  HD2 PHE A  85       3.540  10.333   0.178  1.00  0.71           H  
ATOM   1329  HE1 PHE A  85       0.045  10.395   3.670  1.00  0.71           H  
ATOM   1330  HE2 PHE A  85       3.768   8.965   2.241  1.00  0.71           H  
ATOM   1331  HZ  PHE A  85       2.055   9.008   3.955  1.00  0.71           H  
ATOM   1332  N   PRO A  86       3.134  14.030  -2.321  1.00  0.69           N  
ATOM   1333  CA  PRO A  86       4.423  13.447  -1.951  1.00  0.69           C  
ATOM   1334  C   PRO A  86       5.114  14.095  -0.746  1.00  0.69           C  
ATOM   1335  O   PRO A  86       5.006  15.304  -0.545  1.00  0.69           O  
ATOM   1336  CB  PRO A  86       5.255  13.666  -3.220  1.00  0.69           C  
ATOM   1337  CG  PRO A  86       4.246  13.830  -4.326  1.00  0.69           C  
ATOM   1338  CD  PRO A  86       3.095  14.548  -3.682  1.00  0.69           C  
ATOM   1339  HA  PRO A  86       4.262  12.379  -1.774  1.00  0.69           H  
ATOM   1340 1HB  PRO A  86       5.924  14.536  -3.094  1.00  0.69           H  
ATOM   1341 2HB  PRO A  86       5.887  12.801  -3.381  1.00  0.69           H  
ATOM   1342 1HG  PRO A  86       4.687  14.390  -5.163  1.00  0.69           H  
ATOM   1343 2HG  PRO A  86       3.960  12.838  -4.716  1.00  0.69           H  
ATOM   1344 1HD  PRO A  86       3.256  15.635  -3.679  1.00  0.69           H  
ATOM   1345 2HD  PRO A  86       2.146  14.272  -4.166  1.00  0.69           H  
ATOM   1346  N   ILE A  87       5.851  13.294   0.019  1.00  0.67           N  
ATOM   1347  CA  ILE A  87       6.649  13.798   1.142  1.00  0.67           C  
ATOM   1348  C   ILE A  87       8.111  13.752   0.724  1.00  0.67           C  
ATOM   1349  O   ILE A  87       8.606  12.701   0.327  1.00  0.67           O  
ATOM   1350  CB  ILE A  87       6.448  12.971   2.441  1.00  0.67           C  
ATOM   1351  CG1 ILE A  87       4.980  13.019   2.903  1.00  0.67           C  
ATOM   1352  CG2 ILE A  87       7.395  13.441   3.547  1.00  0.67           C  
ATOM   1353  CD1 ILE A  87       4.654  12.056   4.046  1.00  0.67           C  
ATOM   1354  H   ILE A  87       5.867  12.302  -0.212  1.00  0.67           H  
ATOM   1355  HA  ILE A  87       6.376  14.833   1.343  1.00  0.67           H  
ATOM   1356  HB  ILE A  87       6.668  11.952   2.229  1.00  0.67           H  
ATOM   1357 1HG1 ILE A  87       4.742  14.033   3.221  1.00  0.67           H  
ATOM   1358 2HG1 ILE A  87       4.339  12.768   2.062  1.00  0.67           H  
ATOM   1359 1HG2 ILE A  87       7.254  12.824   4.434  1.00  0.67           H  
ATOM   1360 2HG2 ILE A  87       8.428  13.353   3.205  1.00  0.67           H  
ATOM   1361 3HG2 ILE A  87       7.180  14.482   3.789  1.00  0.67           H  
ATOM   1362 1HD1 ILE A  87       3.592  12.152   4.303  1.00  0.67           H  
ATOM   1363 2HD1 ILE A  87       4.863  11.036   3.731  1.00  0.67           H  
ATOM   1364 3HD1 ILE A  87       5.261  12.299   4.914  1.00  0.67           H  
ATOM   1365  N   GLU A  88       8.798  14.886   0.769  1.00  0.66           N  
ATOM   1366  CA  GLU A  88      10.183  14.925   0.297  1.00  0.66           C  
ATOM   1367  C   GLU A  88      11.147  15.444   1.338  1.00  0.66           C  
ATOM   1368  O   GLU A  88      10.778  16.246   2.199  1.00  0.66           O  
ATOM   1369  CB  GLU A  88      10.308  15.791  -0.961  1.00  0.66           C  
ATOM   1370  CG  GLU A  88       9.553  15.261  -2.162  1.00  0.66           C  
ATOM   1371  CD  GLU A  88       9.701  16.106  -3.406  1.00  0.66           C  
ATOM   1372  OE1 GLU A  88      10.387  17.098  -3.354  1.00  0.66           O  
ATOM   1373  OE2 GLU A  88       9.119  15.759  -4.409  1.00  0.66           O  
ATOM   1374  H   GLU A  88       8.357  15.729   1.113  1.00  0.66           H  
ATOM   1375  HA  GLU A  88      10.494  13.912   0.048  1.00  0.66           H  
ATOM   1376 1HB  GLU A  88       9.945  16.796  -0.748  1.00  0.66           H  
ATOM   1377 2HB  GLU A  88      11.360  15.872  -1.239  1.00  0.66           H  
ATOM   1378 1HG  GLU A  88       9.955  14.285  -2.368  1.00  0.66           H  
ATOM   1379 2HG  GLU A  88       8.496  15.151  -1.916  1.00  0.66           H  
ATOM   1380  N   GLY A  89      12.393  15.007   1.229  1.00  0.66           N  
ATOM   1381  CA  GLY A  89      13.432  15.486   2.129  1.00  0.66           C  
ATOM   1382  C   GLY A  89      14.741  14.739   1.952  1.00  0.66           C  
ATOM   1383  O   GLY A  89      14.964  14.085   0.928  1.00  0.66           O  
ATOM   1384  H   GLY A  89      12.600  14.316   0.501  1.00  0.66           H  
ATOM   1385 1HA  GLY A  89      13.594  16.550   1.959  1.00  0.66           H  
ATOM   1386 2HA  GLY A  89      13.088  15.378   3.153  1.00  0.66           H  
ATOM   1387  N   GLN A  90      15.629  14.884   2.936  1.00  0.67           N  
ATOM   1388  CA  GLN A  90      16.936  14.239   2.886  1.00  0.67           C  
ATOM   1389  C   GLN A  90      17.230  13.471   4.168  1.00  0.67           C  
ATOM   1390  O   GLN A  90      16.738  13.825   5.242  1.00  0.67           O  
ATOM   1391  CB  GLN A  90      18.039  15.263   2.613  1.00  0.67           C  
ATOM   1392  CG  GLN A  90      17.890  15.952   1.276  1.00  0.67           C  
ATOM   1393  CD  GLN A  90      18.985  16.922   0.960  1.00  0.67           C  
ATOM   1394  OE1 GLN A  90      19.387  17.751   1.785  1.00  0.67           O  
ATOM   1395  NE2 GLN A  90      19.482  16.829  -0.262  1.00  0.67           N  
ATOM   1396  H   GLN A  90      15.387  15.443   3.742  1.00  0.67           H  
ATOM   1397  HA  GLN A  90      16.929  13.522   2.071  1.00  0.67           H  
ATOM   1398 1HB  GLN A  90      18.052  16.014   3.399  1.00  0.67           H  
ATOM   1399 2HB  GLN A  90      19.006  14.755   2.620  1.00  0.67           H  
ATOM   1400 1HG  GLN A  90      17.893  15.188   0.508  1.00  0.67           H  
ATOM   1401 2HG  GLN A  90      16.950  16.494   1.254  1.00  0.67           H  
ATOM   1402 1HE2 GLN A  90      20.215  17.439  -0.558  1.00  0.67           H  
ATOM   1403 2HE2 GLN A  90      19.121  16.116  -0.890  1.00  0.67           H  
ATOM   1404  N   THR A  91      18.051  12.430   4.043  1.00  0.70           N  
ATOM   1405  CA  THR A  91      18.448  11.607   5.184  1.00  0.70           C  
ATOM   1406  C   THR A  91      19.889  11.113   5.069  1.00  0.70           C  
ATOM   1407  O   THR A  91      20.405  10.912   3.969  1.00  0.70           O  
ATOM   1408  CB  THR A  91      17.507  10.395   5.314  1.00  0.70           C  
ATOM   1409  OG1 THR A  91      17.817   9.667   6.504  1.00  0.70           O  
ATOM   1410  CG2 THR A  91      17.643   9.491   4.131  1.00  0.70           C  
ATOM   1411  H   THR A  91      18.390  12.202   3.109  1.00  0.70           H  
ATOM   1412  HA  THR A  91      18.369  12.209   6.089  1.00  0.70           H  
ATOM   1413  HB  THR A  91      16.475  10.744   5.369  1.00  0.70           H  
ATOM   1414  HG1 THR A  91      18.760   9.458   6.518  1.00  0.70           H  
ATOM   1415 1HG2 THR A  91      16.965   8.660   4.255  1.00  0.70           H  
ATOM   1416 2HG2 THR A  91      17.391  10.042   3.222  1.00  0.70           H  
ATOM   1417 3HG2 THR A  91      18.667   9.123   4.066  1.00  0.70           H  
ATOM   1418  N   THR A  92      20.538  10.889   6.211  1.00  0.74           N  
ATOM   1419  CA  THR A  92      21.917  10.393   6.201  1.00  0.74           C  
ATOM   1420  C   THR A  92      22.070   9.042   6.902  1.00  0.74           C  
ATOM   1421  O   THR A  92      21.515   8.819   7.979  1.00  0.74           O  
ATOM   1422  CB  THR A  92      22.886  11.429   6.822  1.00  0.74           C  
ATOM   1423  OG1 THR A  92      22.841  12.656   6.052  1.00  0.74           O  
ATOM   1424  CG2 THR A  92      24.325  10.907   6.825  1.00  0.74           C  
ATOM   1425  H   THR A  92      20.074  11.072   7.093  1.00  0.74           H  
ATOM   1426  HA  THR A  92      22.214  10.250   5.171  1.00  0.74           H  
ATOM   1427  HB  THR A  92      22.578  11.639   7.844  1.00  0.74           H  
ATOM   1428  HG1 THR A  92      23.321  12.536   5.234  1.00  0.74           H  
ATOM   1429 1HG2 THR A  92      24.972  11.659   7.260  1.00  0.74           H  
ATOM   1430 2HG2 THR A  92      24.391   9.997   7.407  1.00  0.74           H  
ATOM   1431 3HG2 THR A  92      24.645  10.706   5.807  1.00  0.74           H  
ATOM   1432  N   HIS A  93      22.817   8.144   6.259  1.00  0.80           N  
ATOM   1433  CA  HIS A  93      23.110   6.820   6.780  1.00  0.80           C  
ATOM   1434  C   HIS A  93      24.523   6.756   7.339  1.00  0.80           C  
ATOM   1435  O   HIS A  93      25.499   7.066   6.650  1.00  0.80           O  
ATOM   1436  CB  HIS A  93      22.943   5.749   5.700  1.00  0.80           C  
ATOM   1437  CG  HIS A  93      23.196   4.338   6.180  1.00  0.80           C  
ATOM   1438  ND1 HIS A  93      22.321   3.658   7.001  1.00  0.80           N  
ATOM   1439  CD2 HIS A  93      24.213   3.489   5.933  1.00  0.80           C  
ATOM   1440  CE1 HIS A  93      22.794   2.441   7.228  1.00  0.80           C  
ATOM   1441  NE2 HIS A  93      23.938   2.316   6.591  1.00  0.80           N  
ATOM   1442  H   HIS A  93      23.224   8.422   5.372  1.00  0.80           H  
ATOM   1443  HA  HIS A  93      22.422   6.587   7.591  1.00  0.80           H  
ATOM   1444 1HB  HIS A  93      21.930   5.794   5.288  1.00  0.80           H  
ATOM   1445 2HB  HIS A  93      23.643   5.949   4.890  1.00  0.80           H  
ATOM   1446  HD2 HIS A  93      25.076   3.700   5.322  1.00  0.80           H  
ATOM   1447  HE1 HIS A  93      22.323   1.675   7.832  1.00  0.80           H  
ATOM   1448  HE2 HIS A  93      24.540   1.469   6.574  1.00  0.80           H  
ATOM   1449  N   ARG A  94      24.610   6.387   8.617  1.00  0.86           N  
ATOM   1450  CA  ARG A  94      25.871   6.243   9.348  1.00  0.86           C  
ATOM   1451  C   ARG A  94      26.005   4.834   9.934  1.00  0.86           C  
ATOM   1452  O   ARG A  94      26.783   4.601  10.862  1.00  0.86           O  
ATOM   1453  CB  ARG A  94      25.967   7.259  10.472  1.00  0.86           C  
ATOM   1454  CG  ARG A  94      25.921   8.717  10.045  1.00  0.86           C  
ATOM   1455  CD  ARG A  94      27.145   9.119   9.282  1.00  0.86           C  
ATOM   1456  NE  ARG A  94      27.094  10.519   8.900  1.00  0.86           N  
ATOM   1457  CZ  ARG A  94      28.058  11.176   8.228  1.00  0.86           C  
ATOM   1458  NH1 ARG A  94      29.158  10.560   7.867  1.00  0.86           N  
ATOM   1459  NH2 ARG A  94      27.896  12.456   7.932  1.00  0.86           N  
ATOM   1460  H   ARG A  94      23.752   6.184   9.109  1.00  0.86           H  
ATOM   1461  HA  ARG A  94      26.699   6.408   8.656  1.00  0.86           H  
ATOM   1462 1HB  ARG A  94      25.152   7.096  11.176  1.00  0.86           H  
ATOM   1463 2HB  ARG A  94      26.901   7.106  11.013  1.00  0.86           H  
ATOM   1464 1HG  ARG A  94      25.050   8.882   9.416  1.00  0.86           H  
ATOM   1465 2HG  ARG A  94      25.849   9.351  10.928  1.00  0.86           H  
ATOM   1466 1HD  ARG A  94      28.034   8.960   9.892  1.00  0.86           H  
ATOM   1467 2HD  ARG A  94      27.222   8.517   8.371  1.00  0.86           H  
ATOM   1468  HE  ARG A  94      26.268  11.041   9.157  1.00  0.86           H  
ATOM   1469 1HH1 ARG A  94      29.301   9.568   8.093  1.00  0.86           H  
ATOM   1470 2HH1 ARG A  94      29.877  11.062   7.367  1.00  0.86           H  
ATOM   1471 1HH2 ARG A  94      27.052  12.937   8.212  1.00  0.86           H  
ATOM   1472 2HH2 ARG A  94      28.617  12.953   7.430  1.00  0.86           H  
ATOM   1473  N   GLY A  95      25.176   3.926   9.441  1.00  0.93           N  
ATOM   1474  CA  GLY A  95      25.139   2.541   9.894  1.00  0.93           C  
ATOM   1475  C   GLY A  95      26.095   1.675   9.068  1.00  0.93           C  
ATOM   1476  O   GLY A  95      26.979   2.195   8.396  1.00  0.93           O  
ATOM   1477  H   GLY A  95      24.564   4.200   8.685  1.00  0.93           H  
ATOM   1478 1HA  GLY A  95      25.417   2.503  10.946  1.00  0.93           H  
ATOM   1479 2HA  GLY A  95      24.117   2.174   9.812  1.00  0.93           H  
ATOM   1480  N   PRO A  96      25.954   0.345   9.125  1.00  1.00           N  
ATOM   1481  CA  PRO A  96      26.759  -0.655   8.438  1.00  1.00           C  
ATOM   1482  C   PRO A  96      26.690  -0.487   6.929  1.00  1.00           C  
ATOM   1483  O   PRO A  96      25.710   0.035   6.400  1.00  1.00           O  
ATOM   1484  CB  PRO A  96      26.092  -1.971   8.850  1.00  1.00           C  
ATOM   1485  CG  PRO A  96      25.377  -1.657  10.143  1.00  1.00           C  
ATOM   1486  CD  PRO A  96      24.906  -0.231   9.985  1.00  1.00           C  
ATOM   1487  HA  PRO A  96      27.797  -0.600   8.793  1.00  1.00           H  
ATOM   1488 1HB  PRO A  96      25.409  -2.304   8.048  1.00  1.00           H  
ATOM   1489 2HB  PRO A  96      26.855  -2.755   8.963  1.00  1.00           H  
ATOM   1490 1HG  PRO A  96      24.543  -2.360  10.296  1.00  1.00           H  
ATOM   1491 2HG  PRO A  96      26.062  -1.787  10.994  1.00  1.00           H  
ATOM   1492 1HD  PRO A  96      23.917  -0.196   9.484  1.00  1.00           H  
ATOM   1493 2HD  PRO A  96      24.895   0.237  10.970  1.00  1.00           H  
ATOM   1494  N   SER A  97      27.735  -0.909   6.226  1.00  1.07           N  
ATOM   1495  CA  SER A  97      27.688  -0.831   4.770  1.00  1.07           C  
ATOM   1496  C   SER A  97      26.499  -1.630   4.257  1.00  1.07           C  
ATOM   1497  O   SER A  97      26.293  -2.770   4.678  1.00  1.07           O  
ATOM   1498  CB  SER A  97      28.963  -1.399   4.174  1.00  1.07           C  
ATOM   1499  OG  SER A  97      28.899  -1.418   2.775  1.00  1.07           O  
ATOM   1500  H   SER A  97      28.541  -1.307   6.688  1.00  1.07           H  
ATOM   1501  HA  SER A  97      27.567   0.212   4.469  1.00  1.07           H  
ATOM   1502 1HB  SER A  97      29.816  -0.804   4.496  1.00  1.07           H  
ATOM   1503 2HB  SER A  97      29.109  -2.412   4.544  1.00  1.07           H  
ATOM   1504  HG  SER A  97      28.021  -1.762   2.553  1.00  1.07           H  
ATOM   1505  N   LEU A  98      25.736  -1.044   3.345  1.00  1.13           N  
ATOM   1506  CA  LEU A  98      24.570  -1.708   2.777  1.00  1.13           C  
ATOM   1507  C   LEU A  98      24.754  -2.040   1.307  1.00  1.13           C  
ATOM   1508  O   LEU A  98      25.548  -1.401   0.617  1.00  1.13           O  
ATOM   1509  CB  LEU A  98      23.323  -0.836   2.940  1.00  1.13           C  
ATOM   1510  CG  LEU A  98      22.971  -0.422   4.372  1.00  1.13           C  
ATOM   1511  CD1 LEU A  98      21.749   0.460   4.331  1.00  1.13           C  
ATOM   1512  CD2 LEU A  98      22.745  -1.634   5.229  1.00  1.13           C  
ATOM   1513  H   LEU A  98      25.957  -0.099   3.060  1.00  1.13           H  
ATOM   1514  HA  LEU A  98      24.405  -2.641   3.314  1.00  1.13           H  
ATOM   1515 1HB  LEU A  98      23.458   0.075   2.356  1.00  1.13           H  
ATOM   1516 2HB  LEU A  98      22.475  -1.371   2.532  1.00  1.13           H  
ATOM   1517  HG  LEU A  98      23.789   0.154   4.791  1.00  1.13           H  
ATOM   1518 1HD1 LEU A  98      21.482   0.783   5.338  1.00  1.13           H  
ATOM   1519 2HD1 LEU A  98      21.986   1.325   3.720  1.00  1.13           H  
ATOM   1520 3HD1 LEU A  98      20.910  -0.087   3.896  1.00  1.13           H  
ATOM   1521 1HD2 LEU A  98      22.510  -1.313   6.239  1.00  1.13           H  
ATOM   1522 2HD2 LEU A  98      21.919  -2.210   4.827  1.00  1.13           H  
ATOM   1523 3HD2 LEU A  98      23.646  -2.247   5.247  1.00  1.13           H  
ATOM   1524  N   ASN A  99      24.000  -3.022   0.829  1.00  1.15           N  
ATOM   1525  CA  ASN A  99      23.968  -3.332  -0.593  1.00  1.15           C  
ATOM   1526  C   ASN A  99      22.906  -2.431  -1.207  1.00  1.15           C  
ATOM   1527  O   ASN A  99      21.989  -2.010  -0.506  1.00  1.15           O  
ATOM   1528  CB  ASN A  99      23.679  -4.802  -0.828  1.00  1.15           C  
ATOM   1529  CG  ASN A  99      24.810  -5.684  -0.349  1.00  1.15           C  
ATOM   1530  OD1 ASN A  99      25.987  -5.385  -0.582  1.00  1.15           O  
ATOM   1531  ND2 ASN A  99      24.477  -6.761   0.314  1.00  1.15           N  
ATOM   1532  H   ASN A  99      23.406  -3.538   1.464  1.00  1.15           H  
ATOM   1533  HA  ASN A  99      24.928  -3.078  -1.047  1.00  1.15           H  
ATOM   1534 1HB  ASN A  99      22.763  -5.080  -0.304  1.00  1.15           H  
ATOM   1535 2HB  ASN A  99      23.514  -4.978  -1.891  1.00  1.15           H  
ATOM   1536 1HD2 ASN A  99      25.189  -7.379   0.651  1.00  1.15           H  
ATOM   1537 2HD2 ASN A  99      23.516  -6.973   0.476  1.00  1.15           H  
ATOM   1538  N   SER A 100      22.964  -2.182  -2.510  1.00  1.14           N  
ATOM   1539  CA  SER A 100      21.982  -1.288  -3.139  1.00  1.14           C  
ATOM   1540  C   SER A 100      20.528  -1.709  -2.930  1.00  1.14           C  
ATOM   1541  O   SER A 100      19.649  -0.870  -2.745  1.00  1.14           O  
ATOM   1542  CB  SER A 100      22.275  -1.154  -4.614  1.00  1.14           C  
ATOM   1543  OG  SER A 100      23.492  -0.488  -4.807  1.00  1.14           O  
ATOM   1544  H   SER A 100      23.719  -2.563  -3.062  1.00  1.14           H  
ATOM   1545  HA  SER A 100      22.105  -0.302  -2.693  1.00  1.14           H  
ATOM   1546 1HB  SER A 100      22.312  -2.139  -5.075  1.00  1.14           H  
ATOM   1547 2HB  SER A 100      21.471  -0.595  -5.092  1.00  1.14           H  
ATOM   1548  HG  SER A 100      23.410   0.351  -4.316  1.00  1.14           H  
ATOM   1549  N   ASN A 101      20.270  -3.006  -2.895  1.00  1.09           N  
ATOM   1550  CA  ASN A 101      18.912  -3.511  -2.712  1.00  1.09           C  
ATOM   1551  C   ASN A 101      18.310  -3.106  -1.354  1.00  1.09           C  
ATOM   1552  O   ASN A 101      17.093  -3.144  -1.173  1.00  1.09           O  
ATOM   1553  CB  ASN A 101      18.900  -5.019  -2.864  1.00  1.09           C  
ATOM   1554  CG  ASN A 101      19.096  -5.455  -4.295  1.00  1.09           C  
ATOM   1555  OD1 ASN A 101      18.901  -4.677  -5.238  1.00  1.09           O  
ATOM   1556  ND2 ASN A 101      19.482  -6.692  -4.475  1.00  1.09           N  
ATOM   1557  H   ASN A 101      21.028  -3.656  -3.025  1.00  1.09           H  
ATOM   1558  HA  ASN A 101      18.278  -3.076  -3.486  1.00  1.09           H  
ATOM   1559 1HB  ASN A 101      19.691  -5.450  -2.248  1.00  1.09           H  
ATOM   1560 2HB  ASN A 101      17.951  -5.412  -2.500  1.00  1.09           H  
ATOM   1561 1HD2 ASN A 101      19.631  -7.040  -5.402  1.00  1.09           H  
ATOM   1562 2HD2 ASN A 101      19.629  -7.290  -3.689  1.00  1.09           H  
ATOM   1563  N   GLN A 102      19.172  -2.791  -0.383  1.00  1.01           N  
ATOM   1564  CA  GLN A 102      18.770  -2.419   0.963  1.00  1.01           C  
ATOM   1565  C   GLN A 102      18.689  -0.897   1.150  1.00  1.01           C  
ATOM   1566  O   GLN A 102      18.302  -0.416   2.223  1.00  1.01           O  
ATOM   1567  CB  GLN A 102      19.777  -2.991   1.957  1.00  1.01           C  
ATOM   1568  CG  GLN A 102      19.860  -4.502   1.974  1.00  1.01           C  
ATOM   1569  CD  GLN A 102      20.941  -4.991   2.908  1.00  1.01           C  
ATOM   1570  OE1 GLN A 102      21.118  -4.432   3.988  1.00  1.01           O  
ATOM   1571  NE2 GLN A 102      21.664  -6.030   2.504  1.00  1.01           N  
ATOM   1572  H   GLN A 102      20.166  -2.745  -0.590  1.00  1.01           H  
ATOM   1573  HA  GLN A 102      17.785  -2.838   1.158  1.00  1.01           H  
ATOM   1574 1HB  GLN A 102      20.761  -2.618   1.701  1.00  1.01           H  
ATOM   1575 2HB  GLN A 102      19.544  -2.643   2.964  1.00  1.01           H  
ATOM   1576 1HG  GLN A 102      18.905  -4.909   2.302  1.00  1.01           H  
ATOM   1577 2HG  GLN A 102      20.093  -4.850   0.967  1.00  1.01           H  
ATOM   1578 1HE2 GLN A 102      22.388  -6.398   3.091  1.00  1.01           H  
ATOM   1579 2HE2 GLN A 102      21.474  -6.452   1.618  1.00  1.01           H  
ATOM   1580  N   GLU A 103      19.069  -0.120   0.129  1.00  0.91           N  
ATOM   1581  CA  GLU A 103      19.103   1.331   0.291  1.00  0.91           C  
ATOM   1582  C   GLU A 103      17.729   1.927   0.097  1.00  0.91           C  
ATOM   1583  O   GLU A 103      17.357   2.365  -0.988  1.00  0.91           O  
ATOM   1584  CB  GLU A 103      20.128   2.004  -0.640  1.00  0.91           C  
ATOM   1585  CG  GLU A 103      21.610   1.656  -0.341  1.00  0.91           C  
ATOM   1586  CD  GLU A 103      22.620   2.364  -1.272  1.00  0.91           C  
ATOM   1587  OE1 GLU A 103      22.652   2.059  -2.444  1.00  0.91           O  
ATOM   1588  OE2 GLU A 103      23.356   3.207  -0.795  1.00  0.91           O  
ATOM   1589  H   GLU A 103      19.330  -0.525  -0.770  1.00  0.91           H  
ATOM   1590  HA  GLU A 103      19.412   1.543   1.304  1.00  0.91           H  
ATOM   1591 1HB  GLU A 103      19.919   1.720  -1.671  1.00  0.91           H  
ATOM   1592 2HB  GLU A 103      20.022   3.090  -0.566  1.00  0.91           H  
ATOM   1593 1HG  GLU A 103      21.826   1.941   0.689  1.00  0.91           H  
ATOM   1594 2HG  GLU A 103      21.738   0.579  -0.419  1.00  0.91           H  
ATOM   1595  N   CYS A 104      16.965   1.898   1.174  1.00  0.81           N  
ATOM   1596  CA  CYS A 104      15.578   2.331   1.137  1.00  0.81           C  
ATOM   1597  C   CYS A 104      15.279   3.418   2.161  1.00  0.81           C  
ATOM   1598  O   CYS A 104      15.729   3.344   3.308  1.00  0.81           O  
ATOM   1599  CB  CYS A 104      14.669   1.151   1.416  1.00  0.81           C  
ATOM   1600  SG  CYS A 104      14.933  -0.221   0.300  1.00  0.81           S  
ATOM   1601  H   CYS A 104      17.355   1.484   2.011  1.00  0.81           H  
ATOM   1602  HA  CYS A 104      15.361   2.730   0.143  1.00  0.81           H  
ATOM   1603 1HB  CYS A 104      14.843   0.802   2.419  1.00  0.81           H  
ATOM   1604 2HB  CYS A 104      13.626   1.461   1.345  1.00  0.81           H  
ATOM   1605  N   VAL A 105      14.466   4.381   1.754  1.00  0.74           N  
ATOM   1606  CA  VAL A 105      13.984   5.436   2.640  1.00  0.74           C  
ATOM   1607  C   VAL A 105      12.475   5.451   2.570  1.00  0.74           C  
ATOM   1608  O   VAL A 105      11.920   5.355   1.479  1.00  0.74           O  
ATOM   1609  CB  VAL A 105      14.507   6.824   2.251  1.00  0.74           C  
ATOM   1610  CG1 VAL A 105      13.968   7.854   3.230  1.00  0.74           C  
ATOM   1611  CG2 VAL A 105      15.986   6.840   2.255  1.00  0.74           C  
ATOM   1612  H   VAL A 105      14.156   4.375   0.792  1.00  0.74           H  
ATOM   1613  HA  VAL A 105      14.285   5.209   3.655  1.00  0.74           H  
ATOM   1614  HB  VAL A 105      14.148   7.080   1.256  1.00  0.74           H  
ATOM   1615 1HG1 VAL A 105      14.333   8.792   2.974  1.00  0.74           H  
ATOM   1616 2HG1 VAL A 105      12.885   7.877   3.213  1.00  0.74           H  
ATOM   1617 3HG1 VAL A 105      14.304   7.622   4.222  1.00  0.74           H  
ATOM   1618 1HG2 VAL A 105      16.340   7.829   1.974  1.00  0.74           H  
ATOM   1619 2HG2 VAL A 105      16.322   6.601   3.244  1.00  0.74           H  
ATOM   1620 3HG2 VAL A 105      16.367   6.113   1.557  1.00  0.74           H  
ATOM   1621  N   GLY A 106      11.808   5.538   3.705  1.00  0.68           N  
ATOM   1622  CA  GLY A 106      10.348   5.544   3.683  1.00  0.68           C  
ATOM   1623  C   GLY A 106       9.751   5.683   5.061  1.00  0.68           C  
ATOM   1624  O   GLY A 106      10.419   6.130   5.991  1.00  0.68           O  
ATOM   1625  H   GLY A 106      12.342   5.617   4.573  1.00  0.68           H  
ATOM   1626 1HA  GLY A 106      10.001   6.361   3.052  1.00  0.68           H  
ATOM   1627 2HA  GLY A 106       9.993   4.620   3.229  1.00  0.68           H  
ATOM   1628  N   LEU A 107       8.472   5.335   5.192  1.00  0.66           N  
ATOM   1629  CA  LEU A 107       7.802   5.457   6.482  1.00  0.66           C  
ATOM   1630  C   LEU A 107       8.081   4.229   7.348  1.00  0.66           C  
ATOM   1631  O   LEU A 107       7.882   3.096   6.900  1.00  0.66           O  
ATOM   1632  CB  LEU A 107       6.278   5.582   6.295  1.00  0.66           C  
ATOM   1633  CG  LEU A 107       5.761   6.806   5.508  1.00  0.66           C  
ATOM   1634  CD1 LEU A 107       4.274   6.725   5.313  1.00  0.66           C  
ATOM   1635  CD2 LEU A 107       6.077   8.055   6.269  1.00  0.66           C  
ATOM   1636  H   LEU A 107       7.966   4.979   4.393  1.00  0.66           H  
ATOM   1637  HA  LEU A 107       8.175   6.344   6.986  1.00  0.66           H  
ATOM   1638 1HB  LEU A 107       5.919   4.687   5.791  1.00  0.66           H  
ATOM   1639 2HB  LEU A 107       5.823   5.621   7.280  1.00  0.66           H  
ATOM   1640  HG  LEU A 107       6.231   6.814   4.541  1.00  0.66           H  
ATOM   1641 1HD1 LEU A 107       3.934   7.595   4.755  1.00  0.66           H  
ATOM   1642 2HD1 LEU A 107       4.015   5.835   4.768  1.00  0.66           H  
ATOM   1643 3HD1 LEU A 107       3.802   6.708   6.288  1.00  0.66           H  
ATOM   1644 1HD2 LEU A 107       5.736   8.933   5.715  1.00  0.66           H  
ATOM   1645 2HD2 LEU A 107       5.587   8.028   7.227  1.00  0.66           H  
ATOM   1646 3HD2 LEU A 107       7.128   8.096   6.416  1.00  0.66           H  
ATOM   1647  N   PHE A 108       8.491   4.472   8.591  1.00  0.66           N  
ATOM   1648  CA  PHE A 108       8.789   3.452   9.606  1.00  0.66           C  
ATOM   1649  C   PHE A 108       7.994   3.656  10.886  1.00  0.66           C  
ATOM   1650  O   PHE A 108       7.695   4.789  11.255  1.00  0.66           O  
ATOM   1651  CB  PHE A 108      10.275   3.498   9.953  1.00  0.66           C  
ATOM   1652  CG  PHE A 108      11.182   3.045   8.866  1.00  0.66           C  
ATOM   1653  CD1 PHE A 108      11.458   3.850   7.825  1.00  0.66           C  
ATOM   1654  CD2 PHE A 108      11.821   1.832   8.934  1.00  0.66           C  
ATOM   1655  CE1 PHE A 108      12.304   3.451   6.839  1.00  0.66           C  
ATOM   1656  CE2 PHE A 108      12.680   1.429   7.954  1.00  0.66           C  
ATOM   1657  CZ  PHE A 108      12.910   2.259   6.897  1.00  0.66           C  
ATOM   1658  H   PHE A 108       8.634   5.450   8.841  1.00  0.66           H  
ATOM   1659  HA  PHE A 108       8.537   2.477   9.199  1.00  0.66           H  
ATOM   1660 1HB  PHE A 108      10.510   4.521  10.202  1.00  0.66           H  
ATOM   1661 2HB  PHE A 108      10.460   2.887  10.839  1.00  0.66           H  
ATOM   1662  HD1 PHE A 108      10.985   4.818   7.788  1.00  0.66           H  
ATOM   1663  HD2 PHE A 108      11.646   1.193   9.783  1.00  0.66           H  
ATOM   1664  HE1 PHE A 108      12.494   4.093   6.006  1.00  0.66           H  
ATOM   1665  HE2 PHE A 108      13.174   0.459   8.026  1.00  0.66           H  
ATOM   1666  HZ  PHE A 108      13.572   1.984   6.112  1.00  0.66           H  
ATOM   1667  N   TYR A 109       7.687   2.565  11.577  1.00  0.68           N  
ATOM   1668  CA  TYR A 109       7.074   2.623  12.893  1.00  0.68           C  
ATOM   1669  C   TYR A 109       8.143   2.533  13.958  1.00  0.68           C  
ATOM   1670  O   TYR A 109       8.923   1.580  13.955  1.00  0.68           O  
ATOM   1671  CB  TYR A 109       6.131   1.458  13.134  1.00  0.68           C  
ATOM   1672  CG  TYR A 109       4.804   1.448  12.437  1.00  0.68           C  
ATOM   1673  CD1 TYR A 109       4.349   0.297  11.859  1.00  0.68           C  
ATOM   1674  CD2 TYR A 109       4.035   2.570  12.396  1.00  0.68           C  
ATOM   1675  CE1 TYR A 109       3.109   0.272  11.271  1.00  0.68           C  
ATOM   1676  CE2 TYR A 109       2.794   2.533  11.782  1.00  0.68           C  
ATOM   1677  CZ  TYR A 109       2.334   1.392  11.242  1.00  0.68           C  
ATOM   1678  OH  TYR A 109       1.106   1.356  10.647  1.00  0.68           O  
ATOM   1679  H   TYR A 109       7.933   1.665  11.188  1.00  0.68           H  
ATOM   1680  HA  TYR A 109       6.543   3.568  13.009  1.00  0.68           H  
ATOM   1681 1HB  TYR A 109       6.650   0.544  12.843  1.00  0.68           H  
ATOM   1682 2HB  TYR A 109       5.969   1.380  14.184  1.00  0.68           H  
ATOM   1683  HD1 TYR A 109       4.959  -0.606  11.885  1.00  0.68           H  
ATOM   1684  HD2 TYR A 109       4.403   3.491  12.852  1.00  0.68           H  
ATOM   1685  HE1 TYR A 109       2.743  -0.639  10.835  1.00  0.68           H  
ATOM   1686  HE2 TYR A 109       2.182   3.413  11.742  1.00  0.68           H  
ATOM   1687  HH  TYR A 109       0.861   0.447  10.463  1.00  0.68           H  
ATOM   1688  N   GLN A 110       8.193   3.491  14.878  1.00  0.72           N  
ATOM   1689  CA  GLN A 110       9.212   3.440  15.917  1.00  0.72           C  
ATOM   1690  C   GLN A 110       8.564   3.669  17.302  1.00  0.72           C  
ATOM   1691  O   GLN A 110       7.679   4.502  17.436  1.00  0.72           O  
ATOM   1692  CB  GLN A 110      10.320   4.468  15.584  1.00  0.72           C  
ATOM   1693  CG  GLN A 110      11.024   4.181  14.172  1.00  0.72           C  
ATOM   1694  CD  GLN A 110      12.271   5.050  13.796  1.00  0.72           C  
ATOM   1695  OE1 GLN A 110      12.188   6.282  13.699  1.00  0.72           O  
ATOM   1696  NE2 GLN A 110      13.419   4.387  13.563  1.00  0.72           N  
ATOM   1697  H   GLN A 110       7.535   4.267  14.822  1.00  0.72           H  
ATOM   1698  HA  GLN A 110       9.658   2.458  15.886  1.00  0.72           H  
ATOM   1699 1HB  GLN A 110       9.893   5.475  15.554  1.00  0.72           H  
ATOM   1700 2HB  GLN A 110      11.082   4.455  16.355  1.00  0.72           H  
ATOM   1701 1HG  GLN A 110      11.319   3.154  14.142  1.00  0.72           H  
ATOM   1702 2HG  GLN A 110      10.280   4.365  13.390  1.00  0.72           H  
ATOM   1703 1HE2 GLN A 110      14.281   4.888  13.300  1.00  0.72           H  
ATOM   1704 2HE2 GLN A 110      13.451   3.393  13.653  1.00  0.72           H  
ATOM   1705  N   PRO A 111       9.039   3.016  18.379  1.00  0.79           N  
ATOM   1706  CA  PRO A 111       8.519   3.098  19.746  1.00  0.79           C  
ATOM   1707  C   PRO A 111       8.984   4.295  20.570  1.00  0.79           C  
ATOM   1708  O   PRO A 111       8.913   4.270  21.799  1.00  0.79           O  
ATOM   1709  CB  PRO A 111       9.061   1.811  20.357  1.00  0.79           C  
ATOM   1710  CG  PRO A 111      10.404   1.633  19.680  1.00  0.79           C  
ATOM   1711  CD  PRO A 111      10.179   2.082  18.241  1.00  0.79           C  
ATOM   1712  HA  PRO A 111       7.425   3.075  19.709  1.00  0.79           H  
ATOM   1713 1HB  PRO A 111       9.149   1.928  21.445  1.00  0.79           H  
ATOM   1714 2HB  PRO A 111       8.377   0.977  20.182  1.00  0.79           H  
ATOM   1715 1HG  PRO A 111      11.167   2.243  20.190  1.00  0.79           H  
ATOM   1716 2HG  PRO A 111      10.732   0.590  19.755  1.00  0.79           H  
ATOM   1717 1HD  PRO A 111      11.069   2.598  17.860  1.00  0.79           H  
ATOM   1718 2HD  PRO A 111       9.909   1.197  17.642  1.00  0.79           H  
ATOM   1719  N   ASN A 112       9.536   5.305  19.923  1.00  0.87           N  
ATOM   1720  CA  ASN A 112      10.049   6.454  20.649  1.00  0.87           C  
ATOM   1721  C   ASN A 112      10.174   7.650  19.725  1.00  0.87           C  
ATOM   1722  O   ASN A 112      10.502   7.502  18.551  1.00  0.87           O  
ATOM   1723  CB  ASN A 112      11.373   6.131  21.303  1.00  0.87           C  
ATOM   1724  CG  ASN A 112      11.743   7.134  22.359  1.00  0.87           C  
ATOM   1725  OD1 ASN A 112      12.348   8.183  22.077  1.00  0.87           O  
ATOM   1726  ND2 ASN A 112      11.393   6.835  23.589  1.00  0.87           N  
ATOM   1727  H   ASN A 112       9.575   5.297  18.916  1.00  0.87           H  
ATOM   1728  HA  ASN A 112       9.330   6.719  21.426  1.00  0.87           H  
ATOM   1729 1HB  ASN A 112      11.340   5.141  21.756  1.00  0.87           H  
ATOM   1730 2HB  ASN A 112      12.157   6.115  20.541  1.00  0.87           H  
ATOM   1731 1HD2 ASN A 112      11.611   7.462  24.336  1.00  0.87           H  
ATOM   1732 2HD2 ASN A 112      10.910   5.979  23.786  1.00  0.87           H  
ATOM   1733  N   SER A 113       9.957   8.852  20.249  1.00  0.95           N  
ATOM   1734  CA  SER A 113      10.096  10.064  19.433  1.00  0.95           C  
ATOM   1735  C   SER A 113      11.532  10.282  18.924  1.00  0.95           C  
ATOM   1736  O   SER A 113      11.748  10.990  17.942  1.00  0.95           O  
ATOM   1737  CB  SER A 113       9.643  11.268  20.219  1.00  0.95           C  
ATOM   1738  OG  SER A 113      10.510  11.518  21.291  1.00  0.95           O  
ATOM   1739  H   SER A 113       9.692   8.934  21.220  1.00  0.95           H  
ATOM   1740  HA  SER A 113       9.444   9.967  18.562  1.00  0.95           H  
ATOM   1741 1HB  SER A 113       9.607  12.136  19.560  1.00  0.95           H  
ATOM   1742 2HB  SER A 113       8.642  11.105  20.592  1.00  0.95           H  
ATOM   1743  HG  SER A 113      11.361  11.723  20.892  1.00  0.95           H  
ATOM   1744  N   SER A 114      12.518   9.644  19.574  1.00  1.03           N  
ATOM   1745  CA  SER A 114      13.912   9.721  19.149  1.00  1.03           C  
ATOM   1746  C   SER A 114      14.180   8.774  17.970  1.00  1.03           C  
ATOM   1747  O   SER A 114      15.282   8.736  17.416  1.00  1.03           O  
ATOM   1748  CB  SER A 114      14.840   9.407  20.304  1.00  1.03           C  
ATOM   1749  OG  SER A 114      14.691   8.087  20.716  1.00  1.03           O  
ATOM   1750  H   SER A 114      12.304   9.086  20.397  1.00  1.03           H  
ATOM   1751  HA  SER A 114      14.115  10.739  18.816  1.00  1.03           H  
ATOM   1752 1HB  SER A 114      15.869   9.579  19.995  1.00  1.03           H  
ATOM   1753 2HB  SER A 114      14.629  10.076  21.137  1.00  1.03           H  
ATOM   1754  HG  SER A 114      13.839   8.057  21.180  1.00  1.03           H  
ATOM   1755  N   GLY A 115      13.195   7.942  17.638  1.00  1.06           N  
ATOM   1756  CA  GLY A 115      13.246   7.033  16.506  1.00  1.06           C  
ATOM   1757  C   GLY A 115      14.099   5.781  16.655  1.00  1.06           C  
ATOM   1758  O   GLY A 115      13.609   4.659  16.508  1.00  1.06           O  
ATOM   1759  H   GLY A 115      12.317   7.973  18.143  1.00  1.06           H  
ATOM   1760 1HA  GLY A 115      12.223   6.732  16.291  1.00  1.06           H  
ATOM   1761 2HA  GLY A 115      13.575   7.579  15.631  1.00  1.06           H  
ATOM   1762  N   ILE A 116      15.376   5.957  16.937  1.00  1.05           N  
ATOM   1763  CA  ILE A 116      16.270   4.813  16.926  1.00  1.05           C  
ATOM   1764  C   ILE A 116      15.915   3.754  17.954  1.00  1.05           C  
ATOM   1765  O   ILE A 116      15.846   4.003  19.159  1.00  1.05           O  
ATOM   1766  CB  ILE A 116      17.716   5.252  17.173  1.00  1.05           C  
ATOM   1767  CG1 ILE A 116      18.161   6.142  16.053  1.00  1.05           C  
ATOM   1768  CG2 ILE A 116      18.618   4.026  17.269  1.00  1.05           C  
ATOM   1769  CD1 ILE A 116      19.478   6.812  16.307  1.00  1.05           C  
ATOM   1770  H   ILE A 116      15.703   6.909  17.090  1.00  1.05           H  
ATOM   1771  HA  ILE A 116      16.216   4.358  15.936  1.00  1.05           H  
ATOM   1772  HB  ILE A 116      17.770   5.826  18.099  1.00  1.05           H  
ATOM   1773 1HG1 ILE A 116      18.232   5.552  15.142  1.00  1.05           H  
ATOM   1774 2HG1 ILE A 116      17.404   6.915  15.912  1.00  1.05           H  
ATOM   1775 1HG2 ILE A 116      19.645   4.343  17.443  1.00  1.05           H  
ATOM   1776 2HG2 ILE A 116      18.293   3.395  18.094  1.00  1.05           H  
ATOM   1777 3HG2 ILE A 116      18.563   3.462  16.336  1.00  1.05           H  
ATOM   1778 1HD1 ILE A 116      19.735   7.444  15.476  1.00  1.05           H  
ATOM   1779 2HD1 ILE A 116      19.403   7.421  17.209  1.00  1.05           H  
ATOM   1780 3HD1 ILE A 116      20.252   6.058  16.440  1.00  1.05           H  
ATOM   1781  N   SER A 117      15.728   2.549  17.440  1.00  1.00           N  
ATOM   1782  CA  SER A 117      15.387   1.374  18.208  1.00  1.00           C  
ATOM   1783  C   SER A 117      15.556   0.129  17.346  1.00  1.00           C  
ATOM   1784  O   SER A 117      15.165   0.148  16.183  1.00  1.00           O  
ATOM   1785  CB  SER A 117      13.937   1.428  18.652  1.00  1.00           C  
ATOM   1786  OG  SER A 117      13.583   0.234  19.326  1.00  1.00           O  
ATOM   1787  H   SER A 117      15.810   2.461  16.437  1.00  1.00           H  
ATOM   1788  HA  SER A 117      16.026   1.356  19.082  1.00  1.00           H  
ATOM   1789 1HB  SER A 117      13.777   2.284  19.308  1.00  1.00           H  
ATOM   1790 2HB  SER A 117      13.300   1.561  17.779  1.00  1.00           H  
ATOM   1791  HG  SER A 117      14.066   0.258  20.162  1.00  1.00           H  
ATOM   1792  N   PRO A 118      16.007  -1.008  17.895  1.00  0.92           N  
ATOM   1793  CA  PRO A 118      16.019  -2.306  17.239  1.00  0.92           C  
ATOM   1794  C   PRO A 118      14.625  -2.734  16.773  1.00  0.92           C  
ATOM   1795  O   PRO A 118      14.496  -3.601  15.906  1.00  0.92           O  
ATOM   1796  CB  PRO A 118      16.539  -3.232  18.340  1.00  0.92           C  
ATOM   1797  CG  PRO A 118      17.360  -2.338  19.242  1.00  0.92           C  
ATOM   1798  CD  PRO A 118      16.655  -1.003  19.227  1.00  0.92           C  
ATOM   1799  HA  PRO A 118      16.718  -2.272  16.389  1.00  0.92           H  
ATOM   1800 1HB  PRO A 118      15.689  -3.699  18.860  1.00  0.92           H  
ATOM   1801 2HB  PRO A 118      17.129  -4.046  17.898  1.00  0.92           H  
ATOM   1802 1HG  PRO A 118      17.415  -2.774  20.251  1.00  0.92           H  
ATOM   1803 2HG  PRO A 118      18.393  -2.275  18.869  1.00  0.92           H  
ATOM   1804 1HD  PRO A 118      15.914  -0.941  20.035  1.00  0.92           H  
ATOM   1805 2HD  PRO A 118      17.432  -0.228  19.294  1.00  0.92           H  
ATOM   1806  N   ARG A 119      13.576  -2.150  17.377  1.00  0.85           N  
ATOM   1807  CA  ARG A 119      12.208  -2.489  17.027  1.00  0.85           C  
ATOM   1808  C   ARG A 119      11.614  -1.555  15.977  1.00  0.85           C  
ATOM   1809  O   ARG A 119      10.448  -1.709  15.607  1.00  0.85           O  
ATOM   1810  CB  ARG A 119      11.318  -2.412  18.251  1.00  0.85           C  
ATOM   1811  CG  ARG A 119      11.631  -3.396  19.353  1.00  0.85           C  
ATOM   1812  CD  ARG A 119      10.718  -3.210  20.518  1.00  0.85           C  
ATOM   1813  NE  ARG A 119       9.339  -3.582  20.204  1.00  0.85           N  
ATOM   1814  CZ  ARG A 119       8.269  -3.285  20.970  1.00  0.85           C  
ATOM   1815  NH1 ARG A 119       8.422  -2.596  22.079  1.00  0.85           N  
ATOM   1816  NH2 ARG A 119       7.068  -3.692  20.614  1.00  0.85           N  
ATOM   1817  H   ARG A 119      13.704  -1.434  18.090  1.00  0.85           H  
ATOM   1818  HA  ARG A 119      12.194  -3.506  16.636  1.00  0.85           H  
ATOM   1819 1HB  ARG A 119      11.394  -1.415  18.674  1.00  0.85           H  
ATOM   1820 2HB  ARG A 119      10.280  -2.561  17.954  1.00  0.85           H  
ATOM   1821 1HG  ARG A 119      11.516  -4.413  18.978  1.00  0.85           H  
ATOM   1822 2HG  ARG A 119      12.659  -3.245  19.690  1.00  0.85           H  
ATOM   1823 1HD  ARG A 119      11.057  -3.828  21.348  1.00  0.85           H  
ATOM   1824 2HD  ARG A 119      10.727  -2.161  20.818  1.00  0.85           H  
ATOM   1825  HE  ARG A 119       9.179  -4.118  19.361  1.00  0.85           H  
ATOM   1826 1HH1 ARG A 119       9.342  -2.286  22.359  1.00  0.85           H  
ATOM   1827 2HH1 ARG A 119       7.620  -2.381  22.650  1.00  0.85           H  
ATOM   1828 1HH2 ARG A 119       6.948  -4.232  19.769  1.00  0.85           H  
ATOM   1829 2HH2 ARG A 119       6.274  -3.477  21.198  1.00  0.85           H  
ATOM   1830  N   GLY A 120      12.368  -0.553  15.524  1.00  0.79           N  
ATOM   1831  CA  GLY A 120      11.799   0.349  14.536  1.00  0.79           C  
ATOM   1832  C   GLY A 120      11.685  -0.378  13.203  1.00  0.79           C  
ATOM   1833  O   GLY A 120      12.683  -0.903  12.735  1.00  0.79           O  
ATOM   1834  H   GLY A 120      13.332  -0.423  15.828  1.00  0.79           H  
ATOM   1835 1HA  GLY A 120      10.829   0.677  14.879  1.00  0.79           H  
ATOM   1836 2HA  GLY A 120      12.441   1.221  14.436  1.00  0.79           H  
ATOM   1837  N   LYS A 121      10.506  -0.390  12.568  1.00  0.75           N  
ATOM   1838  CA  LYS A 121      10.343  -1.159  11.312  1.00  0.75           C  
ATOM   1839  C   LYS A 121       9.617  -0.459  10.172  1.00  0.75           C  
ATOM   1840  O   LYS A 121       8.688   0.317  10.377  1.00  0.75           O  
ATOM   1841  CB  LYS A 121       9.600  -2.483  11.546  1.00  0.75           C  
ATOM   1842  CG  LYS A 121      10.275  -3.514  12.457  1.00  0.75           C  
ATOM   1843  CD  LYS A 121      11.514  -4.104  11.785  1.00  0.75           C  
ATOM   1844  CE  LYS A 121      12.103  -5.251  12.586  1.00  0.75           C  
ATOM   1845  NZ  LYS A 121      13.388  -5.737  12.007  1.00  0.75           N  
ATOM   1846  H   LYS A 121       9.727   0.116  12.991  1.00  0.75           H  
ATOM   1847  HA  LYS A 121      11.339  -1.399  10.944  1.00  0.75           H  
ATOM   1848 1HB  LYS A 121       8.624  -2.264  11.977  1.00  0.75           H  
ATOM   1849 2HB  LYS A 121       9.422  -2.962  10.582  1.00  0.75           H  
ATOM   1850 1HG  LYS A 121      10.569  -3.050  13.395  1.00  0.75           H  
ATOM   1851 2HG  LYS A 121       9.574  -4.316  12.676  1.00  0.75           H  
ATOM   1852 1HD  LYS A 121      11.268  -4.455  10.780  1.00  0.75           H  
ATOM   1853 2HD  LYS A 121      12.260  -3.333  11.696  1.00  0.75           H  
ATOM   1854 1HE  LYS A 121      12.274  -4.933  13.616  1.00  0.75           H  
ATOM   1855 2HE  LYS A 121      11.388  -6.071  12.581  1.00  0.75           H  
ATOM   1856 1HZ  LYS A 121      13.729  -6.503  12.559  1.00  0.75           H  
ATOM   1857 2HZ  LYS A 121      13.272  -6.047  11.018  1.00  0.75           H  
ATOM   1858 3HZ  LYS A 121      14.082  -4.981  12.028  1.00  0.75           H  
ATOM   1859  N   LEU A 122       9.996  -0.810   8.948  1.00  0.73           N  
ATOM   1860  CA  LEU A 122       9.330  -0.272   7.756  1.00  0.73           C  
ATOM   1861  C   LEU A 122       7.829  -0.590   7.807  1.00  0.73           C  
ATOM   1862  O   LEU A 122       7.450  -1.727   8.099  1.00  0.73           O  
ATOM   1863  CB  LEU A 122       9.968  -0.862   6.489  1.00  0.73           C  
ATOM   1864  CG  LEU A 122       9.501  -0.246   5.193  1.00  0.73           C  
ATOM   1865  CD1 LEU A 122      10.002   1.178   5.106  1.00  0.73           C  
ATOM   1866  CD2 LEU A 122      10.008  -1.067   4.018  1.00  0.73           C  
ATOM   1867  H   LEU A 122      10.809  -1.424   8.846  1.00  0.73           H  
ATOM   1868  HA  LEU A 122       9.447   0.808   7.734  1.00  0.73           H  
ATOM   1869 1HB  LEU A 122      11.048  -0.737   6.552  1.00  0.73           H  
ATOM   1870 2HB  LEU A 122       9.743  -1.925   6.451  1.00  0.73           H  
ATOM   1871  HG  LEU A 122       8.420  -0.217   5.195  1.00  0.73           H  
ATOM   1872 1HD1 LEU A 122       9.642   1.637   4.187  1.00  0.73           H  
ATOM   1873 2HD1 LEU A 122       9.639   1.741   5.955  1.00  0.73           H  
ATOM   1874 3HD1 LEU A 122      11.080   1.173   5.109  1.00  0.73           H  
ATOM   1875 1HD2 LEU A 122       9.671  -0.625   3.083  1.00  0.73           H  
ATOM   1876 2HD2 LEU A 122      11.077  -1.080   4.036  1.00  0.73           H  
ATOM   1877 3HD2 LEU A 122       9.625  -2.085   4.096  1.00  0.73           H  
ATOM   1878  N   LEU A 123       6.970   0.402   7.537  1.00  0.75           N  
ATOM   1879  CA  LEU A 123       5.523   0.171   7.609  1.00  0.75           C  
ATOM   1880  C   LEU A 123       5.026  -0.919   6.650  1.00  0.75           C  
ATOM   1881  O   LEU A 123       5.490  -0.987   5.503  1.00  0.75           O  
ATOM   1882  CB  LEU A 123       4.724   1.436   7.261  1.00  0.75           C  
ATOM   1883  CG  LEU A 123       4.251   2.275   8.404  1.00  0.75           C  
ATOM   1884  CD1 LEU A 123       5.354   2.837   9.101  1.00  0.75           C  
ATOM   1885  CD2 LEU A 123       3.358   3.345   7.918  1.00  0.75           C  
ATOM   1886  H   LEU A 123       7.331   1.330   7.305  1.00  0.75           H  
ATOM   1887  HA  LEU A 123       5.316  -0.066   8.639  1.00  0.75           H  
ATOM   1888 1HB  LEU A 123       5.343   2.069   6.619  1.00  0.75           H  
ATOM   1889 2HB  LEU A 123       3.841   1.131   6.696  1.00  0.75           H  
ATOM   1890  HG  LEU A 123       3.728   1.661   9.053  1.00  0.75           H  
ATOM   1891 1HD1 LEU A 123       5.010   3.429   9.936  1.00  0.75           H  
ATOM   1892 2HD1 LEU A 123       5.990   2.031   9.451  1.00  0.75           H  
ATOM   1893 3HD1 LEU A 123       5.870   3.452   8.439  1.00  0.75           H  
ATOM   1894 1HD2 LEU A 123       2.998   3.935   8.764  1.00  0.75           H  
ATOM   1895 2HD2 LEU A 123       3.890   3.991   7.226  1.00  0.75           H  
ATOM   1896 3HD2 LEU A 123       2.524   2.872   7.413  1.00  0.75           H  
ATOM   1897  N   PRO A 124       4.055  -1.759   7.071  1.00  0.79           N  
ATOM   1898  CA  PRO A 124       3.437  -2.789   6.272  1.00  0.79           C  
ATOM   1899  C   PRO A 124       2.896  -2.174   5.008  1.00  0.79           C  
ATOM   1900  O   PRO A 124       2.313  -1.089   5.031  1.00  0.79           O  
ATOM   1901  CB  PRO A 124       2.297  -3.280   7.170  1.00  0.79           C  
ATOM   1902  CG  PRO A 124       2.774  -3.003   8.561  1.00  0.79           C  
ATOM   1903  CD  PRO A 124       3.543  -1.706   8.450  1.00  0.79           C  
ATOM   1904  HA  PRO A 124       4.167  -3.583   6.057  1.00  0.79           H  
ATOM   1905 1HB  PRO A 124       1.378  -2.745   6.920  1.00  0.79           H  
ATOM   1906 2HB  PRO A 124       2.106  -4.347   6.984  1.00  0.79           H  
ATOM   1907 1HG  PRO A 124       1.913  -2.933   9.250  1.00  0.79           H  
ATOM   1908 2HG  PRO A 124       3.401  -3.833   8.919  1.00  0.79           H  
ATOM   1909 1HD  PRO A 124       2.891  -0.834   8.581  1.00  0.79           H  
ATOM   1910 2HD  PRO A 124       4.346  -1.782   9.196  1.00  0.79           H  
ATOM   1911  N   GLY A 125       3.079  -2.874   3.905  1.00  0.87           N  
ATOM   1912  CA  GLY A 125       2.617  -2.386   2.621  1.00  0.87           C  
ATOM   1913  C   GLY A 125       3.671  -1.541   1.904  1.00  0.87           C  
ATOM   1914  O   GLY A 125       3.467  -1.154   0.758  1.00  0.87           O  
ATOM   1915  H   GLY A 125       3.561  -3.761   3.948  1.00  0.87           H  
ATOM   1916 1HA  GLY A 125       2.341  -3.234   1.993  1.00  0.87           H  
ATOM   1917 2HA  GLY A 125       1.712  -1.798   2.767  1.00  0.87           H  
ATOM   1918  N   SER A 126       4.783  -1.214   2.555  1.00  0.99           N  
ATOM   1919  CA  SER A 126       5.789  -0.405   1.878  1.00  0.99           C  
ATOM   1920  C   SER A 126       6.545  -1.110   0.765  1.00  0.99           C  
ATOM   1921  O   SER A 126       6.883  -2.293   0.862  1.00  0.99           O  
ATOM   1922  CB  SER A 126       6.802   0.105   2.863  1.00  0.99           C  
ATOM   1923  OG  SER A 126       6.223   0.941   3.812  1.00  0.99           O  
ATOM   1924  H   SER A 126       4.933  -1.482   3.530  1.00  0.99           H  
ATOM   1925  HA  SER A 126       5.289   0.426   1.418  1.00  0.99           H  
ATOM   1926 1HB  SER A 126       7.241  -0.747   3.353  1.00  0.99           H  
ATOM   1927 2HB  SER A 126       7.592   0.636   2.332  1.00  0.99           H  
ATOM   1928  HG  SER A 126       5.765   0.337   4.431  1.00  0.99           H  
ATOM   1929  N   LEU A 127       6.872  -0.336  -0.262  1.00  1.15           N  
ATOM   1930  CA  LEU A 127       7.718  -0.753  -1.362  1.00  1.15           C  
ATOM   1931  C   LEU A 127       8.905   0.178  -1.481  1.00  1.15           C  
ATOM   1932  O   LEU A 127       8.770   1.402  -1.362  1.00  1.15           O  
ATOM   1933  CB  LEU A 127       6.971  -0.718  -2.689  1.00  1.15           C  
ATOM   1934  CG  LEU A 127       5.843  -1.693  -2.838  1.00  1.15           C  
ATOM   1935  CD1 LEU A 127       4.595  -1.062  -2.316  1.00  1.15           C  
ATOM   1936  CD2 LEU A 127       5.701  -2.074  -4.291  1.00  1.15           C  
ATOM   1937  H   LEU A 127       6.492   0.602  -0.276  1.00  1.15           H  
ATOM   1938  HA  LEU A 127       8.076  -1.765  -1.172  1.00  1.15           H  
ATOM   1939 1HB  LEU A 127       6.551   0.281  -2.818  1.00  1.15           H  
ATOM   1940 2HB  LEU A 127       7.682  -0.899  -3.494  1.00  1.15           H  
ATOM   1941  HG  LEU A 127       6.043  -2.585  -2.243  1.00  1.15           H  
ATOM   1942 1HD1 LEU A 127       3.778  -1.771  -2.412  1.00  1.15           H  
ATOM   1943 2HD1 LEU A 127       4.723  -0.796  -1.289  1.00  1.15           H  
ATOM   1944 3HD1 LEU A 127       4.374  -0.169  -2.874  1.00  1.15           H  
ATOM   1945 1HD2 LEU A 127       4.876  -2.779  -4.407  1.00  1.15           H  
ATOM   1946 2HD2 LEU A 127       5.504  -1.187  -4.878  1.00  1.15           H  
ATOM   1947 3HD2 LEU A 127       6.626  -2.536  -4.636  1.00  1.15           H  
ATOM   1948  N   CYS A 128      10.054  -0.406  -1.764  1.00  1.36           N  
ATOM   1949  CA  CYS A 128      11.281   0.339  -1.964  1.00  1.36           C  
ATOM   1950  C   CYS A 128      11.684   0.430  -3.426  1.00  1.36           C  
ATOM   1951  O   CYS A 128      12.031  -0.577  -4.049  1.00  1.36           O  
ATOM   1952  CB  CYS A 128      12.388  -0.323  -1.168  1.00  1.36           C  
ATOM   1953  SG  CYS A 128      13.980   0.413  -1.369  1.00  1.36           S  
ATOM   1954  H   CYS A 128      10.081  -1.412  -1.842  1.00  1.36           H  
ATOM   1955  HA  CYS A 128      11.134   1.353  -1.584  1.00  1.36           H  
ATOM   1956 1HB  CYS A 128      12.126  -0.299  -0.115  1.00  1.36           H  
ATOM   1957 2HB  CYS A 128      12.467  -1.367  -1.458  1.00  1.36           H  
ATOM   1958  N   GLY A 129      11.655   1.635  -3.979  1.00  1.59           N  
ATOM   1959  CA  GLY A 129      12.005   1.853  -5.370  1.00  1.59           C  
ATOM   1960  C   GLY A 129      13.268   1.095  -5.761  1.00  1.59           C  
ATOM   1961  O   GLY A 129      14.290   1.714  -6.056  1.00  1.59           O  
ATOM   1962  H   GLY A 129      11.343   2.441  -3.434  1.00  1.59           H  
ATOM   1963 1HA  GLY A 129      11.175   1.559  -6.011  1.00  1.59           H  
ATOM   1964 2HA  GLY A 129      12.174   2.913  -5.517  1.00  1.59           H  
TER    1965
ENDMDL

REMARK ID 642459 MODEL 2 tutorial_6_robetta
PFRMAT TS
TARGET tutorial_6_robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.782   1.756  -2.254  1.00  0.86           N  
ATOM      2  CA  SER A   1       2.141   1.465  -1.801  1.00  0.86           C  
ATOM      3  C   SER A   1       3.069   2.675  -1.877  1.00  0.86           C  
ATOM      4  O   SER A   1       3.163   3.346  -2.906  1.00  0.86           O  
ATOM      5  CB  SER A   1       2.736   0.323  -2.591  1.00  0.86           C  
ATOM      6  OG  SER A   1       2.028  -0.868  -2.362  1.00  0.86           O  
ATOM      7 1H   SER A   1       0.314   2.319  -1.561  1.00  0.86           H  
ATOM      8 2H   SER A   1       0.752   2.244  -3.141  1.00  0.86           H  
ATOM      9 3H   SER A   1       0.245   0.899  -2.345  1.00  0.86           H  
ATOM     10  HA  SER A   1       2.068   1.156  -0.771  1.00  0.86           H  
ATOM     11 1HB  SER A   1       2.708   0.565  -3.647  1.00  0.86           H  
ATOM     12 2HB  SER A   1       3.777   0.194  -2.316  1.00  0.86           H  
ATOM     13  HG  SER A   1       1.091  -0.634  -2.449  1.00  0.86           H  
ATOM     14  N   ILE A   2       3.761   2.957  -0.779  1.00  0.82           N  
ATOM     15  CA  ILE A   2       4.683   4.116  -0.727  1.00  0.82           C  
ATOM     16  C   ILE A   2       6.108   3.641  -0.537  1.00  0.82           C  
ATOM     17  O   ILE A   2       6.387   2.868   0.369  1.00  0.82           O  
ATOM     18  CB  ILE A   2       4.330   5.081   0.417  1.00  0.82           C  
ATOM     19  CG1 ILE A   2       2.958   5.590   0.237  1.00  0.82           C  
ATOM     20  CG2 ILE A   2       5.315   6.261   0.439  1.00  0.82           C  
ATOM     21  CD1 ILE A   2       2.429   6.218   1.450  1.00  0.82           C  
ATOM     22  H   ILE A   2       3.657   2.335   0.027  1.00  0.82           H  
ATOM     23  HA  ILE A   2       4.630   4.658  -1.667  1.00  0.82           H  
ATOM     24  HB  ILE A   2       4.369   4.575   1.361  1.00  0.82           H  
ATOM     25 1HG1 ILE A   2       2.978   6.322  -0.547  1.00  0.82           H  
ATOM     26 2HG1 ILE A   2       2.292   4.785  -0.050  1.00  0.82           H  
ATOM     27 1HG2 ILE A   2       5.050   6.940   1.248  1.00  0.82           H  
ATOM     28 2HG2 ILE A   2       6.328   5.894   0.597  1.00  0.82           H  
ATOM     29 3HG2 ILE A   2       5.265   6.793  -0.517  1.00  0.82           H  
ATOM     30 1HD1 ILE A   2       1.437   6.583   1.258  1.00  0.82           H  
ATOM     31 2HD1 ILE A   2       2.396   5.475   2.245  1.00  0.82           H  
ATOM     32 3HD1 ILE A   2       3.063   7.027   1.748  1.00  0.82           H  
ATOM     33  N   PHE A   3       7.015   4.096  -1.380  1.00  0.79           N  
ATOM     34  CA  PHE A   3       8.388   3.629  -1.278  1.00  0.79           C  
ATOM     35  C   PHE A   3       9.374   4.715  -0.888  1.00  0.79           C  
ATOM     36  O   PHE A   3       9.549   5.692  -1.639  1.00  0.79           O  
ATOM     37  CB  PHE A   3       8.802   3.094  -2.630  1.00  0.79           C  
ATOM     38  CG  PHE A   3       8.001   1.923  -3.101  1.00  0.79           C  
ATOM     39  CD1 PHE A   3       6.768   2.131  -3.709  1.00  0.79           C  
ATOM     40  CD2 PHE A   3       8.481   0.634  -3.004  1.00  0.79           C  
ATOM     41  CE1 PHE A   3       6.028   1.082  -4.191  1.00  0.79           C  
ATOM     42  CE2 PHE A   3       7.738  -0.427  -3.496  1.00  0.79           C  
ATOM     43  CZ  PHE A   3       6.510  -0.199  -4.086  1.00  0.79           C  
ATOM     44  H   PHE A   3       6.741   4.752  -2.113  1.00  0.79           H  
ATOM     45  HA  PHE A   3       8.440   2.835  -0.531  1.00  0.79           H  
ATOM     46 1HB  PHE A   3       8.721   3.885  -3.365  1.00  0.79           H  
ATOM     47 2HB  PHE A   3       9.846   2.796  -2.588  1.00  0.79           H  
ATOM     48  HD1 PHE A   3       6.382   3.148  -3.798  1.00  0.79           H  
ATOM     49  HD2 PHE A   3       9.454   0.457  -2.541  1.00  0.79           H  
ATOM     50  HE1 PHE A   3       5.060   1.268  -4.668  1.00  0.79           H  
ATOM     51  HE2 PHE A   3       8.123  -1.442  -3.420  1.00  0.79           H  
ATOM     52  HZ  PHE A   3       5.926  -1.033  -4.473  1.00  0.79           H  
ATOM     53  N   SER A   4      10.049   4.512   0.254  1.00  0.77           N  
ATOM     54  CA  SER A   4      11.052   5.470   0.719  1.00  0.77           C  
ATOM     55  C   SER A   4      12.340   4.786   1.165  1.00  0.77           C  
ATOM     56  O   SER A   4      12.329   3.651   1.661  1.00  0.77           O  
ATOM     57  CB  SER A   4      10.496   6.308   1.860  1.00  0.77           C  
ATOM     58  OG  SER A   4      10.187   5.527   2.964  1.00  0.77           O  
ATOM     59  H   SER A   4       9.826   3.694   0.834  1.00  0.77           H  
ATOM     60  HA  SER A   4      11.310   6.121  -0.109  1.00  0.77           H  
ATOM     61 1HB  SER A   4      11.242   7.058   2.140  1.00  0.77           H  
ATOM     62 2HB  SER A   4       9.613   6.836   1.534  1.00  0.77           H  
ATOM     63  HG  SER A   4      10.345   6.105   3.729  1.00  0.77           H  
ATOM     64  N   TYR A   5      13.450   5.504   0.964  1.00  0.76           N  
ATOM     65  CA  TYR A   5      14.783   5.002   1.258  1.00  0.76           C  
ATOM     66  C   TYR A   5      15.678   6.007   1.975  1.00  0.76           C  
ATOM     67  O   TYR A   5      15.584   7.222   1.772  1.00  0.76           O  
ATOM     68  CB  TYR A   5      15.451   4.609  -0.060  1.00  0.76           C  
ATOM     69  CG  TYR A   5      14.665   3.591  -0.866  1.00  0.76           C  
ATOM     70  CD1 TYR A   5      13.667   4.029  -1.730  1.00  0.76           C  
ATOM     71  CD2 TYR A   5      14.935   2.245  -0.759  1.00  0.76           C  
ATOM     72  CE1 TYR A   5      12.939   3.124  -2.468  1.00  0.76           C  
ATOM     73  CE2 TYR A   5      14.206   1.333  -1.496  1.00  0.76           C  
ATOM     74  CZ  TYR A   5      13.210   1.770  -2.349  1.00  0.76           C  
ATOM     75  OH  TYR A   5      12.492   0.857  -3.088  1.00  0.76           O  
ATOM     76  H   TYR A   5      13.343   6.435   0.562  1.00  0.76           H  
ATOM     77  HA  TYR A   5      14.690   4.126   1.899  1.00  0.76           H  
ATOM     78 1HB  TYR A   5      15.590   5.496  -0.675  1.00  0.76           H  
ATOM     79 2HB  TYR A   5      16.440   4.197   0.145  1.00  0.76           H  
ATOM     80  HD1 TYR A   5      13.459   5.094  -1.822  1.00  0.76           H  
ATOM     81  HD2 TYR A   5      15.723   1.903  -0.093  1.00  0.76           H  
ATOM     82  HE1 TYR A   5      12.159   3.478  -3.143  1.00  0.76           H  
ATOM     83  HE2 TYR A   5      14.419   0.268  -1.409  1.00  0.76           H  
ATOM     84  HH  TYR A   5      11.959   1.325  -3.738  1.00  0.76           H  
ATOM     85  N   ILE A   6      16.610   5.488   2.761  1.00  0.77           N  
ATOM     86  CA  ILE A   6      17.627   6.333   3.368  1.00  0.77           C  
ATOM     87  C   ILE A   6      18.819   6.315   2.429  1.00  0.77           C  
ATOM     88  O   ILE A   6      19.248   5.243   1.997  1.00  0.77           O  
ATOM     89  CB  ILE A   6      18.051   5.832   4.754  1.00  0.77           C  
ATOM     90  CG1 ILE A   6      16.834   5.693   5.648  1.00  0.77           C  
ATOM     91  CG2 ILE A   6      19.068   6.782   5.361  1.00  0.77           C  
ATOM     92  CD1 ILE A   6      16.063   6.944   5.827  1.00  0.77           C  
ATOM     93  H   ILE A   6      16.631   4.490   2.923  1.00  0.77           H  
ATOM     94  HA  ILE A   6      17.262   7.356   3.455  1.00  0.77           H  
ATOM     95  HB  ILE A   6      18.500   4.846   4.659  1.00  0.77           H  
ATOM     96 1HG1 ILE A   6      16.171   4.939   5.223  1.00  0.77           H  
ATOM     97 2HG1 ILE A   6      17.155   5.349   6.638  1.00  0.77           H  
ATOM     98 1HG2 ILE A   6      19.370   6.405   6.326  1.00  0.77           H  
ATOM     99 2HG2 ILE A   6      19.936   6.842   4.719  1.00  0.77           H  
ATOM    100 3HG2 ILE A   6      18.634   7.777   5.471  1.00  0.77           H  
ATOM    101 1HD1 ILE A   6      15.232   6.714   6.466  1.00  0.77           H  
ATOM    102 2HD1 ILE A   6      16.688   7.707   6.281  1.00  0.77           H  
ATOM    103 3HD1 ILE A   6      15.703   7.293   4.863  1.00  0.77           H  
ATOM    104  N   THR A   7      19.313   7.488   2.068  1.00  0.80           N  
ATOM    105  CA  THR A   7      20.419   7.593   1.133  1.00  0.80           C  
ATOM    106  C   THR A   7      21.748   7.821   1.859  1.00  0.80           C  
ATOM    107  O   THR A   7      22.810   7.478   1.339  1.00  0.80           O  
ATOM    108  CB  THR A   7      20.128   8.728   0.143  1.00  0.80           C  
ATOM    109  OG1 THR A   7      20.047   9.962   0.850  1.00  0.80           O  
ATOM    110  CG2 THR A   7      18.772   8.478  -0.528  1.00  0.80           C  
ATOM    111  H   THR A   7      18.915   8.330   2.468  1.00  0.80           H  
ATOM    112  HA  THR A   7      20.494   6.658   0.577  1.00  0.80           H  
ATOM    113  HB  THR A   7      20.915   8.784  -0.607  1.00  0.80           H  
ATOM    114  HG1 THR A   7      19.531   9.823   1.669  1.00  0.80           H  
ATOM    115 1HG2 THR A   7      18.548   9.289  -1.221  1.00  0.80           H  
ATOM    116 2HG2 THR A   7      18.800   7.533  -1.070  1.00  0.80           H  
ATOM    117 3HG2 THR A   7      17.995   8.433   0.235  1.00  0.80           H  
ATOM    118  N   GLU A   8      21.668   8.352   3.084  1.00  0.83           N  
ATOM    119  CA  GLU A   8      22.843   8.591   3.935  1.00  0.83           C  
ATOM    120  C   GLU A   8      22.424   8.647   5.408  1.00  0.83           C  
ATOM    121  O   GLU A   8      21.300   9.041   5.738  1.00  0.83           O  
ATOM    122  CB  GLU A   8      23.606   9.868   3.517  1.00  0.83           C  
ATOM    123  CG  GLU A   8      24.918  10.165   4.300  1.00  0.83           C  
ATOM    124  CD  GLU A   8      25.972   9.074   4.186  1.00  0.83           C  
ATOM    125  OE1 GLU A   8      25.797   8.060   4.831  1.00  0.83           O  
ATOM    126  OE2 GLU A   8      26.948   9.263   3.488  1.00  0.83           O  
ATOM    127  H   GLU A   8      20.749   8.637   3.408  1.00  0.83           H  
ATOM    128  HA  GLU A   8      23.526   7.749   3.818  1.00  0.83           H  
ATOM    129 1HB  GLU A   8      23.854   9.814   2.457  1.00  0.83           H  
ATOM    130 2HB  GLU A   8      22.968  10.726   3.654  1.00  0.83           H  
ATOM    131 1HG  GLU A   8      25.343  11.080   3.889  1.00  0.83           H  
ATOM    132 2HG  GLU A   8      24.696  10.361   5.345  1.00  0.83           H  
ATOM    133  N   SER A   9      23.349   8.280   6.292  1.00  0.87           N  
ATOM    134  CA  SER A   9      23.108   8.345   7.736  1.00  0.87           C  
ATOM    135  C   SER A   9      24.380   8.551   8.554  1.00  0.87           C  
ATOM    136  O   SER A   9      25.355   7.809   8.406  1.00  0.87           O  
ATOM    137  CB  SER A   9      22.413   7.087   8.205  1.00  0.87           C  
ATOM    138  OG  SER A   9      22.253   7.096   9.590  1.00  0.87           O  
ATOM    139  H   SER A   9      24.263   7.993   5.928  1.00  0.87           H  
ATOM    140  HA  SER A   9      22.452   9.185   7.922  1.00  0.87           H  
ATOM    141 1HB  SER A   9      21.438   7.021   7.727  1.00  0.87           H  
ATOM    142 2HB  SER A   9      22.986   6.214   7.904  1.00  0.87           H  
ATOM    143  HG  SER A   9      21.936   7.978   9.814  1.00  0.87           H  
ATOM    144  N   THR A  10      24.350   9.549   9.448  1.00  0.91           N  
ATOM    145  CA  THR A  10      25.509   9.849  10.289  1.00  0.91           C  
ATOM    146  C   THR A  10      25.177   9.958  11.784  1.00  0.91           C  
ATOM    147  O   THR A  10      24.041  10.247  12.169  1.00  0.91           O  
ATOM    148  CB  THR A  10      26.178  11.163   9.823  1.00  0.91           C  
ATOM    149  OG1 THR A  10      25.267  12.259   9.992  1.00  0.91           O  
ATOM    150  CG2 THR A  10      26.582  11.075   8.344  1.00  0.91           C  
ATOM    151  H   THR A  10      23.501  10.110   9.518  1.00  0.91           H  
ATOM    152  HA  THR A  10      26.230   9.040  10.174  1.00  0.91           H  
ATOM    153  HB  THR A  10      27.066  11.343  10.426  1.00  0.91           H  
ATOM    154  HG1 THR A  10      25.709  13.082   9.768  1.00  0.91           H  
ATOM    155 1HG2 THR A  10      27.057  12.008   8.044  1.00  0.91           H  
ATOM    156 2HG2 THR A  10      27.281  10.249   8.205  1.00  0.91           H  
ATOM    157 3HG2 THR A  10      25.703  10.910   7.725  1.00  0.91           H  
ATOM    158  N   GLY A  11      26.208   9.816  12.627  1.00  0.94           N  
ATOM    159  CA  GLY A  11      26.060   9.928  14.083  1.00  0.94           C  
ATOM    160  C   GLY A  11      25.662   8.585  14.691  1.00  0.94           C  
ATOM    161  O   GLY A  11      25.584   7.581  13.980  1.00  0.94           O  
ATOM    162  H   GLY A  11      27.118   9.596  12.247  1.00  0.94           H  
ATOM    163 1HA  GLY A  11      26.995  10.270  14.525  1.00  0.94           H  
ATOM    164 2HA  GLY A  11      25.299  10.672  14.321  1.00  0.94           H  
ATOM    165  N   THR A  12      25.456   8.553  16.001  1.00  0.95           N  
ATOM    166  CA  THR A  12      25.067   7.314  16.656  1.00  0.95           C  
ATOM    167  C   THR A  12      23.603   7.125  16.301  1.00  0.95           C  
ATOM    168  O   THR A  12      23.021   8.079  15.822  1.00  0.95           O  
ATOM    169  CB  THR A  12      25.330   7.412  18.177  1.00  0.95           C  
ATOM    170  OG1 THR A  12      24.581   8.495  18.756  1.00  0.95           O  
ATOM    171  CG2 THR A  12      26.807   7.647  18.418  1.00  0.95           C  
ATOM    172  H   THR A  12      25.539   9.403  16.542  1.00  0.95           H  
ATOM    173  HA  THR A  12      25.658   6.501  16.244  1.00  0.95           H  
ATOM    174  HB  THR A  12      25.048   6.497  18.664  1.00  0.95           H  
ATOM    175  HG1 THR A  12      23.669   8.565  18.387  1.00  0.95           H  
ATOM    176 1HG2 THR A  12      26.995   7.711  19.490  1.00  0.95           H  
ATOM    177 2HG2 THR A  12      27.378   6.821  17.996  1.00  0.95           H  
ATOM    178 3HG2 THR A  12      27.109   8.578  17.940  1.00  0.95           H  
ATOM    179  N   PRO A  13      22.982   5.930  16.445  1.00  0.94           N  
ATOM    180  CA  PRO A  13      21.565   5.691  16.174  1.00  0.94           C  
ATOM    181  C   PRO A  13      20.646   6.709  16.844  1.00  0.94           C  
ATOM    182  O   PRO A  13      19.634   7.104  16.274  1.00  0.94           O  
ATOM    183  CB  PRO A  13      21.367   4.285  16.738  1.00  0.94           C  
ATOM    184  CG  PRO A  13      22.719   3.625  16.554  1.00  0.94           C  
ATOM    185  CD  PRO A  13      23.725   4.720  16.859  1.00  0.94           C  
ATOM    186  HA  PRO A  13      21.405   5.696  15.084  1.00  0.94           H  
ATOM    187 1HB  PRO A  13      21.052   4.335  17.790  1.00  0.94           H  
ATOM    188 2HB  PRO A  13      20.566   3.763  16.184  1.00  0.94           H  
ATOM    189 1HG  PRO A  13      22.804   2.759  17.232  1.00  0.94           H  
ATOM    190 2HG  PRO A  13      22.806   3.234  15.528  1.00  0.94           H  
ATOM    191 1HD  PRO A  13      23.933   4.725  17.931  1.00  0.94           H  
ATOM    192 2HD  PRO A  13      24.623   4.563  16.250  1.00  0.94           H  
ATOM    193  N   SER A  14      21.012   7.161  18.041  1.00  0.90           N  
ATOM    194  CA  SER A  14      20.230   8.185  18.725  1.00  0.90           C  
ATOM    195  C   SER A  14      20.956   9.473  18.356  1.00  0.90           C  
ATOM    196  O   SER A  14      22.186   9.462  18.278  1.00  0.90           O  
ATOM    197  CB  SER A  14      20.179   7.929  20.225  1.00  0.90           C  
ATOM    198  OG  SER A  14      19.449   8.920  20.894  1.00  0.90           O  
ATOM    199  H   SER A  14      21.842   6.800  18.486  1.00  0.90           H  
ATOM    200  HA  SER A  14      19.214   8.220  18.331  1.00  0.90           H  
ATOM    201 1HB  SER A  14      19.726   6.955  20.412  1.00  0.90           H  
ATOM    202 2HB  SER A  14      21.194   7.900  20.614  1.00  0.90           H  
ATOM    203  HG  SER A  14      18.487   8.726  20.709  1.00  0.90           H  
ATOM    204  N   ASN A  15      20.233  10.583  18.151  1.00  0.85           N  
ATOM    205  CA  ASN A  15      20.832  11.848  17.700  1.00  0.85           C  
ATOM    206  C   ASN A  15      21.497  11.630  16.343  1.00  0.85           C  
ATOM    207  O   ASN A  15      22.571  12.165  16.056  1.00  0.85           O  
ATOM    208  CB  ASN A  15      21.836  12.388  18.710  1.00  0.85           C  
ATOM    209  CG  ASN A  15      21.212  12.750  20.043  1.00  0.85           C  
ATOM    210  OD1 ASN A  15      20.289  13.575  20.130  1.00  0.85           O  
ATOM    211  ND2 ASN A  15      21.708  12.139  21.090  1.00  0.85           N  
ATOM    212  H   ASN A  15      19.223  10.546  18.222  1.00  0.85           H  
ATOM    213  HA  ASN A  15      20.041  12.582  17.555  1.00  0.85           H  
ATOM    214 1HB  ASN A  15      22.650  11.695  18.878  1.00  0.85           H  
ATOM    215 2HB  ASN A  15      22.281  13.291  18.296  1.00  0.85           H  
ATOM    216 1HD2 ASN A  15      21.342  12.328  22.002  1.00  0.85           H  
ATOM    217 2HD2 ASN A  15      22.452  11.477  20.977  1.00  0.85           H  
ATOM    218  N   ALA A  16      20.826  10.820  15.524  1.00  0.80           N  
ATOM    219  CA  ALA A  16      21.276  10.471  14.177  1.00  0.80           C  
ATOM    220  C   ALA A  16      20.695  11.412  13.153  1.00  0.80           C  
ATOM    221  O   ALA A  16      19.549  11.848  13.285  1.00  0.80           O  
ATOM    222  CB  ALA A  16      20.864   9.061  13.803  1.00  0.80           C  
ATOM    223  H   ALA A  16      19.933  10.472  15.869  1.00  0.80           H  
ATOM    224  HA  ALA A  16      22.365  10.547  14.148  1.00  0.80           H  
ATOM    225 1HB  ALA A  16      21.221   8.834  12.797  1.00  0.80           H  
ATOM    226 2HB  ALA A  16      21.248   8.351  14.468  1.00  0.80           H  
ATOM    227 3HB  ALA A  16      19.801   8.998  13.840  1.00  0.80           H  
ATOM    228  N   THR A  17      21.444  11.668  12.089  1.00  0.75           N  
ATOM    229  CA  THR A  17      20.920  12.477  10.990  1.00  0.75           C  
ATOM    230  C   THR A  17      20.797  11.621   9.746  1.00  0.75           C  
ATOM    231  O   THR A  17      21.714  10.877   9.387  1.00  0.75           O  
ATOM    232  CB  THR A  17      21.778  13.726  10.692  1.00  0.75           C  
ATOM    233  OG1 THR A  17      21.825  14.573  11.857  1.00  0.75           O  
ATOM    234  CG2 THR A  17      21.155  14.524   9.523  1.00  0.75           C  
ATOM    235  H   THR A  17      22.387  11.273  12.044  1.00  0.75           H  
ATOM    236  HA  THR A  17      19.920  12.820  11.246  1.00  0.75           H  
ATOM    237  HB  THR A  17      22.792  13.422  10.428  1.00  0.75           H  
ATOM    238  HG1 THR A  17      22.352  14.148  12.541  1.00  0.75           H  
ATOM    239 1HG2 THR A  17      21.759  15.407   9.325  1.00  0.75           H  
ATOM    240 2HG2 THR A  17      21.119  13.912   8.625  1.00  0.75           H  
ATOM    241 3HG2 THR A  17      20.141  14.829   9.793  1.00  0.75           H  
ATOM    242  N   TYR A  18      19.650  11.724   9.089  1.00  0.71           N  
ATOM    243  CA  TYR A  18      19.388  10.935   7.904  1.00  0.71           C  
ATOM    244  C   TYR A  18      19.091  11.810   6.713  1.00  0.71           C  
ATOM    245  O   TYR A  18      18.456  12.863   6.837  1.00  0.71           O  
ATOM    246  CB  TYR A  18      18.168  10.055   8.145  1.00  0.71           C  
ATOM    247  CG  TYR A  18      18.333   9.174   9.301  1.00  0.71           C  
ATOM    248  CD1 TYR A  18      18.036   9.678  10.547  1.00  0.71           C  
ATOM    249  CD2 TYR A  18      18.773   7.885   9.153  1.00  0.71           C  
ATOM    250  CE1 TYR A  18      18.180   8.897  11.638  1.00  0.71           C  
ATOM    251  CE2 TYR A  18      18.926   7.083  10.256  1.00  0.71           C  
ATOM    252  CZ  TYR A  18      18.631   7.582  11.506  1.00  0.71           C  
ATOM    253  OH  TYR A  18      18.783   6.793  12.634  1.00  0.71           O  
ATOM    254  H   TYR A  18      18.933  12.352   9.441  1.00  0.71           H  
ATOM    255  HA  TYR A  18      20.259  10.325   7.672  1.00  0.71           H  
ATOM    256 1HB  TYR A  18      17.298  10.676   8.311  1.00  0.71           H  
ATOM    257 2HB  TYR A  18      17.980   9.447   7.267  1.00  0.71           H  
ATOM    258  HD1 TYR A  18      17.685  10.708  10.655  1.00  0.71           H  
ATOM    259  HD2 TYR A  18      19.001   7.506   8.174  1.00  0.71           H  
ATOM    260  HE1 TYR A  18      17.944   9.302  12.604  1.00  0.71           H  
ATOM    261  HE2 TYR A  18      19.281   6.056  10.146  1.00  0.71           H  
ATOM    262  HH  TYR A  18      19.169   5.921  12.389  1.00  0.71           H  
ATOM    263  N   THR A  19      19.504  11.339   5.548  1.00  0.69           N  
ATOM    264  CA  THR A  19      19.154  11.992   4.301  1.00  0.69           C  
ATOM    265  C   THR A  19      18.337  10.946   3.578  1.00  0.69           C  
ATOM    266  O   THR A  19      18.778   9.793   3.460  1.00  0.69           O  
ATOM    267  CB  THR A  19      20.372  12.381   3.462  1.00  0.69           C  
ATOM    268  OG1 THR A  19      21.252  13.244   4.227  1.00  0.69           O  
ATOM    269  CG2 THR A  19      19.908  13.122   2.219  1.00  0.69           C  
ATOM    270  H   THR A  19      20.069  10.488   5.535  1.00  0.69           H  
ATOM    271  HA  THR A  19      18.526  12.862   4.481  1.00  0.69           H  
ATOM    272  HB  THR A  19      20.908  11.490   3.162  1.00  0.69           H  
ATOM    273  HG1 THR A  19      21.691  12.718   4.910  1.00  0.69           H  
ATOM    274 1HG2 THR A  19      20.772  13.398   1.619  1.00  0.69           H  
ATOM    275 2HG2 THR A  19      19.253  12.480   1.631  1.00  0.69           H  
ATOM    276 3HG2 THR A  19      19.363  14.020   2.508  1.00  0.69           H  
ATOM    277  N   TYR A  20      17.189  11.339   3.069  1.00  0.69           N  
ATOM    278  CA  TYR A  20      16.271  10.379   2.476  1.00  0.69           C  
ATOM    279  C   TYR A  20      15.542  10.857   1.246  1.00  0.69           C  
ATOM    280  O   TYR A  20      15.480  12.057   0.938  1.00  0.69           O  
ATOM    281  CB  TYR A  20      15.187  10.039   3.481  1.00  0.69           C  
ATOM    282  CG  TYR A  20      14.403  11.253   3.746  1.00  0.69           C  
ATOM    283  CD1 TYR A  20      13.283  11.536   2.979  1.00  0.69           C  
ATOM    284  CD2 TYR A  20      14.802  12.115   4.750  1.00  0.69           C  
ATOM    285  CE1 TYR A  20      12.589  12.681   3.195  1.00  0.69           C  
ATOM    286  CE2 TYR A  20      14.078  13.248   4.977  1.00  0.69           C  
ATOM    287  CZ  TYR A  20      12.998  13.539   4.207  1.00  0.69           C  
ATOM    288  OH  TYR A  20      12.333  14.691   4.428  1.00  0.69           O  
ATOM    289  H   TYR A  20      16.927  12.325   3.152  1.00  0.69           H  
ATOM    290  HA  TYR A  20      16.827   9.486   2.202  1.00  0.69           H  
ATOM    291 1HB  TYR A  20      14.525   9.259   3.097  1.00  0.69           H  
ATOM    292 2HB  TYR A  20      15.628   9.694   4.413  1.00  0.69           H  
ATOM    293  HD1 TYR A  20      12.971  10.857   2.190  1.00  0.69           H  
ATOM    294  HD2 TYR A  20      15.682  11.895   5.356  1.00  0.69           H  
ATOM    295  HE1 TYR A  20      11.724  12.917   2.574  1.00  0.69           H  
ATOM    296  HE2 TYR A  20      14.368  13.929   5.755  1.00  0.69           H  
ATOM    297  HH  TYR A  20      11.627  14.776   3.783  1.00  0.69           H  
ATOM    298  N   VAL A  21      14.935   9.878   0.583  1.00  0.69           N  
ATOM    299  CA  VAL A  21      14.081  10.121  -0.556  1.00  0.69           C  
ATOM    300  C   VAL A  21      12.807   9.285  -0.493  1.00  0.69           C  
ATOM    301  O   VAL A  21      12.845   8.088  -0.195  1.00  0.69           O  
ATOM    302  CB  VAL A  21      14.835   9.734  -1.838  1.00  0.69           C  
ATOM    303  CG1 VAL A  21      15.192   8.255  -1.773  1.00  0.69           C  
ATOM    304  CG2 VAL A  21      13.978  10.000  -3.066  1.00  0.69           C  
ATOM    305  H   VAL A  21      15.076   8.922   0.909  1.00  0.69           H  
ATOM    306  HA  VAL A  21      13.821  11.174  -0.582  1.00  0.69           H  
ATOM    307  HB  VAL A  21      15.756  10.316  -1.898  1.00  0.69           H  
ATOM    308 1HG1 VAL A  21      15.739   7.965  -2.672  1.00  0.69           H  
ATOM    309 2HG1 VAL A  21      15.807   8.065  -0.896  1.00  0.69           H  
ATOM    310 3HG1 VAL A  21      14.279   7.667  -1.705  1.00  0.69           H  
ATOM    311 1HG2 VAL A  21      14.537   9.728  -3.959  1.00  0.69           H  
ATOM    312 2HG2 VAL A  21      13.085   9.411  -3.025  1.00  0.69           H  
ATOM    313 3HG2 VAL A  21      13.711  11.051  -3.114  1.00  0.69           H  
ATOM    314  N   ILE A  22      11.681   9.892  -0.847  1.00  0.71           N  
ATOM    315  CA  ILE A  22      10.455   9.132  -1.005  1.00  0.71           C  
ATOM    316  C   ILE A  22      10.341   9.044  -2.496  1.00  0.71           C  
ATOM    317  O   ILE A  22      10.168  10.064  -3.158  1.00  0.71           O  
ATOM    318  CB  ILE A  22       9.236   9.842  -0.427  1.00  0.71           C  
ATOM    319  CG1 ILE A  22       9.498  10.161   1.041  1.00  0.71           C  
ATOM    320  CG2 ILE A  22       8.022   8.918  -0.549  1.00  0.71           C  
ATOM    321  CD1 ILE A  22       8.496  11.063   1.644  1.00  0.71           C  
ATOM    322  H   ILE A  22      11.694  10.892  -1.020  1.00  0.71           H  
ATOM    323  HA  ILE A  22      10.550   8.140  -0.590  1.00  0.71           H  
ATOM    324  HB  ILE A  22       9.050  10.754  -0.957  1.00  0.71           H  
ATOM    325 1HG1 ILE A  22       9.506   9.237   1.600  1.00  0.71           H  
ATOM    326 2HG1 ILE A  22      10.478  10.634   1.133  1.00  0.71           H  
ATOM    327 1HG2 ILE A  22       7.148   9.403  -0.124  1.00  0.71           H  
ATOM    328 2HG2 ILE A  22       7.845   8.683  -1.601  1.00  0.71           H  
ATOM    329 3HG2 ILE A  22       8.214   7.993  -0.012  1.00  0.71           H  
ATOM    330 1HD1 ILE A  22       8.753  11.227   2.679  1.00  0.71           H  
ATOM    331 2HD1 ILE A  22       8.482  12.013   1.120  1.00  0.71           H  
ATOM    332 3HD1 ILE A  22       7.536  10.611   1.580  1.00  0.71           H  
ATOM    333  N   GLU A  23      10.534   7.865  -3.050  1.00  0.76           N  
ATOM    334  CA  GLU A  23      10.648   7.794  -4.496  1.00  0.76           C  
ATOM    335  C   GLU A  23       9.317   7.790  -5.195  1.00  0.76           C  
ATOM    336  O   GLU A  23       9.155   8.420  -6.240  1.00  0.76           O  
ATOM    337  CB  GLU A  23      11.452   6.566  -4.922  1.00  0.76           C  
ATOM    338  CG  GLU A  23      12.925   6.621  -4.550  1.00  0.76           C  
ATOM    339  CD  GLU A  23      13.701   5.420  -5.031  1.00  0.76           C  
ATOM    340  OE1 GLU A  23      13.091   4.513  -5.549  1.00  0.76           O  
ATOM    341  OE2 GLU A  23      14.900   5.409  -4.885  1.00  0.76           O  
ATOM    342  H   GLU A  23      10.588   7.031  -2.469  1.00  0.76           H  
ATOM    343  HA  GLU A  23      11.193   8.672  -4.832  1.00  0.76           H  
ATOM    344 1HB  GLU A  23      11.024   5.677  -4.450  1.00  0.76           H  
ATOM    345 2HB  GLU A  23      11.374   6.435  -6.000  1.00  0.76           H  
ATOM    346 1HG  GLU A  23      13.364   7.522  -4.978  1.00  0.76           H  
ATOM    347 2HG  GLU A  23      13.000   6.694  -3.471  1.00  0.76           H  
ATOM    348  N   ARG A  24       8.360   7.065  -4.639  1.00  0.86           N  
ATOM    349  CA  ARG A  24       7.082   6.978  -5.332  1.00  0.86           C  
ATOM    350  C   ARG A  24       5.914   6.525  -4.486  1.00  0.86           C  
ATOM    351  O   ARG A  24       6.065   5.882  -3.442  1.00  0.86           O  
ATOM    352  CB  ARG A  24       7.209   6.052  -6.546  1.00  0.86           C  
ATOM    353  CG  ARG A  24       7.577   4.618  -6.235  1.00  0.86           C  
ATOM    354  CD  ARG A  24       7.950   3.846  -7.458  1.00  0.86           C  
ATOM    355  NE  ARG A  24       6.815   3.575  -8.327  1.00  0.86           N  
ATOM    356  CZ  ARG A  24       6.886   3.227  -9.615  1.00  0.86           C  
ATOM    357  NH1 ARG A  24       8.045   3.122 -10.246  1.00  0.86           N  
ATOM    358  NH2 ARG A  24       5.754   2.993 -10.223  1.00  0.86           N  
ATOM    359  H   ARG A  24       8.551   6.578  -3.760  1.00  0.86           H  
ATOM    360  HA  ARG A  24       6.844   7.976  -5.703  1.00  0.86           H  
ATOM    361 1HB  ARG A  24       6.255   6.022  -7.074  1.00  0.86           H  
ATOM    362 2HB  ARG A  24       7.948   6.439  -7.244  1.00  0.86           H  
ATOM    363 1HG  ARG A  24       8.412   4.594  -5.543  1.00  0.86           H  
ATOM    364 2HG  ARG A  24       6.709   4.135  -5.798  1.00  0.86           H  
ATOM    365 1HD  ARG A  24       8.690   4.406  -8.027  1.00  0.86           H  
ATOM    366 2HD  ARG A  24       8.375   2.889  -7.153  1.00  0.86           H  
ATOM    367  HE  ARG A  24       5.856   3.603  -7.934  1.00  0.86           H  
ATOM    368 1HH1 ARG A  24       8.906   3.308  -9.752  1.00  0.86           H  
ATOM    369 2HH1 ARG A  24       8.067   2.856 -11.219  1.00  0.86           H  
ATOM    370 1HH2 ARG A  24       4.892   3.087  -9.654  1.00  0.86           H  
ATOM    371 2HH2 ARG A  24       5.726   2.723 -11.189  1.00  0.86           H  
ATOM    372  N   TRP A  25       4.725   6.837  -4.978  1.00  1.03           N  
ATOM    373  CA  TRP A  25       3.492   6.361  -4.381  1.00  1.03           C  
ATOM    374  C   TRP A  25       2.627   5.753  -5.487  1.00  1.03           C  
ATOM    375  O   TRP A  25       2.208   6.457  -6.420  1.00  1.03           O  
ATOM    376  CB  TRP A  25       2.761   7.514  -3.675  1.00  1.03           C  
ATOM    377  CG  TRP A  25       1.551   7.114  -2.804  1.00  1.03           C  
ATOM    378  CD1 TRP A  25       0.803   5.984  -2.874  1.00  1.03           C  
ATOM    379  CD2 TRP A  25       0.975   7.887  -1.720  1.00  1.03           C  
ATOM    380  NE1 TRP A  25      -0.184   6.000  -1.929  1.00  1.03           N  
ATOM    381  CE2 TRP A  25      -0.098   7.147  -1.218  1.00  1.03           C  
ATOM    382  CE3 TRP A  25       1.276   9.114  -1.150  1.00  1.03           C  
ATOM    383  CZ2 TRP A  25      -0.871   7.599  -0.173  1.00  1.03           C  
ATOM    384  CZ3 TRP A  25       0.502   9.556  -0.099  1.00  1.03           C  
ATOM    385  CH2 TRP A  25      -0.539   8.816   0.370  1.00  1.03           C  
ATOM    386  H   TRP A  25       4.672   7.393  -5.820  1.00  1.03           H  
ATOM    387  HA  TRP A  25       3.721   5.588  -3.654  1.00  1.03           H  
ATOM    388 1HB  TRP A  25       3.469   8.038  -3.032  1.00  1.03           H  
ATOM    389 2HB  TRP A  25       2.417   8.230  -4.421  1.00  1.03           H  
ATOM    390  HD1 TRP A  25       0.950   5.192  -3.552  1.00  1.03           H  
ATOM    391  HE1 TRP A  25      -0.865   5.273  -1.782  1.00  1.03           H  
ATOM    392  HE3 TRP A  25       2.101   9.706  -1.517  1.00  1.03           H  
ATOM    393  HZ2 TRP A  25      -1.712   7.025   0.224  1.00  1.03           H  
ATOM    394  HZ3 TRP A  25       0.744  10.504   0.345  1.00  1.03           H  
ATOM    395  HH2 TRP A  25      -1.119   9.187   1.197  1.00  1.03           H  
ATOM    396  N   ASP A  26       2.408   4.449  -5.403  1.00  1.29           N  
ATOM    397  CA  ASP A  26       1.596   3.706  -6.349  1.00  1.29           C  
ATOM    398  C   ASP A  26       0.180   3.662  -5.763  1.00  1.29           C  
ATOM    399  O   ASP A  26       0.006   3.183  -4.638  1.00  1.29           O  
ATOM    400  CB  ASP A  26       2.140   2.301  -6.564  1.00  1.29           C  
ATOM    401  CG  ASP A  26       3.496   2.278  -7.287  1.00  1.29           C  
ATOM    402  OD1 ASP A  26       3.883   3.272  -7.892  1.00  1.29           O  
ATOM    403  OD2 ASP A  26       4.137   1.262  -7.224  1.00  1.29           O  
ATOM    404  H   ASP A  26       2.798   3.958  -4.601  1.00  1.29           H  
ATOM    405  HA  ASP A  26       1.619   4.230  -7.298  1.00  1.29           H  
ATOM    406 1HB  ASP A  26       2.255   1.814  -5.603  1.00  1.29           H  
ATOM    407 2HB  ASP A  26       1.421   1.718  -7.142  1.00  1.29           H  
ATOM    408  N   PRO A  27      -0.850   4.160  -6.454  1.00  1.61           N  
ATOM    409  CA  PRO A  27      -2.190   4.293  -5.920  1.00  1.61           C  
ATOM    410  C   PRO A  27      -2.822   2.956  -5.613  1.00  1.61           C  
ATOM    411  O   PRO A  27      -2.588   1.965  -6.311  1.00  1.61           O  
ATOM    412  CB  PRO A  27      -2.944   4.989  -7.059  1.00  1.61           C  
ATOM    413  CG  PRO A  27      -2.158   4.644  -8.319  1.00  1.61           C  
ATOM    414  CD  PRO A  27      -0.710   4.513  -7.871  1.00  1.61           C  
ATOM    415  HA  PRO A  27      -2.165   4.914  -5.014  1.00  1.61           H  
ATOM    416 1HB  PRO A  27      -3.977   4.600  -7.095  1.00  1.61           H  
ATOM    417 2HB  PRO A  27      -3.023   6.058  -6.879  1.00  1.61           H  
ATOM    418 1HG  PRO A  27      -2.549   3.714  -8.757  1.00  1.61           H  
ATOM    419 2HG  PRO A  27      -2.295   5.432  -9.076  1.00  1.61           H  
ATOM    420 1HD  PRO A  27      -0.234   3.693  -8.432  1.00  1.61           H  
ATOM    421 2HD  PRO A  27      -0.178   5.463  -7.989  1.00  1.61           H  
ATOM    422  N   GLU A  28      -3.658   2.957  -4.586  1.00  1.89           N  
ATOM    423  CA  GLU A  28      -4.420   1.787  -4.200  1.00  1.89           C  
ATOM    424  C   GLU A  28      -5.664   1.745  -5.070  1.00  1.89           C  
ATOM    425  O   GLU A  28      -6.127   2.787  -5.540  1.00  1.89           O  
ATOM    426  CB  GLU A  28      -4.793   1.849  -2.717  1.00  1.89           C  
ATOM    427  CG  GLU A  28      -3.590   1.927  -1.732  1.00  1.89           C  
ATOM    428  CD  GLU A  28      -2.683   0.695  -1.715  1.00  1.89           C  
ATOM    429  OE1 GLU A  28      -3.184  -0.393  -1.605  1.00  1.89           O  
ATOM    430  OE2 GLU A  28      -1.466   0.866  -1.785  1.00  1.89           O  
ATOM    431  H   GLU A  28      -3.779   3.808  -4.058  1.00  1.89           H  
ATOM    432  HA  GLU A  28      -3.829   0.891  -4.390  1.00  1.89           H  
ATOM    433 1HB  GLU A  28      -5.424   2.722  -2.536  1.00  1.89           H  
ATOM    434 2HB  GLU A  28      -5.382   0.968  -2.454  1.00  1.89           H  
ATOM    435 1HG  GLU A  28      -2.989   2.798  -1.992  1.00  1.89           H  
ATOM    436 2HG  GLU A  28      -3.984   2.086  -0.729  1.00  1.89           H  
ATOM    437  N   THR A  29      -6.261   0.569  -5.231  1.00  1.98           N  
ATOM    438  CA  THR A  29      -7.453   0.411  -6.074  1.00  1.98           C  
ATOM    439  C   THR A  29      -8.770   0.919  -5.461  1.00  1.98           C  
ATOM    440  O   THR A  29      -9.701   0.156  -5.222  1.00  1.98           O  
ATOM    441  CB  THR A  29      -7.604  -1.064  -6.478  1.00  1.98           C  
ATOM    442  OG1 THR A  29      -7.626  -1.890  -5.304  1.00  1.98           O  
ATOM    443  CG2 THR A  29      -6.438  -1.479  -7.359  1.00  1.98           C  
ATOM    444  H   THR A  29      -5.853  -0.246  -4.795  1.00  1.98           H  
ATOM    445  HA  THR A  29      -7.284   0.983  -6.988  1.00  1.98           H  
ATOM    446  HB  THR A  29      -8.537  -1.197  -7.025  1.00  1.98           H  
ATOM    447  HG1 THR A  29      -7.697  -2.814  -5.565  1.00  1.98           H  
ATOM    448 1HG2 THR A  29      -6.551  -2.525  -7.643  1.00  1.98           H  
ATOM    449 2HG2 THR A  29      -6.421  -0.857  -8.254  1.00  1.98           H  
ATOM    450 3HG2 THR A  29      -5.505  -1.350  -6.811  1.00  1.98           H  
ATOM    451  N   SER A  30      -8.787   2.210  -5.132  1.00  1.84           N  
ATOM    452  CA  SER A  30      -9.897   3.050  -4.634  1.00  1.84           C  
ATOM    453  C   SER A  30     -10.728   2.614  -3.404  1.00  1.84           C  
ATOM    454  O   SER A  30     -11.408   3.451  -2.820  1.00  1.84           O  
ATOM    455  CB  SER A  30     -10.870   3.282  -5.772  1.00  1.84           C  
ATOM    456  OG  SER A  30     -10.269   4.005  -6.812  1.00  1.84           O  
ATOM    457  H   SER A  30      -7.915   2.685  -5.333  1.00  1.84           H  
ATOM    458  HA  SER A  30      -9.454   4.015  -4.382  1.00  1.84           H  
ATOM    459 1HB  SER A  30     -11.226   2.323  -6.148  1.00  1.84           H  
ATOM    460 2HB  SER A  30     -11.737   3.827  -5.400  1.00  1.84           H  
ATOM    461  HG  SER A  30     -10.019   4.851  -6.434  1.00  1.84           H  
ATOM    462  N   GLY A  31     -10.661   1.352  -2.995  1.00  1.54           N  
ATOM    463  CA  GLY A  31     -11.440   0.845  -1.866  1.00  1.54           C  
ATOM    464  C   GLY A  31     -10.747   0.857  -0.504  1.00  1.54           C  
ATOM    465  O   GLY A  31     -11.327   0.406   0.484  1.00  1.54           O  
ATOM    466  H   GLY A  31     -10.119   0.706  -3.551  1.00  1.54           H  
ATOM    467 1HA  GLY A  31     -12.364   1.420  -1.795  1.00  1.54           H  
ATOM    468 2HA  GLY A  31     -11.741  -0.177  -2.093  1.00  1.54           H  
ATOM    469  N   ILE A  32      -9.515   1.346  -0.429  1.00  1.20           N  
ATOM    470  CA  ILE A  32      -8.819   1.320   0.854  1.00  1.20           C  
ATOM    471  C   ILE A  32      -8.933   2.659   1.552  1.00  1.20           C  
ATOM    472  O   ILE A  32      -8.454   3.684   1.050  1.00  1.20           O  
ATOM    473  CB  ILE A  32      -7.347   0.938   0.711  1.00  1.20           C  
ATOM    474  CG1 ILE A  32      -7.218  -0.382  -0.053  1.00  1.20           C  
ATOM    475  CG2 ILE A  32      -6.746   0.798   2.099  1.00  1.20           C  
ATOM    476  CD1 ILE A  32      -7.941  -1.538   0.606  1.00  1.20           C  
ATOM    477  H   ILE A  32      -9.075   1.718  -1.255  1.00  1.20           H  
ATOM    478  HA  ILE A  32      -9.288   0.572   1.491  1.00  1.20           H  
ATOM    479  HB  ILE A  32      -6.814   1.708   0.152  1.00  1.20           H  
ATOM    480 1HG1 ILE A  32      -7.620  -0.249  -1.057  1.00  1.20           H  
ATOM    481 2HG1 ILE A  32      -6.156  -0.637  -0.139  1.00  1.20           H  
ATOM    482 1HG2 ILE A  32      -5.696   0.525   2.016  1.00  1.20           H  
ATOM    483 2HG2 ILE A  32      -6.838   1.746   2.635  1.00  1.20           H  
ATOM    484 3HG2 ILE A  32      -7.279   0.024   2.648  1.00  1.20           H  
ATOM    485 1HD1 ILE A  32      -7.805  -2.439   0.008  1.00  1.20           H  
ATOM    486 2HD1 ILE A  32      -7.535  -1.699   1.604  1.00  1.20           H  
ATOM    487 3HD1 ILE A  32      -9.004  -1.312   0.681  1.00  1.20           H  
ATOM    488  N   LEU A  33      -9.579   2.630   2.708  1.00  0.93           N  
ATOM    489  CA  LEU A  33      -9.896   3.830   3.458  1.00  0.93           C  
ATOM    490  C   LEU A  33      -8.720   4.465   4.159  1.00  0.93           C  
ATOM    491  O   LEU A  33      -7.809   3.779   4.620  1.00  0.93           O  
ATOM    492  CB  LEU A  33     -10.975   3.526   4.496  1.00  0.93           C  
ATOM    493  CG  LEU A  33     -12.303   3.102   3.905  1.00  0.93           C  
ATOM    494  CD1 LEU A  33     -13.276   2.774   5.023  1.00  0.93           C  
ATOM    495  CD2 LEU A  33     -12.801   4.218   3.035  1.00  0.93           C  
ATOM    496  H   LEU A  33      -9.907   1.736   3.051  1.00  0.93           H  
ATOM    497  HA  LEU A  33     -10.306   4.555   2.763  1.00  0.93           H  
ATOM    498 1HB  LEU A  33     -10.623   2.733   5.149  1.00  0.93           H  
ATOM    499 2HB  LEU A  33     -11.142   4.425   5.095  1.00  0.93           H  
ATOM    500  HG  LEU A  33     -12.172   2.203   3.298  1.00  0.93           H  
ATOM    501 1HD1 LEU A  33     -14.230   2.469   4.596  1.00  0.93           H  
ATOM    502 2HD1 LEU A  33     -12.873   1.962   5.629  1.00  0.93           H  
ATOM    503 3HD1 LEU A  33     -13.419   3.655   5.644  1.00  0.93           H  
ATOM    504 1HD2 LEU A  33     -13.756   3.944   2.589  1.00  0.93           H  
ATOM    505 2HD2 LEU A  33     -12.915   5.107   3.644  1.00  0.93           H  
ATOM    506 3HD2 LEU A  33     -12.077   4.410   2.256  1.00  0.93           H  
ATOM    507  N   ASN A  34      -8.786   5.790   4.241  1.00  0.76           N  
ATOM    508  CA  ASN A  34      -7.844   6.643   4.948  1.00  0.76           C  
ATOM    509  C   ASN A  34      -8.115   6.641   6.459  1.00  0.76           C  
ATOM    510  O   ASN A  34      -9.162   7.132   6.885  1.00  0.76           O  
ATOM    511  CB  ASN A  34      -7.921   8.071   4.432  1.00  0.76           C  
ATOM    512  CG  ASN A  34      -6.976   9.030   5.125  1.00  0.76           C  
ATOM    513  OD1 ASN A  34      -6.182   8.685   6.009  1.00  0.76           O  
ATOM    514  ND2 ASN A  34      -7.088  10.266   4.759  1.00  0.76           N  
ATOM    515  H   ASN A  34      -9.582   6.247   3.791  1.00  0.76           H  
ATOM    516  HA  ASN A  34      -6.851   6.279   4.731  1.00  0.76           H  
ATOM    517 1HB  ASN A  34      -7.695   8.082   3.370  1.00  0.76           H  
ATOM    518 2HB  ASN A  34      -8.943   8.445   4.544  1.00  0.76           H  
ATOM    519 1HD2 ASN A  34      -6.505  10.974   5.160  1.00  0.76           H  
ATOM    520 2HD2 ASN A  34      -7.760  10.520   4.058  1.00  0.76           H  
ATOM    521  N   PRO A  35      -7.209   6.111   7.306  1.00  0.67           N  
ATOM    522  CA  PRO A  35      -7.314   6.064   8.755  1.00  0.67           C  
ATOM    523  C   PRO A  35      -7.675   7.419   9.367  1.00  0.67           C  
ATOM    524  O   PRO A  35      -8.325   7.477  10.411  1.00  0.67           O  
ATOM    525  CB  PRO A  35      -5.887   5.663   9.163  1.00  0.67           C  
ATOM    526  CG  PRO A  35      -5.397   4.841   8.020  1.00  0.67           C  
ATOM    527  CD  PRO A  35      -5.981   5.490   6.797  1.00  0.67           C  
ATOM    528  HA  PRO A  35      -8.045   5.295   9.042  1.00  0.67           H  
ATOM    529 1HB  PRO A  35      -5.280   6.571   9.333  1.00  0.67           H  
ATOM    530 2HB  PRO A  35      -5.911   5.112  10.113  1.00  0.67           H  
ATOM    531 1HG  PRO A  35      -4.300   4.837   8.012  1.00  0.67           H  
ATOM    532 2HG  PRO A  35      -5.719   3.795   8.136  1.00  0.67           H  
ATOM    533 1HD  PRO A  35      -5.339   6.242   6.419  1.00  0.67           H  
ATOM    534 2HD  PRO A  35      -6.187   4.705   6.075  1.00  0.67           H  
ATOM    535  N   CYS A  36      -7.263   8.507   8.707  1.00  0.64           N  
ATOM    536  CA  CYS A  36      -7.499   9.854   9.208  1.00  0.64           C  
ATOM    537  C   CYS A  36      -8.893  10.407   8.957  1.00  0.64           C  
ATOM    538  O   CYS A  36      -9.239  11.454   9.500  1.00  0.64           O  
ATOM    539  CB  CYS A  36      -6.505  10.825   8.602  1.00  0.64           C  
ATOM    540  SG  CYS A  36      -4.850  10.646   9.247  1.00  0.64           S  
ATOM    541  H   CYS A  36      -6.766   8.410   7.830  1.00  0.64           H  
ATOM    542  HA  CYS A  36      -7.333   9.833  10.281  1.00  0.64           H  
ATOM    543 1HB  CYS A  36      -6.462  10.683   7.529  1.00  0.64           H  
ATOM    544 2HB  CYS A  36      -6.858  11.815   8.771  1.00  0.64           H  
ATOM    545  N   TYR A  37      -9.713   9.745   8.157  1.00  0.64           N  
ATOM    546  CA  TYR A  37     -11.020  10.319   7.835  1.00  0.64           C  
ATOM    547  C   TYR A  37     -11.820  10.679   9.096  1.00  0.64           C  
ATOM    548  O   TYR A  37     -12.463  11.724   9.154  1.00  0.64           O  
ATOM    549  CB  TYR A  37     -11.807   9.410   6.893  1.00  0.64           C  
ATOM    550  CG  TYR A  37     -13.162   9.974   6.478  1.00  0.64           C  
ATOM    551  CD1 TYR A  37     -13.209  11.011   5.558  1.00  0.64           C  
ATOM    552  CD2 TYR A  37     -14.336   9.439   6.965  1.00  0.64           C  
ATOM    553  CE1 TYR A  37     -14.400  11.516   5.125  1.00  0.64           C  
ATOM    554  CE2 TYR A  37     -15.551   9.946   6.530  1.00  0.64           C  
ATOM    555  CZ  TYR A  37     -15.579  10.983   5.610  1.00  0.64           C  
ATOM    556  OH  TYR A  37     -16.780  11.487   5.173  1.00  0.64           O  
ATOM    557  H   TYR A  37      -9.435   8.854   7.744  1.00  0.64           H  
ATOM    558  HA  TYR A  37     -10.849  11.252   7.294  1.00  0.64           H  
ATOM    559 1HB  TYR A  37     -11.217   9.232   5.987  1.00  0.64           H  
ATOM    560 2HB  TYR A  37     -11.966   8.443   7.368  1.00  0.64           H  
ATOM    561  HD1 TYR A  37     -12.293  11.433   5.183  1.00  0.64           H  
ATOM    562  HD2 TYR A  37     -14.308   8.620   7.683  1.00  0.64           H  
ATOM    563  HE1 TYR A  37     -14.412  12.335   4.403  1.00  0.64           H  
ATOM    564  HE2 TYR A  37     -16.483   9.527   6.908  1.00  0.64           H  
ATOM    565  HH  TYR A  37     -16.616  12.206   4.554  1.00  0.64           H  
ATOM    566  N   GLY A  38     -11.827   9.801  10.098  1.00  0.66           N  
ATOM    567  CA  GLY A  38     -12.588  10.068  11.317  1.00  0.66           C  
ATOM    568  C   GLY A  38     -11.854  10.930  12.371  1.00  0.66           C  
ATOM    569  O   GLY A  38     -12.376  11.133  13.469  1.00  0.66           O  
ATOM    570  H   GLY A  38     -11.283   8.952  10.017  1.00  0.66           H  
ATOM    571 1HA  GLY A  38     -13.521  10.561  11.044  1.00  0.66           H  
ATOM    572 2HA  GLY A  38     -12.865   9.117  11.768  1.00  0.66           H  
ATOM    573  N   TRP A  39     -10.622  11.363  12.094  1.00  0.67           N  
ATOM    574  CA  TRP A  39      -9.865  12.149  13.068  1.00  0.67           C  
ATOM    575  C   TRP A  39     -10.383  13.588  13.084  1.00  0.67           C  
ATOM    576  O   TRP A  39     -10.807  14.080  12.045  1.00  0.67           O  
ATOM    577  CB  TRP A  39      -8.374  12.163  12.747  1.00  0.67           C  
ATOM    578  CG  TRP A  39      -7.712  10.819  12.891  1.00  0.67           C  
ATOM    579  CD1 TRP A  39      -8.348   9.633  13.079  1.00  0.67           C  
ATOM    580  CD2 TRP A  39      -6.291  10.504  12.840  1.00  0.67           C  
ATOM    581  NE1 TRP A  39      -7.438   8.611  13.141  1.00  0.67           N  
ATOM    582  CE2 TRP A  39      -6.176   9.124  12.995  1.00  0.67           C  
ATOM    583  CE3 TRP A  39      -5.140  11.260  12.667  1.00  0.67           C  
ATOM    584  CZ2 TRP A  39      -4.948   8.483  12.981  1.00  0.67           C  
ATOM    585  CZ3 TRP A  39      -3.910  10.608  12.650  1.00  0.67           C  
ATOM    586  CH2 TRP A  39      -3.814   9.268  12.802  1.00  0.67           C  
ATOM    587  H   TRP A  39     -10.221  11.206  11.171  1.00  0.67           H  
ATOM    588  HA  TRP A  39      -9.993  11.679  14.034  1.00  0.67           H  
ATOM    589 1HB  TRP A  39      -8.231  12.499  11.717  1.00  0.67           H  
ATOM    590 2HB  TRP A  39      -7.858  12.874  13.392  1.00  0.67           H  
ATOM    591  HD1 TRP A  39      -9.422   9.507  13.155  1.00  0.67           H  
ATOM    592  HE1 TRP A  39      -7.662   7.631  13.257  1.00  0.67           H  
ATOM    593  HE3 TRP A  39      -5.203  12.334  12.536  1.00  0.67           H  
ATOM    594  HZ2 TRP A  39      -4.856   7.404  13.099  1.00  0.67           H  
ATOM    595  HZ3 TRP A  39      -3.029  11.187  12.500  1.00  0.67           H  
ATOM    596  HH2 TRP A  39      -2.824   8.799  12.780  1.00  0.67           H  
ATOM    597  N   PRO A  40     -10.400  14.296  14.230  1.00  0.67           N  
ATOM    598  CA  PRO A  40     -10.718  15.720  14.319  1.00  0.67           C  
ATOM    599  C   PRO A  40      -9.929  16.561  13.315  1.00  0.67           C  
ATOM    600  O   PRO A  40     -10.435  17.551  12.787  1.00  0.67           O  
ATOM    601  CB  PRO A  40     -10.289  16.044  15.748  1.00  0.67           C  
ATOM    602  CG  PRO A  40     -10.519  14.749  16.502  1.00  0.67           C  
ATOM    603  CD  PRO A  40     -10.118  13.655  15.526  1.00  0.67           C  
ATOM    604  HA  PRO A  40     -11.801  15.860  14.182  1.00  0.67           H  
ATOM    605 1HB  PRO A  40      -9.236  16.371  15.759  1.00  0.67           H  
ATOM    606 2HB  PRO A  40     -10.887  16.880  16.138  1.00  0.67           H  
ATOM    607 1HG  PRO A  40      -9.921  14.737  17.427  1.00  0.67           H  
ATOM    608 2HG  PRO A  40     -11.574  14.673  16.805  1.00  0.67           H  
ATOM    609 1HD  PRO A  40      -9.052  13.400  15.621  1.00  0.67           H  
ATOM    610 2HD  PRO A  40     -10.784  12.794  15.693  1.00  0.67           H  
ATOM    611  N   VAL A  41      -8.676  16.167  13.083  1.00  0.67           N  
ATOM    612  CA  VAL A  41      -7.803  16.817  12.115  1.00  0.67           C  
ATOM    613  C   VAL A  41      -6.705  15.818  11.764  1.00  0.67           C  
ATOM    614  O   VAL A  41      -6.333  14.998  12.606  1.00  0.67           O  
ATOM    615  CB  VAL A  41      -7.179  18.112  12.672  1.00  0.67           C  
ATOM    616  CG1 VAL A  41      -6.181  17.774  13.755  1.00  0.67           C  
ATOM    617  CG2 VAL A  41      -6.555  18.928  11.543  1.00  0.67           C  
ATOM    618  H   VAL A  41      -8.316  15.366  13.574  1.00  0.67           H  
ATOM    619  HA  VAL A  41      -8.373  17.053  11.222  1.00  0.67           H  
ATOM    620  HB  VAL A  41      -7.966  18.705  13.134  1.00  0.67           H  
ATOM    621 1HG1 VAL A  41      -5.760  18.688  14.170  1.00  0.67           H  
ATOM    622 2HG1 VAL A  41      -6.669  17.210  14.548  1.00  0.67           H  
ATOM    623 3HG1 VAL A  41      -5.383  17.174  13.321  1.00  0.67           H  
ATOM    624 1HG2 VAL A  41      -6.150  19.850  11.946  1.00  0.67           H  
ATOM    625 2HG2 VAL A  41      -5.770  18.380  11.065  1.00  0.67           H  
ATOM    626 3HG2 VAL A  41      -7.321  19.162  10.808  1.00  0.67           H  
ATOM    627  N   CYS A  42      -6.150  15.899  10.568  1.00  0.66           N  
ATOM    628  CA  CYS A  42      -5.015  15.041  10.239  1.00  0.66           C  
ATOM    629  C   CYS A  42      -4.140  15.586   9.154  1.00  0.66           C  
ATOM    630  O   CYS A  42      -4.607  16.152   8.164  1.00  0.66           O  
ATOM    631  CB  CYS A  42      -5.440  13.671   9.798  1.00  0.66           C  
ATOM    632  SG  CYS A  42      -4.051  12.521   9.420  1.00  0.66           S  
ATOM    633  H   CYS A  42      -6.535  16.550   9.875  1.00  0.66           H  
ATOM    634  HA  CYS A  42      -4.408  14.934  11.136  1.00  0.66           H  
ATOM    635 1HB  CYS A  42      -6.077  13.221  10.555  1.00  0.66           H  
ATOM    636 2HB  CYS A  42      -6.027  13.802   8.900  1.00  0.66           H  
ATOM    637  N   TYR A  43      -2.855  15.409   9.353  1.00  0.65           N  
ATOM    638  CA  TYR A  43      -1.878  15.841   8.402  1.00  0.65           C  
ATOM    639  C   TYR A  43      -1.004  14.692   7.968  1.00  0.65           C  
ATOM    640  O   TYR A  43      -0.694  13.788   8.749  1.00  0.65           O  
ATOM    641  CB  TYR A  43      -1.010  16.924   9.043  1.00  0.65           C  
ATOM    642  CG  TYR A  43      -1.803  18.123   9.460  1.00  0.65           C  
ATOM    643  CD1 TYR A  43      -2.421  18.136  10.699  1.00  0.65           C  
ATOM    644  CD2 TYR A  43      -1.920  19.200   8.618  1.00  0.65           C  
ATOM    645  CE1 TYR A  43      -3.144  19.233  11.091  1.00  0.65           C  
ATOM    646  CE2 TYR A  43      -2.646  20.300   9.008  1.00  0.65           C  
ATOM    647  CZ  TYR A  43      -3.256  20.323  10.238  1.00  0.65           C  
ATOM    648  OH  TYR A  43      -3.974  21.435  10.626  1.00  0.65           O  
ATOM    649  H   TYR A  43      -2.550  14.943  10.200  1.00  0.65           H  
ATOM    650  HA  TYR A  43      -2.386  16.231   7.528  1.00  0.65           H  
ATOM    651 1HB  TYR A  43      -0.505  16.518   9.924  1.00  0.65           H  
ATOM    652 2HB  TYR A  43      -0.243  17.244   8.334  1.00  0.65           H  
ATOM    653  HD1 TYR A  43      -2.329  17.274  11.365  1.00  0.65           H  
ATOM    654  HD2 TYR A  43      -1.433  19.178   7.642  1.00  0.65           H  
ATOM    655  HE1 TYR A  43      -3.624  19.245  12.069  1.00  0.65           H  
ATOM    656  HE2 TYR A  43      -2.734  21.155   8.341  1.00  0.65           H  
ATOM    657  HH  TYR A  43      -4.226  21.352  11.549  1.00  0.65           H  
ATOM    658  N   VAL A  44      -0.551  14.758   6.735  1.00  0.65           N  
ATOM    659  CA  VAL A  44       0.449  13.823   6.295  1.00  0.65           C  
ATOM    660  C   VAL A  44       1.751  14.592   6.285  1.00  0.65           C  
ATOM    661  O   VAL A  44       1.816  15.732   5.792  1.00  0.65           O  
ATOM    662  CB  VAL A  44       0.070  13.150   4.961  1.00  0.65           C  
ATOM    663  CG1 VAL A  44      -0.252  14.138   3.933  1.00  0.65           C  
ATOM    664  CG2 VAL A  44       1.209  12.262   4.495  1.00  0.65           C  
ATOM    665  H   VAL A  44      -0.883  15.496   6.122  1.00  0.65           H  
ATOM    666  HA  VAL A  44       0.522  13.030   7.023  1.00  0.65           H  
ATOM    667  HB  VAL A  44      -0.807  12.554   5.121  1.00  0.65           H  
ATOM    668 1HG1 VAL A  44      -0.543  13.624   3.034  1.00  0.65           H  
ATOM    669 2HG1 VAL A  44      -1.075  14.743   4.282  1.00  0.65           H  
ATOM    670 3HG1 VAL A  44       0.583  14.753   3.739  1.00  0.65           H  
ATOM    671 1HG2 VAL A  44       0.937  11.763   3.565  1.00  0.65           H  
ATOM    672 2HG2 VAL A  44       2.088  12.879   4.335  1.00  0.65           H  
ATOM    673 3HG2 VAL A  44       1.425  11.515   5.260  1.00  0.65           H  
ATOM    674  N   THR A  45       2.753  13.982   6.908  1.00  0.66           N  
ATOM    675  CA  THR A  45       4.069  14.578   7.095  1.00  0.66           C  
ATOM    676  C   THR A  45       5.181  13.633   6.695  1.00  0.66           C  
ATOM    677  O   THR A  45       4.970  12.428   6.571  1.00  0.66           O  
ATOM    678  CB  THR A  45       4.280  14.965   8.590  1.00  0.66           C  
ATOM    679  OG1 THR A  45       4.293  13.774   9.406  1.00  0.66           O  
ATOM    680  CG2 THR A  45       3.137  15.881   9.094  1.00  0.66           C  
ATOM    681  H   THR A  45       2.567  13.051   7.287  1.00  0.66           H  
ATOM    682  HA  THR A  45       4.145  15.470   6.477  1.00  0.66           H  
ATOM    683  HB  THR A  45       5.231  15.484   8.698  1.00  0.66           H  
ATOM    684  HG1 THR A  45       4.210  14.023  10.346  1.00  0.66           H  
ATOM    685 1HG2 THR A  45       3.315  16.133  10.142  1.00  0.66           H  
ATOM    686 2HG2 THR A  45       3.107  16.787   8.510  1.00  0.66           H  
ATOM    687 3HG2 THR A  45       2.181  15.364   9.011  1.00  0.66           H  
ATOM    688  N   VAL A  46       6.391  14.171   6.573  1.00  0.69           N  
ATOM    689  CA  VAL A  46       7.560  13.334   6.353  1.00  0.69           C  
ATOM    690  C   VAL A  46       8.393  13.344   7.607  1.00  0.69           C  
ATOM    691  O   VAL A  46       8.790  14.420   8.093  1.00  0.69           O  
ATOM    692  CB  VAL A  46       8.434  13.810   5.196  1.00  0.69           C  
ATOM    693  CG1 VAL A  46       9.609  12.919   5.074  1.00  0.69           C  
ATOM    694  CG2 VAL A  46       7.667  13.804   3.949  1.00  0.69           C  
ATOM    695  H   VAL A  46       6.488  15.179   6.669  1.00  0.69           H  
ATOM    696  HA  VAL A  46       7.234  12.322   6.148  1.00  0.69           H  
ATOM    697  HB  VAL A  46       8.786  14.816   5.402  1.00  0.69           H  
ATOM    698 1HG1 VAL A  46      10.187  13.271   4.263  1.00  0.69           H  
ATOM    699 2HG1 VAL A  46      10.199  12.940   5.990  1.00  0.69           H  
ATOM    700 3HG1 VAL A  46       9.281  11.899   4.879  1.00  0.69           H  
ATOM    701 1HG2 VAL A  46       8.289  14.149   3.125  1.00  0.69           H  
ATOM    702 2HG2 VAL A  46       7.350  12.806   3.762  1.00  0.69           H  
ATOM    703 3HG2 VAL A  46       6.816  14.449   4.062  1.00  0.69           H  
ATOM    704  N   ASN A  47       8.641  12.157   8.151  1.00  0.74           N  
ATOM    705  CA  ASN A  47       9.408  12.092   9.383  1.00  0.74           C  
ATOM    706  C   ASN A  47      10.081  10.751   9.547  1.00  0.74           C  
ATOM    707  O   ASN A  47       9.909   9.848   8.730  1.00  0.74           O  
ATOM    708  CB  ASN A  47       8.524  12.393  10.590  1.00  0.74           C  
ATOM    709  CG  ASN A  47       7.496  11.428  10.981  1.00  0.74           C  
ATOM    710  OD1 ASN A  47       7.802  10.324  11.424  1.00  0.74           O  
ATOM    711  ND2 ASN A  47       6.255  11.782  10.837  1.00  0.74           N  
ATOM    712  H   ASN A  47       8.285  11.321   7.682  1.00  0.74           H  
ATOM    713  HA  ASN A  47      10.201  12.842   9.339  1.00  0.74           H  
ATOM    714 1HB  ASN A  47       9.128  12.663  11.459  1.00  0.74           H  
ATOM    715 2HB  ASN A  47       7.943  13.231  10.318  1.00  0.74           H  
ATOM    716 1HD2 ASN A  47       5.547  11.117  11.077  1.00  0.74           H  
ATOM    717 2HD2 ASN A  47       5.972  12.670  10.431  1.00  0.74           H  
ATOM    718  N   HIS A  48      10.919  10.651  10.563  1.00  0.81           N  
ATOM    719  CA  HIS A  48      11.563   9.398  10.909  1.00  0.81           C  
ATOM    720  C   HIS A  48      10.665   8.631  11.868  1.00  0.81           C  
ATOM    721  O   HIS A  48      10.045   9.252  12.743  1.00  0.81           O  
ATOM    722  CB  HIS A  48      12.914   9.667  11.561  1.00  0.81           C  
ATOM    723  CG  HIS A  48      13.841   8.516  11.554  1.00  0.81           C  
ATOM    724  ND1 HIS A  48      13.742   7.452  12.411  1.00  0.81           N  
ATOM    725  CD2 HIS A  48      14.904   8.274  10.783  1.00  0.81           C  
ATOM    726  CE1 HIS A  48      14.701   6.610  12.149  1.00  0.81           C  
ATOM    727  NE2 HIS A  48      15.416   7.090  11.166  1.00  0.81           N  
ATOM    728  H   HIS A  48      11.066  11.456  11.157  1.00  0.81           H  
ATOM    729  HA  HIS A  48      11.705   8.783  10.030  1.00  0.81           H  
ATOM    730 1HB  HIS A  48      13.402  10.500  11.064  1.00  0.81           H  
ATOM    731 2HB  HIS A  48      12.756   9.956  12.602  1.00  0.81           H  
ATOM    732  HD1 HIS A  48      13.049   7.297  13.147  1.00  0.81           H  
ATOM    733  HD2 HIS A  48      15.373   8.827   9.982  1.00  0.81           H  
ATOM    734  HE1 HIS A  48      14.786   5.707  12.707  1.00  0.81           H  
ATOM    735  N   LYS A  49      10.630   7.303  11.762  1.00  0.88           N  
ATOM    736  CA  LYS A  49       9.898   6.542  12.766  1.00  0.88           C  
ATOM    737  C   LYS A  49      10.503   6.800  14.131  1.00  0.88           C  
ATOM    738  O   LYS A  49      11.725   6.845  14.289  1.00  0.88           O  
ATOM    739  CB  LYS A  49       9.943   5.015  12.555  1.00  0.88           C  
ATOM    740  CG  LYS A  49       9.175   4.417  11.396  1.00  0.88           C  
ATOM    741  CD  LYS A  49       9.323   2.887  11.402  1.00  0.88           C  
ATOM    742  CE  LYS A  49       8.539   2.250  10.275  1.00  0.88           C  
ATOM    743  NZ  LYS A  49       8.759   0.775  10.191  1.00  0.88           N  
ATOM    744  H   LYS A  49      11.119   6.843  10.993  1.00  0.88           H  
ATOM    745  HA  LYS A  49       8.862   6.871  12.780  1.00  0.88           H  
ATOM    746 1HB  LYS A  49      10.986   4.708  12.434  1.00  0.88           H  
ATOM    747 2HB  LYS A  49       9.573   4.528  13.464  1.00  0.88           H  
ATOM    748 1HG  LYS A  49       8.119   4.657  11.495  1.00  0.88           H  
ATOM    749 2HG  LYS A  49       9.551   4.814  10.459  1.00  0.88           H  
ATOM    750 1HD  LYS A  49      10.381   2.619  11.306  1.00  0.88           H  
ATOM    751 2HD  LYS A  49       8.955   2.498  12.359  1.00  0.88           H  
ATOM    752 1HE  LYS A  49       7.481   2.440  10.441  1.00  0.88           H  
ATOM    753 2HE  LYS A  49       8.834   2.704   9.343  1.00  0.88           H  
ATOM    754 1HZ  LYS A  49       8.220   0.381   9.431  1.00  0.88           H  
ATOM    755 2HZ  LYS A  49       9.740   0.595  10.027  1.00  0.88           H  
ATOM    756 3HZ  LYS A  49       8.476   0.344  11.060  1.00  0.88           H  
ATOM    757  N   HIS A  50       9.648   6.973  15.121  1.00  0.94           N  
ATOM    758  CA  HIS A  50      10.082   7.096  16.495  1.00  0.94           C  
ATOM    759  C   HIS A  50      10.492   5.713  16.963  1.00  0.94           C  
ATOM    760  O   HIS A  50      11.557   5.530  17.550  1.00  0.94           O  
ATOM    761  CB  HIS A  50       8.985   7.660  17.396  1.00  0.94           C  
ATOM    762  CG  HIS A  50       9.380   7.829  18.829  1.00  0.94           C  
ATOM    763  ND1 HIS A  50      10.275   8.798  19.255  1.00  0.94           N  
ATOM    764  CD2 HIS A  50       9.000   7.155  19.939  1.00  0.94           C  
ATOM    765  CE1 HIS A  50      10.421   8.711  20.566  1.00  0.94           C  
ATOM    766  NE2 HIS A  50       9.660   7.723  21.006  1.00  0.94           N  
ATOM    767  H   HIS A  50       8.659   6.956  14.923  1.00  0.94           H  
ATOM    768  HA  HIS A  50      10.948   7.753  16.556  1.00  0.94           H  
ATOM    769 1HB  HIS A  50       8.667   8.626  17.017  1.00  0.94           H  
ATOM    770 2HB  HIS A  50       8.118   7.004  17.365  1.00  0.94           H  
ATOM    771  HD2 HIS A  50       8.298   6.319  19.977  1.00  0.94           H  
ATOM    772  HE1 HIS A  50      11.060   9.347  21.179  1.00  0.94           H  
ATOM    773  HE2 HIS A  50       9.571   7.428  21.969  1.00  0.94           H  
ATOM    774  N   THR A  51       9.608   4.733  16.741  1.00  0.97           N  
ATOM    775  CA  THR A  51       9.935   3.386  17.185  1.00  0.97           C  
ATOM    776  C   THR A  51       9.388   2.259  16.278  1.00  0.97           C  
ATOM    777  O   THR A  51       8.766   2.488  15.233  1.00  0.97           O  
ATOM    778  CB  THR A  51       9.495   3.190  18.659  1.00  0.97           C  
ATOM    779  OG1 THR A  51      10.048   1.965  19.173  1.00  0.97           O  
ATOM    780  CG2 THR A  51       8.008   3.147  18.754  1.00  0.97           C  
ATOM    781  H   THR A  51       8.736   4.949  16.251  1.00  0.97           H  
ATOM    782  HA  THR A  51      11.020   3.290  17.170  1.00  0.97           H  
ATOM    783  HB  THR A  51       9.864   4.023  19.262  1.00  0.97           H  
ATOM    784  HG1 THR A  51      10.960   2.122  19.453  1.00  0.97           H  
ATOM    785 1HG2 THR A  51       7.708   3.015  19.792  1.00  0.97           H  
ATOM    786 2HG2 THR A  51       7.609   4.075  18.378  1.00  0.97           H  
ATOM    787 3HG2 THR A  51       7.634   2.334  18.170  1.00  0.97           H  
ATOM    788  N   VAL A  52       9.626   1.037  16.737  1.00  0.96           N  
ATOM    789  CA  VAL A  52       9.339  -0.232  16.077  1.00  0.96           C  
ATOM    790  C   VAL A  52       7.878  -0.487  15.736  1.00  0.96           C  
ATOM    791  O   VAL A  52       7.575  -1.230  14.806  1.00  0.96           O  
ATOM    792  CB  VAL A  52       9.850  -1.381  16.966  1.00  0.96           C  
ATOM    793  CG1 VAL A  52       8.984  -1.523  18.219  1.00  0.96           C  
ATOM    794  CG2 VAL A  52       9.861  -2.667  16.169  1.00  0.96           C  
ATOM    795  H   VAL A  52      10.074   1.005  17.639  1.00  0.96           H  
ATOM    796  HA  VAL A  52       9.911  -0.248  15.148  1.00  0.96           H  
ATOM    797  HB  VAL A  52      10.847  -1.143  17.304  1.00  0.96           H  
ATOM    798 1HG1 VAL A  52       9.386  -2.321  18.840  1.00  0.96           H  
ATOM    799 2HG1 VAL A  52       8.997  -0.586  18.779  1.00  0.96           H  
ATOM    800 3HG1 VAL A  52       7.965  -1.771  17.950  1.00  0.96           H  
ATOM    801 1HG2 VAL A  52      10.238  -3.476  16.792  1.00  0.96           H  
ATOM    802 2HG2 VAL A  52       8.847  -2.899  15.845  1.00  0.96           H  
ATOM    803 3HG2 VAL A  52      10.501  -2.551  15.299  1.00  0.96           H  
ATOM    804  N   ASN A  53       6.967   0.124  16.477  1.00  0.93           N  
ATOM    805  CA  ASN A  53       5.546  -0.097  16.270  1.00  0.93           C  
ATOM    806  C   ASN A  53       4.933   0.845  15.221  1.00  0.93           C  
ATOM    807  O   ASN A  53       3.700   0.966  15.111  1.00  0.93           O  
ATOM    808  CB  ASN A  53       4.829  -0.018  17.598  1.00  0.93           C  
ATOM    809  CG  ASN A  53       4.814   1.338  18.176  1.00  0.93           C  
ATOM    810  OD1 ASN A  53       5.144   2.340  17.521  1.00  0.93           O  
ATOM    811  ND2 ASN A  53       4.442   1.416  19.432  1.00  0.93           N  
ATOM    812  H   ASN A  53       7.281   0.733  17.216  1.00  0.93           H  
ATOM    813  HA  ASN A  53       5.419  -1.112  15.889  1.00  0.93           H  
ATOM    814 1HB  ASN A  53       3.802  -0.359  17.475  1.00  0.93           H  
ATOM    815 2HB  ASN A  53       5.314  -0.692  18.306  1.00  0.93           H  
ATOM    816 1HD2 ASN A  53       4.415   2.302  19.899  1.00  0.93           H  
ATOM    817 2HD2 ASN A  53       4.189   0.585  19.933  1.00  0.93           H  
ATOM    818  N   GLY A  54       5.792   1.555  14.476  1.00  0.90           N  
ATOM    819  CA  GLY A  54       5.343   2.428  13.398  1.00  0.90           C  
ATOM    820  C   GLY A  54       5.083   3.853  13.841  1.00  0.90           C  
ATOM    821  O   GLY A  54       4.776   4.719  13.010  1.00  0.90           O  
ATOM    822  H   GLY A  54       6.798   1.491  14.652  1.00  0.90           H  
ATOM    823 1HA  GLY A  54       6.099   2.433  12.614  1.00  0.90           H  
ATOM    824 2HA  GLY A  54       4.438   2.014  12.956  1.00  0.90           H  
ATOM    825  N   THR A  55       5.155   4.102  15.153  1.00  0.86           N  
ATOM    826  CA  THR A  55       4.907   5.449  15.647  1.00  0.86           C  
ATOM    827  C   THR A  55       5.918   6.420  15.065  1.00  0.86           C  
ATOM    828  O   THR A  55       7.124   6.157  15.117  1.00  0.86           O  
ATOM    829  CB  THR A  55       4.944   5.529  17.182  1.00  0.86           C  
ATOM    830  OG1 THR A  55       3.982   4.624  17.738  1.00  0.86           O  
ATOM    831  CG2 THR A  55       4.623   6.946  17.653  1.00  0.86           C  
ATOM    832  H   THR A  55       5.371   3.354  15.813  1.00  0.86           H  
ATOM    833  HA  THR A  55       3.926   5.744  15.334  1.00  0.86           H  
ATOM    834  HB  THR A  55       5.923   5.261  17.532  1.00  0.86           H  
ATOM    835  HG1 THR A  55       4.380   3.749  17.760  1.00  0.86           H  
ATOM    836 1HG2 THR A  55       4.651   6.983  18.738  1.00  0.86           H  
ATOM    837 2HG2 THR A  55       5.354   7.644  17.255  1.00  0.86           H  
ATOM    838 3HG2 THR A  55       3.624   7.231  17.306  1.00  0.86           H  
ATOM    839  N   GLY A  56       5.420   7.533  14.520  1.00  0.84           N  
ATOM    840  CA  GLY A  56       6.245   8.597  13.926  1.00  0.84           C  
ATOM    841  C   GLY A  56       6.708   9.624  14.953  1.00  0.84           C  
ATOM    842  O   GLY A  56       6.041   9.836  15.968  1.00  0.84           O  
ATOM    843  H   GLY A  56       4.405   7.623  14.529  1.00  0.84           H  
ATOM    844 1HA  GLY A  56       7.110   8.165  13.431  1.00  0.84           H  
ATOM    845 2HA  GLY A  56       5.671   9.106  13.155  1.00  0.84           H  
ATOM    846  N   GLY A  57       7.825  10.296  14.665  1.00  0.83           N  
ATOM    847  CA  GLY A  57       8.357  11.339  15.543  1.00  0.83           C  
ATOM    848  C   GLY A  57       8.184  12.778  15.030  1.00  0.83           C  
ATOM    849  O   GLY A  57       7.170  13.150  14.423  1.00  0.83           O  
ATOM    850  H   GLY A  57       8.364  10.047  13.827  1.00  0.83           H  
ATOM    851 1HA  GLY A  57       7.888  11.250  16.523  1.00  0.83           H  
ATOM    852 2HA  GLY A  57       9.418  11.146  15.699  1.00  0.83           H  
ATOM    853  N   ASN A  58       9.194  13.602  15.342  1.00  0.82           N  
ATOM    854  CA  ASN A  58       9.237  15.028  15.013  1.00  0.82           C  
ATOM    855  C   ASN A  58       9.323  15.214  13.499  1.00  0.82           C  
ATOM    856  O   ASN A  58      10.238  14.664  12.889  1.00  0.82           O  
ATOM    857  CB  ASN A  58      10.443  15.669  15.678  1.00  0.82           C  
ATOM    858  CG  ASN A  58      10.490  17.172  15.561  1.00  0.82           C  
ATOM    859  OD1 ASN A  58       9.565  17.879  15.976  1.00  0.82           O  
ATOM    860  ND2 ASN A  58      11.560  17.673  15.003  1.00  0.82           N  
ATOM    861  H   ASN A  58       9.982  13.209  15.838  1.00  0.82           H  
ATOM    862  HA  ASN A  58       8.340  15.486  15.392  1.00  0.82           H  
ATOM    863 1HB  ASN A  58      10.470  15.393  16.731  1.00  0.82           H  
ATOM    864 2HB  ASN A  58      11.349  15.267  15.223  1.00  0.82           H  
ATOM    865 1HD2 ASN A  58      11.651  18.663  14.892  1.00  0.82           H  
ATOM    866 2HD2 ASN A  58      12.285  17.065  14.680  1.00  0.82           H  
ATOM    867  N   PRO A  59       8.391  15.930  12.848  1.00  0.82           N  
ATOM    868  CA  PRO A  59       8.356  16.076  11.409  1.00  0.82           C  
ATOM    869  C   PRO A  59       9.486  16.901  10.850  1.00  0.82           C  
ATOM    870  O   PRO A  59       9.923  17.879  11.457  1.00  0.82           O  
ATOM    871  CB  PRO A  59       7.004  16.757  11.175  1.00  0.82           C  
ATOM    872  CG  PRO A  59       6.720  17.508  12.461  1.00  0.82           C  
ATOM    873  CD  PRO A  59       7.319  16.645  13.564  1.00  0.82           C  
ATOM    874  HA  PRO A  59       8.371  15.107  10.950  1.00  0.82           H  
ATOM    875 1HB  PRO A  59       7.061  17.408  10.285  1.00  0.82           H  
ATOM    876 2HB  PRO A  59       6.239  15.993  10.964  1.00  0.82           H  
ATOM    877 1HG  PRO A  59       7.180  18.506  12.421  1.00  0.82           H  
ATOM    878 2HG  PRO A  59       5.641  17.674  12.579  1.00  0.82           H  
ATOM    879 1HD  PRO A  59       7.713  17.312  14.336  1.00  0.82           H  
ATOM    880 2HD  PRO A  59       6.577  15.931  13.961  1.00  0.82           H  
ATOM    881  N   ALA A  60       9.897  16.540   9.639  1.00  0.81           N  
ATOM    882  CA  ALA A  60      10.851  17.317   8.877  1.00  0.81           C  
ATOM    883  C   ALA A  60      10.062  18.256   7.992  1.00  0.81           C  
ATOM    884  O   ALA A  60      10.364  19.447   7.890  1.00  0.81           O  
ATOM    885  CB  ALA A  60      11.749  16.407   8.052  1.00  0.81           C  
ATOM    886  H   ALA A  60       9.514  15.701   9.212  1.00  0.81           H  
ATOM    887  HA  ALA A  60      11.459  17.907   9.560  1.00  0.81           H  
ATOM    888 1HB  ALA A  60      12.459  17.005   7.482  1.00  0.81           H  
ATOM    889 2HB  ALA A  60      12.291  15.747   8.719  1.00  0.81           H  
ATOM    890 3HB  ALA A  60      11.143  15.811   7.370  1.00  0.81           H  
ATOM    891  N   PHE A  61       9.025  17.692   7.361  1.00  0.79           N  
ATOM    892  CA  PHE A  61       8.175  18.458   6.457  1.00  0.79           C  
ATOM    893  C   PHE A  61       6.703  18.143   6.659  1.00  0.79           C  
ATOM    894  O   PHE A  61       6.333  17.000   6.928  1.00  0.79           O  
ATOM    895  CB  PHE A  61       8.540  18.158   4.999  1.00  0.79           C  
ATOM    896  CG  PHE A  61       9.958  18.479   4.686  1.00  0.79           C  
ATOM    897  CD1 PHE A  61      10.930  17.515   4.821  1.00  0.79           C  
ATOM    898  CD2 PHE A  61      10.333  19.747   4.295  1.00  0.79           C  
ATOM    899  CE1 PHE A  61      12.255  17.806   4.576  1.00  0.79           C  
ATOM    900  CE2 PHE A  61      11.658  20.042   4.042  1.00  0.79           C  
ATOM    901  CZ  PHE A  61      12.620  19.066   4.186  1.00  0.79           C  
ATOM    902  H   PHE A  61       8.848  16.700   7.514  1.00  0.79           H  
ATOM    903  HA  PHE A  61       8.327  19.521   6.651  1.00  0.79           H  
ATOM    904 1HB  PHE A  61       8.366  17.109   4.783  1.00  0.79           H  
ATOM    905 2HB  PHE A  61       7.896  18.739   4.336  1.00  0.79           H  
ATOM    906  HD1 PHE A  61      10.643  16.515   5.138  1.00  0.79           H  
ATOM    907  HD2 PHE A  61       9.571  20.520   4.194  1.00  0.79           H  
ATOM    908  HE1 PHE A  61      13.012  17.038   4.702  1.00  0.79           H  
ATOM    909  HE2 PHE A  61      11.944  21.047   3.737  1.00  0.79           H  
ATOM    910  HZ  PHE A  61      13.665  19.297   3.996  1.00  0.79           H  
ATOM    911  N   GLN A  62       5.848  19.137   6.450  1.00  0.77           N  
ATOM    912  CA  GLN A  62       4.407  18.891   6.397  1.00  0.77           C  
ATOM    913  C   GLN A  62       4.037  18.850   4.931  1.00  0.77           C  
ATOM    914  O   GLN A  62       4.500  19.689   4.155  1.00  0.77           O  
ATOM    915  CB  GLN A  62       3.585  19.942   7.150  1.00  0.77           C  
ATOM    916  CG  GLN A  62       2.062  19.680   7.120  1.00  0.77           C  
ATOM    917  CD  GLN A  62       1.271  20.711   7.910  1.00  0.77           C  
ATOM    918  OE1 GLN A  62       1.489  20.901   9.104  1.00  0.77           O  
ATOM    919  NE2 GLN A  62       0.355  21.400   7.235  1.00  0.77           N  
ATOM    920  H   GLN A  62       6.198  20.071   6.283  1.00  0.77           H  
ATOM    921  HA  GLN A  62       4.189  17.916   6.822  1.00  0.77           H  
ATOM    922 1HB  GLN A  62       3.898  19.973   8.194  1.00  0.77           H  
ATOM    923 2HB  GLN A  62       3.767  20.926   6.720  1.00  0.77           H  
ATOM    924 1HG  GLN A  62       1.716  19.710   6.086  1.00  0.77           H  
ATOM    925 2HG  GLN A  62       1.863  18.696   7.546  1.00  0.77           H  
ATOM    926 1HE2 GLN A  62      -0.188  22.103   7.698  1.00  0.77           H  
ATOM    927 2HE2 GLN A  62       0.215  21.223   6.260  1.00  0.77           H  
ATOM    928  N   ILE A  63       3.258  17.855   4.541  1.00  0.75           N  
ATOM    929  CA  ILE A  63       2.885  17.679   3.152  1.00  0.75           C  
ATOM    930  C   ILE A  63       1.440  18.120   2.866  1.00  0.75           C  
ATOM    931  O   ILE A  63       1.197  18.897   1.940  1.00  0.75           O  
ATOM    932  CB  ILE A  63       3.093  16.208   2.797  1.00  0.75           C  
ATOM    933  CG1 ILE A  63       4.551  15.791   3.059  1.00  0.75           C  
ATOM    934  CG2 ILE A  63       2.722  15.938   1.434  1.00  0.75           C  
ATOM    935  CD1 ILE A  63       5.577  16.541   2.264  1.00  0.75           C  
ATOM    936  H   ILE A  63       2.901  17.175   5.210  1.00  0.75           H  
ATOM    937  HA  ILE A  63       3.550  18.283   2.535  1.00  0.75           H  
ATOM    938  HB  ILE A  63       2.500  15.617   3.437  1.00  0.75           H  
ATOM    939 1HG1 ILE A  63       4.761  15.951   4.115  1.00  0.75           H  
ATOM    940 2HG1 ILE A  63       4.655  14.732   2.847  1.00  0.75           H  
ATOM    941 1HG2 ILE A  63       2.883  14.886   1.297  1.00  0.75           H  
ATOM    942 2HG2 ILE A  63       1.676  16.192   1.277  1.00  0.75           H  
ATOM    943 3HG2 ILE A  63       3.343  16.513   0.751  1.00  0.75           H  
ATOM    944 1HD1 ILE A  63       6.576  16.198   2.515  1.00  0.75           H  
ATOM    945 2HD1 ILE A  63       5.390  16.354   1.219  1.00  0.75           H  
ATOM    946 3HD1 ILE A  63       5.501  17.608   2.475  1.00  0.75           H  
ATOM    947  N   ALA A  64       0.467  17.614   3.636  1.00  0.73           N  
ATOM    948  CA  ALA A  64      -0.927  18.005   3.356  1.00  0.73           C  
ATOM    949  C   ALA A  64      -1.899  17.792   4.517  1.00  0.73           C  
ATOM    950  O   ALA A  64      -1.723  16.905   5.345  1.00  0.73           O  
ATOM    951  CB  ALA A  64      -1.452  17.227   2.152  1.00  0.73           C  
ATOM    952  H   ALA A  64       0.713  16.975   4.391  1.00  0.73           H  
ATOM    953  HA  ALA A  64      -0.925  19.069   3.119  1.00  0.73           H  
ATOM    954 1HB  ALA A  64      -2.466  17.562   1.928  1.00  0.73           H  
ATOM    955 2HB  ALA A  64      -0.815  17.400   1.288  1.00  0.73           H  
ATOM    956 3HB  ALA A  64      -1.471  16.171   2.370  1.00  0.73           H  
ATOM    957  N   ARG A  65      -2.977  18.581   4.535  1.00  0.72           N  
ATOM    958  CA  ARG A  65      -4.078  18.364   5.486  1.00  0.72           C  
ATOM    959  C   ARG A  65      -5.078  17.430   4.798  1.00  0.72           C  
ATOM    960  O   ARG A  65      -5.476  17.681   3.657  1.00  0.72           O  
ATOM    961  CB  ARG A  65      -4.684  19.687   5.908  1.00  0.72           C  
ATOM    962  CG  ARG A  65      -5.778  19.617   6.923  1.00  0.72           C  
ATOM    963  CD  ARG A  65      -6.154  20.987   7.389  1.00  0.72           C  
ATOM    964  NE  ARG A  65      -7.263  20.949   8.293  1.00  0.72           N  
ATOM    965  CZ  ARG A  65      -7.765  21.985   8.973  1.00  0.72           C  
ATOM    966  NH1 ARG A  65      -7.240  23.190   8.880  1.00  0.72           N  
ATOM    967  NH2 ARG A  65      -8.805  21.748   9.734  1.00  0.72           N  
ATOM    968  H   ARG A  65      -3.057  19.325   3.856  1.00  0.72           H  
ATOM    969  HA  ARG A  65      -3.699  17.867   6.379  1.00  0.72           H  
ATOM    970 1HB  ARG A  65      -3.907  20.325   6.310  1.00  0.72           H  
ATOM    971 2HB  ARG A  65      -5.093  20.186   5.032  1.00  0.72           H  
ATOM    972 1HG  ARG A  65      -6.660  19.142   6.491  1.00  0.72           H  
ATOM    973 2HG  ARG A  65      -5.444  19.031   7.788  1.00  0.72           H  
ATOM    974 1HD  ARG A  65      -5.312  21.439   7.907  1.00  0.72           H  
ATOM    975 2HD  ARG A  65      -6.431  21.601   6.536  1.00  0.72           H  
ATOM    976  HE  ARG A  65      -7.743  20.056   8.423  1.00  0.72           H  
ATOM    977 1HH1 ARG A  65      -6.439  23.346   8.286  1.00  0.72           H  
ATOM    978 2HH1 ARG A  65      -7.639  23.956   9.402  1.00  0.72           H  
ATOM    979 1HH2 ARG A  65      -9.162  20.783   9.741  1.00  0.72           H  
ATOM    980 2HH2 ARG A  65      -9.235  22.482  10.272  1.00  0.72           H  
ATOM    981  N   ILE A  66      -5.395  16.311   5.448  1.00  0.72           N  
ATOM    982  CA  ILE A  66      -6.177  15.241   4.826  1.00  0.72           C  
ATOM    983  C   ILE A  66      -7.430  14.663   5.517  1.00  0.72           C  
ATOM    984  O   ILE A  66      -7.982  13.675   5.025  1.00  0.72           O  
ATOM    985  CB  ILE A  66      -5.217  14.082   4.583  1.00  0.72           C  
ATOM    986  CG1 ILE A  66      -4.670  13.635   5.872  1.00  0.72           C  
ATOM    987  CG2 ILE A  66      -4.068  14.492   3.641  1.00  0.72           C  
ATOM    988  CD1 ILE A  66      -3.929  12.422   5.742  1.00  0.72           C  
ATOM    989  H   ILE A  66      -5.057  16.192   6.402  1.00  0.72           H  
ATOM    990  HA  ILE A  66      -6.500  15.617   3.857  1.00  0.72           H  
ATOM    991  HB  ILE A  66      -5.766  13.250   4.156  1.00  0.72           H  
ATOM    992 1HG1 ILE A  66      -4.006  14.406   6.265  1.00  0.72           H  
ATOM    993 2HG1 ILE A  66      -5.478  13.480   6.582  1.00  0.72           H  
ATOM    994 1HG2 ILE A  66      -3.411  13.651   3.501  1.00  0.72           H  
ATOM    995 2HG2 ILE A  66      -4.470  14.809   2.678  1.00  0.72           H  
ATOM    996 3HG2 ILE A  66      -3.503  15.301   4.076  1.00  0.72           H  
ATOM    997 1HD1 ILE A  66      -3.536  12.143   6.694  1.00  0.72           H  
ATOM    998 2HD1 ILE A  66      -4.571  11.631   5.369  1.00  0.72           H  
ATOM    999 3HD1 ILE A  66      -3.119  12.589   5.051  1.00  0.72           H  
ATOM   1000  N   GLU A  67      -7.916  15.247   6.612  1.00  0.73           N  
ATOM   1001  CA  GLU A  67      -9.067  14.633   7.323  1.00  0.73           C  
ATOM   1002  C   GLU A  67     -10.371  14.604   6.505  1.00  0.73           C  
ATOM   1003  O   GLU A  67     -11.314  13.898   6.839  1.00  0.73           O  
ATOM   1004  CB  GLU A  67      -9.352  15.315   8.674  1.00  0.73           C  
ATOM   1005  CG  GLU A  67      -9.850  16.752   8.630  1.00  0.73           C  
ATOM   1006  CD  GLU A  67      -8.765  17.753   8.609  1.00  0.73           C  
ATOM   1007  OE1 GLU A  67      -7.629  17.377   8.409  1.00  0.73           O  
ATOM   1008  OE2 GLU A  67      -9.054  18.909   8.810  1.00  0.73           O  
ATOM   1009  H   GLU A  67      -7.468  16.076   6.971  1.00  0.73           H  
ATOM   1010  HA  GLU A  67      -8.803  13.595   7.542  1.00  0.73           H  
ATOM   1011 1HB  GLU A  67     -10.098  14.727   9.218  1.00  0.73           H  
ATOM   1012 2HB  GLU A  67      -8.454  15.294   9.269  1.00  0.73           H  
ATOM   1013 1HG  GLU A  67     -10.479  16.893   7.762  1.00  0.73           H  
ATOM   1014 2HG  GLU A  67     -10.464  16.924   9.516  1.00  0.73           H  
ATOM   1015  N   LYS A  68     -10.433  15.379   5.434  1.00  0.75           N  
ATOM   1016  CA  LYS A  68     -11.621  15.426   4.602  1.00  0.75           C  
ATOM   1017  C   LYS A  68     -11.604  14.364   3.504  1.00  0.75           C  
ATOM   1018  O   LYS A  68     -12.562  14.250   2.736  1.00  0.75           O  
ATOM   1019  CB  LYS A  68     -11.760  16.810   3.981  1.00  0.75           C  
ATOM   1020  CG  LYS A  68     -12.006  17.925   4.993  1.00  0.75           C  
ATOM   1021  CD  LYS A  68     -12.155  19.278   4.313  1.00  0.75           C  
ATOM   1022  CE  LYS A  68     -12.392  20.386   5.334  1.00  0.75           C  
ATOM   1023  NZ  LYS A  68     -12.509  21.722   4.687  1.00  0.75           N  
ATOM   1024  H   LYS A  68      -9.634  15.948   5.201  1.00  0.75           H  
ATOM   1025  HA  LYS A  68     -12.489  15.236   5.234  1.00  0.75           H  
ATOM   1026 1HB  LYS A  68     -10.851  17.048   3.427  1.00  0.75           H  
ATOM   1027 2HB  LYS A  68     -12.586  16.807   3.270  1.00  0.75           H  
ATOM   1028 1HG  LYS A  68     -12.910  17.707   5.563  1.00  0.75           H  
ATOM   1029 2HG  LYS A  68     -11.167  17.973   5.686  1.00  0.75           H  
ATOM   1030 1HD  LYS A  68     -11.250  19.503   3.748  1.00  0.75           H  
ATOM   1031 2HD  LYS A  68     -12.997  19.248   3.622  1.00  0.75           H  
ATOM   1032 1HE  LYS A  68     -13.310  20.176   5.881  1.00  0.75           H  
ATOM   1033 2HE  LYS A  68     -11.558  20.406   6.039  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  68     -12.664  22.427   5.393  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  68     -11.656  21.930   4.186  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  68     -13.285  21.717   4.040  1.00  0.75           H  
ATOM   1037  N   LEU A  69     -10.514  13.605   3.405  1.00  0.78           N  
ATOM   1038  CA  LEU A  69     -10.385  12.616   2.344  1.00  0.78           C  
ATOM   1039  C   LEU A  69     -10.785  11.242   2.859  1.00  0.78           C  
ATOM   1040  O   LEU A  69     -10.392  10.843   3.953  1.00  0.78           O  
ATOM   1041  CB  LEU A  69      -8.942  12.612   1.880  1.00  0.78           C  
ATOM   1042  CG  LEU A  69      -8.423  14.000   1.487  1.00  0.78           C  
ATOM   1043  CD1 LEU A  69      -7.008  13.894   1.096  1.00  0.78           C  
ATOM   1044  CD2 LEU A  69      -9.260  14.577   0.368  1.00  0.78           C  
ATOM   1045  H   LEU A  69      -9.748  13.711   4.071  1.00  0.78           H  
ATOM   1046  HA  LEU A  69     -11.037  12.886   1.514  1.00  0.78           H  
ATOM   1047 1HB  LEU A  69      -8.314  12.235   2.686  1.00  0.78           H  
ATOM   1048 2HB  LEU A  69      -8.847  11.949   1.022  1.00  0.78           H  
ATOM   1049  HG  LEU A  69      -8.478  14.655   2.357  1.00  0.78           H  
ATOM   1050 1HD1 LEU A  69      -6.621  14.870   0.859  1.00  0.78           H  
ATOM   1051 2HD1 LEU A  69      -6.447  13.485   1.910  1.00  0.78           H  
ATOM   1052 3HD1 LEU A  69      -6.945  13.248   0.233  1.00  0.78           H  
ATOM   1053 1HD2 LEU A  69      -8.887  15.567   0.107  1.00  0.78           H  
ATOM   1054 2HD2 LEU A  69      -9.204  13.933  -0.501  1.00  0.78           H  
ATOM   1055 3HD2 LEU A  69     -10.299  14.653   0.692  1.00  0.78           H  
ATOM   1056  N   ARG A  70     -11.617  10.539   2.092  1.00  0.81           N  
ATOM   1057  CA  ARG A  70     -12.132   9.229   2.477  1.00  0.81           C  
ATOM   1058  C   ARG A  70     -11.142   8.093   2.245  1.00  0.81           C  
ATOM   1059  O   ARG A  70     -11.031   7.178   3.069  1.00  0.81           O  
ATOM   1060  CB  ARG A  70     -13.431   8.969   1.731  1.00  0.81           C  
ATOM   1061  CG  ARG A  70     -14.147   7.662   2.031  1.00  0.81           C  
ATOM   1062  CD  ARG A  70     -14.612   7.556   3.455  1.00  0.81           C  
ATOM   1063  NE  ARG A  70     -15.441   6.359   3.646  1.00  0.81           N  
ATOM   1064  CZ  ARG A  70     -15.704   5.759   4.827  1.00  0.81           C  
ATOM   1065  NH1 ARG A  70     -15.198   6.221   5.941  1.00  0.81           N  
ATOM   1066  NH2 ARG A  70     -16.476   4.688   4.857  1.00  0.81           N  
ATOM   1067  H   ARG A  70     -11.860  10.890   1.164  1.00  0.81           H  
ATOM   1068  HA  ARG A  70     -12.358   9.254   3.538  1.00  0.81           H  
ATOM   1069 1HB  ARG A  70     -14.129   9.777   1.948  1.00  0.81           H  
ATOM   1070 2HB  ARG A  70     -13.233   8.994   0.657  1.00  0.81           H  
ATOM   1071 1HG  ARG A  70     -15.016   7.573   1.381  1.00  0.81           H  
ATOM   1072 2HG  ARG A  70     -13.466   6.839   1.832  1.00  0.81           H  
ATOM   1073 1HD  ARG A  70     -13.752   7.492   4.123  1.00  0.81           H  
ATOM   1074 2HD  ARG A  70     -15.208   8.430   3.712  1.00  0.81           H  
ATOM   1075  HE  ARG A  70     -15.859   5.953   2.820  1.00  0.81           H  
ATOM   1076 1HH1 ARG A  70     -14.601   7.035   5.923  1.00  0.81           H  
ATOM   1077 2HH1 ARG A  70     -15.401   5.761   6.816  1.00  0.81           H  
ATOM   1078 1HH2 ARG A  70     -16.869   4.324   3.999  1.00  0.81           H  
ATOM   1079 2HH2 ARG A  70     -16.674   4.233   5.735  1.00  0.81           H  
ATOM   1080  N   THR A  71     -10.431   8.142   1.112  1.00  0.83           N  
ATOM   1081  CA  THR A  71      -9.554   7.028   0.737  1.00  0.83           C  
ATOM   1082  C   THR A  71      -8.094   7.390   0.623  1.00  0.83           C  
ATOM   1083  O   THR A  71      -7.728   8.550   0.413  1.00  0.83           O  
ATOM   1084  CB  THR A  71      -9.972   6.429  -0.620  1.00  0.83           C  
ATOM   1085  OG1 THR A  71      -9.799   7.425  -1.660  1.00  0.83           O  
ATOM   1086  CG2 THR A  71     -11.413   5.997  -0.563  1.00  0.83           C  
ATOM   1087  H   THR A  71     -10.553   8.948   0.486  1.00  0.83           H  
ATOM   1088  HA  THR A  71      -9.637   6.254   1.487  1.00  0.83           H  
ATOM   1089  HB  THR A  71      -9.349   5.562  -0.847  1.00  0.83           H  
ATOM   1090  HG1 THR A  71     -10.428   8.156  -1.504  1.00  0.83           H  
ATOM   1091 1HG2 THR A  71     -11.703   5.577  -1.521  1.00  0.83           H  
ATOM   1092 2HG2 THR A  71     -11.531   5.246   0.208  1.00  0.83           H  
ATOM   1093 3HG2 THR A  71     -12.042   6.853  -0.344  1.00  0.83           H  
ATOM   1094  N   LEU A  72      -7.255   6.362   0.661  1.00  0.85           N  
ATOM   1095  CA  LEU A  72      -5.829   6.565   0.498  1.00  0.85           C  
ATOM   1096  C   LEU A  72      -5.519   7.089  -0.893  1.00  0.85           C  
ATOM   1097  O   LEU A  72      -4.557   7.829  -1.081  1.00  0.85           O  
ATOM   1098  CB  LEU A  72      -5.071   5.268   0.731  1.00  0.85           C  
ATOM   1099  CG  LEU A  72      -5.113   4.738   2.150  1.00  0.85           C  
ATOM   1100  CD1 LEU A  72      -4.404   3.421   2.193  1.00  0.85           C  
ATOM   1101  CD2 LEU A  72      -4.487   5.732   3.097  1.00  0.85           C  
ATOM   1102  H   LEU A  72      -7.626   5.422   0.833  1.00  0.85           H  
ATOM   1103  HA  LEU A  72      -5.499   7.301   1.230  1.00  0.85           H  
ATOM   1104 1HB  LEU A  72      -5.495   4.497   0.083  1.00  0.85           H  
ATOM   1105 2HB  LEU A  72      -4.027   5.415   0.455  1.00  0.85           H  
ATOM   1106  HG  LEU A  72      -6.155   4.564   2.435  1.00  0.85           H  
ATOM   1107 1HD1 LEU A  72      -4.466   3.020   3.200  1.00  0.85           H  
ATOM   1108 2HD1 LEU A  72      -4.875   2.744   1.501  1.00  0.85           H  
ATOM   1109 3HD1 LEU A  72      -3.358   3.552   1.911  1.00  0.85           H  
ATOM   1110 1HD2 LEU A  72      -4.529   5.335   4.108  1.00  0.85           H  
ATOM   1111 2HD2 LEU A  72      -3.445   5.897   2.814  1.00  0.85           H  
ATOM   1112 3HD2 LEU A  72      -5.040   6.671   3.044  1.00  0.85           H  
ATOM   1113  N   ALA A  73      -6.304   6.667  -1.890  1.00  0.86           N  
ATOM   1114  CA  ALA A  73      -6.087   7.137  -3.252  1.00  0.86           C  
ATOM   1115  C   ALA A  73      -6.293   8.649  -3.300  1.00  0.86           C  
ATOM   1116  O   ALA A  73      -5.498   9.371  -3.907  1.00  0.86           O  
ATOM   1117  CB  ALA A  73      -7.018   6.426  -4.219  1.00  0.86           C  
ATOM   1118  H   ALA A  73      -7.074   6.047  -1.688  1.00  0.86           H  
ATOM   1119  HA  ALA A  73      -5.055   6.925  -3.531  1.00  0.86           H  
ATOM   1120 1HB  ALA A  73      -6.831   6.783  -5.231  1.00  0.86           H  
ATOM   1121 2HB  ALA A  73      -6.840   5.349  -4.175  1.00  0.86           H  
ATOM   1122 3HB  ALA A  73      -8.053   6.636  -3.943  1.00  0.86           H  
ATOM   1123  N   GLU A  74      -7.323   9.148  -2.597  1.00  0.86           N  
ATOM   1124  CA  GLU A  74      -7.527  10.595  -2.566  1.00  0.86           C  
ATOM   1125  C   GLU A  74      -6.352  11.278  -1.871  1.00  0.86           C  
ATOM   1126  O   GLU A  74      -5.867  12.315  -2.334  1.00  0.86           O  
ATOM   1127  CB  GLU A  74      -8.830  10.955  -1.857  1.00  0.86           C  
ATOM   1128  CG  GLU A  74     -10.118  10.624  -2.589  1.00  0.86           C  
ATOM   1129  CD  GLU A  74     -11.332  10.830  -1.701  1.00  0.86           C  
ATOM   1130  OE1 GLU A  74     -11.256  10.466  -0.535  1.00  0.86           O  
ATOM   1131  OE2 GLU A  74     -12.316  11.349  -2.163  1.00  0.86           O  
ATOM   1132  H   GLU A  74      -7.979   8.527  -2.115  1.00  0.86           H  
ATOM   1133  HA  GLU A  74      -7.575  10.960  -3.593  1.00  0.86           H  
ATOM   1134 1HB  GLU A  74      -8.865  10.446  -0.896  1.00  0.86           H  
ATOM   1135 2HB  GLU A  74      -8.834  12.015  -1.657  1.00  0.86           H  
ATOM   1136 1HG  GLU A  74     -10.204  11.277  -3.457  1.00  0.86           H  
ATOM   1137 2HG  GLU A  74     -10.083   9.601  -2.945  1.00  0.86           H  
ATOM   1138  N   VAL A  75      -5.834  10.659  -0.802  1.00  0.85           N  
ATOM   1139  CA  VAL A  75      -4.708  11.262  -0.099  1.00  0.85           C  
ATOM   1140  C   VAL A  75      -3.524  11.344  -1.029  1.00  0.85           C  
ATOM   1141  O   VAL A  75      -2.869  12.382  -1.109  1.00  0.85           O  
ATOM   1142  CB  VAL A  75      -4.279  10.469   1.136  1.00  0.85           C  
ATOM   1143  CG1 VAL A  75      -3.001  11.096   1.672  1.00  0.85           C  
ATOM   1144  CG2 VAL A  75      -5.347  10.478   2.159  1.00  0.85           C  
ATOM   1145  H   VAL A  75      -6.274   9.804  -0.456  1.00  0.85           H  
ATOM   1146  HA  VAL A  75      -4.963  12.268   0.205  1.00  0.85           H  
ATOM   1147  HB  VAL A  75      -4.055   9.444   0.848  1.00  0.85           H  
ATOM   1148 1HG1 VAL A  75      -2.651  10.554   2.534  1.00  0.85           H  
ATOM   1149 2HG1 VAL A  75      -2.242  11.083   0.899  1.00  0.85           H  
ATOM   1150 3HG1 VAL A  75      -3.199  12.114   1.944  1.00  0.85           H  
ATOM   1151 1HG2 VAL A  75      -5.012   9.915   3.016  1.00  0.85           H  
ATOM   1152 2HG2 VAL A  75      -5.555  11.489   2.455  1.00  0.85           H  
ATOM   1153 3HG2 VAL A  75      -6.246  10.025   1.755  1.00  0.85           H  
ATOM   1154  N   ARG A  76      -3.262  10.262  -1.759  1.00  0.84           N  
ATOM   1155  CA  ARG A  76      -2.163  10.253  -2.700  1.00  0.84           C  
ATOM   1156  C   ARG A  76      -2.234  11.394  -3.669  1.00  0.84           C  
ATOM   1157  O   ARG A  76      -1.246  12.103  -3.874  1.00  0.84           O  
ATOM   1158  CB  ARG A  76      -2.170   9.014  -3.560  1.00  0.84           C  
ATOM   1159  CG  ARG A  76      -1.089   9.030  -4.610  1.00  0.84           C  
ATOM   1160  CD  ARG A  76      -1.200   7.897  -5.470  1.00  0.84           C  
ATOM   1161  NE  ARG A  76      -0.180   7.867  -6.465  1.00  0.84           N  
ATOM   1162  CZ  ARG A  76      -0.209   8.470  -7.666  1.00  0.84           C  
ATOM   1163  NH1 ARG A  76      -1.231   9.211  -8.099  1.00  0.84           N  
ATOM   1164  NH2 ARG A  76       0.848   8.285  -8.423  1.00  0.84           N  
ATOM   1165  H   ARG A  76      -3.833   9.426  -1.645  1.00  0.84           H  
ATOM   1166  HA  ARG A  76      -1.233  10.319  -2.154  1.00  0.84           H  
ATOM   1167 1HB  ARG A  76      -2.075   8.128  -2.952  1.00  0.84           H  
ATOM   1168 2HB  ARG A  76      -3.108   8.941  -4.088  1.00  0.84           H  
ATOM   1169 1HG  ARG A  76      -1.204   9.923  -5.227  1.00  0.84           H  
ATOM   1170 2HG  ARG A  76      -0.112   9.038  -4.151  1.00  0.84           H  
ATOM   1171 1HD  ARG A  76      -1.133   6.993  -4.884  1.00  0.84           H  
ATOM   1172 2HD  ARG A  76      -2.162   7.953  -5.970  1.00  0.84           H  
ATOM   1173  HE  ARG A  76       0.664   7.321  -6.267  1.00  0.84           H  
ATOM   1174 1HH1 ARG A  76      -2.084   9.384  -7.528  1.00  0.84           H  
ATOM   1175 2HH1 ARG A  76      -1.195   9.619  -9.019  1.00  0.84           H  
ATOM   1176 1HH2 ARG A  76       1.606   7.695  -8.038  1.00  0.84           H  
ATOM   1177 2HH2 ARG A  76       0.909   8.699  -9.339  1.00  0.84           H  
ATOM   1178  N   ASP A  77      -3.401  11.578  -4.278  1.00  0.84           N  
ATOM   1179  CA  ASP A  77      -3.545  12.615  -5.274  1.00  0.84           C  
ATOM   1180  C   ASP A  77      -3.353  14.005  -4.666  1.00  0.84           C  
ATOM   1181  O   ASP A  77      -2.709  14.870  -5.264  1.00  0.84           O  
ATOM   1182  CB  ASP A  77      -4.886  12.458  -5.977  1.00  0.84           C  
ATOM   1183  CG  ASP A  77      -4.892  11.182  -6.895  1.00  0.84           C  
ATOM   1184  OD1 ASP A  77      -3.826  10.599  -7.117  1.00  0.84           O  
ATOM   1185  OD2 ASP A  77      -5.943  10.833  -7.382  1.00  0.84           O  
ATOM   1186  H   ASP A  77      -4.191  10.963  -4.058  1.00  0.84           H  
ATOM   1187  HA  ASP A  77      -2.768  12.472  -6.024  1.00  0.84           H  
ATOM   1188 1HB  ASP A  77      -5.674  12.353  -5.222  1.00  0.84           H  
ATOM   1189 2HB  ASP A  77      -5.103  13.341  -6.571  1.00  0.84           H  
ATOM   1190  N   VAL A  78      -3.841  14.216  -3.446  1.00  0.85           N  
ATOM   1191  CA  VAL A  78      -3.630  15.503  -2.795  1.00  0.85           C  
ATOM   1192  C   VAL A  78      -2.144  15.723  -2.509  1.00  0.85           C  
ATOM   1193  O   VAL A  78      -1.605  16.805  -2.777  1.00  0.85           O  
ATOM   1194  CB  VAL A  78      -4.492  15.610  -1.533  1.00  0.85           C  
ATOM   1195  CG1 VAL A  78      -4.119  16.840  -0.729  1.00  0.85           C  
ATOM   1196  CG2 VAL A  78      -5.960  15.698  -1.984  1.00  0.85           C  
ATOM   1197  H   VAL A  78      -4.379  13.486  -2.974  1.00  0.85           H  
ATOM   1198  HA  VAL A  78      -3.961  16.284  -3.478  1.00  0.85           H  
ATOM   1199  HB  VAL A  78      -4.339  14.728  -0.904  1.00  0.85           H  
ATOM   1200 1HG1 VAL A  78      -4.751  16.899   0.161  1.00  0.85           H  
ATOM   1201 2HG1 VAL A  78      -3.076  16.764  -0.430  1.00  0.85           H  
ATOM   1202 3HG1 VAL A  78      -4.261  17.732  -1.336  1.00  0.85           H  
ATOM   1203 1HG2 VAL A  78      -6.612  15.778  -1.137  1.00  0.85           H  
ATOM   1204 2HG2 VAL A  78      -6.088  16.576  -2.612  1.00  0.85           H  
ATOM   1205 3HG2 VAL A  78      -6.216  14.806  -2.553  1.00  0.85           H  
ATOM   1206  N   VAL A  79      -1.471  14.686  -2.013  1.00  0.85           N  
ATOM   1207  CA  VAL A  79      -0.045  14.761  -1.761  1.00  0.85           C  
ATOM   1208  C   VAL A  79       0.745  15.049  -3.013  1.00  0.85           C  
ATOM   1209  O   VAL A  79       1.575  15.950  -2.996  1.00  0.85           O  
ATOM   1210  CB  VAL A  79       0.451  13.461  -1.106  1.00  0.85           C  
ATOM   1211  CG1 VAL A  79       1.971  13.393  -1.105  1.00  0.85           C  
ATOM   1212  CG2 VAL A  79      -0.075  13.449   0.328  1.00  0.85           C  
ATOM   1213  H   VAL A  79      -1.968  13.820  -1.810  1.00  0.85           H  
ATOM   1214  HA  VAL A  79       0.127  15.575  -1.055  1.00  0.85           H  
ATOM   1215  HB  VAL A  79       0.068  12.597  -1.650  1.00  0.85           H  
ATOM   1216 1HG1 VAL A  79       2.297  12.479  -0.618  1.00  0.85           H  
ATOM   1217 2HG1 VAL A  79       2.326  13.402  -2.133  1.00  0.85           H  
ATOM   1218 3HG1 VAL A  79       2.369  14.221  -0.613  1.00  0.85           H  
ATOM   1219 1HG2 VAL A  79       0.241  12.554   0.837  1.00  0.85           H  
ATOM   1220 2HG2 VAL A  79       0.308  14.312   0.854  1.00  0.85           H  
ATOM   1221 3HG2 VAL A  79      -1.160  13.492   0.315  1.00  0.85           H  
ATOM   1222  N   LEU A  80       0.441  14.346  -4.102  1.00  0.85           N  
ATOM   1223  CA  LEU A  80       1.121  14.528  -5.376  1.00  0.85           C  
ATOM   1224  C   LEU A  80       0.965  15.952  -5.897  1.00  0.85           C  
ATOM   1225  O   LEU A  80       1.928  16.562  -6.364  1.00  0.85           O  
ATOM   1226  CB  LEU A  80       0.567  13.537  -6.400  1.00  0.85           C  
ATOM   1227  CG  LEU A  80       1.172  13.610  -7.787  1.00  0.85           C  
ATOM   1228  CD1 LEU A  80       2.643  13.311  -7.692  1.00  0.85           C  
ATOM   1229  CD2 LEU A  80       0.476  12.608  -8.687  1.00  0.85           C  
ATOM   1230  H   LEU A  80      -0.275  13.630  -4.033  1.00  0.85           H  
ATOM   1231  HA  LEU A  80       2.180  14.328  -5.229  1.00  0.85           H  
ATOM   1232 1HB  LEU A  80       0.710  12.527  -6.017  1.00  0.85           H  
ATOM   1233 2HB  LEU A  80      -0.506  13.711  -6.496  1.00  0.85           H  
ATOM   1234  HG  LEU A  80       1.050  14.619  -8.186  1.00  0.85           H  
ATOM   1235 1HD1 LEU A  80       3.098  13.368  -8.679  1.00  0.85           H  
ATOM   1236 2HD1 LEU A  80       3.111  14.032  -7.028  1.00  0.85           H  
ATOM   1237 3HD1 LEU A  80       2.761  12.310  -7.292  1.00  0.85           H  
ATOM   1238 1HD2 LEU A  80       0.907  12.654  -9.688  1.00  0.85           H  
ATOM   1239 2HD2 LEU A  80       0.605  11.608  -8.278  1.00  0.85           H  
ATOM   1240 3HD2 LEU A  80      -0.588  12.846  -8.736  1.00  0.85           H  
ATOM   1241  N   LYS A  81      -0.259  16.485  -5.838  1.00  0.84           N  
ATOM   1242  CA  LYS A  81      -0.510  17.845  -6.297  1.00  0.84           C  
ATOM   1243  C   LYS A  81       0.257  18.883  -5.475  1.00  0.84           C  
ATOM   1244  O   LYS A  81       0.753  19.868  -6.026  1.00  0.84           O  
ATOM   1245  CB  LYS A  81      -2.009  18.152  -6.257  1.00  0.84           C  
ATOM   1246  CG  LYS A  81      -2.836  17.429  -7.325  1.00  0.84           C  
ATOM   1247  CD  LYS A  81      -4.319  17.745  -7.182  1.00  0.84           C  
ATOM   1248  CE  LYS A  81      -5.146  17.017  -8.232  1.00  0.84           C  
ATOM   1249  NZ  LYS A  81      -6.603  17.306  -8.089  1.00  0.84           N  
ATOM   1250  H   LYS A  81      -1.037  15.936  -5.470  1.00  0.84           H  
ATOM   1251  HA  LYS A  81      -0.170  17.922  -7.329  1.00  0.84           H  
ATOM   1252 1HB  LYS A  81      -2.403  17.856  -5.278  1.00  0.84           H  
ATOM   1253 2HB  LYS A  81      -2.166  19.223  -6.363  1.00  0.84           H  
ATOM   1254 1HG  LYS A  81      -2.501  17.746  -8.312  1.00  0.84           H  
ATOM   1255 2HG  LYS A  81      -2.684  16.356  -7.242  1.00  0.84           H  
ATOM   1256 1HD  LYS A  81      -4.653  17.431  -6.190  1.00  0.84           H  
ATOM   1257 2HD  LYS A  81      -4.477  18.817  -7.280  1.00  0.84           H  
ATOM   1258 1HE  LYS A  81      -4.819  17.329  -9.222  1.00  0.84           H  
ATOM   1259 2HE  LYS A  81      -4.987  15.943  -8.128  1.00  0.84           H  
ATOM   1260 1HZ  LYS A  81      -7.119  16.806  -8.800  1.00  0.84           H  
ATOM   1261 2HZ  LYS A  81      -6.916  17.009  -7.176  1.00  0.84           H  
ATOM   1262 3HZ  LYS A  81      -6.762  18.297  -8.193  1.00  0.84           H  
ATOM   1263  N   ASN A  82       0.375  18.663  -4.163  1.00  0.82           N  
ATOM   1264  CA  ASN A  82       1.097  19.603  -3.312  1.00  0.82           C  
ATOM   1265  C   ASN A  82       2.619  19.428  -3.400  1.00  0.82           C  
ATOM   1266  O   ASN A  82       3.368  20.414  -3.334  1.00  0.82           O  
ATOM   1267  CB  ASN A  82       0.620  19.463  -1.884  1.00  0.82           C  
ATOM   1268  CG  ASN A  82      -0.776  20.001  -1.704  1.00  0.82           C  
ATOM   1269  OD1 ASN A  82      -1.175  20.963  -2.376  1.00  0.82           O  
ATOM   1270  ND2 ASN A  82      -1.530  19.400  -0.833  1.00  0.82           N  
ATOM   1271  H   ASN A  82      -0.075  17.848  -3.741  1.00  0.82           H  
ATOM   1272  HA  ASN A  82       0.871  20.613  -3.653  1.00  0.82           H  
ATOM   1273 1HB  ASN A  82       0.626  18.403  -1.605  1.00  0.82           H  
ATOM   1274 2HB  ASN A  82       1.299  19.984  -1.209  1.00  0.82           H  
ATOM   1275 1HD2 ASN A  82      -2.464  19.715  -0.681  1.00  0.82           H  
ATOM   1276 2HD2 ASN A  82      -1.176  18.612  -0.335  1.00  0.82           H  
ATOM   1277  N   ARG A  83       3.069  18.179  -3.538  1.00  0.79           N  
ATOM   1278  CA  ARG A  83       4.482  17.839  -3.629  1.00  0.79           C  
ATOM   1279  C   ARG A  83       4.711  16.727  -4.645  1.00  0.79           C  
ATOM   1280  O   ARG A  83       4.229  15.606  -4.487  1.00  0.79           O  
ATOM   1281  CB  ARG A  83       5.018  17.370  -2.281  1.00  0.79           C  
ATOM   1282  CG  ARG A  83       5.045  18.418  -1.167  1.00  0.79           C  
ATOM   1283  CD  ARG A  83       6.064  19.462  -1.408  1.00  0.79           C  
ATOM   1284  NE  ARG A  83       6.138  20.405  -0.302  1.00  0.79           N  
ATOM   1285  CZ  ARG A  83       5.354  21.493  -0.142  1.00  0.79           C  
ATOM   1286  NH1 ARG A  83       4.422  21.802  -1.022  1.00  0.79           N  
ATOM   1287  NH2 ARG A  83       5.525  22.266   0.919  1.00  0.79           N  
ATOM   1288  H   ARG A  83       2.402  17.419  -3.574  1.00  0.79           H  
ATOM   1289  HA  ARG A  83       5.035  18.722  -3.948  1.00  0.79           H  
ATOM   1290 1HB  ARG A  83       4.405  16.536  -1.930  1.00  0.79           H  
ATOM   1291 2HB  ARG A  83       6.032  16.993  -2.411  1.00  0.79           H  
ATOM   1292 1HG  ARG A  83       4.074  18.892  -1.058  1.00  0.79           H  
ATOM   1293 2HG  ARG A  83       5.302  17.951  -0.247  1.00  0.79           H  
ATOM   1294 1HD  ARG A  83       7.041  18.995  -1.527  1.00  0.79           H  
ATOM   1295 2HD  ARG A  83       5.812  20.016  -2.312  1.00  0.79           H  
ATOM   1296  HE  ARG A  83       6.830  20.226   0.411  1.00  0.79           H  
ATOM   1297 1HH1 ARG A  83       4.257  21.221  -1.858  1.00  0.79           H  
ATOM   1298 2HH1 ARG A  83       3.852  22.619  -0.879  1.00  0.79           H  
ATOM   1299 1HH2 ARG A  83       6.235  22.038   1.601  1.00  0.79           H  
ATOM   1300 2HH2 ARG A  83       4.944  23.078   1.052  1.00  0.79           H  
ATOM   1301  N   SER A  84       5.524  17.004  -5.650  1.00  0.75           N  
ATOM   1302  CA  SER A  84       5.791  15.991  -6.651  1.00  0.75           C  
ATOM   1303  C   SER A  84       6.752  14.966  -6.087  1.00  0.75           C  
ATOM   1304  O   SER A  84       7.388  15.215  -5.066  1.00  0.75           O  
ATOM   1305  CB  SER A  84       6.360  16.624  -7.904  1.00  0.75           C  
ATOM   1306  OG  SER A  84       7.632  17.152  -7.665  1.00  0.75           O  
ATOM   1307  H   SER A  84       5.923  17.927  -5.741  1.00  0.75           H  
ATOM   1308  HA  SER A  84       4.856  15.495  -6.902  1.00  0.75           H  
ATOM   1309 1HB  SER A  84       6.418  15.875  -8.693  1.00  0.75           H  
ATOM   1310 2HB  SER A  84       5.692  17.412  -8.247  1.00  0.75           H  
ATOM   1311  HG  SER A  84       8.181  16.403  -7.401  1.00  0.75           H  
ATOM   1312  N   PHE A  85       6.877  13.835  -6.764  1.00  0.72           N  
ATOM   1313  CA  PHE A  85       7.823  12.811  -6.354  1.00  0.72           C  
ATOM   1314  C   PHE A  85       8.970  12.715  -7.356  1.00  0.72           C  
ATOM   1315  O   PHE A  85       8.774  13.015  -8.535  1.00  0.72           O  
ATOM   1316  CB  PHE A  85       7.130  11.455  -6.218  1.00  0.72           C  
ATOM   1317  CG  PHE A  85       6.191  11.355  -5.042  1.00  0.72           C  
ATOM   1318  CD1 PHE A  85       4.900  11.818  -5.138  1.00  0.72           C  
ATOM   1319  CD2 PHE A  85       6.595  10.765  -3.851  1.00  0.72           C  
ATOM   1320  CE1 PHE A  85       4.018  11.717  -4.080  1.00  0.72           C  
ATOM   1321  CE2 PHE A  85       5.706  10.662  -2.789  1.00  0.72           C  
ATOM   1322  CZ  PHE A  85       4.427  11.139  -2.908  1.00  0.72           C  
ATOM   1323  H   PHE A  85       6.308  13.687  -7.584  1.00  0.72           H  
ATOM   1324  HA  PHE A  85       8.190  13.085  -5.379  1.00  0.72           H  
ATOM   1325 1HB  PHE A  85       6.563  11.243  -7.123  1.00  0.72           H  
ATOM   1326 2HB  PHE A  85       7.878  10.671  -6.118  1.00  0.72           H  
ATOM   1327  HD1 PHE A  85       4.591  12.273  -6.058  1.00  0.72           H  
ATOM   1328  HD2 PHE A  85       7.616  10.383  -3.758  1.00  0.72           H  
ATOM   1329  HE1 PHE A  85       3.000  12.099  -4.179  1.00  0.72           H  
ATOM   1330  HE2 PHE A  85       6.008  10.211  -1.865  1.00  0.72           H  
ATOM   1331  HZ  PHE A  85       3.744  11.059  -2.076  1.00  0.72           H  
ATOM   1332  N   PRO A  86      10.164  12.304  -6.915  1.00  0.69           N  
ATOM   1333  CA  PRO A  86      10.642  12.015  -5.563  1.00  0.69           C  
ATOM   1334  C   PRO A  86      10.622  13.207  -4.600  1.00  0.69           C  
ATOM   1335  O   PRO A  86      10.839  14.345  -5.015  1.00  0.69           O  
ATOM   1336  CB  PRO A  86      12.085  11.564  -5.818  1.00  0.69           C  
ATOM   1337  CG  PRO A  86      12.104  11.112  -7.255  1.00  0.69           C  
ATOM   1338  CD  PRO A  86      11.150  12.041  -7.953  1.00  0.69           C  
ATOM   1339  HA  PRO A  86      10.043  11.191  -5.170  1.00  0.69           H  
ATOM   1340 1HB  PRO A  86      12.789  12.386  -5.598  1.00  0.69           H  
ATOM   1341 2HB  PRO A  86      12.325  10.753  -5.139  1.00  0.69           H  
ATOM   1342 1HG  PRO A  86      13.125  11.163  -7.657  1.00  0.69           H  
ATOM   1343 2HG  PRO A  86      11.786  10.055  -7.315  1.00  0.69           H  
ATOM   1344 1HD  PRO A  86      11.648  12.976  -8.245  1.00  0.69           H  
ATOM   1345 2HD  PRO A  86      10.675  11.539  -8.810  1.00  0.69           H  
ATOM   1346  N   ILE A  87      10.397  12.932  -3.319  1.00  0.68           N  
ATOM   1347  CA  ILE A  87      10.446  13.964  -2.277  1.00  0.68           C  
ATOM   1348  C   ILE A  87      11.723  13.748  -1.477  1.00  0.68           C  
ATOM   1349  O   ILE A  87      11.955  12.656  -0.968  1.00  0.68           O  
ATOM   1350  CB  ILE A  87       9.213  13.919  -1.333  1.00  0.68           C  
ATOM   1351  CG1 ILE A  87       7.909  14.162  -2.124  1.00  0.68           C  
ATOM   1352  CG2 ILE A  87       9.362  14.917  -0.180  1.00  0.68           C  
ATOM   1353  CD1 ILE A  87       6.630  13.910  -1.322  1.00  0.68           C  
ATOM   1354  H   ILE A  87      10.210  11.963  -3.069  1.00  0.68           H  
ATOM   1355  HA  ILE A  87      10.490  14.947  -2.744  1.00  0.68           H  
ATOM   1356  HB  ILE A  87       9.142  12.943  -0.919  1.00  0.68           H  
ATOM   1357 1HG1 ILE A  87       7.899  15.189  -2.482  1.00  0.68           H  
ATOM   1358 2HG1 ILE A  87       7.894  13.501  -2.987  1.00  0.68           H  
ATOM   1359 1HG2 ILE A  87       8.498  14.842   0.481  1.00  0.68           H  
ATOM   1360 2HG2 ILE A  87      10.269  14.692   0.385  1.00  0.68           H  
ATOM   1361 3HG2 ILE A  87       9.426  15.928  -0.583  1.00  0.68           H  
ATOM   1362 1HD1 ILE A  87       5.762  14.100  -1.966  1.00  0.68           H  
ATOM   1363 2HD1 ILE A  87       6.613  12.876  -0.982  1.00  0.68           H  
ATOM   1364 3HD1 ILE A  87       6.598  14.576  -0.463  1.00  0.68           H  
ATOM   1365  N   GLU A  88      12.577  14.762  -1.397  1.00  0.68           N  
ATOM   1366  CA  GLU A  88      13.861  14.585  -0.716  1.00  0.68           C  
ATOM   1367  C   GLU A  88      14.089  15.591   0.389  1.00  0.68           C  
ATOM   1368  O   GLU A  88      13.584  16.714   0.338  1.00  0.68           O  
ATOM   1369  CB  GLU A  88      15.024  14.680  -1.711  1.00  0.68           C  
ATOM   1370  CG  GLU A  88      15.040  13.587  -2.760  1.00  0.68           C  
ATOM   1371  CD  GLU A  88      16.204  13.672  -3.719  1.00  0.68           C  
ATOM   1372  OE1 GLU A  88      17.003  14.566  -3.580  1.00  0.68           O  
ATOM   1373  OE2 GLU A  88      16.286  12.844  -4.597  1.00  0.68           O  
ATOM   1374  H   GLU A  88      12.346  15.650  -1.820  1.00  0.68           H  
ATOM   1375  HA  GLU A  88      13.880  13.597  -0.261  1.00  0.68           H  
ATOM   1376 1HB  GLU A  88      14.988  15.639  -2.224  1.00  0.68           H  
ATOM   1377 2HB  GLU A  88      15.968  14.630  -1.167  1.00  0.68           H  
ATOM   1378 1HG  GLU A  88      15.109  12.653  -2.228  1.00  0.68           H  
ATOM   1379 2HG  GLU A  88      14.102  13.595  -3.317  1.00  0.68           H  
ATOM   1380  N   GLY A  89      14.885  15.187   1.370  1.00  0.68           N  
ATOM   1381  CA  GLY A  89      15.236  16.084   2.462  1.00  0.68           C  
ATOM   1382  C   GLY A  89      16.034  15.390   3.550  1.00  0.68           C  
ATOM   1383  O   GLY A  89      16.596  14.310   3.334  1.00  0.68           O  
ATOM   1384  H   GLY A  89      15.235  14.225   1.341  1.00  0.68           H  
ATOM   1385 1HA  GLY A  89      15.808  16.924   2.068  1.00  0.68           H  
ATOM   1386 2HA  GLY A  89      14.325  16.495   2.887  1.00  0.68           H  
ATOM   1387  N   GLN A  90      16.125  16.045   4.708  1.00  0.70           N  
ATOM   1388  CA  GLN A  90      16.876  15.506   5.837  1.00  0.70           C  
ATOM   1389  C   GLN A  90      16.046  15.525   7.113  1.00  0.70           C  
ATOM   1390  O   GLN A  90      15.154  16.361   7.273  1.00  0.70           O  
ATOM   1391  CB  GLN A  90      18.184  16.273   6.046  1.00  0.70           C  
ATOM   1392  CG  GLN A  90      19.129  16.169   4.869  1.00  0.70           C  
ATOM   1393  CD  GLN A  90      20.441  16.866   5.069  1.00  0.70           C  
ATOM   1394  OE1 GLN A  90      20.511  18.019   5.511  1.00  0.70           O  
ATOM   1395  NE2 GLN A  90      21.509  16.161   4.735  1.00  0.70           N  
ATOM   1396  H   GLN A  90      15.650  16.930   4.812  1.00  0.70           H  
ATOM   1397  HA  GLN A  90      17.118  14.470   5.622  1.00  0.70           H  
ATOM   1398 1HB  GLN A  90      17.973  17.323   6.238  1.00  0.70           H  
ATOM   1399 2HB  GLN A  90      18.698  15.868   6.922  1.00  0.70           H  
ATOM   1400 1HG  GLN A  90      19.338  15.119   4.707  1.00  0.70           H  
ATOM   1401 2HG  GLN A  90      18.657  16.593   3.989  1.00  0.70           H  
ATOM   1402 1HE2 GLN A  90      22.424  16.550   4.834  1.00  0.70           H  
ATOM   1403 2HE2 GLN A  90      21.389  15.212   4.392  1.00  0.70           H  
ATOM   1404  N   THR A  91      16.356  14.599   8.017  1.00  0.74           N  
ATOM   1405  CA  THR A  91      15.664  14.506   9.301  1.00  0.74           C  
ATOM   1406  C   THR A  91      16.583  14.010  10.417  1.00  0.74           C  
ATOM   1407  O   THR A  91      17.565  13.310  10.170  1.00  0.74           O  
ATOM   1408  CB  THR A  91      14.434  13.589   9.192  1.00  0.74           C  
ATOM   1409  OG1 THR A  91      13.685  13.648  10.411  1.00  0.74           O  
ATOM   1410  CG2 THR A  91      14.834  12.180   8.932  1.00  0.74           C  
ATOM   1411  H   THR A  91      17.100  13.940   7.787  1.00  0.74           H  
ATOM   1412  HA  THR A  91      15.319  15.503   9.576  1.00  0.74           H  
ATOM   1413  HB  THR A  91      13.805  13.930   8.371  1.00  0.74           H  
ATOM   1414  HG1 THR A  91      14.193  13.244  11.125  1.00  0.74           H  
ATOM   1415 1HG2 THR A  91      13.937  11.584   8.861  1.00  0.74           H  
ATOM   1416 2HG2 THR A  91      15.391  12.129   7.995  1.00  0.74           H  
ATOM   1417 3HG2 THR A  91      15.455  11.814   9.750  1.00  0.74           H  
ATOM   1418  N   THR A  92      16.257  14.371  11.655  1.00  0.79           N  
ATOM   1419  CA  THR A  92      17.068  13.946  12.796  1.00  0.79           C  
ATOM   1420  C   THR A  92      16.278  13.101  13.795  1.00  0.79           C  
ATOM   1421  O   THR A  92      15.140  13.434  14.131  1.00  0.79           O  
ATOM   1422  CB  THR A  92      17.664  15.173  13.519  1.00  0.79           C  
ATOM   1423  OG1 THR A  92      18.478  15.916  12.602  1.00  0.79           O  
ATOM   1424  CG2 THR A  92      18.536  14.734  14.707  1.00  0.79           C  
ATOM   1425  H   THR A  92      15.441  14.950  11.804  1.00  0.79           H  
ATOM   1426  HA  THR A  92      17.887  13.340  12.426  1.00  0.79           H  
ATOM   1427  HB  THR A  92      16.858  15.810  13.878  1.00  0.79           H  
ATOM   1428  HG1 THR A  92      19.260  15.395  12.372  1.00  0.79           H  
ATOM   1429 1HG2 THR A  92      18.947  15.610  15.179  1.00  0.79           H  
ATOM   1430 2HG2 THR A  92      17.945  14.179  15.428  1.00  0.79           H  
ATOM   1431 3HG2 THR A  92      19.350  14.107  14.352  1.00  0.79           H  
ATOM   1432  N   HIS A  93      16.880  12.000  14.257  1.00  0.85           N  
ATOM   1433  CA  HIS A  93      16.249  11.151  15.262  1.00  0.85           C  
ATOM   1434  C   HIS A  93      16.857  11.379  16.634  1.00  0.85           C  
ATOM   1435  O   HIS A  93      18.022  11.057  16.874  1.00  0.85           O  
ATOM   1436  CB  HIS A  93      16.359   9.668  14.894  1.00  0.85           C  
ATOM   1437  CG  HIS A  93      15.746   8.726  15.921  1.00  0.85           C  
ATOM   1438  ND1 HIS A  93      14.387   8.591  16.104  1.00  0.85           N  
ATOM   1439  CD2 HIS A  93      16.326   7.865  16.790  1.00  0.85           C  
ATOM   1440  CE1 HIS A  93      14.163   7.684  17.047  1.00  0.85           C  
ATOM   1441  NE2 HIS A  93      15.326   7.234  17.472  1.00  0.85           N  
ATOM   1442  H   HIS A  93      17.822  11.790  13.927  1.00  0.85           H  
ATOM   1443  HA  HIS A  93      15.190  11.395  15.327  1.00  0.85           H  
ATOM   1444 1HB  HIS A  93      15.877   9.486  13.930  1.00  0.85           H  
ATOM   1445 2HB  HIS A  93      17.410   9.401  14.795  1.00  0.85           H  
ATOM   1446  HD2 HIS A  93      17.379   7.695  16.922  1.00  0.85           H  
ATOM   1447  HE1 HIS A  93      13.197   7.363  17.409  1.00  0.85           H  
ATOM   1448  HE2 HIS A  93      15.493   6.511  18.198  1.00  0.85           H  
ATOM   1449  N   ARG A  94      16.037  11.908  17.541  1.00  0.92           N  
ATOM   1450  CA  ARG A  94      16.434  12.258  18.909  1.00  0.92           C  
ATOM   1451  C   ARG A  94      15.868  11.278  19.933  1.00  0.92           C  
ATOM   1452  O   ARG A  94      15.918  11.517  21.140  1.00  0.92           O  
ATOM   1453  CB  ARG A  94      15.928  13.647  19.270  1.00  0.92           C  
ATOM   1454  CG  ARG A  94      16.424  14.803  18.407  1.00  0.92           C  
ATOM   1455  CD  ARG A  94      17.863  15.077  18.626  1.00  0.92           C  
ATOM   1456  NE  ARG A  94      18.318  16.228  17.867  1.00  0.92           N  
ATOM   1457  CZ  ARG A  94      19.592  16.659  17.821  1.00  0.92           C  
ATOM   1458  NH1 ARG A  94      20.523  16.024  18.487  1.00  0.92           N  
ATOM   1459  NH2 ARG A  94      19.905  17.724  17.100  1.00  0.92           N  
ATOM   1460  H   ARG A  94      15.090  12.120  17.252  1.00  0.92           H  
ATOM   1461  HA  ARG A  94      17.523  12.246  18.976  1.00  0.92           H  
ATOM   1462 1HB  ARG A  94      14.841  13.652  19.223  1.00  0.92           H  
ATOM   1463 2HB  ARG A  94      16.208  13.871  20.300  1.00  0.92           H  
ATOM   1464 1HG  ARG A  94      16.277  14.559  17.353  1.00  0.92           H  
ATOM   1465 2HG  ARG A  94      15.864  15.706  18.650  1.00  0.92           H  
ATOM   1466 1HD  ARG A  94      18.049  15.266  19.683  1.00  0.92           H  
ATOM   1467 2HD  ARG A  94      18.440  14.214  18.307  1.00  0.92           H  
ATOM   1468  HE  ARG A  94      17.628  16.745  17.339  1.00  0.92           H  
ATOM   1469 1HH1 ARG A  94      20.284  15.200  19.048  1.00  0.92           H  
ATOM   1470 2HH1 ARG A  94      21.479  16.346  18.452  1.00  0.92           H  
ATOM   1471 1HH2 ARG A  94      19.186  18.214  16.585  1.00  0.92           H  
ATOM   1472 2HH2 ARG A  94      20.860  18.046  17.065  1.00  0.92           H  
ATOM   1473  N   GLY A  95      15.258  10.217  19.437  1.00  1.00           N  
ATOM   1474  CA  GLY A  95      14.611   9.222  20.272  1.00  1.00           C  
ATOM   1475  C   GLY A  95      15.577   8.106  20.684  1.00  1.00           C  
ATOM   1476  O   GLY A  95      16.799   8.255  20.564  1.00  1.00           O  
ATOM   1477  H   GLY A  95      15.258  10.084  18.435  1.00  1.00           H  
ATOM   1478 1HA  GLY A  95      14.215   9.715  21.159  1.00  1.00           H  
ATOM   1479 2HA  GLY A  95      13.765   8.812  19.723  1.00  1.00           H  
ATOM   1480  N   PRO A  96      15.035   6.989  21.199  1.00  1.08           N  
ATOM   1481  CA  PRO A  96      15.725   5.801  21.676  1.00  1.08           C  
ATOM   1482  C   PRO A  96      16.554   5.168  20.578  1.00  1.08           C  
ATOM   1483  O   PRO A  96      16.219   5.279  19.398  1.00  1.08           O  
ATOM   1484  CB  PRO A  96      14.575   4.868  22.073  1.00  1.08           C  
ATOM   1485  CG  PRO A  96      13.402   5.783  22.335  1.00  1.08           C  
ATOM   1486  CD  PRO A  96      13.561   6.905  21.341  1.00  1.08           C  
ATOM   1487  HA  PRO A  96      16.352   6.061  22.543  1.00  1.08           H  
ATOM   1488 1HB  PRO A  96      14.387   4.150  21.255  1.00  1.08           H  
ATOM   1489 2HB  PRO A  96      14.860   4.276  22.954  1.00  1.08           H  
ATOM   1490 1HG  PRO A  96      12.456   5.235  22.197  1.00  1.08           H  
ATOM   1491 2HG  PRO A  96      13.419   6.131  23.378  1.00  1.08           H  
ATOM   1492 1HD  PRO A  96      13.086   6.641  20.376  1.00  1.08           H  
ATOM   1493 2HD  PRO A  96      13.139   7.812  21.782  1.00  1.08           H  
ATOM   1494  N   SER A  97      17.638   4.499  20.951  1.00  1.16           N  
ATOM   1495  CA  SER A  97      18.447   3.825  19.947  1.00  1.16           C  
ATOM   1496  C   SER A  97      17.596   2.818  19.184  1.00  1.16           C  
ATOM   1497  O   SER A  97      16.844   2.053  19.789  1.00  1.16           O  
ATOM   1498  CB  SER A  97      19.605   3.104  20.608  1.00  1.16           C  
ATOM   1499  OG  SER A  97      20.349   2.384  19.666  1.00  1.16           O  
ATOM   1500  H   SER A  97      17.893   4.444  21.927  1.00  1.16           H  
ATOM   1501  HA  SER A  97      18.828   4.567  19.242  1.00  1.16           H  
ATOM   1502 1HB  SER A  97      20.248   3.826  21.110  1.00  1.16           H  
ATOM   1503 2HB  SER A  97      19.220   2.424  21.365  1.00  1.16           H  
ATOM   1504  HG  SER A  97      19.705   1.873  19.151  1.00  1.16           H  
ATOM   1505  N   LEU A  98      17.728   2.819  17.866  1.00  1.22           N  
ATOM   1506  CA  LEU A  98      16.982   1.915  17.000  1.00  1.22           C  
ATOM   1507  C   LEU A  98      17.891   0.907  16.322  1.00  1.22           C  
ATOM   1508  O   LEU A  98      19.088   1.151  16.172  1.00  1.22           O  
ATOM   1509  CB  LEU A  98      16.228   2.703  15.928  1.00  1.22           C  
ATOM   1510  CG  LEU A  98      15.261   3.779  16.426  1.00  1.22           C  
ATOM   1511  CD1 LEU A  98      14.660   4.470  15.229  1.00  1.22           C  
ATOM   1512  CD2 LEU A  98      14.197   3.170  17.300  1.00  1.22           C  
ATOM   1513  H   LEU A  98      18.357   3.486  17.445  1.00  1.22           H  
ATOM   1514  HA  LEU A  98      16.259   1.369  17.604  1.00  1.22           H  
ATOM   1515 1HB  LEU A  98      16.956   3.188  15.276  1.00  1.22           H  
ATOM   1516 2HB  LEU A  98      15.660   2.003  15.329  1.00  1.22           H  
ATOM   1517  HG  LEU A  98      15.808   4.516  17.002  1.00  1.22           H  
ATOM   1518 1HD1 LEU A  98      13.974   5.256  15.550  1.00  1.22           H  
ATOM   1519 2HD1 LEU A  98      15.471   4.903  14.656  1.00  1.22           H  
ATOM   1520 3HD1 LEU A  98      14.115   3.748  14.617  1.00  1.22           H  
ATOM   1521 1HD2 LEU A  98      13.531   3.958  17.647  1.00  1.22           H  
ATOM   1522 2HD2 LEU A  98      13.633   2.439  16.730  1.00  1.22           H  
ATOM   1523 3HD2 LEU A  98      14.661   2.686  18.160  1.00  1.22           H  
ATOM   1524  N   ASN A  99      17.316  -0.206  15.884  1.00  1.25           N  
ATOM   1525  CA  ASN A  99      18.060  -1.176  15.091  1.00  1.25           C  
ATOM   1526  C   ASN A  99      17.979  -0.712  13.643  1.00  1.25           C  
ATOM   1527  O   ASN A  99      17.033  -0.019  13.278  1.00  1.25           O  
ATOM   1528  CB  ASN A  99      17.507  -2.575  15.276  1.00  1.25           C  
ATOM   1529  CG  ASN A  99      17.734  -3.092  16.678  1.00  1.25           C  
ATOM   1530  OD1 ASN A  99      18.823  -2.936  17.242  1.00  1.25           O  
ATOM   1531  ND2 ASN A  99      16.730  -3.705  17.248  1.00  1.25           N  
ATOM   1532  H   ASN A  99      16.337  -0.365  16.077  1.00  1.25           H  
ATOM   1533  HA  ASN A  99      19.111  -1.164  15.389  1.00  1.25           H  
ATOM   1534 1HB  ASN A  99      16.436  -2.572  15.067  1.00  1.25           H  
ATOM   1535 2HB  ASN A  99      17.978  -3.253  14.565  1.00  1.25           H  
ATOM   1536 1HD2 ASN A  99      16.828  -4.068  18.176  1.00  1.25           H  
ATOM   1537 2HD2 ASN A  99      15.869  -3.819  16.758  1.00  1.25           H  
ATOM   1538  N   SER A 100      18.909  -1.133  12.793  1.00  1.24           N  
ATOM   1539  CA  SER A 100      18.907  -0.674  11.398  1.00  1.24           C  
ATOM   1540  C   SER A 100      17.608  -0.941  10.642  1.00  1.24           C  
ATOM   1541  O   SER A 100      17.156  -0.112   9.853  1.00  1.24           O  
ATOM   1542  CB  SER A 100      20.066  -1.290  10.652  1.00  1.24           C  
ATOM   1543  OG  SER A 100      21.279  -0.805  11.155  1.00  1.24           O  
ATOM   1544  H   SER A 100      19.658  -1.725  13.123  1.00  1.24           H  
ATOM   1545  HA  SER A 100      19.062   0.403  11.410  1.00  1.24           H  
ATOM   1546 1HB  SER A 100      20.031  -2.374  10.745  1.00  1.24           H  
ATOM   1547 2HB  SER A 100      19.984  -1.047   9.594  1.00  1.24           H  
ATOM   1548  HG  SER A 100      21.219   0.164  11.087  1.00  1.24           H  
ATOM   1549  N   ASN A 101      16.964  -2.063  10.916  1.00  1.18           N  
ATOM   1550  CA  ASN A 101      15.722  -2.416  10.234  1.00  1.18           C  
ATOM   1551  C   ASN A 101      14.595  -1.407  10.510  1.00  1.18           C  
ATOM   1552  O   ASN A 101      13.617  -1.336   9.762  1.00  1.18           O  
ATOM   1553  CB  ASN A 101      15.288  -3.809  10.643  1.00  1.18           C  
ATOM   1554  CG  ASN A 101      16.163  -4.882  10.049  1.00  1.18           C  
ATOM   1555  OD1 ASN A 101      16.879  -4.659   9.065  1.00  1.18           O  
ATOM   1556  ND2 ASN A 101      16.121  -6.051  10.636  1.00  1.18           N  
ATOM   1557  H   ASN A 101      17.358  -2.699  11.591  1.00  1.18           H  
ATOM   1558  HA  ASN A 101      15.907  -2.407   9.159  1.00  1.18           H  
ATOM   1559 1HB  ASN A 101      15.313  -3.890  11.731  1.00  1.18           H  
ATOM   1560 2HB  ASN A 101      14.259  -3.975  10.326  1.00  1.18           H  
ATOM   1561 1HD2 ASN A 101      16.680  -6.805  10.289  1.00  1.18           H  
ATOM   1562 2HD2 ASN A 101      15.530  -6.191  11.429  1.00  1.18           H  
ATOM   1563  N   GLN A 102      14.703  -0.674  11.620  1.00  1.09           N  
ATOM   1564  CA  GLN A 102      13.705   0.289  12.044  1.00  1.09           C  
ATOM   1565  C   GLN A 102      14.008   1.715  11.564  1.00  1.09           C  
ATOM   1566  O   GLN A 102      13.196   2.622  11.773  1.00  1.09           O  
ATOM   1567  CB  GLN A 102      13.621   0.287  13.569  1.00  1.09           C  
ATOM   1568  CG  GLN A 102      13.167  -1.018  14.180  1.00  1.09           C  
ATOM   1569  CD  GLN A 102      13.197  -0.969  15.693  1.00  1.09           C  
ATOM   1570  OE1 GLN A 102      12.876   0.061  16.288  1.00  1.09           O  
ATOM   1571  NE2 GLN A 102      13.578  -2.075  16.322  1.00  1.09           N  
ATOM   1572  H   GLN A 102      15.546  -0.737  12.184  1.00  1.09           H  
ATOM   1573  HA  GLN A 102      12.744  -0.011  11.631  1.00  1.09           H  
ATOM   1574 1HB  GLN A 102      14.605   0.504  13.967  1.00  1.09           H  
ATOM   1575 2HB  GLN A 102      12.950   1.078  13.903  1.00  1.09           H  
ATOM   1576 1HG  GLN A 102      12.149  -1.228  13.858  1.00  1.09           H  
ATOM   1577 2HG  GLN A 102      13.839  -1.811  13.849  1.00  1.09           H  
ATOM   1578 1HE2 GLN A 102      13.607  -2.100  17.324  1.00  1.09           H  
ATOM   1579 2HE2 GLN A 102      13.822  -2.888  15.794  1.00  1.09           H  
ATOM   1580  N   GLU A 103      15.161   1.940  10.914  1.00  0.97           N  
ATOM   1581  CA  GLU A 103      15.544   3.312  10.550  1.00  0.97           C  
ATOM   1582  C   GLU A 103      14.886   3.793   9.261  1.00  0.97           C  
ATOM   1583  O   GLU A 103      15.522   3.927   8.216  1.00  0.97           O  
ATOM   1584  CB  GLU A 103      17.068   3.450  10.441  1.00  0.97           C  
ATOM   1585  CG  GLU A 103      17.845   3.251  11.761  1.00  0.97           C  
ATOM   1586  CD  GLU A 103      19.368   3.410  11.608  1.00  0.97           C  
ATOM   1587  OE1 GLU A 103      19.990   2.577  10.987  1.00  0.97           O  
ATOM   1588  OE2 GLU A 103      19.895   4.379  12.110  1.00  0.97           O  
ATOM   1589  H   GLU A 103      15.790   1.170  10.685  1.00  0.97           H  
ATOM   1590  HA  GLU A 103      15.217   3.962  11.351  1.00  0.97           H  
ATOM   1591 1HB  GLU A 103      17.444   2.719   9.724  1.00  0.97           H  
ATOM   1592 2HB  GLU A 103      17.309   4.440  10.056  1.00  0.97           H  
ATOM   1593 1HG  GLU A 103      17.487   3.984  12.486  1.00  0.97           H  
ATOM   1594 2HG  GLU A 103      17.620   2.262  12.154  1.00  0.97           H  
ATOM   1595  N   CYS A 104      13.590   4.035   9.368  1.00  0.86           N  
ATOM   1596  CA  CYS A 104      12.733   4.415   8.251  1.00  0.86           C  
ATOM   1597  C   CYS A 104      12.262   5.860   8.296  1.00  0.86           C  
ATOM   1598  O   CYS A 104      11.791   6.345   9.328  1.00  0.86           O  
ATOM   1599  CB  CYS A 104      11.504   3.524   8.206  1.00  0.86           C  
ATOM   1600  SG  CYS A 104      10.354   3.908   6.859  1.00  0.86           S  
ATOM   1601  H   CYS A 104      13.186   3.883  10.286  1.00  0.86           H  
ATOM   1602  HA  CYS A 104      13.298   4.270   7.330  1.00  0.86           H  
ATOM   1603 1HB  CYS A 104      11.812   2.485   8.119  1.00  0.86           H  
ATOM   1604 2HB  CYS A 104      10.973   3.623   9.136  1.00  0.86           H  
ATOM   1605  N   VAL A 105      12.355   6.518   7.148  1.00  0.77           N  
ATOM   1606  CA  VAL A 105      11.829   7.861   6.953  1.00  0.77           C  
ATOM   1607  C   VAL A 105      10.835   7.796   5.817  1.00  0.77           C  
ATOM   1608  O   VAL A 105      11.104   7.162   4.801  1.00  0.77           O  
ATOM   1609  CB  VAL A 105      12.906   8.891   6.609  1.00  0.77           C  
ATOM   1610  CG1 VAL A 105      12.259  10.240   6.388  1.00  0.77           C  
ATOM   1611  CG2 VAL A 105      13.866   8.998   7.705  1.00  0.77           C  
ATOM   1612  H   VAL A 105      12.779   6.044   6.363  1.00  0.77           H  
ATOM   1613  HA  VAL A 105      11.314   8.170   7.852  1.00  0.77           H  
ATOM   1614  HB  VAL A 105      13.417   8.593   5.697  1.00  0.77           H  
ATOM   1615 1HG1 VAL A 105      12.995  10.942   6.180  1.00  0.77           H  
ATOM   1616 2HG1 VAL A 105      11.559  10.202   5.564  1.00  0.77           H  
ATOM   1617 3HG1 VAL A 105      11.748  10.547   7.277  1.00  0.77           H  
ATOM   1618 1HG2 VAL A 105      14.627   9.727   7.443  1.00  0.77           H  
ATOM   1619 2HG2 VAL A 105      13.340   9.318   8.578  1.00  0.77           H  
ATOM   1620 3HG2 VAL A 105      14.330   8.053   7.900  1.00  0.77           H  
ATOM   1621  N   GLY A 106       9.685   8.411   5.987  1.00  0.71           N  
ATOM   1622  CA  GLY A 106       8.683   8.363   4.930  1.00  0.71           C  
ATOM   1623  C   GLY A 106       7.443   9.127   5.309  1.00  0.71           C  
ATOM   1624  O   GLY A 106       7.480   9.980   6.193  1.00  0.71           O  
ATOM   1625  H   GLY A 106       9.537   8.920   6.859  1.00  0.71           H  
ATOM   1626 1HA  GLY A 106       9.103   8.778   4.015  1.00  0.71           H  
ATOM   1627 2HA  GLY A 106       8.423   7.325   4.725  1.00  0.71           H  
ATOM   1628  N   LEU A 107       6.340   8.860   4.614  1.00  0.67           N  
ATOM   1629  CA  LEU A 107       5.115   9.580   4.926  1.00  0.67           C  
ATOM   1630  C   LEU A 107       4.413   8.950   6.131  1.00  0.67           C  
ATOM   1631  O   LEU A 107       4.245   7.727   6.186  1.00  0.67           O  
ATOM   1632  CB  LEU A 107       4.158   9.578   3.719  1.00  0.67           C  
ATOM   1633  CG  LEU A 107       4.648  10.300   2.452  1.00  0.67           C  
ATOM   1634  CD1 LEU A 107       3.677  10.115   1.306  1.00  0.67           C  
ATOM   1635  CD2 LEU A 107       4.775  11.767   2.752  1.00  0.67           C  
ATOM   1636  H   LEU A 107       6.352   8.159   3.887  1.00  0.67           H  
ATOM   1637  HA  LEU A 107       5.372  10.605   5.160  1.00  0.67           H  
ATOM   1638 1HB  LEU A 107       3.938   8.548   3.456  1.00  0.67           H  
ATOM   1639 2HB  LEU A 107       3.231  10.057   4.023  1.00  0.67           H  
ATOM   1640  HG  LEU A 107       5.593   9.887   2.166  1.00  0.67           H  
ATOM   1641 1HD1 LEU A 107       4.049  10.639   0.426  1.00  0.67           H  
ATOM   1642 2HD1 LEU A 107       3.569   9.071   1.072  1.00  0.67           H  
ATOM   1643 3HD1 LEU A 107       2.714  10.526   1.596  1.00  0.67           H  
ATOM   1644 1HD2 LEU A 107       5.147  12.300   1.874  1.00  0.67           H  
ATOM   1645 2HD2 LEU A 107       3.812  12.165   3.030  1.00  0.67           H  
ATOM   1646 3HD2 LEU A 107       5.450  11.886   3.574  1.00  0.67           H  
ATOM   1647  N   PHE A 108       3.967   9.807   7.052  1.00  0.66           N  
ATOM   1648  CA  PHE A 108       3.212   9.457   8.264  1.00  0.66           C  
ATOM   1649  C   PHE A 108       1.911  10.240   8.399  1.00  0.66           C  
ATOM   1650  O   PHE A 108       1.829  11.390   7.974  1.00  0.66           O  
ATOM   1651  CB  PHE A 108       4.073   9.733   9.492  1.00  0.66           C  
ATOM   1652  CG  PHE A 108       5.243   8.821   9.650  1.00  0.66           C  
ATOM   1653  CD1 PHE A 108       6.350   8.982   8.903  1.00  0.66           C  
ATOM   1654  CD2 PHE A 108       5.255   7.847  10.617  1.00  0.66           C  
ATOM   1655  CE1 PHE A 108       7.427   8.165   9.056  1.00  0.66           C  
ATOM   1656  CE2 PHE A 108       6.338   7.031  10.789  1.00  0.66           C  
ATOM   1657  CZ  PHE A 108       7.428   7.201   9.985  1.00  0.66           C  
ATOM   1658  H   PHE A 108       4.198  10.788   6.902  1.00  0.66           H  
ATOM   1659  HA  PHE A 108       2.975   8.399   8.225  1.00  0.66           H  
ATOM   1660 1HB  PHE A 108       4.425  10.746   9.404  1.00  0.66           H  
ATOM   1661 2HB  PHE A 108       3.457   9.669  10.392  1.00  0.66           H  
ATOM   1662  HD1 PHE A 108       6.356   9.770   8.170  1.00  0.66           H  
ATOM   1663  HD2 PHE A 108       4.393   7.735  11.255  1.00  0.66           H  
ATOM   1664  HE1 PHE A 108       8.287   8.289   8.433  1.00  0.66           H  
ATOM   1665  HE2 PHE A 108       6.323   6.260  11.561  1.00  0.66           H  
ATOM   1666  HZ  PHE A 108       8.291   6.587  10.083  1.00  0.66           H  
ATOM   1667  N   TYR A 109       0.915   9.624   9.022  1.00  0.67           N  
ATOM   1668  CA  TYR A 109      -0.353  10.262   9.374  1.00  0.67           C  
ATOM   1669  C   TYR A 109      -0.339  10.747  10.805  1.00  0.67           C  
ATOM   1670  O   TYR A 109      -0.163   9.946  11.721  1.00  0.67           O  
ATOM   1671  CB  TYR A 109      -1.508   9.291   9.190  1.00  0.67           C  
ATOM   1672  CG  TYR A 109      -1.944   9.073   7.768  1.00  0.67           C  
ATOM   1673  CD1 TYR A 109      -1.700  10.043   6.827  1.00  0.67           C  
ATOM   1674  CD2 TYR A 109      -2.597   7.913   7.403  1.00  0.67           C  
ATOM   1675  CE1 TYR A 109      -2.104   9.852   5.526  1.00  0.67           C  
ATOM   1676  CE2 TYR A 109      -2.992   7.744   6.099  1.00  0.67           C  
ATOM   1677  CZ  TYR A 109      -2.751   8.709   5.175  1.00  0.67           C  
ATOM   1678  OH  TYR A 109      -3.126   8.515   3.893  1.00  0.67           O  
ATOM   1679  H   TYR A 109       1.063   8.662   9.305  1.00  0.67           H  
ATOM   1680  HA  TYR A 109      -0.505  11.131   8.733  1.00  0.67           H  
ATOM   1681 1HB  TYR A 109      -1.210   8.320   9.593  1.00  0.67           H  
ATOM   1682 2HB  TYR A 109      -2.339   9.623   9.773  1.00  0.67           H  
ATOM   1683  HD1 TYR A 109      -1.182  10.961   7.110  1.00  0.67           H  
ATOM   1684  HD2 TYR A 109      -2.789   7.134   8.140  1.00  0.67           H  
ATOM   1685  HE1 TYR A 109      -1.907  10.607   4.780  1.00  0.67           H  
ATOM   1686  HE2 TYR A 109      -3.480   6.845   5.792  1.00  0.67           H  
ATOM   1687  HH  TYR A 109      -3.593   7.691   3.828  1.00  0.67           H  
ATOM   1688  N   GLN A 110      -0.489  12.056  11.013  1.00  0.71           N  
ATOM   1689  CA  GLN A 110      -0.434  12.586  12.368  1.00  0.71           C  
ATOM   1690  C   GLN A 110      -1.676  13.469  12.643  1.00  0.71           C  
ATOM   1691  O   GLN A 110      -2.099  14.231  11.782  1.00  0.71           O  
ATOM   1692  CB  GLN A 110       0.902  13.344  12.550  1.00  0.71           C  
ATOM   1693  CG  GLN A 110       2.167  12.399  12.327  1.00  0.71           C  
ATOM   1694  CD  GLN A 110       3.578  13.006  12.612  1.00  0.71           C  
ATOM   1695  OE1 GLN A 110       3.990  14.008  12.005  1.00  0.71           O  
ATOM   1696  NE2 GLN A 110       4.323  12.367  13.534  1.00  0.71           N  
ATOM   1697  H   GLN A 110      -0.622  12.680  10.217  1.00  0.71           H  
ATOM   1698  HA  GLN A 110      -0.427  11.746  13.045  1.00  0.71           H  
ATOM   1699 1HB  GLN A 110       0.958  14.166  11.831  1.00  0.71           H  
ATOM   1700 2HB  GLN A 110       0.956  13.769  13.547  1.00  0.71           H  
ATOM   1701 1HG  GLN A 110       2.054  11.535  12.944  1.00  0.71           H  
ATOM   1702 2HG  GLN A 110       2.171  12.095  11.277  1.00  0.71           H  
ATOM   1703 1HE2 GLN A 110       5.269  12.693  13.780  1.00  0.71           H  
ATOM   1704 2HE2 GLN A 110       3.956  11.567  14.006  1.00  0.71           H  
ATOM   1705  N   PRO A 111      -2.244  13.455  13.864  1.00  0.77           N  
ATOM   1706  CA  PRO A 111      -3.441  14.191  14.274  1.00  0.77           C  
ATOM   1707  C   PRO A 111      -3.222  15.651  14.655  1.00  0.77           C  
ATOM   1708  O   PRO A 111      -4.045  16.242  15.353  1.00  0.77           O  
ATOM   1709  CB  PRO A 111      -3.887  13.391  15.493  1.00  0.77           C  
ATOM   1710  CG  PRO A 111      -2.584  12.940  16.120  1.00  0.77           C  
ATOM   1711  CD  PRO A 111      -1.677  12.612  14.941  1.00  0.77           C  
ATOM   1712  HA  PRO A 111      -4.189  14.124  13.476  1.00  0.77           H  
ATOM   1713 1HB  PRO A 111      -4.482  14.031  16.158  1.00  0.77           H  
ATOM   1714 2HB  PRO A 111      -4.532  12.555  15.191  1.00  0.77           H  
ATOM   1715 1HG  PRO A 111      -2.171  13.746  16.748  1.00  0.77           H  
ATOM   1716 2HG  PRO A 111      -2.756  12.083  16.778  1.00  0.77           H  
ATOM   1717 1HD  PRO A 111      -0.641  12.901  15.163  1.00  0.77           H  
ATOM   1718 2HD  PRO A 111      -1.783  11.538  14.718  1.00  0.77           H  
ATOM   1719  N   ASN A 112      -2.087  16.215  14.279  1.00  0.84           N  
ATOM   1720  CA  ASN A 112      -1.782  17.587  14.642  1.00  0.84           C  
ATOM   1721  C   ASN A 112      -0.718  18.150  13.718  1.00  0.84           C  
ATOM   1722  O   ASN A 112       0.196  17.439  13.311  1.00  0.84           O  
ATOM   1723  CB  ASN A 112      -1.353  17.680  16.089  1.00  0.84           C  
ATOM   1724  CG  ASN A 112      -1.394  19.094  16.601  1.00  0.84           C  
ATOM   1725  OD1 ASN A 112      -0.437  19.872  16.450  1.00  0.84           O  
ATOM   1726  ND2 ASN A 112      -2.498  19.453  17.218  1.00  0.84           N  
ATOM   1727  H   ASN A 112      -1.437  15.703  13.703  1.00  0.84           H  
ATOM   1728  HA  ASN A 112      -2.683  18.189  14.504  1.00  0.84           H  
ATOM   1729 1HB  ASN A 112      -1.998  17.062  16.715  1.00  0.84           H  
ATOM   1730 2HB  ASN A 112      -0.334  17.297  16.192  1.00  0.84           H  
ATOM   1731 1HD2 ASN A 112      -2.586  20.379  17.581  1.00  0.84           H  
ATOM   1732 2HD2 ASN A 112      -3.252  18.801  17.330  1.00  0.84           H  
ATOM   1733  N   SER A 113      -0.799  19.439  13.408  1.00  0.92           N  
ATOM   1734  CA  SER A 113       0.209  20.068  12.547  1.00  0.92           C  
ATOM   1735  C   SER A 113       1.617  20.060  13.166  1.00  0.92           C  
ATOM   1736  O   SER A 113       2.614  20.178  12.455  1.00  0.92           O  
ATOM   1737  CB  SER A 113      -0.204  21.481  12.223  1.00  0.92           C  
ATOM   1738  OG  SER A 113      -0.171  22.285  13.370  1.00  0.92           O  
ATOM   1739  H   SER A 113      -1.563  19.994  13.765  1.00  0.92           H  
ATOM   1740  HA  SER A 113       0.252  19.510  11.609  1.00  0.92           H  
ATOM   1741 1HB  SER A 113       0.467  21.888  11.466  1.00  0.92           H  
ATOM   1742 2HB  SER A 113      -1.199  21.485  11.807  1.00  0.92           H  
ATOM   1743  HG  SER A 113       0.747  22.288  13.656  1.00  0.92           H  
ATOM   1744  N   SER A 114       1.707  19.884  14.494  1.00  0.99           N  
ATOM   1745  CA  SER A 114       2.990  19.797  15.186  1.00  0.99           C  
ATOM   1746  C   SER A 114       3.603  18.398  15.028  1.00  0.99           C  
ATOM   1747  O   SER A 114       4.721  18.134  15.477  1.00  0.99           O  
ATOM   1748  CB  SER A 114       2.830  20.144  16.651  1.00  0.99           C  
ATOM   1749  OG  SER A 114       2.042  19.199  17.301  1.00  0.99           O  
ATOM   1750  H   SER A 114       0.861  19.812  15.054  1.00  0.99           H  
ATOM   1751  HA  SER A 114       3.673  20.518  14.736  1.00  0.99           H  
ATOM   1752 1HB  SER A 114       3.811  20.186  17.119  1.00  0.99           H  
ATOM   1753 2HB  SER A 114       2.374  21.128  16.747  1.00  0.99           H  
ATOM   1754  HG  SER A 114       1.137  19.365  16.995  1.00  0.99           H  
ATOM   1755  N   GLY A 115       2.835  17.470  14.461  1.00  1.03           N  
ATOM   1756  CA  GLY A 115       3.280  16.121  14.166  1.00  1.03           C  
ATOM   1757  C   GLY A 115       3.377  15.150  15.336  1.00  1.03           C  
ATOM   1758  O   GLY A 115       2.747  14.091  15.334  1.00  1.03           O  
ATOM   1759  H   GLY A 115       1.904  17.712  14.142  1.00  1.03           H  
ATOM   1760 1HA  GLY A 115       2.592  15.709  13.430  1.00  1.03           H  
ATOM   1761 2HA  GLY A 115       4.241  16.167  13.668  1.00  1.03           H  
ATOM   1762  N   ILE A 116       4.165  15.497  16.336  1.00  1.03           N  
ATOM   1763  CA  ILE A 116       4.422  14.542  17.400  1.00  1.03           C  
ATOM   1764  C   ILE A 116       3.173  14.137  18.164  1.00  1.03           C  
ATOM   1765  O   ILE A 116       2.457  14.960  18.737  1.00  1.03           O  
ATOM   1766  CB  ILE A 116       5.438  15.103  18.399  1.00  1.03           C  
ATOM   1767  CG1 ILE A 116       6.747  15.320  17.702  1.00  1.03           C  
ATOM   1768  CG2 ILE A 116       5.609  14.133  19.559  1.00  1.03           C  
ATOM   1769  CD1 ILE A 116       7.746  16.079  18.523  1.00  1.03           C  
ATOM   1770  H   ILE A 116       4.619  16.408  16.292  1.00  1.03           H  
ATOM   1771  HA  ILE A 116       4.849  13.646  16.948  1.00  1.03           H  
ATOM   1772  HB  ILE A 116       5.092  16.069  18.770  1.00  1.03           H  
ATOM   1773 1HG1 ILE A 116       7.167  14.353  17.437  1.00  1.03           H  
ATOM   1774 2HG1 ILE A 116       6.556  15.881  16.786  1.00  1.03           H  
ATOM   1775 1HG2 ILE A 116       6.334  14.534  20.265  1.00  1.03           H  
ATOM   1776 2HG2 ILE A 116       4.655  13.994  20.065  1.00  1.03           H  
ATOM   1777 3HG2 ILE A 116       5.963  13.173  19.179  1.00  1.03           H  
ATOM   1778 1HD1 ILE A 116       8.656  16.210  17.964  1.00  1.03           H  
ATOM   1779 2HD1 ILE A 116       7.335  17.058  18.772  1.00  1.03           H  
ATOM   1780 3HD1 ILE A 116       7.960  15.530  19.438  1.00  1.03           H  
ATOM   1781  N   SER A 117       2.955  12.832  18.180  1.00  0.98           N  
ATOM   1782  CA  SER A 117       1.832  12.194  18.830  1.00  0.98           C  
ATOM   1783  C   SER A 117       2.070  10.693  18.895  1.00  0.98           C  
ATOM   1784  O   SER A 117       2.536  10.120  17.916  1.00  0.98           O  
ATOM   1785  CB  SER A 117       0.561  12.427  18.028  1.00  0.98           C  
ATOM   1786  OG  SER A 117      -0.528  11.725  18.595  1.00  0.98           O  
ATOM   1787  H   SER A 117       3.611  12.252  17.677  1.00  0.98           H  
ATOM   1788  HA  SER A 117       1.742  12.625  19.823  1.00  0.98           H  
ATOM   1789 1HB  SER A 117       0.334  13.492  17.985  1.00  0.98           H  
ATOM   1790 2HB  SER A 117       0.722  12.088  17.005  1.00  0.98           H  
ATOM   1791  HG  SER A 117      -0.766  12.218  19.390  1.00  0.98           H  
ATOM   1792  N   PRO A 118       1.637   9.988  19.952  1.00  0.91           N  
ATOM   1793  CA  PRO A 118       1.686   8.541  20.055  1.00  0.91           C  
ATOM   1794  C   PRO A 118       0.798   7.882  18.999  1.00  0.91           C  
ATOM   1795  O   PRO A 118       0.919   6.686  18.735  1.00  0.91           O  
ATOM   1796  CB  PRO A 118       1.197   8.282  21.484  1.00  0.91           C  
ATOM   1797  CG  PRO A 118       0.379   9.501  21.846  1.00  0.91           C  
ATOM   1798  CD  PRO A 118       1.070  10.655  21.150  1.00  0.91           C  
ATOM   1799  HA  PRO A 118       2.728   8.210  19.936  1.00  0.91           H  
ATOM   1800 1HB  PRO A 118       0.605   7.356  21.509  1.00  0.91           H  
ATOM   1801 2HB  PRO A 118       2.057   8.130  22.152  1.00  0.91           H  
ATOM   1802 1HG  PRO A 118      -0.661   9.367  21.511  1.00  0.91           H  
ATOM   1803 2HG  PRO A 118       0.344   9.623  22.939  1.00  0.91           H  
ATOM   1804 1HD  PRO A 118       0.310  11.392  20.907  1.00  0.91           H  
ATOM   1805 2HD  PRO A 118       1.873  11.070  21.778  1.00  0.91           H  
ATOM   1806  N   ARG A 119      -0.129   8.659  18.419  1.00  0.84           N  
ATOM   1807  CA  ARG A 119      -1.021   8.140  17.403  1.00  0.84           C  
ATOM   1808  C   ARG A 119      -0.489   8.382  15.993  1.00  0.84           C  
ATOM   1809  O   ARG A 119      -1.139   8.005  15.017  1.00  0.84           O  
ATOM   1810  CB  ARG A 119      -2.378   8.804  17.512  1.00  0.84           C  
ATOM   1811  CG  ARG A 119      -3.132   8.519  18.792  1.00  0.84           C  
ATOM   1812  CD  ARG A 119      -4.426   9.261  18.850  1.00  0.84           C  
ATOM   1813  NE  ARG A 119      -5.378   8.796  17.846  1.00  0.84           N  
ATOM   1814  CZ  ARG A 119      -6.547   9.406  17.560  1.00  0.84           C  
ATOM   1815  NH1 ARG A 119      -6.890  10.502  18.200  1.00  0.84           N  
ATOM   1816  NH2 ARG A 119      -7.350   8.899  16.646  1.00  0.84           N  
ATOM   1817  H   ARG A 119      -0.221   9.648  18.650  1.00  0.84           H  
ATOM   1818  HA  ARG A 119      -1.134   7.067  17.554  1.00  0.84           H  
ATOM   1819 1HB  ARG A 119      -2.247   9.878  17.444  1.00  0.84           H  
ATOM   1820 2HB  ARG A 119      -3.004   8.497  16.675  1.00  0.84           H  
ATOM   1821 1HG  ARG A 119      -3.339   7.451  18.862  1.00  0.84           H  
ATOM   1822 2HG  ARG A 119      -2.521   8.826  19.643  1.00  0.84           H  
ATOM   1823 1HD  ARG A 119      -4.876   9.130  19.833  1.00  0.84           H  
ATOM   1824 2HD  ARG A 119      -4.239  10.322  18.675  1.00  0.84           H  
ATOM   1825  HE  ARG A 119      -5.150   7.953  17.335  1.00  0.84           H  
ATOM   1826 1HH1 ARG A 119      -6.277  10.889  18.904  1.00  0.84           H  
ATOM   1827 2HH1 ARG A 119      -7.768  10.952  17.994  1.00  0.84           H  
ATOM   1828 1HH2 ARG A 119      -7.087   8.050  16.164  1.00  0.84           H  
ATOM   1829 2HH2 ARG A 119      -8.230   9.351  16.445  1.00  0.84           H  
ATOM   1830  N   GLY A 120       0.667   9.039  15.865  1.00  0.78           N  
ATOM   1831  CA  GLY A 120       1.186   9.293  14.533  1.00  0.78           C  
ATOM   1832  C   GLY A 120       1.718   7.997  13.939  1.00  0.78           C  
ATOM   1833  O   GLY A 120       2.540   7.351  14.574  1.00  0.78           O  
ATOM   1834  H   GLY A 120       1.208   9.343  16.674  1.00  0.78           H  
ATOM   1835 1HA  GLY A 120       0.396   9.702  13.923  1.00  0.78           H  
ATOM   1836 2HA  GLY A 120       1.983  10.029  14.598  1.00  0.78           H  
ATOM   1837  N   LYS A 121       1.301   7.623  12.723  1.00  0.75           N  
ATOM   1838  CA  LYS A 121       1.746   6.333  12.148  1.00  0.75           C  
ATOM   1839  C   LYS A 121       2.204   6.355  10.694  1.00  0.75           C  
ATOM   1840  O   LYS A 121       1.681   7.098   9.863  1.00  0.75           O  
ATOM   1841  CB  LYS A 121       0.642   5.268  12.237  1.00  0.75           C  
ATOM   1842  CG  LYS A 121       0.167   4.851  13.637  1.00  0.75           C  
ATOM   1843  CD  LYS A 121       1.247   4.057  14.368  1.00  0.75           C  
ATOM   1844  CE  LYS A 121       0.740   3.474  15.677  1.00  0.75           C  
ATOM   1845  NZ  LYS A 121       1.830   2.816  16.448  1.00  0.75           N  
ATOM   1846  H   LYS A 121       0.646   8.234  12.232  1.00  0.75           H  
ATOM   1847  HA  LYS A 121       2.595   5.986  12.737  1.00  0.75           H  
ATOM   1848 1HB  LYS A 121      -0.233   5.627  11.695  1.00  0.75           H  
ATOM   1849 2HB  LYS A 121       0.983   4.365  11.724  1.00  0.75           H  
ATOM   1850 1HG  LYS A 121      -0.084   5.732  14.224  1.00  0.75           H  
ATOM   1851 2HG  LYS A 121      -0.726   4.234  13.548  1.00  0.75           H  
ATOM   1852 1HD  LYS A 121       1.617   3.249  13.734  1.00  0.75           H  
ATOM   1853 2HD  LYS A 121       2.071   4.716  14.588  1.00  0.75           H  
ATOM   1854 1HE  LYS A 121       0.295   4.262  16.289  1.00  0.75           H  
ATOM   1855 2HE  LYS A 121      -0.020   2.731  15.446  1.00  0.75           H  
ATOM   1856 1HZ  LYS A 121       1.454   2.427  17.295  1.00  0.75           H  
ATOM   1857 2HZ  LYS A 121       2.282   2.056  15.879  1.00  0.75           H  
ATOM   1858 3HZ  LYS A 121       2.539   3.527  16.692  1.00  0.75           H  
ATOM   1859  N   LEU A 122       3.137   5.461  10.367  1.00  0.74           N  
ATOM   1860  CA  LEU A 122       3.594   5.306   8.979  1.00  0.74           C  
ATOM   1861  C   LEU A 122       2.377   4.991   8.105  1.00  0.74           C  
ATOM   1862  O   LEU A 122       1.557   4.147   8.477  1.00  0.74           O  
ATOM   1863  CB  LEU A 122       4.637   4.177   8.869  1.00  0.74           C  
ATOM   1864  CG  LEU A 122       5.338   4.065   7.507  1.00  0.74           C  
ATOM   1865  CD1 LEU A 122       6.262   5.249   7.299  1.00  0.74           C  
ATOM   1866  CD2 LEU A 122       6.116   2.771   7.417  1.00  0.74           C  
ATOM   1867  H   LEU A 122       3.574   4.915  11.114  1.00  0.74           H  
ATOM   1868  HA  LEU A 122       4.036   6.236   8.628  1.00  0.74           H  
ATOM   1869 1HB  LEU A 122       5.401   4.336   9.627  1.00  0.74           H  
ATOM   1870 2HB  LEU A 122       4.143   3.229   9.067  1.00  0.74           H  
ATOM   1871  HG  LEU A 122       4.583   4.103   6.736  1.00  0.74           H  
ATOM   1872 1HD1 LEU A 122       6.730   5.182   6.317  1.00  0.74           H  
ATOM   1873 2HD1 LEU A 122       5.694   6.169   7.366  1.00  0.74           H  
ATOM   1874 3HD1 LEU A 122       7.027   5.235   8.062  1.00  0.74           H  
ATOM   1875 1HD2 LEU A 122       6.600   2.700   6.445  1.00  0.74           H  
ATOM   1876 2HD2 LEU A 122       6.854   2.759   8.174  1.00  0.74           H  
ATOM   1877 3HD2 LEU A 122       5.438   1.928   7.547  1.00  0.74           H  
ATOM   1878  N   LEU A 123       2.237   5.662   6.959  1.00  0.75           N  
ATOM   1879  CA  LEU A 123       1.058   5.426   6.118  1.00  0.75           C  
ATOM   1880  C   LEU A 123       0.904   3.969   5.688  1.00  0.75           C  
ATOM   1881  O   LEU A 123       1.907   3.318   5.367  1.00  0.75           O  
ATOM   1882  CB  LEU A 123       1.105   6.243   4.827  1.00  0.75           C  
ATOM   1883  CG  LEU A 123       0.443   7.523   4.874  1.00  0.75           C  
ATOM   1884  CD1 LEU A 123       1.119   8.339   5.756  1.00  0.75           C  
ATOM   1885  CD2 LEU A 123       0.405   8.152   3.526  1.00  0.75           C  
ATOM   1886  H   LEU A 123       2.941   6.355   6.692  1.00  0.75           H  
ATOM   1887  HA  LEU A 123       0.212   5.769   6.692  1.00  0.75           H  
ATOM   1888 1HB  LEU A 123       2.154   6.426   4.575  1.00  0.75           H  
ATOM   1889 2HB  LEU A 123       0.651   5.655   4.026  1.00  0.75           H  
ATOM   1890  HG  LEU A 123      -0.516   7.372   5.230  1.00  0.75           H  
ATOM   1891 1HD1 LEU A 123       0.662   9.298   5.829  1.00  0.75           H  
ATOM   1892 2HD1 LEU A 123       1.147   7.864   6.732  1.00  0.75           H  
ATOM   1893 3HD1 LEU A 123       2.061   8.441   5.365  1.00  0.75           H  
ATOM   1894 1HD2 LEU A 123      -0.100   9.112   3.577  1.00  0.75           H  
ATOM   1895 2HD2 LEU A 123       1.416   8.303   3.165  1.00  0.75           H  
ATOM   1896 3HD2 LEU A 123      -0.134   7.491   2.856  1.00  0.75           H  
ATOM   1897  N   PRO A 124      -0.338   3.438   5.630  1.00  0.78           N  
ATOM   1898  CA  PRO A 124      -0.637   2.095   5.191  1.00  0.78           C  
ATOM   1899  C   PRO A 124      -0.045   1.886   3.822  1.00  0.78           C  
ATOM   1900  O   PRO A 124      -0.113   2.769   2.967  1.00  0.78           O  
ATOM   1901  CB  PRO A 124      -2.163   2.088   5.114  1.00  0.78           C  
ATOM   1902  CG  PRO A 124      -2.600   3.121   6.117  1.00  0.78           C  
ATOM   1903  CD  PRO A 124      -1.546   4.213   6.039  1.00  0.78           C  
ATOM   1904  HA  PRO A 124      -0.250   1.366   5.919  1.00  0.78           H  
ATOM   1905 1HB  PRO A 124      -2.467   2.318   4.093  1.00  0.78           H  
ATOM   1906 2HB  PRO A 124      -2.545   1.083   5.340  1.00  0.78           H  
ATOM   1907 1HG  PRO A 124      -3.610   3.482   5.862  1.00  0.78           H  
ATOM   1908 2HG  PRO A 124      -2.666   2.672   7.119  1.00  0.78           H  
ATOM   1909 1HD  PRO A 124      -1.802   4.978   5.292  1.00  0.78           H  
ATOM   1910 2HD  PRO A 124      -1.458   4.611   7.059  1.00  0.78           H  
ATOM   1911  N   GLY A 125       0.531   0.718   3.609  1.00  0.83           N  
ATOM   1912  CA  GLY A 125       1.137   0.393   2.331  1.00  0.83           C  
ATOM   1913  C   GLY A 125       2.576   0.898   2.200  1.00  0.83           C  
ATOM   1914  O   GLY A 125       3.213   0.674   1.175  1.00  0.83           O  
ATOM   1915  H   GLY A 125       0.559   0.032   4.350  1.00  0.83           H  
ATOM   1916 1HA  GLY A 125       1.123  -0.689   2.196  1.00  0.83           H  
ATOM   1917 2HA  GLY A 125       0.528   0.813   1.532  1.00  0.83           H  
ATOM   1918  N   SER A 126       3.103   1.599   3.194  1.00  0.91           N  
ATOM   1919  CA  SER A 126       4.476   2.064   3.057  1.00  0.91           C  
ATOM   1920  C   SER A 126       5.492   0.940   3.160  1.00  0.91           C  
ATOM   1921  O   SER A 126       5.322  -0.014   3.924  1.00  0.91           O  
ATOM   1922  CB  SER A 126       4.808   3.080   4.106  1.00  0.91           C  
ATOM   1923  OG  SER A 126       4.020   4.220   3.984  1.00  0.91           O  
ATOM   1924  H   SER A 126       2.564   1.851   4.024  1.00  0.91           H  
ATOM   1925  HA  SER A 126       4.587   2.512   2.080  1.00  0.91           H  
ATOM   1926 1HB  SER A 126       4.630   2.623   5.057  1.00  0.91           H  
ATOM   1927 2HB  SER A 126       5.863   3.345   4.044  1.00  0.91           H  
ATOM   1928  HG  SER A 126       3.141   3.954   4.326  1.00  0.91           H  
ATOM   1929  N   LEU A 127       6.581   1.102   2.430  1.00  1.02           N  
ATOM   1930  CA  LEU A 127       7.724   0.216   2.474  1.00  1.02           C  
ATOM   1931  C   LEU A 127       8.943   1.030   2.856  1.00  1.02           C  
ATOM   1932  O   LEU A 127       9.123   2.152   2.369  1.00  1.02           O  
ATOM   1933  CB  LEU A 127       7.961  -0.418   1.105  1.00  1.02           C  
ATOM   1934  CG  LEU A 127       6.821  -1.268   0.570  1.00  1.02           C  
ATOM   1935  CD1 LEU A 127       5.869  -0.370  -0.223  1.00  1.02           C  
ATOM   1936  CD2 LEU A 127       7.378  -2.377  -0.287  1.00  1.02           C  
ATOM   1937  H   LEU A 127       6.605   1.886   1.795  1.00  1.02           H  
ATOM   1938  HA  LEU A 127       7.558  -0.556   3.225  1.00  1.02           H  
ATOM   1939 1HB  LEU A 127       8.133   0.382   0.382  1.00  1.02           H  
ATOM   1940 2HB  LEU A 127       8.855  -1.037   1.155  1.00  1.02           H  
ATOM   1941  HG  LEU A 127       6.260  -1.696   1.403  1.00  1.02           H  
ATOM   1942 1HD1 LEU A 127       5.037  -0.962  -0.598  1.00  1.02           H  
ATOM   1943 2HD1 LEU A 127       5.494   0.409   0.407  1.00  1.02           H  
ATOM   1944 3HD1 LEU A 127       6.389   0.081  -1.048  1.00  1.02           H  
ATOM   1945 1HD2 LEU A 127       6.560  -2.984  -0.673  1.00  1.02           H  
ATOM   1946 2HD2 LEU A 127       7.933  -1.951  -1.108  1.00  1.02           H  
ATOM   1947 3HD2 LEU A 127       8.043  -2.998   0.312  1.00  1.02           H  
ATOM   1948  N   CYS A 128       9.791   0.456   3.691  1.00  1.15           N  
ATOM   1949  CA  CYS A 128      10.994   1.151   4.112  1.00  1.15           C  
ATOM   1950  C   CYS A 128      12.243   0.439   3.614  1.00  1.15           C  
ATOM   1951  O   CYS A 128      12.471  -0.730   3.936  1.00  1.15           O  
ATOM   1952  CB  CYS A 128      11.027   1.219   5.631  1.00  1.15           C  
ATOM   1953  SG  CYS A 128       9.607   2.082   6.387  1.00  1.15           S  
ATOM   1954  H   CYS A 128       9.595  -0.467   4.051  1.00  1.15           H  
ATOM   1955  HA  CYS A 128      10.983   2.166   3.706  1.00  1.15           H  
ATOM   1956 1HB  CYS A 128      11.067   0.209   6.040  1.00  1.15           H  
ATOM   1957 2HB  CYS A 128      11.944   1.721   5.926  1.00  1.15           H  
ATOM   1958  N   GLY A 129      13.064   1.142   2.848  1.00  1.30           N  
ATOM   1959  CA  GLY A 129      14.292   0.576   2.317  1.00  1.30           C  
ATOM   1960  C   GLY A 129      15.043  -0.218   3.378  1.00  1.30           C  
ATOM   1961  O   GLY A 129      15.864   0.346   4.104  1.00  1.30           O  
ATOM   1962  H   GLY A 129      12.811   2.097   2.585  1.00  1.30           H  
ATOM   1963 1HA  GLY A 129      14.063  -0.062   1.464  1.00  1.30           H  
ATOM   1964 2HA  GLY A 129      14.925   1.383   1.961  1.00  1.30           H  
TER    1965
ENDMDL

REMARK ID 642459 MODEL 3 tutorial_6_robetta
PFRMAT TS
TARGET tutorial_6_robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.537   0.012  -1.541  1.00  0.91           N  
ATOM      2  CA  SER A   1       2.065   0.329  -0.229  1.00  0.91           C  
ATOM      3  C   SER A   1       3.031   1.514  -0.175  1.00  0.91           C  
ATOM      4  O   SER A   1       3.619   1.915  -1.183  1.00  0.91           O  
ATOM      5  CB  SER A   1       2.749  -0.886   0.327  1.00  0.91           C  
ATOM      6  OG  SER A   1       1.828  -1.907   0.586  1.00  0.91           O  
ATOM      7 1H   SER A   1       0.879  -0.748  -1.444  1.00  0.91           H  
ATOM      8 2H   SER A   1       1.073   0.793  -1.988  1.00  0.91           H  
ATOM      9 3H   SER A   1       2.294  -0.303  -2.124  1.00  0.91           H  
ATOM     10  HA  SER A   1       1.210   0.566   0.404  1.00  0.91           H  
ATOM     11 1HB  SER A   1       3.490  -1.236  -0.378  1.00  0.91           H  
ATOM     12 2HB  SER A   1       3.256  -0.608   1.219  1.00  0.91           H  
ATOM     13  HG  SER A   1       1.205  -1.529   1.226  1.00  0.91           H  
ATOM     14  N   ILE A   2       3.171   2.082   1.021  1.00  0.87           N  
ATOM     15  CA  ILE A   2       4.077   3.210   1.287  1.00  0.87           C  
ATOM     16  C   ILE A   2       5.294   2.712   2.055  1.00  0.87           C  
ATOM     17  O   ILE A   2       5.152   2.013   3.060  1.00  0.87           O  
ATOM     18  CB  ILE A   2       3.403   4.319   2.111  1.00  0.87           C  
ATOM     19  CG1 ILE A   2       2.248   4.847   1.403  1.00  0.87           C  
ATOM     20  CG2 ILE A   2       4.409   5.457   2.383  1.00  0.87           C  
ATOM     21  CD1 ILE A   2       1.420   5.678   2.269  1.00  0.87           C  
ATOM     22  H   ILE A   2       2.641   1.680   1.789  1.00  0.87           H  
ATOM     23  HA  ILE A   2       4.409   3.627   0.345  1.00  0.87           H  
ATOM     24  HB  ILE A   2       3.061   3.932   3.041  1.00  0.87           H  
ATOM     25 1HG1 ILE A   2       2.597   5.446   0.577  1.00  0.87           H  
ATOM     26 2HG1 ILE A   2       1.644   4.029   1.016  1.00  0.87           H  
ATOM     27 1HG2 ILE A   2       3.930   6.241   2.964  1.00  0.87           H  
ATOM     28 2HG2 ILE A   2       5.265   5.072   2.940  1.00  0.87           H  
ATOM     29 3HG2 ILE A   2       4.752   5.867   1.427  1.00  0.87           H  
ATOM     30 1HD1 ILE A   2       0.582   6.057   1.717  1.00  0.87           H  
ATOM     31 2HD1 ILE A   2       1.058   5.080   3.106  1.00  0.87           H  
ATOM     32 3HD1 ILE A   2       2.012   6.503   2.642  1.00  0.87           H  
ATOM     33  N   PHE A   3       6.486   3.035   1.577  1.00  0.83           N  
ATOM     34  CA  PHE A   3       7.683   2.522   2.247  1.00  0.83           C  
ATOM     35  C   PHE A   3       8.562   3.608   2.848  1.00  0.83           C  
ATOM     36  O   PHE A   3       9.476   4.100   2.192  1.00  0.83           O  
ATOM     37  CB  PHE A   3       8.496   1.754   1.233  1.00  0.83           C  
ATOM     38  CG  PHE A   3       7.766   0.578   0.654  1.00  0.83           C  
ATOM     39  CD1 PHE A   3       6.908   0.761  -0.419  1.00  0.83           C  
ATOM     40  CD2 PHE A   3       7.947  -0.699   1.143  1.00  0.83           C  
ATOM     41  CE1 PHE A   3       6.247  -0.297  -0.985  1.00  0.83           C  
ATOM     42  CE2 PHE A   3       7.282  -1.769   0.573  1.00  0.83           C  
ATOM     43  CZ  PHE A   3       6.432  -1.566  -0.489  1.00  0.83           C  
ATOM     44  H   PHE A   3       6.540   3.639   0.750  1.00  0.83           H  
ATOM     45  HA  PHE A   3       7.378   1.854   3.053  1.00  0.83           H  
ATOM     46 1HB  PHE A   3       8.783   2.417   0.419  1.00  0.83           H  
ATOM     47 2HB  PHE A   3       9.411   1.393   1.702  1.00  0.83           H  
ATOM     48  HD1 PHE A   3       6.756   1.761  -0.810  1.00  0.83           H  
ATOM     49  HD2 PHE A   3       8.624  -0.859   1.984  1.00  0.83           H  
ATOM     50  HE1 PHE A   3       5.575  -0.128  -1.835  1.00  0.83           H  
ATOM     51  HE2 PHE A   3       7.430  -2.776   0.963  1.00  0.83           H  
ATOM     52  HZ  PHE A   3       5.910  -2.408  -0.939  1.00  0.83           H  
ATOM     53  N   SER A   4       8.317   3.961   4.107  1.00  0.80           N  
ATOM     54  CA  SER A   4       9.057   5.076   4.687  1.00  0.80           C  
ATOM     55  C   SER A   4      10.212   4.605   5.549  1.00  0.80           C  
ATOM     56  O   SER A   4      10.240   3.456   6.003  1.00  0.80           O  
ATOM     57  CB  SER A   4       8.131   5.968   5.498  1.00  0.80           C  
ATOM     58  OG  SER A   4       7.593   5.284   6.572  1.00  0.80           O  
ATOM     59  H   SER A   4       7.611   3.467   4.662  1.00  0.80           H  
ATOM     60  HA  SER A   4       9.473   5.672   3.875  1.00  0.80           H  
ATOM     61 1HB  SER A   4       8.701   6.824   5.865  1.00  0.80           H  
ATOM     62 2HB  SER A   4       7.332   6.352   4.867  1.00  0.80           H  
ATOM     63  HG  SER A   4       7.458   5.956   7.251  1.00  0.80           H  
ATOM     64  N   TYR A   5      11.152   5.507   5.802  1.00  0.78           N  
ATOM     65  CA  TYR A   5      12.257   5.212   6.697  1.00  0.78           C  
ATOM     66  C   TYR A   5      12.902   6.430   7.341  1.00  0.78           C  
ATOM     67  O   TYR A   5      12.816   7.561   6.855  1.00  0.78           O  
ATOM     68  CB  TYR A   5      13.296   4.348   5.979  1.00  0.78           C  
ATOM     69  CG  TYR A   5      13.907   4.910   4.689  1.00  0.78           C  
ATOM     70  CD1 TYR A   5      15.078   5.655   4.707  1.00  0.78           C  
ATOM     71  CD2 TYR A   5      13.296   4.622   3.470  1.00  0.78           C  
ATOM     72  CE1 TYR A   5      15.632   6.098   3.501  1.00  0.78           C  
ATOM     73  CE2 TYR A   5      13.851   5.067   2.292  1.00  0.78           C  
ATOM     74  CZ  TYR A   5      15.008   5.794   2.296  1.00  0.78           C  
ATOM     75  OH  TYR A   5      15.561   6.222   1.097  1.00  0.78           O  
ATOM     76  H   TYR A   5      11.087   6.414   5.345  1.00  0.78           H  
ATOM     77  HA  TYR A   5      11.857   4.610   7.514  1.00  0.78           H  
ATOM     78 1HB  TYR A   5      14.118   4.150   6.670  1.00  0.78           H  
ATOM     79 2HB  TYR A   5      12.851   3.383   5.740  1.00  0.78           H  
ATOM     80  HD1 TYR A   5      15.567   5.880   5.657  1.00  0.78           H  
ATOM     81  HD2 TYR A   5      12.378   4.030   3.442  1.00  0.78           H  
ATOM     82  HE1 TYR A   5      16.552   6.673   3.498  1.00  0.78           H  
ATOM     83  HE2 TYR A   5      13.378   4.826   1.348  1.00  0.78           H  
ATOM     84  HH  TYR A   5      14.875   6.203   0.382  1.00  0.78           H  
ATOM     85  N   ILE A   6      13.586   6.170   8.441  1.00  0.78           N  
ATOM     86  CA  ILE A   6      14.326   7.189   9.158  1.00  0.78           C  
ATOM     87  C   ILE A   6      15.790   7.092   8.780  1.00  0.78           C  
ATOM     88  O   ILE A   6      16.374   6.007   8.798  1.00  0.78           O  
ATOM     89  CB  ILE A   6      14.134   7.037  10.674  1.00  0.78           C  
ATOM     90  CG1 ILE A   6      12.642   7.214  11.037  1.00  0.78           C  
ATOM     91  CG2 ILE A   6      14.994   8.048  11.410  1.00  0.78           C  
ATOM     92  CD1 ILE A   6      12.324   6.813  12.457  1.00  0.78           C  
ATOM     93  H   ILE A   6      13.604   5.222   8.792  1.00  0.78           H  
ATOM     94  HA  ILE A   6      13.961   8.171   8.869  1.00  0.78           H  
ATOM     95  HB  ILE A   6      14.428   6.033  10.975  1.00  0.78           H  
ATOM     96 1HG1 ILE A   6      12.363   8.260  10.897  1.00  0.78           H  
ATOM     97 2HG1 ILE A   6      12.038   6.603  10.368  1.00  0.78           H  
ATOM     98 1HG2 ILE A   6      14.865   7.916  12.466  1.00  0.78           H  
ATOM     99 2HG2 ILE A   6      16.037   7.891  11.160  1.00  0.78           H  
ATOM    100 3HG2 ILE A   6      14.704   9.062  11.126  1.00  0.78           H  
ATOM    101 1HD1 ILE A   6      11.267   6.944  12.662  1.00  0.78           H  
ATOM    102 2HD1 ILE A   6      12.585   5.765  12.599  1.00  0.78           H  
ATOM    103 3HD1 ILE A   6      12.891   7.410  13.138  1.00  0.78           H  
ATOM    104  N   THR A   7      16.358   8.221   8.385  1.00  0.79           N  
ATOM    105  CA  THR A   7      17.739   8.290   7.947  1.00  0.79           C  
ATOM    106  C   THR A   7      18.676   8.788   9.040  1.00  0.79           C  
ATOM    107  O   THR A   7      19.868   8.481   9.024  1.00  0.79           O  
ATOM    108  CB  THR A   7      17.829   9.202   6.726  1.00  0.79           C  
ATOM    109  OG1 THR A   7      17.381  10.518   7.076  1.00  0.79           O  
ATOM    110  CG2 THR A   7      16.972   8.664   5.645  1.00  0.79           C  
ATOM    111  H   THR A   7      15.804   9.070   8.407  1.00  0.79           H  
ATOM    112  HA  THR A   7      18.059   7.289   7.658  1.00  0.79           H  
ATOM    113  HB  THR A   7      18.860   9.253   6.383  1.00  0.79           H  
ATOM    114  HG1 THR A   7      16.558  10.448   7.608  1.00  0.79           H  
ATOM    115 1HG2 THR A   7      17.050   9.309   4.780  1.00  0.79           H  
ATOM    116 2HG2 THR A   7      17.322   7.672   5.394  1.00  0.79           H  
ATOM    117 3HG2 THR A   7      15.932   8.616   5.982  1.00  0.79           H  
ATOM    118  N   GLU A   8      18.122   9.515  10.006  1.00  0.80           N  
ATOM    119  CA  GLU A   8      18.903  10.035  11.132  1.00  0.80           C  
ATOM    120  C   GLU A   8      18.004  10.248  12.345  1.00  0.80           C  
ATOM    121  O   GLU A   8      16.817  10.558  12.212  1.00  0.80           O  
ATOM    122  CB  GLU A   8      19.655  11.328  10.753  1.00  0.80           C  
ATOM    123  CG  GLU A   8      20.586  11.913  11.851  1.00  0.80           C  
ATOM    124  CD  GLU A   8      21.704  10.974  12.281  1.00  0.80           C  
ATOM    125  OE1 GLU A   8      21.404  10.035  12.991  1.00  0.80           O  
ATOM    126  OE2 GLU A   8      22.842  11.209  11.926  1.00  0.80           O  
ATOM    127  H   GLU A   8      17.135   9.745   9.915  1.00  0.80           H  
ATOM    128  HA  GLU A   8      19.651   9.289  11.403  1.00  0.80           H  
ATOM    129 1HB  GLU A   8      20.256  11.152   9.861  1.00  0.80           H  
ATOM    130 2HB  GLU A   8      18.938  12.099  10.513  1.00  0.80           H  
ATOM    131 1HG  GLU A   8      21.044  12.813  11.445  1.00  0.80           H  
ATOM    132 2HG  GLU A   8      20.001  12.217  12.715  1.00  0.80           H  
ATOM    133  N   SER A   9      18.594  10.115  13.530  1.00  0.82           N  
ATOM    134  CA  SER A   9      17.881  10.335  14.787  1.00  0.82           C  
ATOM    135  C   SER A   9      18.772  10.868  15.903  1.00  0.82           C  
ATOM    136  O   SER A   9      19.801  10.273  16.236  1.00  0.82           O  
ATOM    137  CB  SER A   9      17.229   9.051  15.242  1.00  0.82           C  
ATOM    138  OG  SER A   9      16.614   9.220  16.484  1.00  0.82           O  
ATOM    139  H   SER A   9      19.595   9.891  13.533  1.00  0.82           H  
ATOM    140  HA  SER A   9      17.101  11.069  14.605  1.00  0.82           H  
ATOM    141 1HB  SER A   9      16.490   8.748  14.505  1.00  0.82           H  
ATOM    142 2HB  SER A   9      17.974   8.261  15.304  1.00  0.82           H  
ATOM    143  HG  SER A   9      16.162  10.070  16.443  1.00  0.82           H  
ATOM    144  N   THR A  10      18.346  11.979  16.505  1.00  0.85           N  
ATOM    145  CA  THR A  10      19.090  12.597  17.595  1.00  0.85           C  
ATOM    146  C   THR A  10      18.204  12.810  18.822  1.00  0.85           C  
ATOM    147  O   THR A  10      16.987  12.948  18.699  1.00  0.85           O  
ATOM    148  CB  THR A  10      19.691  13.939  17.127  1.00  0.85           C  
ATOM    149  OG1 THR A  10      18.634  14.839  16.763  1.00  0.85           O  
ATOM    150  CG2 THR A  10      20.606  13.723  15.914  1.00  0.85           C  
ATOM    151  H   THR A  10      17.484  12.411  16.172  1.00  0.85           H  
ATOM    152  HA  THR A  10      19.906  11.933  17.883  1.00  0.85           H  
ATOM    153  HB  THR A  10      20.268  14.376  17.940  1.00  0.85           H  
ATOM    154  HG1 THR A  10      18.104  14.442  16.059  1.00  0.85           H  
ATOM    155 1HG2 THR A  10      21.025  14.678  15.602  1.00  0.85           H  
ATOM    156 2HG2 THR A  10      21.415  13.042  16.184  1.00  0.85           H  
ATOM    157 3HG2 THR A  10      20.038  13.297  15.090  1.00  0.85           H  
ATOM    158  N   GLY A  11      18.820  12.920  20.001  1.00  0.87           N  
ATOM    159  CA  GLY A  11      18.054  13.132  21.234  1.00  0.87           C  
ATOM    160  C   GLY A  11      17.794  11.807  21.953  1.00  0.87           C  
ATOM    161  O   GLY A  11      18.594  10.874  21.843  1.00  0.87           O  
ATOM    162  H   GLY A  11      19.824  12.822  20.048  1.00  0.87           H  
ATOM    163 1HA  GLY A  11      18.604  13.803  21.894  1.00  0.87           H  
ATOM    164 2HA  GLY A  11      17.107  13.618  21.007  1.00  0.87           H  
ATOM    165  N   THR A  12      16.715  11.754  22.732  1.00  0.87           N  
ATOM    166  CA  THR A  12      16.407  10.598  23.576  1.00  0.87           C  
ATOM    167  C   THR A  12      15.024  10.063  23.174  1.00  0.87           C  
ATOM    168  O   THR A  12      14.206  10.840  22.712  1.00  0.87           O  
ATOM    169  CB  THR A  12      16.435  11.019  25.064  1.00  0.87           C  
ATOM    170  OG1 THR A  12      15.427  12.006  25.291  1.00  0.87           O  
ATOM    171  CG2 THR A  12      17.789  11.599  25.414  1.00  0.87           C  
ATOM    172  H   THR A  12      16.084  12.557  22.728  1.00  0.87           H  
ATOM    173  HA  THR A  12      17.165   9.842  23.401  1.00  0.87           H  
ATOM    174  HB  THR A  12      16.254  10.178  25.702  1.00  0.87           H  
ATOM    175  HG1 THR A  12      15.662  12.800  24.795  1.00  0.87           H  
ATOM    176 1HG2 THR A  12      17.796  11.898  26.462  1.00  0.87           H  
ATOM    177 2HG2 THR A  12      18.560  10.847  25.245  1.00  0.87           H  
ATOM    178 3HG2 THR A  12      17.989  12.469  24.793  1.00  0.87           H  
ATOM    179  N   PRO A  13      14.653   8.804  23.457  1.00  0.86           N  
ATOM    180  CA  PRO A  13      13.397   8.180  23.038  1.00  0.86           C  
ATOM    181  C   PRO A  13      12.108   8.982  23.265  1.00  0.86           C  
ATOM    182  O   PRO A  13      11.146   8.764  22.537  1.00  0.86           O  
ATOM    183  CB  PRO A  13      13.392   6.897  23.863  1.00  0.86           C  
ATOM    184  CG  PRO A  13      14.855   6.567  24.054  1.00  0.86           C  
ATOM    185  CD  PRO A  13      15.527   7.900  24.251  1.00  0.86           C  
ATOM    186  HA  PRO A  13      13.483   7.927  21.970  1.00  0.86           H  
ATOM    187 1HB  PRO A  13      12.857   7.059  24.813  1.00  0.86           H  
ATOM    188 2HB  PRO A  13      12.847   6.102  23.321  1.00  0.86           H  
ATOM    189 1HG  PRO A  13      14.975   5.894  24.919  1.00  0.86           H  
ATOM    190 2HG  PRO A  13      15.233   6.022  23.175  1.00  0.86           H  
ATOM    191 1HD  PRO A  13      15.501   8.150  25.314  1.00  0.86           H  
ATOM    192 2HD  PRO A  13      16.543   7.837  23.852  1.00  0.86           H  
ATOM    193  N   SER A  14      12.049   9.855  24.279  1.00  0.84           N  
ATOM    194  CA  SER A  14      10.824  10.640  24.528  1.00  0.84           C  
ATOM    195  C   SER A  14      10.955  12.113  24.097  1.00  0.84           C  
ATOM    196  O   SER A  14      10.025  12.902  24.258  1.00  0.84           O  
ATOM    197  CB  SER A  14      10.448  10.572  25.991  1.00  0.84           C  
ATOM    198  OG  SER A  14      11.438  11.149  26.793  1.00  0.84           O  
ATOM    199  H   SER A  14      12.856  10.004  24.868  1.00  0.84           H  
ATOM    200  HA  SER A  14      10.006  10.197  23.958  1.00  0.84           H  
ATOM    201 1HB  SER A  14       9.500  11.094  26.140  1.00  0.84           H  
ATOM    202 2HB  SER A  14      10.297   9.536  26.280  1.00  0.84           H  
ATOM    203  HG  SER A  14      11.547  12.040  26.453  1.00  0.84           H  
ATOM    204  N   ASN A  15      12.153  12.494  23.667  1.00  0.80           N  
ATOM    205  CA  ASN A  15      12.505  13.843  23.222  1.00  0.80           C  
ATOM    206  C   ASN A  15      13.504  13.749  22.075  1.00  0.80           C  
ATOM    207  O   ASN A  15      14.720  13.878  22.295  1.00  0.80           O  
ATOM    208  CB  ASN A  15      13.060  14.703  24.341  1.00  0.80           C  
ATOM    209  CG  ASN A  15      12.049  15.033  25.440  1.00  0.80           C  
ATOM    210  OD1 ASN A  15      11.194  15.928  25.287  1.00  0.80           O  
ATOM    211  ND2 ASN A  15      12.151  14.344  26.553  1.00  0.80           N  
ATOM    212  H   ASN A  15      12.865  11.782  23.548  1.00  0.80           H  
ATOM    213  HA  ASN A  15      11.611  14.327  22.827  1.00  0.80           H  
ATOM    214 1HB  ASN A  15      13.904  14.188  24.795  1.00  0.80           H  
ATOM    215 2HB  ASN A  15      13.438  15.631  23.920  1.00  0.80           H  
ATOM    216 1HD2 ASN A  15      11.525  14.525  27.314  1.00  0.80           H  
ATOM    217 2HD2 ASN A  15      12.865  13.646  26.646  1.00  0.80           H  
ATOM    218  N   ALA A  16      13.012  13.488  20.869  1.00  0.76           N  
ATOM    219  CA  ALA A  16      13.930  13.211  19.757  1.00  0.76           C  
ATOM    220  C   ALA A  16      13.481  13.782  18.436  1.00  0.76           C  
ATOM    221  O   ALA A  16      12.293  13.937  18.155  1.00  0.76           O  
ATOM    222  CB  ALA A  16      14.112  11.709  19.570  1.00  0.76           C  
ATOM    223  H   ALA A  16      11.996  13.449  20.758  1.00  0.76           H  
ATOM    224  HA  ALA A  16      14.892  13.661  19.993  1.00  0.76           H  
ATOM    225 1HB  ALA A  16      14.814  11.527  18.755  1.00  0.76           H  
ATOM    226 2HB  ALA A  16      14.499  11.275  20.457  1.00  0.76           H  
ATOM    227 3HB  ALA A  16      13.162  11.258  19.338  1.00  0.76           H  
ATOM    228  N   THR A  17      14.474  14.066  17.605  1.00  0.73           N  
ATOM    229  CA  THR A  17      14.250  14.570  16.261  1.00  0.73           C  
ATOM    230  C   THR A  17      14.744  13.576  15.238  1.00  0.73           C  
ATOM    231  O   THR A  17      15.848  13.024  15.338  1.00  0.73           O  
ATOM    232  CB  THR A  17      14.879  15.959  16.035  1.00  0.73           C  
ATOM    233  OG1 THR A  17      14.265  16.915  16.935  1.00  0.73           O  
ATOM    234  CG2 THR A  17      14.648  16.423  14.576  1.00  0.73           C  
ATOM    235  H   THR A  17      15.426  13.882  17.924  1.00  0.73           H  
ATOM    236  HA  THR A  17      13.182  14.677  16.108  1.00  0.73           H  
ATOM    237  HB  THR A  17      15.948  15.910  16.242  1.00  0.73           H  
ATOM    238  HG1 THR A  17      13.407  17.165  16.597  1.00  0.73           H  
ATOM    239 1HG2 THR A  17      15.089  17.408  14.433  1.00  0.73           H  
ATOM    240 2HG2 THR A  17      15.110  15.725  13.879  1.00  0.73           H  
ATOM    241 3HG2 THR A  17      13.575  16.474  14.376  1.00  0.73           H  
ATOM    242  N   TYR A  18      13.899  13.343  14.252  1.00  0.70           N  
ATOM    243  CA  TYR A  18      14.172  12.368  13.230  1.00  0.70           C  
ATOM    244  C   TYR A  18      14.187  13.010  11.856  1.00  0.70           C  
ATOM    245  O   TYR A  18      13.399  13.918  11.571  1.00  0.70           O  
ATOM    246  CB  TYR A  18      13.064  11.323  13.279  1.00  0.70           C  
ATOM    247  CG  TYR A  18      12.924  10.666  14.622  1.00  0.70           C  
ATOM    248  CD1 TYR A  18      12.147  11.276  15.596  1.00  0.70           C  
ATOM    249  CD2 TYR A  18      13.535   9.478  14.886  1.00  0.70           C  
ATOM    250  CE1 TYR A  18      11.992  10.672  16.817  1.00  0.70           C  
ATOM    251  CE2 TYR A  18      13.381   8.860  16.105  1.00  0.70           C  
ATOM    252  CZ  TYR A  18      12.609   9.445  17.075  1.00  0.70           C  
ATOM    253  OH  TYR A  18      12.439   8.818  18.306  1.00  0.70           O  
ATOM    254  H   TYR A  18      13.017  13.848  14.237  1.00  0.70           H  
ATOM    255  HA  TYR A  18      15.141  11.913  13.411  1.00  0.70           H  
ATOM    256 1HB  TYR A  18      12.121  11.783  13.029  1.00  0.70           H  
ATOM    257 2HB  TYR A  18      13.258  10.549  12.537  1.00  0.70           H  
ATOM    258  HD1 TYR A  18      11.655  12.231  15.393  1.00  0.70           H  
ATOM    259  HD2 TYR A  18      14.138   9.020  14.133  1.00  0.70           H  
ATOM    260  HE1 TYR A  18      11.388  11.144  17.567  1.00  0.70           H  
ATOM    261  HE2 TYR A  18      13.870   7.901  16.303  1.00  0.70           H  
ATOM    262  HH  TYR A  18      12.845   7.917  18.288  1.00  0.70           H  
ATOM    263  N   THR A  19      15.046  12.493  10.987  1.00  0.70           N  
ATOM    264  CA  THR A  19      15.075  12.932   9.598  1.00  0.70           C  
ATOM    265  C   THR A  19      14.585  11.742   8.801  1.00  0.70           C  
ATOM    266  O   THR A  19      15.140  10.639   8.936  1.00  0.70           O  
ATOM    267  CB  THR A  19      16.479  13.312   9.118  1.00  0.70           C  
ATOM    268  OG1 THR A  19      17.042  14.370   9.938  1.00  0.70           O  
ATOM    269  CG2 THR A  19      16.403  13.789   7.677  1.00  0.70           C  
ATOM    270  H   THR A  19      15.686  11.767  11.310  1.00  0.70           H  
ATOM    271  HA  THR A  19      14.388  13.760   9.442  1.00  0.70           H  
ATOM    272  HB  THR A  19      17.122  12.441   9.169  1.00  0.70           H  
ATOM    273  HG1 THR A  19      17.993  14.411   9.780  1.00  0.70           H  
ATOM    274 1HG2 THR A  19      17.400  14.049   7.328  1.00  0.70           H  
ATOM    275 2HG2 THR A  19      15.998  12.997   7.047  1.00  0.70           H  
ATOM    276 3HG2 THR A  19      15.754  14.664   7.616  1.00  0.70           H  
ATOM    277  N   TYR A  20      13.588  11.963   7.956  1.00  0.71           N  
ATOM    278  CA  TYR A  20      12.955  10.863   7.244  1.00  0.71           C  
ATOM    279  C   TYR A  20      12.812  11.041   5.747  1.00  0.71           C  
ATOM    280  O   TYR A  20      12.827  12.159   5.212  1.00  0.71           O  
ATOM    281  CB  TYR A  20      11.531  10.662   7.741  1.00  0.71           C  
ATOM    282  CG  TYR A  20      10.628  11.834   7.288  1.00  0.71           C  
ATOM    283  CD1 TYR A  20      10.016  11.763   6.044  1.00  0.71           C  
ATOM    284  CD2 TYR A  20      10.407  12.952   8.093  1.00  0.71           C  
ATOM    285  CE1 TYR A  20       9.232  12.778   5.594  1.00  0.71           C  
ATOM    286  CE2 TYR A  20       9.582  13.969   7.634  1.00  0.71           C  
ATOM    287  CZ  TYR A  20       9.015  13.875   6.376  1.00  0.71           C  
ATOM    288  OH  TYR A  20       8.213  14.864   5.890  1.00  0.71           O  
ATOM    289  H   TYR A  20      13.242  12.918   7.849  1.00  0.71           H  
ATOM    290  HA  TYR A  20      13.541   9.961   7.406  1.00  0.71           H  
ATOM    291 1HB  TYR A  20      11.120   9.727   7.347  1.00  0.71           H  
ATOM    292 2HB  TYR A  20      11.521  10.606   8.829  1.00  0.71           H  
ATOM    293  HD1 TYR A  20      10.171  10.900   5.414  1.00  0.71           H  
ATOM    294  HD2 TYR A  20      10.874  13.026   9.078  1.00  0.71           H  
ATOM    295  HE1 TYR A  20       8.773  12.719   4.613  1.00  0.71           H  
ATOM    296  HE2 TYR A  20       9.398  14.845   8.258  1.00  0.71           H  
ATOM    297  HH  TYR A  20       7.917  14.633   5.004  1.00  0.71           H  
ATOM    298  N   VAL A  21      12.617   9.889   5.102  1.00  0.74           N  
ATOM    299  CA  VAL A  21      12.309   9.755   3.688  1.00  0.74           C  
ATOM    300  C   VAL A  21      11.058   8.870   3.508  1.00  0.74           C  
ATOM    301  O   VAL A  21      10.960   7.797   4.101  1.00  0.74           O  
ATOM    302  CB  VAL A  21      13.502   9.114   2.964  1.00  0.74           C  
ATOM    303  CG1 VAL A  21      13.207   8.939   1.510  1.00  0.74           C  
ATOM    304  CG2 VAL A  21      14.739   9.940   3.165  1.00  0.74           C  
ATOM    305  H   VAL A  21      12.664   9.036   5.657  1.00  0.74           H  
ATOM    306  HA  VAL A  21      12.112  10.741   3.271  1.00  0.74           H  
ATOM    307  HB  VAL A  21      13.665   8.132   3.380  1.00  0.74           H  
ATOM    308 1HG1 VAL A  21      14.052   8.463   1.015  1.00  0.74           H  
ATOM    309 2HG1 VAL A  21      12.356   8.318   1.409  1.00  0.74           H  
ATOM    310 3HG1 VAL A  21      13.024   9.910   1.058  1.00  0.74           H  
ATOM    311 1HG2 VAL A  21      15.578   9.456   2.668  1.00  0.74           H  
ATOM    312 2HG2 VAL A  21      14.611  10.923   2.758  1.00  0.74           H  
ATOM    313 3HG2 VAL A  21      14.942  10.027   4.216  1.00  0.74           H  
ATOM    314  N   ILE A  22      10.096   9.305   2.691  1.00  0.79           N  
ATOM    315  CA  ILE A  22       8.900   8.491   2.429  1.00  0.79           C  
ATOM    316  C   ILE A  22       9.154   7.508   1.300  1.00  0.79           C  
ATOM    317  O   ILE A  22       8.461   6.503   1.168  1.00  0.79           O  
ATOM    318  CB  ILE A  22       7.669   9.310   2.119  1.00  0.79           C  
ATOM    319  CG1 ILE A  22       7.408  10.264   3.294  1.00  0.79           C  
ATOM    320  CG2 ILE A  22       6.505   8.380   1.899  1.00  0.79           C  
ATOM    321  CD1 ILE A  22       7.262   9.585   4.617  1.00  0.79           C  
ATOM    322  H   ILE A  22      10.185  10.230   2.278  1.00  0.79           H  
ATOM    323  HA  ILE A  22       8.679   7.919   3.323  1.00  0.79           H  
ATOM    324  HB  ILE A  22       7.833   9.898   1.229  1.00  0.79           H  
ATOM    325 1HG1 ILE A  22       8.235  10.955   3.358  1.00  0.79           H  
ATOM    326 2HG1 ILE A  22       6.507  10.829   3.095  1.00  0.79           H  
ATOM    327 1HG2 ILE A  22       5.627   8.962   1.688  1.00  0.79           H  
ATOM    328 2HG2 ILE A  22       6.720   7.715   1.058  1.00  0.79           H  
ATOM    329 3HG2 ILE A  22       6.342   7.786   2.796  1.00  0.79           H  
ATOM    330 1HD1 ILE A  22       7.084  10.330   5.391  1.00  0.79           H  
ATOM    331 2HD1 ILE A  22       6.426   8.896   4.572  1.00  0.79           H  
ATOM    332 3HD1 ILE A  22       8.173   9.038   4.847  1.00  0.79           H  
ATOM    333  N   GLU A  23      10.030   7.915   0.390  1.00  0.87           N  
ATOM    334  CA  GLU A  23      10.516   7.151  -0.766  1.00  0.87           C  
ATOM    335  C   GLU A  23       9.509   6.872  -1.873  1.00  0.87           C  
ATOM    336  O   GLU A  23       9.736   7.249  -3.022  1.00  0.87           O  
ATOM    337  CB  GLU A  23      11.075   5.809  -0.287  1.00  0.87           C  
ATOM    338  CG  GLU A  23      11.792   4.967  -1.325  1.00  0.87           C  
ATOM    339  CD  GLU A  23      13.150   5.470  -1.742  1.00  0.87           C  
ATOM    340  OE1 GLU A  23      13.750   6.243  -1.017  1.00  0.87           O  
ATOM    341  OE2 GLU A  23      13.602   5.043  -2.788  1.00  0.87           O  
ATOM    342  H   GLU A  23      10.478   8.796   0.581  1.00  0.87           H  
ATOM    343  HA  GLU A  23      11.337   7.702  -1.207  1.00  0.87           H  
ATOM    344 1HB  GLU A  23      11.734   5.991   0.542  1.00  0.87           H  
ATOM    345 2HB  GLU A  23      10.267   5.190   0.078  1.00  0.87           H  
ATOM    346 1HG  GLU A  23      11.879   3.944  -0.959  1.00  0.87           H  
ATOM    347 2HG  GLU A  23      11.161   4.960  -2.197  1.00  0.87           H  
ATOM    348  N   ARG A  24       8.412   6.203  -1.551  1.00  1.02           N  
ATOM    349  CA  ARG A  24       7.445   5.857  -2.587  1.00  1.02           C  
ATOM    350  C   ARG A  24       6.089   5.412  -2.075  1.00  1.02           C  
ATOM    351  O   ARG A  24       5.940   4.937  -0.944  1.00  1.02           O  
ATOM    352  CB  ARG A  24       7.984   4.727  -3.466  1.00  1.02           C  
ATOM    353  CG  ARG A  24       8.110   3.388  -2.782  1.00  1.02           C  
ATOM    354  CD  ARG A  24       8.874   2.405  -3.604  1.00  1.02           C  
ATOM    355  NE  ARG A  24      10.280   2.776  -3.713  1.00  1.02           N  
ATOM    356  CZ  ARG A  24      11.185   2.184  -4.509  1.00  1.02           C  
ATOM    357  NH1 ARG A  24      10.826   1.172  -5.275  1.00  1.02           N  
ATOM    358  NH2 ARG A  24      12.440   2.626  -4.520  1.00  1.02           N  
ATOM    359  H   ARG A  24       8.275   5.951  -0.574  1.00  1.02           H  
ATOM    360  HA  ARG A  24       7.295   6.737  -3.211  1.00  1.02           H  
ATOM    361 1HB  ARG A  24       7.322   4.589  -4.321  1.00  1.02           H  
ATOM    362 2HB  ARG A  24       8.966   4.989  -3.858  1.00  1.02           H  
ATOM    363 1HG  ARG A  24       8.605   3.509  -1.818  1.00  1.02           H  
ATOM    364 2HG  ARG A  24       7.106   2.991  -2.640  1.00  1.02           H  
ATOM    365 1HD  ARG A  24       8.813   1.419  -3.138  1.00  1.02           H  
ATOM    366 2HD  ARG A  24       8.446   2.359  -4.607  1.00  1.02           H  
ATOM    367  HE  ARG A  24      10.604   3.546  -3.148  1.00  1.02           H  
ATOM    368 1HH1 ARG A  24       9.867   0.843  -5.263  1.00  1.02           H  
ATOM    369 2HH1 ARG A  24      11.506   0.727  -5.874  1.00  1.02           H  
ATOM    370 1HH2 ARG A  24      12.724   3.427  -3.919  1.00  1.02           H  
ATOM    371 2HH2 ARG A  24      13.124   2.187  -5.115  1.00  1.02           H  
ATOM    372  N   TRP A  25       5.107   5.487  -2.972  1.00  1.24           N  
ATOM    373  CA  TRP A  25       3.781   4.938  -2.733  1.00  1.24           C  
ATOM    374  C   TRP A  25       3.331   4.155  -3.980  1.00  1.24           C  
ATOM    375  O   TRP A  25       3.154   4.736  -5.057  1.00  1.24           O  
ATOM    376  CB  TRP A  25       2.791   6.073  -2.421  1.00  1.24           C  
ATOM    377  CG  TRP A  25       1.388   5.653  -1.919  1.00  1.24           C  
ATOM    378  CD1 TRP A  25       0.756   4.458  -2.066  1.00  1.24           C  
ATOM    379  CD2 TRP A  25       0.463   6.486  -1.163  1.00  1.24           C  
ATOM    380  NE1 TRP A  25      -0.481   4.490  -1.467  1.00  1.24           N  
ATOM    381  CE2 TRP A  25      -0.675   5.714  -0.913  1.00  1.24           C  
ATOM    382  CE3 TRP A  25       0.510   7.793  -0.686  1.00  1.24           C  
ATOM    383  CZ2 TRP A  25      -1.756   6.211  -0.208  1.00  1.24           C  
ATOM    384  CZ3 TRP A  25      -0.570   8.277   0.023  1.00  1.24           C  
ATOM    385  CH2 TRP A  25      -1.664   7.510   0.251  1.00  1.24           C  
ATOM    386  H   TRP A  25       5.296   5.914  -3.866  1.00  1.24           H  
ATOM    387  HA  TRP A  25       3.821   4.258  -1.889  1.00  1.24           H  
ATOM    388 1HB  TRP A  25       3.229   6.713  -1.657  1.00  1.24           H  
ATOM    389 2HB  TRP A  25       2.658   6.687  -3.312  1.00  1.24           H  
ATOM    390  HD1 TRP A  25       1.150   3.611  -2.565  1.00  1.24           H  
ATOM    391  HE1 TRP A  25      -1.141   3.722  -1.438  1.00  1.24           H  
ATOM    392  HE3 TRP A  25       1.374   8.407  -0.859  1.00  1.24           H  
ATOM    393  HZ2 TRP A  25      -2.648   5.613  -0.009  1.00  1.24           H  
ATOM    394  HZ3 TRP A  25      -0.521   9.283   0.398  1.00  1.24           H  
ATOM    395  HH2 TRP A  25      -2.483   7.922   0.817  1.00  1.24           H  
ATOM    396  N   ASP A  26       3.164   2.845  -3.832  1.00  1.55           N  
ATOM    397  CA  ASP A  26       2.693   1.958  -4.896  1.00  1.55           C  
ATOM    398  C   ASP A  26       1.143   1.888  -4.832  1.00  1.55           C  
ATOM    399  O   ASP A  26       0.591   1.520  -3.786  1.00  1.55           O  
ATOM    400  CB  ASP A  26       3.342   0.573  -4.790  1.00  1.55           C  
ATOM    401  CG  ASP A  26       4.846   0.579  -5.188  1.00  1.55           C  
ATOM    402  OD1 ASP A  26       5.260   1.457  -5.913  1.00  1.55           O  
ATOM    403  OD2 ASP A  26       5.549  -0.305  -4.763  1.00  1.55           O  
ATOM    404  H   ASP A  26       3.368   2.450  -2.918  1.00  1.55           H  
ATOM    405  HA  ASP A  26       3.020   2.384  -5.836  1.00  1.55           H  
ATOM    406 1HB  ASP A  26       3.276   0.219  -3.774  1.00  1.55           H  
ATOM    407 2HB  ASP A  26       2.812  -0.134  -5.427  1.00  1.55           H  
ATOM    408  N   PRO A  27       0.406   2.189  -5.927  1.00  1.88           N  
ATOM    409  CA  PRO A  27      -1.057   2.358  -5.992  1.00  1.88           C  
ATOM    410  C   PRO A  27      -1.915   1.102  -5.876  1.00  1.88           C  
ATOM    411  O   PRO A  27      -2.767   0.854  -6.724  1.00  1.88           O  
ATOM    412  CB  PRO A  27      -1.232   2.940  -7.401  1.00  1.88           C  
ATOM    413  CG  PRO A  27      -0.118   2.311  -8.200  1.00  1.88           C  
ATOM    414  CD  PRO A  27       1.066   2.283  -7.243  1.00  1.88           C  
ATOM    415  HA  PRO A  27      -1.368   3.081  -5.228  1.00  1.88           H  
ATOM    416 1HB  PRO A  27      -2.226   2.674  -7.788  1.00  1.88           H  
ATOM    417 2HB  PRO A  27      -1.180   4.018  -7.395  1.00  1.88           H  
ATOM    418 1HG  PRO A  27      -0.418   1.304  -8.531  1.00  1.88           H  
ATOM    419 2HG  PRO A  27       0.080   2.900  -9.108  1.00  1.88           H  
ATOM    420 1HD  PRO A  27       1.690   1.394  -7.436  1.00  1.88           H  
ATOM    421 2HD  PRO A  27       1.630   3.223  -7.332  1.00  1.88           H  
ATOM    422  N   GLU A  28      -1.714   0.377  -4.781  1.00  2.10           N  
ATOM    423  CA  GLU A  28      -2.435  -0.828  -4.360  1.00  2.10           C  
ATOM    424  C   GLU A  28      -3.498  -1.334  -5.343  1.00  2.10           C  
ATOM    425  O   GLU A  28      -3.174  -1.826  -6.427  1.00  2.10           O  
ATOM    426  CB  GLU A  28      -3.036  -0.566  -2.976  1.00  2.10           C  
ATOM    427  CG  GLU A  28      -1.968  -0.383  -1.923  1.00  2.10           C  
ATOM    428  CD  GLU A  28      -2.470  -0.080  -0.564  1.00  2.10           C  
ATOM    429  OE1 GLU A  28      -3.613   0.234  -0.414  1.00  2.10           O  
ATOM    430  OE2 GLU A  28      -1.679  -0.161   0.344  1.00  2.10           O  
ATOM    431  H   GLU A  28      -0.979   0.709  -4.173  1.00  2.10           H  
ATOM    432  HA  GLU A  28      -1.699  -1.625  -4.250  1.00  2.10           H  
ATOM    433 1HB  GLU A  28      -3.675   0.319  -2.995  1.00  2.10           H  
ATOM    434 2HB  GLU A  28      -3.628  -1.417  -2.669  1.00  2.10           H  
ATOM    435 1HG  GLU A  28      -1.370  -1.292  -1.877  1.00  2.10           H  
ATOM    436 2HG  GLU A  28      -1.318   0.428  -2.244  1.00  2.10           H  
ATOM    437  N   THR A  29      -4.758  -1.288  -4.912  1.00  2.10           N  
ATOM    438  CA  THR A  29      -5.886  -1.696  -5.733  1.00  2.10           C  
ATOM    439  C   THR A  29      -7.012  -0.666  -5.701  1.00  2.10           C  
ATOM    440  O   THR A  29      -7.462  -0.234  -4.628  1.00  2.10           O  
ATOM    441  CB  THR A  29      -6.408  -3.079  -5.302  1.00  2.10           C  
ATOM    442  OG1 THR A  29      -5.364  -4.052  -5.460  1.00  2.10           O  
ATOM    443  CG2 THR A  29      -7.632  -3.486  -6.107  1.00  2.10           C  
ATOM    444  H   THR A  29      -4.942  -0.907  -3.998  1.00  2.10           H  
ATOM    445  HA  THR A  29      -5.543  -1.775  -6.766  1.00  2.10           H  
ATOM    446  HB  THR A  29      -6.679  -3.045  -4.271  1.00  2.10           H  
ATOM    447  HG1 THR A  29      -4.994  -3.984  -6.350  1.00  2.10           H  
ATOM    448 1HG2 THR A  29      -7.975  -4.464  -5.771  1.00  2.10           H  
ATOM    449 2HG2 THR A  29      -8.429  -2.760  -5.961  1.00  2.10           H  
ATOM    450 3HG2 THR A  29      -7.375  -3.535  -7.163  1.00  2.10           H  
ATOM    451  N   SER A  30      -7.537  -0.331  -6.878  1.00  1.85           N  
ATOM    452  CA  SER A  30      -8.623   0.640  -7.002  1.00  1.85           C  
ATOM    453  C   SER A  30      -9.961   0.030  -6.606  1.00  1.85           C  
ATOM    454  O   SER A  30     -10.838  -0.186  -7.441  1.00  1.85           O  
ATOM    455  CB  SER A  30      -8.714   1.143  -8.428  1.00  1.85           C  
ATOM    456  OG  SER A  30      -7.541   1.812  -8.806  1.00  1.85           O  
ATOM    457  H   SER A  30      -7.141  -0.736  -7.715  1.00  1.85           H  
ATOM    458  HA  SER A  30      -8.417   1.481  -6.338  1.00  1.85           H  
ATOM    459 1HB  SER A  30      -8.892   0.304  -9.100  1.00  1.85           H  
ATOM    460 2HB  SER A  30      -9.564   1.819  -8.516  1.00  1.85           H  
ATOM    461  HG  SER A  30      -7.692   2.126  -9.705  1.00  1.85           H  
ATOM    462  N   GLY A  31     -10.096  -0.246  -5.318  1.00  1.49           N  
ATOM    463  CA  GLY A  31     -11.265  -0.880  -4.755  1.00  1.49           C  
ATOM    464  C   GLY A  31     -11.056  -1.002  -3.265  1.00  1.49           C  
ATOM    465  O   GLY A  31     -11.985  -1.310  -2.517  1.00  1.49           O  
ATOM    466  H   GLY A  31      -9.312  -0.037  -4.701  1.00  1.49           H  
ATOM    467 1HA  GLY A  31     -12.152  -0.282  -4.965  1.00  1.49           H  
ATOM    468 2HA  GLY A  31     -11.407  -1.865  -5.200  1.00  1.49           H  
ATOM    469  N   ILE A  32      -9.834  -0.718  -2.820  1.00  1.14           N  
ATOM    470  CA  ILE A  32      -9.594  -0.734  -1.383  1.00  1.14           C  
ATOM    471  C   ILE A  32      -9.985   0.629  -0.863  1.00  1.14           C  
ATOM    472  O   ILE A  32      -9.425   1.652  -1.277  1.00  1.14           O  
ATOM    473  CB  ILE A  32      -8.143  -1.031  -1.018  1.00  1.14           C  
ATOM    474  CG1 ILE A  32      -7.745  -2.384  -1.542  1.00  1.14           C  
ATOM    475  CG2 ILE A  32      -8.023  -1.007   0.502  1.00  1.14           C  
ATOM    476  CD1 ILE A  32      -6.262  -2.622  -1.471  1.00  1.14           C  
ATOM    477  H   ILE A  32      -9.090  -0.490  -3.483  1.00  1.14           H  
ATOM    478  HA  ILE A  32     -10.230  -1.483  -0.915  1.00  1.14           H  
ATOM    479  HB  ILE A  32      -7.481  -0.284  -1.462  1.00  1.14           H  
ATOM    480 1HG1 ILE A  32      -8.251  -3.154  -0.961  1.00  1.14           H  
ATOM    481 2HG1 ILE A  32      -8.071  -2.465  -2.575  1.00  1.14           H  
ATOM    482 1HG2 ILE A  32      -6.997  -1.222   0.794  1.00  1.14           H  
ATOM    483 2HG2 ILE A  32      -8.311  -0.022   0.877  1.00  1.14           H  
ATOM    484 3HG2 ILE A  32      -8.685  -1.760   0.929  1.00  1.14           H  
ATOM    485 1HD1 ILE A  32      -6.027  -3.611  -1.866  1.00  1.14           H  
ATOM    486 2HD1 ILE A  32      -5.763  -1.865  -2.061  1.00  1.14           H  
ATOM    487 3HD1 ILE A  32      -5.925  -2.555  -0.439  1.00  1.14           H  
ATOM    488  N   LEU A  33     -10.960   0.642   0.025  1.00  0.88           N  
ATOM    489  CA  LEU A  33     -11.531   1.891   0.475  1.00  0.88           C  
ATOM    490  C   LEU A  33     -10.695   2.670   1.460  1.00  0.88           C  
ATOM    491  O   LEU A  33      -9.999   2.106   2.305  1.00  0.88           O  
ATOM    492  CB  LEU A  33     -12.914   1.636   1.067  1.00  0.88           C  
ATOM    493  CG  LEU A  33     -13.920   1.077   0.055  1.00  0.88           C  
ATOM    494  CD1 LEU A  33     -15.244   0.803   0.754  1.00  0.88           C  
ATOM    495  CD2 LEU A  33     -14.073   2.077  -1.094  1.00  0.88           C  
ATOM    496  H   LEU A  33     -11.350  -0.235   0.344  1.00  0.88           H  
ATOM    497  HA  LEU A  33     -11.674   2.513  -0.401  1.00  0.88           H  
ATOM    498 1HB  LEU A  33     -12.824   0.930   1.888  1.00  0.88           H  
ATOM    499 2HB  LEU A  33     -13.304   2.579   1.456  1.00  0.88           H  
ATOM    500  HG  LEU A  33     -13.548   0.130  -0.346  1.00  0.88           H  
ATOM    501 1HD1 LEU A  33     -15.955   0.396   0.035  1.00  0.88           H  
ATOM    502 2HD1 LEU A  33     -15.088   0.083   1.558  1.00  0.88           H  
ATOM    503 3HD1 LEU A  33     -15.635   1.732   1.167  1.00  0.88           H  
ATOM    504 1HD2 LEU A  33     -14.778   1.687  -1.829  1.00  0.88           H  
ATOM    505 2HD2 LEU A  33     -14.440   3.029  -0.706  1.00  0.88           H  
ATOM    506 3HD2 LEU A  33     -13.107   2.231  -1.565  1.00  0.88           H  
ATOM    507  N   ASN A  34     -10.823   3.983   1.327  1.00  0.72           N  
ATOM    508  CA  ASN A  34     -10.227   5.010   2.163  1.00  0.72           C  
ATOM    509  C   ASN A  34     -10.950   5.155   3.506  1.00  0.72           C  
ATOM    510  O   ASN A  34     -12.118   5.541   3.521  1.00  0.72           O  
ATOM    511  CB  ASN A  34     -10.268   6.348   1.445  1.00  0.72           C  
ATOM    512  CG  ASN A  34      -9.691   7.488   2.223  1.00  0.72           C  
ATOM    513  OD1 ASN A  34      -9.186   7.358   3.343  1.00  0.72           O  
ATOM    514  ND2 ASN A  34      -9.813   8.641   1.656  1.00  0.72           N  
ATOM    515  H   ASN A  34     -11.413   4.300   0.558  1.00  0.72           H  
ATOM    516  HA  ASN A  34      -9.190   4.749   2.304  1.00  0.72           H  
ATOM    517 1HB  ASN A  34      -9.721   6.265   0.508  1.00  0.72           H  
ATOM    518 2HB  ASN A  34     -11.302   6.591   1.188  1.00  0.72           H  
ATOM    519 1HD2 ASN A  34      -9.468   9.462   2.101  1.00  0.72           H  
ATOM    520 2HD2 ASN A  34     -10.257   8.709   0.759  1.00  0.72           H  
ATOM    521  N   PRO A  35     -10.310   4.852   4.651  1.00  0.64           N  
ATOM    522  CA  PRO A  35     -10.847   4.989   5.996  1.00  0.64           C  
ATOM    523  C   PRO A  35     -11.480   6.359   6.260  1.00  0.64           C  
ATOM    524  O   PRO A  35     -12.400   6.466   7.069  1.00  0.64           O  
ATOM    525  CB  PRO A  35      -9.588   4.797   6.859  1.00  0.64           C  
ATOM    526  CG  PRO A  35      -8.735   3.868   6.049  1.00  0.64           C  
ATOM    527  CD  PRO A  35      -8.961   4.283   4.615  1.00  0.64           C  
ATOM    528  HA  PRO A  35     -11.574   4.185   6.175  1.00  0.64           H  
ATOM    529 1HB  PRO A  35      -9.108   5.776   7.039  1.00  0.64           H  
ATOM    530 2HB  PRO A  35      -9.863   4.388   7.840  1.00  0.64           H  
ATOM    531 1HG  PRO A  35      -7.688   3.945   6.364  1.00  0.64           H  
ATOM    532 2HG  PRO A  35      -9.039   2.827   6.231  1.00  0.64           H  
ATOM    533 1HD  PRO A  35      -8.260   5.026   4.288  1.00  0.64           H  
ATOM    534 2HD  PRO A  35      -8.926   3.380   4.007  1.00  0.64           H  
ATOM    535  N   CYS A  36     -10.978   7.404   5.591  1.00  0.62           N  
ATOM    536  CA  CYS A  36     -11.498   8.753   5.784  1.00  0.62           C  
ATOM    537  C   CYS A  36     -12.708   9.103   4.935  1.00  0.62           C  
ATOM    538  O   CYS A  36     -13.252  10.201   5.064  1.00  0.62           O  
ATOM    539  CB  CYS A  36     -10.424   9.790   5.517  1.00  0.62           C  
ATOM    540  SG  CYS A  36      -9.160   9.839   6.772  1.00  0.62           S  
ATOM    541  H   CYS A  36     -10.233   7.272   4.920  1.00  0.62           H  
ATOM    542  HA  CYS A  36     -11.787   8.841   6.824  1.00  0.62           H  
ATOM    543 1HB  CYS A  36      -9.946   9.582   4.563  1.00  0.62           H  
ATOM    544 2HB  CYS A  36     -10.894  10.749   5.440  1.00  0.62           H  
ATOM    545  N   TYR A  37     -13.130   8.239   4.028  1.00  0.63           N  
ATOM    546  CA  TYR A  37     -14.245   8.665   3.202  1.00  0.63           C  
ATOM    547  C   TYR A  37     -15.455   8.963   4.068  1.00  0.63           C  
ATOM    548  O   TYR A  37     -15.910   8.114   4.838  1.00  0.63           O  
ATOM    549  CB  TYR A  37     -14.603   7.615   2.163  1.00  0.63           C  
ATOM    550  CG  TYR A  37     -15.733   8.033   1.222  1.00  0.63           C  
ATOM    551  CD1 TYR A  37     -15.615   9.201   0.479  1.00  0.63           C  
ATOM    552  CD2 TYR A  37     -16.856   7.238   1.076  1.00  0.63           C  
ATOM    553  CE1 TYR A  37     -16.596   9.572  -0.399  1.00  0.63           C  
ATOM    554  CE2 TYR A  37     -17.852   7.613   0.191  1.00  0.63           C  
ATOM    555  CZ  TYR A  37     -17.718   8.776  -0.546  1.00  0.63           C  
ATOM    556  OH  TYR A  37     -18.686   9.135  -1.448  1.00  0.63           O  
ATOM    557  H   TYR A  37     -12.709   7.317   3.913  1.00  0.63           H  
ATOM    558  HA  TYR A  37     -13.964   9.583   2.682  1.00  0.63           H  
ATOM    559 1HB  TYR A  37     -13.723   7.380   1.566  1.00  0.63           H  
ATOM    560 2HB  TYR A  37     -14.899   6.697   2.667  1.00  0.63           H  
ATOM    561  HD1 TYR A  37     -14.732   9.827   0.591  1.00  0.63           H  
ATOM    562  HD2 TYR A  37     -16.950   6.318   1.651  1.00  0.63           H  
ATOM    563  HE1 TYR A  37     -16.485  10.487  -0.982  1.00  0.63           H  
ATOM    564  HE2 TYR A  37     -18.736   6.986   0.067  1.00  0.63           H  
ATOM    565  HH  TYR A  37     -18.458   9.990  -1.833  1.00  0.63           H  
ATOM    566  N   GLY A  38     -15.990  10.168   3.937  1.00  0.65           N  
ATOM    567  CA  GLY A  38     -17.172  10.549   4.703  1.00  0.65           C  
ATOM    568  C   GLY A  38     -16.895  11.232   6.051  1.00  0.65           C  
ATOM    569  O   GLY A  38     -17.830  11.709   6.699  1.00  0.65           O  
ATOM    570  H   GLY A  38     -15.551  10.837   3.298  1.00  0.65           H  
ATOM    571 1HA  GLY A  38     -17.774  11.218   4.089  1.00  0.65           H  
ATOM    572 2HA  GLY A  38     -17.779   9.662   4.871  1.00  0.65           H  
ATOM    573  N   TRP A  39     -15.641  11.276   6.500  1.00  0.66           N  
ATOM    574  CA  TRP A  39     -15.362  11.957   7.761  1.00  0.66           C  
ATOM    575  C   TRP A  39     -15.707  13.418   7.536  1.00  0.66           C  
ATOM    576  O   TRP A  39     -15.599  13.880   6.405  1.00  0.66           O  
ATOM    577  CB  TRP A  39     -13.892  11.868   8.190  1.00  0.66           C  
ATOM    578  CG  TRP A  39     -13.420  10.536   8.660  1.00  0.66           C  
ATOM    579  CD1 TRP A  39     -14.086   9.355   8.616  1.00  0.66           C  
ATOM    580  CD2 TRP A  39     -12.127  10.248   9.262  1.00  0.66           C  
ATOM    581  NE1 TRP A  39     -13.301   8.351   9.149  1.00  0.66           N  
ATOM    582  CE2 TRP A  39     -12.098   8.886   9.541  1.00  0.66           C  
ATOM    583  CE3 TRP A  39     -11.016  11.025   9.568  1.00  0.66           C  
ATOM    584  CZ2 TRP A  39     -10.989   8.277  10.109  1.00  0.66           C  
ATOM    585  CZ3 TRP A  39      -9.904  10.417  10.138  1.00  0.66           C  
ATOM    586  CH2 TRP A  39      -9.887   9.085  10.401  1.00  0.66           C  
ATOM    587  H   TRP A  39     -14.884  10.856   5.957  1.00  0.66           H  
ATOM    588  HA  TRP A  39     -15.986  11.518   8.531  1.00  0.66           H  
ATOM    589 1HB  TRP A  39     -13.267  12.146   7.335  1.00  0.66           H  
ATOM    590 2HB  TRP A  39     -13.688  12.595   8.972  1.00  0.66           H  
ATOM    591  HD1 TRP A  39     -15.089   9.217   8.213  1.00  0.66           H  
ATOM    592  HE1 TRP A  39     -13.567   7.375   9.218  1.00  0.66           H  
ATOM    593  HE3 TRP A  39     -11.020  12.089   9.355  1.00  0.66           H  
ATOM    594  HZ2 TRP A  39     -10.962   7.209  10.321  1.00  0.66           H  
ATOM    595  HZ3 TRP A  39      -9.045  11.026  10.359  1.00  0.66           H  
ATOM    596  HH2 TRP A  39      -8.991   8.645  10.845  1.00  0.66           H  
ATOM    597  N   PRO A  40     -16.168  14.178   8.544  1.00  0.67           N  
ATOM    598  CA  PRO A  40     -16.418  15.606   8.426  1.00  0.67           C  
ATOM    599  C   PRO A  40     -15.253  16.292   7.728  1.00  0.67           C  
ATOM    600  O   PRO A  40     -15.449  17.201   6.921  1.00  0.67           O  
ATOM    601  CB  PRO A  40     -16.534  16.020   9.888  1.00  0.67           C  
ATOM    602  CG  PRO A  40     -17.121  14.791  10.564  1.00  0.67           C  
ATOM    603  CD  PRO A  40     -16.448  13.612   9.876  1.00  0.67           C  
ATOM    604  HA  PRO A  40     -17.359  15.770   7.879  1.00  0.67           H  
ATOM    605 1HB  PRO A  40     -15.543  16.301  10.280  1.00  0.67           H  
ATOM    606 2HB  PRO A  40     -17.177  16.907   9.976  1.00  0.67           H  
ATOM    607 1HG  PRO A  40     -16.927  14.823  11.647  1.00  0.67           H  
ATOM    608 2HG  PRO A  40     -18.214  14.780  10.438  1.00  0.67           H  
ATOM    609 1HD  PRO A  40     -15.525  13.322  10.393  1.00  0.67           H  
ATOM    610 2HD  PRO A  40     -17.179  12.794   9.810  1.00  0.67           H  
ATOM    611  N   VAL A  41     -14.034  15.857   8.058  1.00  0.67           N  
ATOM    612  CA  VAL A  41     -12.850  16.326   7.374  1.00  0.67           C  
ATOM    613  C   VAL A  41     -11.745  15.297   7.614  1.00  0.67           C  
ATOM    614  O   VAL A  41     -11.707  14.665   8.671  1.00  0.67           O  
ATOM    615  CB  VAL A  41     -12.413  17.714   7.864  1.00  0.67           C  
ATOM    616  CG1 VAL A  41     -11.875  17.622   9.278  1.00  0.67           C  
ATOM    617  CG2 VAL A  41     -11.429  18.314   6.889  1.00  0.67           C  
ATOM    618  H   VAL A  41     -13.930  15.147   8.763  1.00  0.67           H  
ATOM    619  HA  VAL A  41     -13.056  16.382   6.309  1.00  0.67           H  
ATOM    620  HB  VAL A  41     -13.289  18.358   7.902  1.00  0.67           H  
ATOM    621 1HG1 VAL A  41     -11.596  18.612   9.632  1.00  0.67           H  
ATOM    622 2HG1 VAL A  41     -12.633  17.202   9.938  1.00  0.67           H  
ATOM    623 3HG1 VAL A  41     -10.997  16.978   9.278  1.00  0.67           H  
ATOM    624 1HG2 VAL A  41     -11.160  19.309   7.218  1.00  0.67           H  
ATOM    625 2HG2 VAL A  41     -10.547  17.711   6.820  1.00  0.67           H  
ATOM    626 3HG2 VAL A  41     -11.896  18.371   5.907  1.00  0.67           H  
ATOM    627  N   CYS A  42     -10.825  15.163   6.676  1.00  0.66           N  
ATOM    628  CA  CYS A  42      -9.651  14.315   6.890  1.00  0.66           C  
ATOM    629  C   CYS A  42      -8.467  14.769   6.083  1.00  0.66           C  
ATOM    630  O   CYS A  42      -8.599  15.148   4.919  1.00  0.66           O  
ATOM    631  CB  CYS A  42      -9.898  12.870   6.547  1.00  0.66           C  
ATOM    632  SG  CYS A  42      -8.462  11.763   6.855  1.00  0.66           S  
ATOM    633  H   CYS A  42     -10.964  15.655   5.789  1.00  0.66           H  
ATOM    634  HA  CYS A  42      -9.385  14.372   7.942  1.00  0.66           H  
ATOM    635 1HB  CYS A  42     -10.752  12.504   7.101  1.00  0.66           H  
ATOM    636 2HB  CYS A  42     -10.145  12.827   5.496  1.00  0.66           H  
ATOM    637  N   TYR A  43      -7.309  14.735   6.712  1.00  0.65           N  
ATOM    638  CA  TYR A  43      -6.090  15.138   6.068  1.00  0.65           C  
ATOM    639  C   TYR A  43      -5.039  14.046   6.074  1.00  0.65           C  
ATOM    640  O   TYR A  43      -4.953  13.244   7.008  1.00  0.65           O  
ATOM    641  CB  TYR A  43      -5.522  16.368   6.782  1.00  0.65           C  
ATOM    642  CG  TYR A  43      -6.432  17.552   6.754  1.00  0.65           C  
ATOM    643  CD1 TYR A  43      -7.383  17.708   7.746  1.00  0.65           C  
ATOM    644  CD2 TYR A  43      -6.324  18.481   5.744  1.00  0.65           C  
ATOM    645  CE1 TYR A  43      -8.208  18.802   7.731  1.00  0.65           C  
ATOM    646  CE2 TYR A  43      -7.154  19.576   5.726  1.00  0.65           C  
ATOM    647  CZ  TYR A  43      -8.091  19.743   6.711  1.00  0.65           C  
ATOM    648  OH  TYR A  43      -8.914  20.852   6.692  1.00  0.65           O  
ATOM    649  H   TYR A  43      -7.283  14.420   7.672  1.00  0.65           H  
ATOM    650  HA  TYR A  43      -6.320  15.378   5.042  1.00  0.65           H  
ATOM    651 1HB  TYR A  43      -5.312  16.121   7.826  1.00  0.65           H  
ATOM    652 2HB  TYR A  43      -4.577  16.653   6.314  1.00  0.65           H  
ATOM    653  HD1 TYR A  43      -7.468  16.965   8.544  1.00  0.65           H  
ATOM    654  HD2 TYR A  43      -5.573  18.348   4.963  1.00  0.65           H  
ATOM    655  HE1 TYR A  43      -8.952  18.929   8.517  1.00  0.65           H  
ATOM    656  HE2 TYR A  43      -7.062  20.314   4.931  1.00  0.65           H  
ATOM    657  HH  TYR A  43      -9.463  20.864   7.481  1.00  0.65           H  
ATOM    658  N   VAL A  44      -4.187  14.068   5.058  1.00  0.65           N  
ATOM    659  CA  VAL A  44      -3.015  13.216   5.052  1.00  0.65           C  
ATOM    660  C   VAL A  44      -1.848  14.082   5.431  1.00  0.65           C  
ATOM    661  O   VAL A  44      -1.618  15.134   4.807  1.00  0.65           O  
ATOM    662  CB  VAL A  44      -2.737  12.554   3.700  1.00  0.65           C  
ATOM    663  CG1 VAL A  44      -1.454  11.709   3.780  1.00  0.65           C  
ATOM    664  CG2 VAL A  44      -3.877  11.717   3.338  1.00  0.65           C  
ATOM    665  H   VAL A  44      -4.357  14.718   4.299  1.00  0.65           H  
ATOM    666  HA  VAL A  44      -3.143  12.436   5.790  1.00  0.65           H  
ATOM    667  HB  VAL A  44      -2.588  13.324   2.942  1.00  0.65           H  
ATOM    668 1HG1 VAL A  44      -1.266  11.246   2.821  1.00  0.65           H  
ATOM    669 2HG1 VAL A  44      -0.607  12.344   4.045  1.00  0.65           H  
ATOM    670 3HG1 VAL A  44      -1.578  10.935   4.543  1.00  0.65           H  
ATOM    671 1HG2 VAL A  44      -3.700  11.250   2.374  1.00  0.65           H  
ATOM    672 2HG2 VAL A  44      -4.020  10.953   4.097  1.00  0.65           H  
ATOM    673 3HG2 VAL A  44      -4.741  12.366   3.289  1.00  0.65           H  
ATOM    674  N   THR A  45      -1.157  13.655   6.479  1.00  0.65           N  
ATOM    675  CA  THR A  45      -0.029  14.380   7.037  1.00  0.65           C  
ATOM    676  C   THR A  45       1.169  13.472   7.169  1.00  0.65           C  
ATOM    677  O   THR A  45       1.033  12.249   7.157  1.00  0.65           O  
ATOM    678  CB  THR A  45      -0.369  14.933   8.444  1.00  0.65           C  
ATOM    679  OG1 THR A  45      -0.583  13.843   9.354  1.00  0.65           O  
ATOM    680  CG2 THR A  45      -1.651  15.792   8.404  1.00  0.65           C  
ATOM    681  H   THR A  45      -1.457  12.776   6.908  1.00  0.65           H  
ATOM    682  HA  THR A  45       0.239  15.198   6.371  1.00  0.65           H  
ATOM    683  HB  THR A  45       0.459  15.539   8.804  1.00  0.65           H  
ATOM    684  HG1 THR A  45      -0.984  14.184  10.172  1.00  0.65           H  
ATOM    685 1HG2 THR A  45      -1.865  16.166   9.407  1.00  0.65           H  
ATOM    686 2HG2 THR A  45      -1.508  16.624   7.735  1.00  0.65           H  
ATOM    687 3HG2 THR A  45      -2.491  15.188   8.060  1.00  0.65           H  
ATOM    688  N   VAL A  46       2.338  14.065   7.378  1.00  0.68           N  
ATOM    689  CA  VAL A  46       3.514  13.258   7.648  1.00  0.68           C  
ATOM    690  C   VAL A  46       3.944  13.517   9.072  1.00  0.68           C  
ATOM    691  O   VAL A  46       4.107  14.677   9.495  1.00  0.68           O  
ATOM    692  CB  VAL A  46       4.678  13.539   6.695  1.00  0.68           C  
ATOM    693  CG1 VAL A  46       5.830  12.652   7.061  1.00  0.68           C  
ATOM    694  CG2 VAL A  46       4.243  13.291   5.287  1.00  0.68           C  
ATOM    695  H   VAL A  46       2.382  15.081   7.370  1.00  0.68           H  
ATOM    696  HA  VAL A  46       3.251  12.213   7.551  1.00  0.68           H  
ATOM    697  HB  VAL A  46       5.003  14.571   6.799  1.00  0.68           H  
ATOM    698 1HG1 VAL A  46       6.612  12.839   6.390  1.00  0.68           H  
ATOM    699 2HG1 VAL A  46       6.158  12.849   8.080  1.00  0.68           H  
ATOM    700 3HG1 VAL A  46       5.528  11.612   6.973  1.00  0.68           H  
ATOM    701 1HG2 VAL A  46       5.070  13.483   4.605  1.00  0.68           H  
ATOM    702 2HG2 VAL A  46       3.930  12.267   5.201  1.00  0.68           H  
ATOM    703 3HG2 VAL A  46       3.411  13.951   5.052  1.00  0.68           H  
ATOM    704  N   ASN A  47       4.081  12.439   9.838  1.00  0.73           N  
ATOM    705  CA  ASN A  47       4.437  12.609  11.236  1.00  0.73           C  
ATOM    706  C   ASN A  47       5.073  11.365  11.830  1.00  0.73           C  
ATOM    707  O   ASN A  47       5.209  10.334  11.170  1.00  0.73           O  
ATOM    708  CB  ASN A  47       3.199  13.025  12.031  1.00  0.73           C  
ATOM    709  CG  ASN A  47       2.092  12.041  12.197  1.00  0.73           C  
ATOM    710  OD1 ASN A  47       2.259  11.040  12.888  1.00  0.73           O  
ATOM    711  ND2 ASN A  47       0.955  12.268  11.585  1.00  0.73           N  
ATOM    712  H   ASN A  47       3.942  11.519   9.418  1.00  0.73           H  
ATOM    713  HA  ASN A  47       5.179  13.407  11.309  1.00  0.73           H  
ATOM    714 1HB  ASN A  47       3.481  13.435  13.004  1.00  0.73           H  
ATOM    715 2HB  ASN A  47       2.752  13.790  11.473  1.00  0.73           H  
ATOM    716 1HD2 ASN A  47       0.225  11.587  11.679  1.00  0.73           H  
ATOM    717 2HD2 ASN A  47       0.792  13.062  10.976  1.00  0.73           H  
ATOM    718  N   HIS A  48       5.549  11.494  13.058  1.00  0.80           N  
ATOM    719  CA  HIS A  48       6.070  10.361  13.801  1.00  0.80           C  
ATOM    720  C   HIS A  48       4.900   9.681  14.510  1.00  0.80           C  
ATOM    721  O   HIS A  48       3.987  10.378  14.981  1.00  0.80           O  
ATOM    722  CB  HIS A  48       7.109  10.815  14.823  1.00  0.80           C  
ATOM    723  CG  HIS A  48       8.021   9.729  15.318  1.00  0.80           C  
ATOM    724  ND1 HIS A  48       7.654   8.794  16.251  1.00  0.80           N  
ATOM    725  CD2 HIS A  48       9.296   9.450  14.996  1.00  0.80           C  
ATOM    726  CE1 HIS A  48       8.666   7.989  16.467  1.00  0.80           C  
ATOM    727  NE2 HIS A  48       9.672   8.369  15.722  1.00  0.80           N  
ATOM    728  H   HIS A  48       5.483  12.391  13.520  1.00  0.80           H  
ATOM    729  HA  HIS A  48       6.526   9.642  13.134  1.00  0.80           H  
ATOM    730 1HB  HIS A  48       7.719  11.604  14.399  1.00  0.80           H  
ATOM    731 2HB  HIS A  48       6.597  11.231  15.691  1.00  0.80           H  
ATOM    732  HD1 HIS A  48       6.749   8.701  16.725  1.00  0.80           H  
ATOM    733  HD2 HIS A  48      10.000   9.911  14.318  1.00  0.80           H  
ATOM    734  HE1 HIS A  48       8.576   7.182  17.154  1.00  0.80           H  
ATOM    735  N   LYS A  49       4.926   8.354  14.629  1.00  0.88           N  
ATOM    736  CA  LYS A  49       3.892   7.713  15.437  1.00  0.88           C  
ATOM    737  C   LYS A  49       3.982   8.208  16.864  1.00  0.88           C  
ATOM    738  O   LYS A  49       5.074   8.368  17.417  1.00  0.88           O  
ATOM    739  CB  LYS A  49       3.995   6.177  15.502  1.00  0.88           C  
ATOM    740  CG  LYS A  49       3.642   5.379  14.272  1.00  0.88           C  
ATOM    741  CD  LYS A  49       3.798   3.876  14.564  1.00  0.88           C  
ATOM    742  CE  LYS A  49       3.435   3.029  13.362  1.00  0.88           C  
ATOM    743  NZ  LYS A  49       3.701   1.571  13.600  1.00  0.88           N  
ATOM    744  H   LYS A  49       5.676   7.822  14.185  1.00  0.88           H  
ATOM    745  HA  LYS A  49       2.914   7.983  15.044  1.00  0.88           H  
ATOM    746 1HB  LYS A  49       5.018   5.904  15.774  1.00  0.88           H  
ATOM    747 2HB  LYS A  49       3.345   5.819  16.309  1.00  0.88           H  
ATOM    748 1HG  LYS A  49       2.602   5.566  14.011  1.00  0.88           H  
ATOM    749 2HG  LYS A  49       4.271   5.669  13.447  1.00  0.88           H  
ATOM    750 1HD  LYS A  49       4.832   3.662  14.856  1.00  0.88           H  
ATOM    751 2HD  LYS A  49       3.145   3.608  15.400  1.00  0.88           H  
ATOM    752 1HE  LYS A  49       2.380   3.165  13.140  1.00  0.88           H  
ATOM    753 2HE  LYS A  49       4.015   3.364  12.515  1.00  0.88           H  
ATOM    754 1HZ  LYS A  49       3.456   1.026  12.784  1.00  0.88           H  
ATOM    755 2HZ  LYS A  49       4.692   1.447  13.793  1.00  0.88           H  
ATOM    756 3HZ  LYS A  49       3.161   1.252  14.388  1.00  0.88           H  
ATOM    757  N   HIS A  50       2.830   8.451  17.461  1.00  0.96           N  
ATOM    758  CA  HIS A  50       2.744   8.811  18.860  1.00  0.96           C  
ATOM    759  C   HIS A  50       2.991   7.553  19.671  1.00  0.96           C  
ATOM    760  O   HIS A  50       3.794   7.552  20.601  1.00  0.96           O  
ATOM    761  CB  HIS A  50       1.380   9.407  19.206  1.00  0.96           C  
ATOM    762  CG  HIS A  50       1.216   9.854  20.624  1.00  0.96           C  
ATOM    763  ND1 HIS A  50       1.849  10.976  21.138  1.00  0.96           N  
ATOM    764  CD2 HIS A  50       0.477   9.342  21.634  1.00  0.96           C  
ATOM    765  CE1 HIS A  50       1.497  11.132  22.401  1.00  0.96           C  
ATOM    766  NE2 HIS A  50       0.668  10.155  22.729  1.00  0.96           N  
ATOM    767  H   HIS A  50       1.973   8.325  16.942  1.00  0.96           H  
ATOM    768  HA  HIS A  50       3.514   9.539  19.109  1.00  0.96           H  
ATOM    769 1HB  HIS A  50       1.191  10.257  18.567  1.00  0.96           H  
ATOM    770 2HB  HIS A  50       0.603   8.674  18.997  1.00  0.96           H  
ATOM    771  HD2 HIS A  50      -0.155   8.454  21.585  1.00  0.96           H  
ATOM    772  HE1 HIS A  50       1.834  11.932  23.062  1.00  0.96           H  
ATOM    773  HE2 HIS A  50       0.238  10.022  23.634  1.00  0.96           H  
ATOM    774  N   THR A  51       2.263   6.479  19.334  1.00  1.01           N  
ATOM    775  CA  THR A  51       2.436   5.251  20.099  1.00  1.01           C  
ATOM    776  C   THR A  51       2.283   3.942  19.288  1.00  1.01           C  
ATOM    777  O   THR A  51       2.065   3.933  18.070  1.00  1.01           O  
ATOM    778  CB  THR A  51       1.492   5.264  21.332  1.00  1.01           C  
ATOM    779  OG1 THR A  51       1.839   4.190  22.221  1.00  1.01           O  
ATOM    780  CG2 THR A  51       0.053   5.134  20.898  1.00  1.01           C  
ATOM    781  H   THR A  51       1.614   6.544  18.546  1.00  1.01           H  
ATOM    782  HA  THR A  51       3.453   5.249  20.487  1.00  1.01           H  
ATOM    783  HB  THR A  51       1.612   6.209  21.866  1.00  1.01           H  
ATOM    784  HG1 THR A  51       2.591   4.458  22.765  1.00  1.01           H  
ATOM    785 1HG2 THR A  51      -0.596   5.158  21.772  1.00  1.01           H  
ATOM    786 2HG2 THR A  51      -0.175   5.962  20.256  1.00  1.01           H  
ATOM    787 3HG2 THR A  51      -0.099   4.215  20.368  1.00  1.01           H  
ATOM    788  N   VAL A  52       2.368   2.839  20.030  1.00  1.02           N  
ATOM    789  CA  VAL A  52       2.356   1.442  19.596  1.00  1.02           C  
ATOM    790  C   VAL A  52       1.107   1.011  18.845  1.00  1.02           C  
ATOM    791  O   VAL A  52       1.134   0.055  18.074  1.00  1.02           O  
ATOM    792  CB  VAL A  52       2.542   0.527  20.820  1.00  1.02           C  
ATOM    793  CG1 VAL A  52       1.292   0.530  21.690  1.00  1.02           C  
ATOM    794  CG2 VAL A  52       2.863  -0.875  20.351  1.00  1.02           C  
ATOM    795  H   VAL A  52       2.471   3.011  21.016  1.00  1.02           H  
ATOM    796  HA  VAL A  52       3.214   1.298  18.939  1.00  1.02           H  
ATOM    797  HB  VAL A  52       3.350   0.913  21.427  1.00  1.02           H  
ATOM    798 1HG1 VAL A  52       1.458  -0.105  22.558  1.00  1.02           H  
ATOM    799 2HG1 VAL A  52       1.076   1.546  22.020  1.00  1.02           H  
ATOM    800 3HG1 VAL A  52       0.452   0.143  21.129  1.00  1.02           H  
ATOM    801 1HG2 VAL A  52       3.010  -1.521  21.214  1.00  1.02           H  
ATOM    802 2HG2 VAL A  52       2.034  -1.252  19.751  1.00  1.02           H  
ATOM    803 3HG2 VAL A  52       3.767  -0.863  19.750  1.00  1.02           H  
ATOM    804  N   ASN A  53       0.018   1.728  19.056  1.00  1.00           N  
ATOM    805  CA  ASN A  53      -1.262   1.406  18.457  1.00  1.00           C  
ATOM    806  C   ASN A  53      -1.462   2.067  17.086  1.00  1.00           C  
ATOM    807  O   ASN A  53      -2.569   2.039  16.522  1.00  1.00           O  
ATOM    808  CB  ASN A  53      -2.362   1.796  19.424  1.00  1.00           C  
ATOM    809  CG  ASN A  53      -2.379   0.906  20.649  1.00  1.00           C  
ATOM    810  OD1 ASN A  53      -2.153  -0.306  20.556  1.00  1.00           O  
ATOM    811  ND2 ASN A  53      -2.634   1.487  21.793  1.00  1.00           N  
ATOM    812  H   ASN A  53       0.085   2.509  19.688  1.00  1.00           H  
ATOM    813  HA  ASN A  53      -1.302   0.327  18.302  1.00  1.00           H  
ATOM    814 1HB  ASN A  53      -2.220   2.832  19.738  1.00  1.00           H  
ATOM    815 2HB  ASN A  53      -3.327   1.732  18.926  1.00  1.00           H  
ATOM    816 1HD2 ASN A  53      -2.655   0.946  22.636  1.00  1.00           H  
ATOM    817 2HD2 ASN A  53      -2.808   2.471  21.829  1.00  1.00           H  
ATOM    818  N   GLY A  54      -0.390   2.674  16.550  1.00  0.95           N  
ATOM    819  CA  GLY A  54      -0.406   3.288  15.221  1.00  0.95           C  
ATOM    820  C   GLY A  54      -0.903   4.717  15.238  1.00  0.95           C  
ATOM    821  O   GLY A  54      -1.032   5.361  14.188  1.00  0.95           O  
ATOM    822  H   GLY A  54       0.484   2.722  17.080  1.00  0.95           H  
ATOM    823 1HA  GLY A  54       0.600   3.265  14.810  1.00  0.95           H  
ATOM    824 2HA  GLY A  54      -1.031   2.693  14.557  1.00  0.95           H  
ATOM    825  N   THR A  55      -1.233   5.200  16.433  1.00  0.91           N  
ATOM    826  CA  THR A  55      -1.734   6.551  16.579  1.00  0.91           C  
ATOM    827  C   THR A  55      -0.647   7.542  16.218  1.00  0.91           C  
ATOM    828  O   THR A  55       0.481   7.423  16.711  1.00  0.91           O  
ATOM    829  CB  THR A  55      -2.271   6.834  17.991  1.00  0.91           C  
ATOM    830  OG1 THR A  55      -3.352   5.920  18.310  1.00  0.91           O  
ATOM    831  CG2 THR A  55      -2.785   8.270  18.078  1.00  0.91           C  
ATOM    832  H   THR A  55      -1.104   4.614  17.243  1.00  0.91           H  
ATOM    833  HA  THR A  55      -2.548   6.680  15.896  1.00  0.91           H  
ATOM    834  HB  THR A  55      -1.489   6.711  18.701  1.00  0.91           H  
ATOM    835  HG1 THR A  55      -3.858   6.289  19.051  1.00  0.91           H  
ATOM    836 1HG2 THR A  55      -3.163   8.461  19.079  1.00  0.91           H  
ATOM    837 2HG2 THR A  55      -1.979   8.966  17.864  1.00  0.91           H  
ATOM    838 3HG2 THR A  55      -3.591   8.415  17.353  1.00  0.91           H  
ATOM    839  N   GLY A  56      -0.987   8.505  15.361  1.00  0.87           N  
ATOM    840  CA  GLY A  56      -0.055   9.550  14.917  1.00  0.87           C  
ATOM    841  C   GLY A  56       0.014  10.716  15.887  1.00  0.87           C  
ATOM    842  O   GLY A  56      -0.948  10.987  16.607  1.00  0.87           O  
ATOM    843  H   GLY A  56      -1.948   8.491  15.021  1.00  0.87           H  
ATOM    844 1HA  GLY A  56       0.939   9.132  14.785  1.00  0.87           H  
ATOM    845 2HA  GLY A  56      -0.368   9.921  13.944  1.00  0.87           H  
ATOM    846  N   GLY A  57       1.136  11.437  15.875  1.00  0.84           N  
ATOM    847  CA  GLY A  57       1.303  12.611  16.729  1.00  0.84           C  
ATOM    848  C   GLY A  57       1.170  13.959  16.006  1.00  0.84           C  
ATOM    849  O   GLY A  57       0.395  14.132  15.056  1.00  0.84           O  
ATOM    850  H   GLY A  57       1.927  11.140  15.294  1.00  0.84           H  
ATOM    851 1HA  GLY A  57       0.576  12.567  17.540  1.00  0.84           H  
ATOM    852 2HA  GLY A  57       2.285  12.557  17.199  1.00  0.84           H  
ATOM    853  N   ASN A  58       1.924  14.937  16.519  1.00  0.83           N  
ATOM    854  CA  ASN A  58       1.936  16.312  16.021  1.00  0.83           C  
ATOM    855  C   ASN A  58       2.541  16.319  14.619  1.00  0.83           C  
ATOM    856  O   ASN A  58       3.651  15.816  14.452  1.00  0.83           O  
ATOM    857  CB  ASN A  58       2.745  17.188  16.964  1.00  0.83           C  
ATOM    858  CG  ASN A  58       2.668  18.663  16.672  1.00  0.83           C  
ATOM    859  OD1 ASN A  58       1.586  19.260  16.673  1.00  0.83           O  
ATOM    860  ND2 ASN A  58       3.802  19.262  16.426  1.00  0.83           N  
ATOM    861  H   ASN A  58       2.530  14.708  17.296  1.00  0.83           H  
ATOM    862  HA  ASN A  58       0.920  16.666  15.980  1.00  0.83           H  
ATOM    863 1HB  ASN A  58       2.404  17.022  17.987  1.00  0.83           H  
ATOM    864 2HB  ASN A  58       3.792  16.884  16.921  1.00  0.83           H  
ATOM    865 1HD2 ASN A  58       3.817  20.241  16.222  1.00  0.83           H  
ATOM    866 2HD2 ASN A  58       4.654  18.740  16.436  1.00  0.83           H  
ATOM    867  N   PRO A  59       1.852  16.829  13.587  1.00  0.82           N  
ATOM    868  CA  PRO A  59       2.305  16.761  12.218  1.00  0.82           C  
ATOM    869  C   PRO A  59       3.531  17.598  11.957  1.00  0.82           C  
ATOM    870  O   PRO A  59       3.676  18.695  12.495  1.00  0.82           O  
ATOM    871  CB  PRO A  59       1.096  17.286  11.438  1.00  0.82           C  
ATOM    872  CG  PRO A  59       0.361  18.178  12.418  1.00  0.82           C  
ATOM    873  CD  PRO A  59       0.587  17.538  13.782  1.00  0.82           C  
ATOM    874  HA  PRO A  59       2.497  15.739  11.959  1.00  0.82           H  
ATOM    875 1HB  PRO A  59       1.434  17.808  10.528  1.00  0.82           H  
ATOM    876 2HB  PRO A  59       0.476  16.437  11.111  1.00  0.82           H  
ATOM    877 1HG  PRO A  59       0.763  19.199  12.370  1.00  0.82           H  
ATOM    878 2HG  PRO A  59      -0.704  18.254  12.147  1.00  0.82           H  
ATOM    879 1HD  PRO A  59       0.676  18.338  14.519  1.00  0.82           H  
ATOM    880 2HD  PRO A  59      -0.204  16.827  14.036  1.00  0.82           H  
ATOM    881  N   ALA A  60       4.375  17.102  11.057  1.00  0.81           N  
ATOM    882  CA  ALA A  60       5.516  17.855  10.578  1.00  0.81           C  
ATOM    883  C   ALA A  60       5.070  18.605   9.349  1.00  0.81           C  
ATOM    884  O   ALA A  60       5.339  19.797   9.187  1.00  0.81           O  
ATOM    885  CB  ALA A  60       6.674  16.928  10.259  1.00  0.81           C  
ATOM    886  H   ALA A  60       4.217  16.176  10.665  1.00  0.81           H  
ATOM    887  HA  ALA A  60       5.817  18.574  11.338  1.00  0.81           H  
ATOM    888 1HB  ALA A  60       7.511  17.513   9.893  1.00  0.81           H  
ATOM    889 2HB  ALA A  60       6.967  16.400  11.161  1.00  0.81           H  
ATOM    890 3HB  ALA A  60       6.372  16.208   9.504  1.00  0.81           H  
ATOM    891  N   PHE A  61       4.353  17.877   8.490  1.00  0.80           N  
ATOM    892  CA  PHE A  61       3.859  18.438   7.244  1.00  0.80           C  
ATOM    893  C   PHE A  61       2.416  18.019   6.994  1.00  0.80           C  
ATOM    894  O   PHE A  61       2.016  16.908   7.341  1.00  0.80           O  
ATOM    895  CB  PHE A  61       4.734  17.971   6.077  1.00  0.80           C  
ATOM    896  CG  PHE A  61       6.173  18.348   6.252  1.00  0.80           C  
ATOM    897  CD1 PHE A  61       7.045  17.465   6.856  1.00  0.80           C  
ATOM    898  CD2 PHE A  61       6.652  19.580   5.855  1.00  0.80           C  
ATOM    899  CE1 PHE A  61       8.363  17.795   7.065  1.00  0.80           C  
ATOM    900  CE2 PHE A  61       7.978  19.917   6.060  1.00  0.80           C  
ATOM    901  CZ  PHE A  61       8.834  19.018   6.668  1.00  0.80           C  
ATOM    902  H   PHE A  61       4.180  16.897   8.713  1.00  0.80           H  
ATOM    903  HA  PHE A  61       3.896  19.527   7.308  1.00  0.80           H  
ATOM    904 1HB  PHE A  61       4.671  16.890   5.979  1.00  0.80           H  
ATOM    905 2HB  PHE A  61       4.371  18.409   5.147  1.00  0.80           H  
ATOM    906  HD1 PHE A  61       6.674  16.493   7.177  1.00  0.80           H  
ATOM    907  HD2 PHE A  61       5.973  20.291   5.386  1.00  0.80           H  
ATOM    908  HE1 PHE A  61       9.025  17.082   7.551  1.00  0.80           H  
ATOM    909  HE2 PHE A  61       8.346  20.893   5.746  1.00  0.80           H  
ATOM    910  HZ  PHE A  61       9.874  19.282   6.833  1.00  0.80           H  
ATOM    911  N   GLN A  62       1.651  18.873   6.323  1.00  0.78           N  
ATOM    912  CA  GLN A  62       0.309  18.502   5.861  1.00  0.78           C  
ATOM    913  C   GLN A  62       0.340  18.426   4.352  1.00  0.78           C  
ATOM    914  O   GLN A  62       0.896  19.316   3.705  1.00  0.78           O  
ATOM    915  CB  GLN A  62      -0.778  19.480   6.323  1.00  0.78           C  
ATOM    916  CG  GLN A  62      -2.183  19.099   5.823  1.00  0.78           C  
ATOM    917  CD  GLN A  62      -3.266  19.986   6.374  1.00  0.78           C  
ATOM    918  OE1 GLN A  62      -3.676  19.834   7.518  1.00  0.78           O  
ATOM    919  NE2 GLN A  62      -3.738  20.931   5.568  1.00  0.78           N  
ATOM    920  H   GLN A  62       2.013  19.790   6.098  1.00  0.78           H  
ATOM    921  HA  GLN A  62       0.059  17.516   6.235  1.00  0.78           H  
ATOM    922 1HB  GLN A  62      -0.805  19.510   7.413  1.00  0.78           H  
ATOM    923 2HB  GLN A  62      -0.548  20.483   5.966  1.00  0.78           H  
ATOM    924 1HG  GLN A  62      -2.202  19.188   4.736  1.00  0.78           H  
ATOM    925 2HG  GLN A  62      -2.401  18.073   6.108  1.00  0.78           H  
ATOM    926 1HE2 GLN A  62      -4.458  21.549   5.889  1.00  0.78           H  
ATOM    927 2HE2 GLN A  62      -3.371  21.027   4.641  1.00  0.78           H  
ATOM    928  N   ILE A  63      -0.210  17.352   3.793  1.00  0.77           N  
ATOM    929  CA  ILE A  63      -0.186  17.184   2.353  1.00  0.77           C  
ATOM    930  C   ILE A  63      -1.525  17.440   1.669  1.00  0.77           C  
ATOM    931  O   ILE A  63      -1.596  18.198   0.699  1.00  0.77           O  
ATOM    932  CB  ILE A  63       0.240  15.771   1.975  1.00  0.77           C  
ATOM    933  CG1 ILE A  63       1.645  15.470   2.499  1.00  0.77           C  
ATOM    934  CG2 ILE A  63       0.194  15.686   0.471  1.00  0.77           C  
ATOM    935  CD1 ILE A  63       2.060  14.023   2.311  1.00  0.77           C  
ATOM    936  H   ILE A  63      -0.649  16.631   4.359  1.00  0.77           H  
ATOM    937  HA  ILE A  63       0.539  17.881   1.940  1.00  0.77           H  
ATOM    938  HB  ILE A  63      -0.441  15.036   2.408  1.00  0.77           H  
ATOM    939 1HG1 ILE A  63       2.348  16.118   2.012  1.00  0.77           H  
ATOM    940 2HG1 ILE A  63       1.670  15.686   3.570  1.00  0.77           H  
ATOM    941 1HG2 ILE A  63       0.485  14.734   0.161  1.00  0.77           H  
ATOM    942 2HG2 ILE A  63      -0.806  15.884   0.124  1.00  0.77           H  
ATOM    943 3HG2 ILE A  63       0.853  16.414   0.059  1.00  0.77           H  
ATOM    944 1HD1 ILE A  63       3.056  13.871   2.707  1.00  0.77           H  
ATOM    945 2HD1 ILE A  63       1.359  13.369   2.831  1.00  0.77           H  
ATOM    946 3HD1 ILE A  63       2.064  13.787   1.259  1.00  0.77           H  
ATOM    947  N   ALA A  64      -2.591  16.775   2.130  1.00  0.75           N  
ATOM    948  CA  ALA A  64      -3.860  16.923   1.401  1.00  0.75           C  
ATOM    949  C   ALA A  64      -5.115  16.664   2.207  1.00  0.75           C  
ATOM    950  O   ALA A  64      -5.118  15.878   3.145  1.00  0.75           O  
ATOM    951  CB  ALA A  64      -3.889  15.960   0.225  1.00  0.75           C  
ATOM    952  H   ALA A  64      -2.486  16.174   2.947  1.00  0.75           H  
ATOM    953  HA  ALA A  64      -3.909  17.947   1.034  1.00  0.75           H  
ATOM    954 1HB  ALA A  64      -4.814  16.111  -0.331  1.00  0.75           H  
ATOM    955 2HB  ALA A  64      -3.044  16.142  -0.427  1.00  0.75           H  
ATOM    956 3HB  ALA A  64      -3.850  14.934   0.591  1.00  0.75           H  
ATOM    957  N   ARG A  65      -6.206  17.305   1.780  1.00  0.74           N  
ATOM    958  CA  ARG A  65      -7.548  17.080   2.325  1.00  0.74           C  
ATOM    959  C   ARG A  65      -8.213  16.004   1.454  1.00  0.74           C  
ATOM    960  O   ARG A  65      -8.206  16.112   0.224  1.00  0.74           O  
ATOM    961  CB  ARG A  65      -8.301  18.398   2.351  1.00  0.74           C  
ATOM    962  CG  ARG A  65      -9.677  18.404   2.935  1.00  0.74           C  
ATOM    963  CD  ARG A  65     -10.173  19.821   3.050  1.00  0.74           C  
ATOM    964  NE  ARG A  65     -11.540  19.905   3.510  1.00  0.74           N  
ATOM    965  CZ  ARG A  65     -12.171  21.055   3.837  1.00  0.74           C  
ATOM    966  NH1 ARG A  65     -11.525  22.202   3.763  1.00  0.74           N  
ATOM    967  NH2 ARG A  65     -13.436  21.038   4.230  1.00  0.74           N  
ATOM    968  H   ARG A  65      -6.108  17.962   1.019  1.00  0.74           H  
ATOM    969  HA  ARG A  65      -7.469  16.710   3.344  1.00  0.74           H  
ATOM    970 1HB  ARG A  65      -7.719  19.129   2.895  1.00  0.74           H  
ATOM    971 2HB  ARG A  65      -8.399  18.765   1.332  1.00  0.74           H  
ATOM    972 1HG  ARG A  65     -10.357  17.843   2.296  1.00  0.74           H  
ATOM    973 2HG  ARG A  65      -9.659  17.950   3.933  1.00  0.74           H  
ATOM    974 1HD  ARG A  65      -9.547  20.360   3.759  1.00  0.74           H  
ATOM    975 2HD  ARG A  65     -10.114  20.302   2.077  1.00  0.74           H  
ATOM    976  HE  ARG A  65     -12.073  19.032   3.560  1.00  0.74           H  
ATOM    977 1HH1 ARG A  65     -10.560  22.218   3.465  1.00  0.74           H  
ATOM    978 2HH1 ARG A  65     -11.993  23.063   4.006  1.00  0.74           H  
ATOM    979 1HH2 ARG A  65     -13.943  20.157   4.291  1.00  0.74           H  
ATOM    980 2HH2 ARG A  65     -13.899  21.899   4.470  1.00  0.74           H  
ATOM    981  N   ILE A  66      -8.695  14.933   2.086  1.00  0.74           N  
ATOM    982  CA  ILE A  66      -9.188  13.754   1.367  1.00  0.74           C  
ATOM    983  C   ILE A  66     -10.575  13.153   1.682  1.00  0.74           C  
ATOM    984  O   ILE A  66     -10.886  12.073   1.175  1.00  0.74           O  
ATOM    985  CB  ILE A  66      -8.210  12.626   1.608  1.00  0.74           C  
ATOM    986  CG1 ILE A  66      -8.180  12.352   3.037  1.00  0.74           C  
ATOM    987  CG2 ILE A  66      -6.799  12.997   1.088  1.00  0.74           C  
ATOM    988  CD1 ILE A  66      -7.529  11.153   3.319  1.00  0.74           C  
ATOM    989  H   ILE A  66      -8.689  14.935   3.105  1.00  0.74           H  
ATOM    990  HA  ILE A  66      -9.180  14.005   0.309  1.00  0.74           H  
ATOM    991  HB  ILE A  66      -8.569  11.732   1.115  1.00  0.74           H  
ATOM    992 1HG1 ILE A  66      -7.650  13.159   3.545  1.00  0.74           H  
ATOM    993 2HG1 ILE A  66      -9.190  12.300   3.428  1.00  0.74           H  
ATOM    994 1HG2 ILE A  66      -6.129  12.184   1.277  1.00  0.74           H  
ATOM    995 2HG2 ILE A  66      -6.837  13.195   0.017  1.00  0.74           H  
ATOM    996 3HG2 ILE A  66      -6.429  13.879   1.602  1.00  0.74           H  
ATOM    997 1HD1 ILE A  66      -7.516  11.002   4.362  1.00  0.74           H  
ATOM    998 2HD1 ILE A  66      -8.038  10.339   2.849  1.00  0.74           H  
ATOM    999 3HD1 ILE A  66      -6.542  11.203   2.946  1.00  0.74           H  
ATOM   1000  N   GLU A  67     -11.408  13.794   2.491  1.00  0.74           N  
ATOM   1001  CA  GLU A  67     -12.687  13.171   2.919  1.00  0.74           C  
ATOM   1002  C   GLU A  67     -13.674  12.836   1.772  1.00  0.74           C  
ATOM   1003  O   GLU A  67     -14.630  12.067   1.944  1.00  0.74           O  
ATOM   1004  CB  GLU A  67     -13.387  14.051   3.959  1.00  0.74           C  
ATOM   1005  CG  GLU A  67     -13.822  15.423   3.486  1.00  0.74           C  
ATOM   1006  CD  GLU A  67     -12.762  16.473   3.596  1.00  0.74           C  
ATOM   1007  OE1 GLU A  67     -11.661  16.184   4.041  1.00  0.74           O  
ATOM   1008  OE2 GLU A  67     -13.055  17.591   3.255  1.00  0.74           O  
ATOM   1009  H   GLU A  67     -11.139  14.696   2.850  1.00  0.74           H  
ATOM   1010  HA  GLU A  67     -12.439  12.229   3.414  1.00  0.74           H  
ATOM   1011 1HB  GLU A  67     -14.277  13.531   4.305  1.00  0.74           H  
ATOM   1012 2HB  GLU A  67     -12.739  14.177   4.820  1.00  0.74           H  
ATOM   1013 1HG  GLU A  67     -14.157  15.362   2.462  1.00  0.74           H  
ATOM   1014 2HG  GLU A  67     -14.676  15.727   4.096  1.00  0.74           H  
ATOM   1015  N   LYS A  68     -13.447  13.431   0.603  1.00  0.75           N  
ATOM   1016  CA  LYS A  68     -14.273  13.222  -0.575  1.00  0.75           C  
ATOM   1017  C   LYS A  68     -13.793  12.061  -1.452  1.00  0.75           C  
ATOM   1018  O   LYS A  68     -14.430  11.740  -2.457  1.00  0.75           O  
ATOM   1019  CB  LYS A  68     -14.302  14.493  -1.416  1.00  0.75           C  
ATOM   1020  CG  LYS A  68     -14.967  15.687  -0.741  1.00  0.75           C  
ATOM   1021  CD  LYS A  68     -14.966  16.911  -1.649  1.00  0.75           C  
ATOM   1022  CE  LYS A  68     -15.622  18.107  -0.972  1.00  0.75           C  
ATOM   1023  NZ  LYS A  68     -15.595  19.318  -1.839  1.00  0.75           N  
ATOM   1024  H   LYS A  68     -12.655  14.053   0.539  1.00  0.75           H  
ATOM   1025  HA  LYS A  68     -15.286  12.992  -0.244  1.00  0.75           H  
ATOM   1026 1HB  LYS A  68     -13.280  14.776  -1.672  1.00  0.75           H  
ATOM   1027 2HB  LYS A  68     -14.829  14.296  -2.349  1.00  0.75           H  
ATOM   1028 1HG  LYS A  68     -15.994  15.434  -0.477  1.00  0.75           H  
ATOM   1029 2HG  LYS A  68     -14.427  15.932   0.171  1.00  0.75           H  
ATOM   1030 1HD  LYS A  68     -13.938  17.170  -1.905  1.00  0.75           H  
ATOM   1031 2HD  LYS A  68     -15.505  16.684  -2.568  1.00  0.75           H  
ATOM   1032 1HE  LYS A  68     -16.658  17.862  -0.740  1.00  0.75           H  
ATOM   1033 2HE  LYS A  68     -15.094  18.326  -0.042  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  68     -16.037  20.088  -1.358  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  68     -14.636  19.559  -2.050  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  68     -16.091  19.129  -2.698  1.00  0.75           H  
ATOM   1037  N   LEU A  69     -12.665  11.446  -1.101  1.00  0.77           N  
ATOM   1038  CA  LEU A  69     -12.108  10.377  -1.927  1.00  0.77           C  
ATOM   1039  C   LEU A  69     -12.593   9.033  -1.410  1.00  0.77           C  
ATOM   1040  O   LEU A  69     -12.695   8.844  -0.200  1.00  0.77           O  
ATOM   1041  CB  LEU A  69     -10.590  10.443  -1.860  1.00  0.77           C  
ATOM   1042  CG  LEU A  69     -10.003  11.802  -2.239  1.00  0.77           C  
ATOM   1043  CD1 LEU A  69      -8.534  11.739  -2.103  1.00  0.77           C  
ATOM   1044  CD2 LEU A  69     -10.420  12.191  -3.638  1.00  0.77           C  
ATOM   1045  H   LEU A  69     -12.169  11.723  -0.254  1.00  0.77           H  
ATOM   1046  HA  LEU A  69     -12.440  10.501  -2.958  1.00  0.77           H  
ATOM   1047 1HB  LEU A  69     -10.273  10.217  -0.845  1.00  0.77           H  
ATOM   1048 2HB  LEU A  69     -10.175   9.690  -2.529  1.00  0.77           H  
ATOM   1049  HG  LEU A  69     -10.368  12.547  -1.533  1.00  0.77           H  
ATOM   1050 1HD1 LEU A  69      -8.107  12.700  -2.317  1.00  0.77           H  
ATOM   1051 2HD1 LEU A  69      -8.282  11.462  -1.105  1.00  0.77           H  
ATOM   1052 3HD1 LEU A  69      -8.156  11.006  -2.794  1.00  0.77           H  
ATOM   1053 1HD2 LEU A  69     -10.002  13.166  -3.883  1.00  0.77           H  
ATOM   1054 2HD2 LEU A  69     -10.060  11.458  -4.347  1.00  0.77           H  
ATOM   1055 3HD2 LEU A  69     -11.509  12.237  -3.692  1.00  0.77           H  
ATOM   1056  N   ARG A  70     -12.903   8.099  -2.315  1.00  0.79           N  
ATOM   1057  CA  ARG A  70     -13.401   6.786  -1.916  1.00  0.79           C  
ATOM   1058  C   ARG A  70     -12.326   5.728  -1.720  1.00  0.79           C  
ATOM   1059  O   ARG A  70     -12.454   4.883  -0.830  1.00  0.79           O  
ATOM   1060  CB  ARG A  70     -14.416   6.285  -2.930  1.00  0.79           C  
ATOM   1061  CG  ARG A  70     -15.722   7.047  -2.919  1.00  0.79           C  
ATOM   1062  CD  ARG A  70     -16.680   6.572  -3.951  1.00  0.79           C  
ATOM   1063  NE  ARG A  70     -17.974   7.281  -3.891  1.00  0.79           N  
ATOM   1064  CZ  ARG A  70     -18.957   7.143  -4.804  1.00  0.79           C  
ATOM   1065  NH1 ARG A  70     -18.791   6.345  -5.839  1.00  0.79           N  
ATOM   1066  NH2 ARG A  70     -20.089   7.808  -4.659  1.00  0.79           N  
ATOM   1067  H   ARG A  70     -12.754   8.278  -3.309  1.00  0.79           H  
ATOM   1068  HA  ARG A  70     -13.922   6.907  -0.967  1.00  0.79           H  
ATOM   1069 1HB  ARG A  70     -13.989   6.358  -3.933  1.00  0.79           H  
ATOM   1070 2HB  ARG A  70     -14.634   5.235  -2.739  1.00  0.79           H  
ATOM   1071 1HG  ARG A  70     -16.176   6.889  -1.960  1.00  0.79           H  
ATOM   1072 2HG  ARG A  70     -15.533   8.112  -3.068  1.00  0.79           H  
ATOM   1073 1HD  ARG A  70     -16.249   6.731  -4.939  1.00  0.79           H  
ATOM   1074 2HD  ARG A  70     -16.868   5.509  -3.804  1.00  0.79           H  
ATOM   1075  HE  ARG A  70     -18.156   7.907  -3.097  1.00  0.79           H  
ATOM   1076 1HH1 ARG A  70     -17.926   5.835  -5.951  1.00  0.79           H  
ATOM   1077 2HH1 ARG A  70     -19.529   6.243  -6.521  1.00  0.79           H  
ATOM   1078 1HH2 ARG A  70     -20.216   8.419  -3.861  1.00  0.79           H  
ATOM   1079 2HH2 ARG A  70     -20.826   7.706  -5.340  1.00  0.79           H  
ATOM   1080  N   THR A  71     -11.272   5.761  -2.538  1.00  0.81           N  
ATOM   1081  CA  THR A  71     -10.261   4.701  -2.459  1.00  0.81           C  
ATOM   1082  C   THR A  71      -8.892   5.194  -2.075  1.00  0.81           C  
ATOM   1083  O   THR A  71      -8.552   6.367  -2.254  1.00  0.81           O  
ATOM   1084  CB  THR A  71     -10.103   3.947  -3.797  1.00  0.81           C  
ATOM   1085  OG1 THR A  71      -9.640   4.872  -4.811  1.00  0.81           O  
ATOM   1086  CG2 THR A  71     -11.410   3.314  -4.223  1.00  0.81           C  
ATOM   1087  H   THR A  71     -11.210   6.499  -3.248  1.00  0.81           H  
ATOM   1088  HA  THR A  71     -10.567   3.984  -1.707  1.00  0.81           H  
ATOM   1089  HB  THR A  71      -9.360   3.157  -3.676  1.00  0.81           H  
ATOM   1090  HG1 THR A  71     -10.333   5.546  -4.964  1.00  0.81           H  
ATOM   1091 1HG2 THR A  71     -11.266   2.781  -5.163  1.00  0.81           H  
ATOM   1092 2HG2 THR A  71     -11.731   2.611  -3.455  1.00  0.81           H  
ATOM   1093 3HG2 THR A  71     -12.166   4.087  -4.354  1.00  0.81           H  
ATOM   1094  N   LEU A  72      -8.068   4.257  -1.631  1.00  0.83           N  
ATOM   1095  CA  LEU A  72      -6.701   4.574  -1.277  1.00  0.83           C  
ATOM   1096  C   LEU A  72      -5.930   5.037  -2.503  1.00  0.83           C  
ATOM   1097  O   LEU A  72      -5.029   5.866  -2.398  1.00  0.83           O  
ATOM   1098  CB  LEU A  72      -6.022   3.361  -0.663  1.00  0.83           C  
ATOM   1099  CG  LEU A  72      -6.589   2.930   0.675  1.00  0.83           C  
ATOM   1100  CD1 LEU A  72      -5.889   1.684   1.123  1.00  0.83           C  
ATOM   1101  CD2 LEU A  72      -6.443   4.039   1.662  1.00  0.83           C  
ATOM   1102  H   LEU A  72      -8.429   3.307  -1.506  1.00  0.83           H  
ATOM   1103  HA  LEU A  72      -6.711   5.381  -0.545  1.00  0.83           H  
ATOM   1104 1HB  LEU A  72      -6.123   2.516  -1.349  1.00  0.83           H  
ATOM   1105 2HB  LEU A  72      -4.961   3.571  -0.531  1.00  0.83           H  
ATOM   1106  HG  LEU A  72      -7.649   2.689   0.556  1.00  0.83           H  
ATOM   1107 1HD1 LEU A  72      -6.306   1.347   2.069  1.00  0.83           H  
ATOM   1108 2HD1 LEU A  72      -6.016   0.917   0.372  1.00  0.83           H  
ATOM   1109 3HD1 LEU A  72      -4.825   1.885   1.243  1.00  0.83           H  
ATOM   1110 1HD2 LEU A  72      -6.857   3.729   2.614  1.00  0.83           H  
ATOM   1111 2HD2 LEU A  72      -5.388   4.284   1.789  1.00  0.83           H  
ATOM   1112 3HD2 LEU A  72      -6.979   4.912   1.295  1.00  0.83           H  
ATOM   1113  N   ALA A  73      -6.260   4.474  -3.670  1.00  0.85           N  
ATOM   1114  CA  ALA A  73      -5.603   4.865  -4.907  1.00  0.85           C  
ATOM   1115  C   ALA A  73      -5.888   6.338  -5.191  1.00  0.85           C  
ATOM   1116  O   ALA A  73      -4.985   7.090  -5.554  1.00  0.85           O  
ATOM   1117  CB  ALA A  73      -6.070   3.994  -6.058  1.00  0.85           C  
ATOM   1118  H   ALA A  73      -7.000   3.789  -3.692  1.00  0.85           H  
ATOM   1119  HA  ALA A  73      -4.527   4.744  -4.781  1.00  0.85           H  
ATOM   1120 1HB  ALA A  73      -5.559   4.294  -6.973  1.00  0.85           H  
ATOM   1121 2HB  ALA A  73      -5.844   2.947  -5.843  1.00  0.85           H  
ATOM   1122 3HB  ALA A  73      -7.147   4.114  -6.188  1.00  0.85           H  
ATOM   1123  N   GLU A  74      -7.135   6.777  -4.960  1.00  0.85           N  
ATOM   1124  CA  GLU A  74      -7.436   8.192  -5.167  1.00  0.85           C  
ATOM   1125  C   GLU A  74      -6.650   9.052  -4.179  1.00  0.85           C  
ATOM   1126  O   GLU A  74      -6.108  10.098  -4.551  1.00  0.85           O  
ATOM   1127  CB  GLU A  74      -8.930   8.464  -5.025  1.00  0.85           C  
ATOM   1128  CG  GLU A  74      -9.817   7.942  -6.138  1.00  0.85           C  
ATOM   1129  CD  GLU A  74     -11.278   8.070  -5.784  1.00  0.85           C  
ATOM   1130  OE1 GLU A  74     -11.609   7.807  -4.638  1.00  0.85           O  
ATOM   1131  OE2 GLU A  74     -12.060   8.433  -6.627  1.00  0.85           O  
ATOM   1132  H   GLU A  74      -7.876   6.129  -4.679  1.00  0.85           H  
ATOM   1133  HA  GLU A  74      -7.129   8.467  -6.177  1.00  0.85           H  
ATOM   1134 1HB  GLU A  74      -9.285   8.028  -4.094  1.00  0.85           H  
ATOM   1135 2HB  GLU A  74      -9.083   9.527  -4.961  1.00  0.85           H  
ATOM   1136 1HG  GLU A  74      -9.622   8.519  -7.041  1.00  0.85           H  
ATOM   1137 2HG  GLU A  74      -9.571   6.906  -6.345  1.00  0.85           H  
ATOM   1138  N   VAL A  75      -6.516   8.577  -2.934  1.00  0.85           N  
ATOM   1139  CA  VAL A  75      -5.762   9.338  -1.942  1.00  0.85           C  
ATOM   1140  C   VAL A  75      -4.331   9.466  -2.413  1.00  0.85           C  
ATOM   1141  O   VAL A  75      -3.766  10.561  -2.407  1.00  0.85           O  
ATOM   1142  CB  VAL A  75      -5.772   8.656  -0.567  1.00  0.85           C  
ATOM   1143  CG1 VAL A  75      -4.819   9.381   0.354  1.00  0.85           C  
ATOM   1144  CG2 VAL A  75      -7.141   8.661  -0.006  1.00  0.85           C  
ATOM   1145  H   VAL A  75      -6.993   7.710  -2.678  1.00  0.85           H  
ATOM   1146  HA  VAL A  75      -6.179  10.332  -1.849  1.00  0.85           H  
ATOM   1147  HB  VAL A  75      -5.419   7.636  -0.674  1.00  0.85           H  
ATOM   1148 1HG1 VAL A  75      -4.796   8.897   1.324  1.00  0.85           H  
ATOM   1149 2HG1 VAL A  75      -3.831   9.376  -0.084  1.00  0.85           H  
ATOM   1150 3HG1 VAL A  75      -5.144  10.396   0.465  1.00  0.85           H  
ATOM   1151 1HG2 VAL A  75      -7.133   8.176   0.954  1.00  0.85           H  
ATOM   1152 2HG2 VAL A  75      -7.479   9.680   0.110  1.00  0.85           H  
ATOM   1153 3HG2 VAL A  75      -7.811   8.131  -0.675  1.00  0.85           H  
ATOM   1154  N   ARG A  76      -3.757   8.360  -2.874  1.00  0.85           N  
ATOM   1155  CA  ARG A  76      -2.404   8.381  -3.388  1.00  0.85           C  
ATOM   1156  C   ARG A  76      -2.214   9.400  -4.473  1.00  0.85           C  
ATOM   1157  O   ARG A  76      -1.256  10.173  -4.438  1.00  0.85           O  
ATOM   1158  CB  ARG A  76      -2.024   7.073  -4.020  1.00  0.85           C  
ATOM   1159  CG  ARG A  76      -0.668   7.115  -4.662  1.00  0.85           C  
ATOM   1160  CD  ARG A  76      -0.422   5.902  -5.339  1.00  0.85           C  
ATOM   1161  NE  ARG A  76       0.853   5.869  -5.980  1.00  0.85           N  
ATOM   1162  CZ  ARG A  76       1.153   6.314  -7.215  1.00  0.85           C  
ATOM   1163  NH1 ARG A  76       0.266   6.876  -8.035  1.00  0.85           N  
ATOM   1164  NH2 ARG A  76       2.402   6.156  -7.592  1.00  0.85           N  
ATOM   1165  H   ARG A  76      -4.270   7.480  -2.855  1.00  0.85           H  
ATOM   1166  HA  ARG A  76      -1.727   8.607  -2.571  1.00  0.85           H  
ATOM   1167 1HB  ARG A  76      -2.060   6.275  -3.295  1.00  0.85           H  
ATOM   1168 2HB  ARG A  76      -2.720   6.826  -4.801  1.00  0.85           H  
ATOM   1169 1HG  ARG A  76      -0.639   7.919  -5.399  1.00  0.85           H  
ATOM   1170 2HG  ARG A  76       0.102   7.280  -3.923  1.00  0.85           H  
ATOM   1171 1HD  ARG A  76      -0.470   5.087  -4.634  1.00  0.85           H  
ATOM   1172 2HD  ARG A  76      -1.192   5.794  -6.091  1.00  0.85           H  
ATOM   1173  HE  ARG A  76       1.628   5.449  -5.467  1.00  0.85           H  
ATOM   1174 1HH1 ARG A  76      -0.729   7.021  -7.776  1.00  0.85           H  
ATOM   1175 2HH1 ARG A  76       0.553   7.171  -8.953  1.00  0.85           H  
ATOM   1176 1HH2 ARG A  76       3.043   5.704  -6.920  1.00  0.85           H  
ATOM   1177 2HH2 ARG A  76       2.713   6.459  -8.501  1.00  0.85           H  
ATOM   1178  N   ASP A  77      -3.112   9.398  -5.457  1.00  0.86           N  
ATOM   1179  CA  ASP A  77      -2.965  10.304  -6.577  1.00  0.86           C  
ATOM   1180  C   ASP A  77      -3.062  11.761  -6.132  1.00  0.86           C  
ATOM   1181  O   ASP A  77      -2.303  12.613  -6.596  1.00  0.86           O  
ATOM   1182  CB  ASP A  77      -3.983   9.962  -7.660  1.00  0.86           C  
ATOM   1183  CG  ASP A  77      -3.638   8.605  -8.369  1.00  0.86           C  
ATOM   1184  OD1 ASP A  77      -2.543   8.078  -8.155  1.00  0.86           O  
ATOM   1185  OD2 ASP A  77      -4.449   8.141  -9.136  1.00  0.86           O  
ATOM   1186  H   ASP A  77      -3.891   8.736  -5.432  1.00  0.86           H  
ATOM   1187  HA  ASP A  77      -1.975  10.152  -7.004  1.00  0.86           H  
ATOM   1188 1HB  ASP A  77      -4.975   9.877  -7.202  1.00  0.86           H  
ATOM   1189 2HB  ASP A  77      -4.023  10.759  -8.398  1.00  0.86           H  
ATOM   1190  N   VAL A  78      -3.944  12.056  -5.181  1.00  0.86           N  
ATOM   1191  CA  VAL A  78      -4.030  13.421  -4.679  1.00  0.86           C  
ATOM   1192  C   VAL A  78      -2.740  13.801  -3.946  1.00  0.86           C  
ATOM   1193  O   VAL A  78      -2.189  14.890  -4.161  1.00  0.86           O  
ATOM   1194  CB  VAL A  78      -5.279  13.594  -3.809  1.00  0.86           C  
ATOM   1195  CG1 VAL A  78      -5.256  14.940  -3.114  1.00  0.86           C  
ATOM   1196  CG2 VAL A  78      -6.508  13.496  -4.725  1.00  0.86           C  
ATOM   1197  H   VAL A  78      -4.571  11.334  -4.818  1.00  0.86           H  
ATOM   1198  HA  VAL A  78      -4.141  14.088  -5.533  1.00  0.86           H  
ATOM   1199  HB  VAL A  78      -5.309  12.811  -3.044  1.00  0.86           H  
ATOM   1200 1HG1 VAL A  78      -6.153  15.049  -2.500  1.00  0.86           H  
ATOM   1201 2HG1 VAL A  78      -4.373  14.990  -2.484  1.00  0.86           H  
ATOM   1202 3HG1 VAL A  78      -5.221  15.736  -3.856  1.00  0.86           H  
ATOM   1203 1HG2 VAL A  78      -7.410  13.621  -4.159  1.00  0.86           H  
ATOM   1204 2HG2 VAL A  78      -6.454  14.277  -5.480  1.00  0.86           H  
ATOM   1205 3HG2 VAL A  78      -6.518  12.522  -5.212  1.00  0.86           H  
ATOM   1206  N   VAL A  79      -2.229  12.886  -3.123  1.00  0.87           N  
ATOM   1207  CA  VAL A  79      -0.973  13.102  -2.423  1.00  0.87           C  
ATOM   1208  C   VAL A  79       0.182  13.318  -3.387  1.00  0.87           C  
ATOM   1209  O   VAL A  79       0.937  14.268  -3.209  1.00  0.87           O  
ATOM   1210  CB  VAL A  79      -0.702  11.915  -1.475  1.00  0.87           C  
ATOM   1211  CG1 VAL A  79       0.726  11.922  -0.937  1.00  0.87           C  
ATOM   1212  CG2 VAL A  79      -1.704  12.031  -0.280  1.00  0.87           C  
ATOM   1213  H   VAL A  79      -2.730  12.008  -2.981  1.00  0.87           H  
ATOM   1214  HA  VAL A  79      -1.081  13.997  -1.812  1.00  0.87           H  
ATOM   1215  HB  VAL A  79      -0.860  10.982  -2.013  1.00  0.87           H  
ATOM   1216 1HG1 VAL A  79       0.863  11.078  -0.280  1.00  0.87           H  
ATOM   1217 2HG1 VAL A  79       1.422  11.847  -1.771  1.00  0.87           H  
ATOM   1218 3HG1 VAL A  79       0.921  12.796  -0.412  1.00  0.87           H  
ATOM   1219 1HG2 VAL A  79      -1.568  11.210   0.402  1.00  0.87           H  
ATOM   1220 2HG2 VAL A  79      -1.533  12.969   0.248  1.00  0.87           H  
ATOM   1221 3HG2 VAL A  79      -2.723  12.014  -0.659  1.00  0.87           H  
ATOM   1222  N   LEU A  80       0.274  12.493  -4.432  1.00  0.87           N  
ATOM   1223  CA  LEU A  80       1.315  12.595  -5.451  1.00  0.87           C  
ATOM   1224  C   LEU A  80       1.272  13.932  -6.176  1.00  0.87           C  
ATOM   1225  O   LEU A  80       2.302  14.572  -6.381  1.00  0.87           O  
ATOM   1226  CB  LEU A  80       1.171  11.461  -6.466  1.00  0.87           C  
ATOM   1227  CG  LEU A  80       2.167  11.461  -7.611  1.00  0.87           C  
ATOM   1228  CD1 LEU A  80       3.556  11.331  -7.055  1.00  0.87           C  
ATOM   1229  CD2 LEU A  80       1.850  10.307  -8.538  1.00  0.87           C  
ATOM   1230  H   LEU A  80      -0.399  11.740  -4.509  1.00  0.87           H  
ATOM   1231  HA  LEU A  80       2.280  12.502  -4.961  1.00  0.87           H  
ATOM   1232 1HB  LEU A  80       1.256  10.512  -5.938  1.00  0.87           H  
ATOM   1233 2HB  LEU A  80       0.172  11.517  -6.897  1.00  0.87           H  
ATOM   1234  HG  LEU A  80       2.099  12.405  -8.154  1.00  0.87           H  
ATOM   1235 1HD1 LEU A  80       4.281  11.336  -7.867  1.00  0.87           H  
ATOM   1236 2HD1 LEU A  80       3.754  12.166  -6.380  1.00  0.87           H  
ATOM   1237 3HD1 LEU A  80       3.618  10.393  -6.516  1.00  0.87           H  
ATOM   1238 1HD2 LEU A  80       2.560  10.297  -9.366  1.00  0.87           H  
ATOM   1239 2HD2 LEU A  80       1.921   9.373  -7.985  1.00  0.87           H  
ATOM   1240 3HD2 LEU A  80       0.836  10.423  -8.926  1.00  0.87           H  
ATOM   1241  N   LYS A  81       0.077  14.360  -6.584  1.00  0.87           N  
ATOM   1242  CA  LYS A  81      -0.056  15.635  -7.273  1.00  0.87           C  
ATOM   1243  C   LYS A  81       0.392  16.798  -6.387  1.00  0.87           C  
ATOM   1244  O   LYS A  81       1.004  17.751  -6.874  1.00  0.87           O  
ATOM   1245  CB  LYS A  81      -1.500  15.840  -7.737  1.00  0.87           C  
ATOM   1246  CG  LYS A  81      -1.920  14.938  -8.903  1.00  0.87           C  
ATOM   1247  CD  LYS A  81      -3.380  15.154  -9.273  1.00  0.87           C  
ATOM   1248  CE  LYS A  81      -3.800  14.249 -10.422  1.00  0.87           C  
ATOM   1249  NZ  LYS A  81      -5.234  14.437 -10.781  1.00  0.87           N  
ATOM   1250  H   LYS A  81      -0.754  13.791  -6.419  1.00  0.87           H  
ATOM   1251  HA  LYS A  81       0.589  15.617  -8.151  1.00  0.87           H  
ATOM   1252 1HB  LYS A  81      -2.173  15.633  -6.899  1.00  0.87           H  
ATOM   1253 2HB  LYS A  81      -1.647  16.878  -8.028  1.00  0.87           H  
ATOM   1254 1HG  LYS A  81      -1.300  15.163  -9.770  1.00  0.87           H  
ATOM   1255 2HG  LYS A  81      -1.766  13.897  -8.636  1.00  0.87           H  
ATOM   1256 1HD  LYS A  81      -4.002  14.932  -8.402  1.00  0.87           H  
ATOM   1257 2HD  LYS A  81      -3.537  16.193  -9.558  1.00  0.87           H  
ATOM   1258 1HE  LYS A  81      -3.184  14.470 -11.292  1.00  0.87           H  
ATOM   1259 2HE  LYS A  81      -3.641  13.209 -10.130  1.00  0.87           H  
ATOM   1260 1HZ  LYS A  81      -5.475  13.821 -11.545  1.00  0.87           H  
ATOM   1261 2HZ  LYS A  81      -5.811  14.224  -9.981  1.00  0.87           H  
ATOM   1262 3HZ  LYS A  81      -5.389  15.395 -11.062  1.00  0.87           H  
ATOM   1263  N   ASN A  82       0.114  16.714  -5.083  1.00  0.85           N  
ATOM   1264  CA  ASN A  82       0.522  17.763  -4.158  1.00  0.85           C  
ATOM   1265  C   ASN A  82       1.994  17.645  -3.729  1.00  0.85           C  
ATOM   1266  O   ASN A  82       2.642  18.665  -3.449  1.00  0.85           O  
ATOM   1267  CB  ASN A  82      -0.420  17.781  -2.976  1.00  0.85           C  
ATOM   1268  CG  ASN A  82      -1.771  18.328  -3.383  1.00  0.85           C  
ATOM   1269  OD1 ASN A  82      -1.841  19.255  -4.202  1.00  0.85           O  
ATOM   1270  ND2 ASN A  82      -2.827  17.775  -2.867  1.00  0.85           N  
ATOM   1271  H   ASN A  82      -0.424  15.919  -4.731  1.00  0.85           H  
ATOM   1272  HA  ASN A  82       0.423  18.718  -4.673  1.00  0.85           H  
ATOM   1273 1HB  ASN A  82      -0.549  16.761  -2.597  1.00  0.85           H  
ATOM   1274 2HB  ASN A  82      -0.007  18.384  -2.167  1.00  0.85           H  
ATOM   1275 1HD2 ASN A  82      -3.734  18.102  -3.122  1.00  0.85           H  
ATOM   1276 2HD2 ASN A  82      -2.728  17.016  -2.231  1.00  0.85           H  
ATOM   1277  N   ARG A  83       2.521  16.416  -3.664  1.00  0.82           N  
ATOM   1278  CA  ARG A  83       3.908  16.174  -3.276  1.00  0.82           C  
ATOM   1279  C   ARG A  83       4.534  15.054  -4.098  1.00  0.82           C  
ATOM   1280  O   ARG A  83       4.099  13.905  -4.037  1.00  0.82           O  
ATOM   1281  CB  ARG A  83       4.004  15.738  -1.828  1.00  0.82           C  
ATOM   1282  CG  ARG A  83       3.566  16.717  -0.795  1.00  0.82           C  
ATOM   1283  CD  ARG A  83       4.452  17.867  -0.638  1.00  0.82           C  
ATOM   1284  NE  ARG A  83       3.978  18.713   0.441  1.00  0.82           N  
ATOM   1285  CZ  ARG A  83       3.022  19.667   0.322  1.00  0.82           C  
ATOM   1286  NH1 ARG A  83       2.444  19.919  -0.838  1.00  0.82           N  
ATOM   1287  NH2 ARG A  83       2.658  20.360   1.388  1.00  0.82           N  
ATOM   1288  H   ARG A  83       1.938  15.616  -3.877  1.00  0.82           H  
ATOM   1289  HA  ARG A  83       4.482  17.087  -3.429  1.00  0.82           H  
ATOM   1290 1HB  ARG A  83       3.400  14.839  -1.692  1.00  0.82           H  
ATOM   1291 2HB  ARG A  83       5.033  15.474  -1.611  1.00  0.82           H  
ATOM   1292 1HG  ARG A  83       2.597  17.102  -1.051  1.00  0.82           H  
ATOM   1293 2HG  ARG A  83       3.522  16.203   0.147  1.00  0.82           H  
ATOM   1294 1HD  ARG A  83       5.459  17.527  -0.396  1.00  0.82           H  
ATOM   1295 2HD  ARG A  83       4.472  18.454  -1.556  1.00  0.82           H  
ATOM   1296  HE  ARG A  83       4.378  18.570   1.355  1.00  0.82           H  
ATOM   1297 1HH1 ARG A  83       2.697  19.401  -1.693  1.00  0.82           H  
ATOM   1298 2HH1 ARG A  83       1.735  20.633  -0.894  1.00  0.82           H  
ATOM   1299 1HH2 ARG A  83       3.080  20.172   2.286  1.00  0.82           H  
ATOM   1300 2HH2 ARG A  83       1.940  21.065   1.312  1.00  0.82           H  
ATOM   1301  N   SER A  84       5.634  15.347  -4.770  1.00  0.79           N  
ATOM   1302  CA  SER A  84       6.297  14.299  -5.525  1.00  0.79           C  
ATOM   1303  C   SER A  84       7.029  13.393  -4.551  1.00  0.79           C  
ATOM   1304  O   SER A  84       7.239  13.770  -3.401  1.00  0.79           O  
ATOM   1305  CB  SER A  84       7.258  14.893  -6.533  1.00  0.79           C  
ATOM   1306  OG  SER A  84       8.330  15.519  -5.893  1.00  0.79           O  
ATOM   1307  H   SER A  84       5.984  16.293  -4.790  1.00  0.79           H  
ATOM   1308  HA  SER A  84       5.545  13.712  -6.053  1.00  0.79           H  
ATOM   1309 1HB  SER A  84       7.632  14.104  -7.185  1.00  0.79           H  
ATOM   1310 2HB  SER A  84       6.730  15.612  -7.156  1.00  0.79           H  
ATOM   1311  HG  SER A  84       8.778  14.825  -5.393  1.00  0.79           H  
ATOM   1312  N   PHE A  85       7.439  12.223  -5.016  1.00  0.75           N  
ATOM   1313  CA  PHE A  85       8.201  11.301  -4.186  1.00  0.75           C  
ATOM   1314  C   PHE A  85       9.640  11.164  -4.678  1.00  0.75           C  
ATOM   1315  O   PHE A  85       9.893  11.324  -5.873  1.00  0.75           O  
ATOM   1316  CB  PHE A  85       7.523   9.935  -4.152  1.00  0.75           C  
ATOM   1317  CG  PHE A  85       6.248   9.898  -3.345  1.00  0.75           C  
ATOM   1318  CD1 PHE A  85       5.064  10.330  -3.888  1.00  0.75           C  
ATOM   1319  CD2 PHE A  85       6.229   9.377  -2.058  1.00  0.75           C  
ATOM   1320  CE1 PHE A  85       3.881  10.277  -3.176  1.00  0.75           C  
ATOM   1321  CE2 PHE A  85       5.040   9.313  -1.352  1.00  0.75           C  
ATOM   1322  CZ  PHE A  85       3.877   9.770  -1.911  1.00  0.75           C  
ATOM   1323  H   PHE A  85       7.220  11.967  -5.968  1.00  0.75           H  
ATOM   1324  HA  PHE A  85       8.178  11.692  -3.184  1.00  0.75           H  
ATOM   1325 1HB  PHE A  85       7.291   9.619  -5.168  1.00  0.75           H  
ATOM   1326 2HB  PHE A  85       8.207   9.201  -3.737  1.00  0.75           H  
ATOM   1327  HD1 PHE A  85       5.080  10.730  -4.884  1.00  0.75           H  
ATOM   1328  HD2 PHE A  85       7.155   9.010  -1.610  1.00  0.75           H  
ATOM   1329  HE1 PHE A  85       2.955  10.638  -3.623  1.00  0.75           H  
ATOM   1330  HE2 PHE A  85       5.015   8.907  -0.364  1.00  0.75           H  
ATOM   1331  HZ  PHE A  85       2.958   9.729  -1.351  1.00  0.75           H  
ATOM   1332  N   PRO A  86      10.594  10.879  -3.777  1.00  0.72           N  
ATOM   1333  CA  PRO A  86      10.550  10.783  -2.314  1.00  0.72           C  
ATOM   1334  C   PRO A  86      10.141  12.068  -1.611  1.00  0.72           C  
ATOM   1335  O   PRO A  86      10.531  13.155  -2.029  1.00  0.72           O  
ATOM   1336  CB  PRO A  86      12.014  10.461  -1.969  1.00  0.72           C  
ATOM   1337  CG  PRO A  86      12.572   9.830  -3.222  1.00  0.72           C  
ATOM   1338  CD  PRO A  86      11.897  10.566  -4.345  1.00  0.72           C  
ATOM   1339  HA  PRO A  86       9.886   9.956  -2.024  1.00  0.72           H  
ATOM   1340 1HB  PRO A  86      12.545  11.388  -1.688  1.00  0.72           H  
ATOM   1341 2HB  PRO A  86      12.066   9.813  -1.106  1.00  0.72           H  
ATOM   1342 1HG  PRO A  86      13.668   9.926  -3.242  1.00  0.72           H  
ATOM   1343 2HG  PRO A  86      12.348   8.746  -3.233  1.00  0.72           H  
ATOM   1344 1HD  PRO A  86      12.433  11.493  -4.590  1.00  0.72           H  
ATOM   1345 2HD  PRO A  86      11.781   9.912  -5.223  1.00  0.72           H  
ATOM   1346  N   ILE A  87       9.415  11.934  -0.514  1.00  0.70           N  
ATOM   1347  CA  ILE A  87       9.058  13.082   0.312  1.00  0.70           C  
ATOM   1348  C   ILE A  87      10.032  13.064   1.473  1.00  0.70           C  
ATOM   1349  O   ILE A  87      10.237  12.016   2.086  1.00  0.70           O  
ATOM   1350  CB  ILE A  87       7.597  13.020   0.808  1.00  0.70           C  
ATOM   1351  CG1 ILE A  87       6.635  13.027  -0.385  1.00  0.70           C  
ATOM   1352  CG2 ILE A  87       7.294  14.150   1.792  1.00  0.70           C  
ATOM   1353  CD1 ILE A  87       5.189  12.717  -0.026  1.00  0.70           C  
ATOM   1354  H   ILE A  87       9.096  11.019  -0.245  1.00  0.70           H  
ATOM   1355  HA  ILE A  87       9.200  14.002  -0.254  1.00  0.70           H  
ATOM   1356  HB  ILE A  87       7.445  12.108   1.301  1.00  0.70           H  
ATOM   1357 1HG1 ILE A  87       6.681  13.998  -0.863  1.00  0.70           H  
ATOM   1358 2HG1 ILE A  87       6.964  12.282  -1.104  1.00  0.70           H  
ATOM   1359 1HG2 ILE A  87       6.265  14.062   2.141  1.00  0.70           H  
ATOM   1360 2HG2 ILE A  87       7.971  14.084   2.643  1.00  0.70           H  
ATOM   1361 3HG2 ILE A  87       7.430  15.110   1.293  1.00  0.70           H  
ATOM   1362 1HD1 ILE A  87       4.584  12.735  -0.938  1.00  0.70           H  
ATOM   1363 2HD1 ILE A  87       5.131  11.730   0.430  1.00  0.70           H  
ATOM   1364 3HD1 ILE A  87       4.817  13.461   0.672  1.00  0.70           H  
ATOM   1365  N   GLU A  88      10.705  14.178   1.727  1.00  0.68           N  
ATOM   1366  CA  GLU A  88      11.711  14.181   2.783  1.00  0.68           C  
ATOM   1367  C   GLU A  88      11.524  15.354   3.726  1.00  0.68           C  
ATOM   1368  O   GLU A  88      11.011  16.403   3.330  1.00  0.68           O  
ATOM   1369  CB  GLU A  88      13.116  14.239   2.178  1.00  0.68           C  
ATOM   1370  CG  GLU A  88      13.423  13.101   1.211  1.00  0.68           C  
ATOM   1371  CD  GLU A  88      14.852  13.101   0.709  1.00  0.68           C  
ATOM   1372  OE1 GLU A  88      15.541  14.066   0.936  1.00  0.68           O  
ATOM   1373  OE2 GLU A  88      15.256  12.126   0.120  1.00  0.68           O  
ATOM   1374  H   GLU A  88      10.520  15.017   1.196  1.00  0.68           H  
ATOM   1375  HA  GLU A  88      11.614  13.268   3.367  1.00  0.68           H  
ATOM   1376 1HB  GLU A  88      13.250  15.182   1.649  1.00  0.68           H  
ATOM   1377 2HB  GLU A  88      13.855  14.201   2.981  1.00  0.68           H  
ATOM   1378 1HG  GLU A  88      13.189  12.175   1.686  1.00  0.68           H  
ATOM   1379 2HG  GLU A  88      12.761  13.196   0.351  1.00  0.68           H  
ATOM   1380  N   GLY A  89      11.970  15.182   4.964  1.00  0.68           N  
ATOM   1381  CA  GLY A  89      11.884  16.262   5.943  1.00  0.68           C  
ATOM   1382  C   GLY A  89      12.228  15.798   7.348  1.00  0.68           C  
ATOM   1383  O   GLY A  89      12.886  14.770   7.528  1.00  0.68           O  
ATOM   1384  H   GLY A  89      12.360  14.269   5.212  1.00  0.68           H  
ATOM   1385 1HA  GLY A  89      12.554  17.069   5.650  1.00  0.68           H  
ATOM   1386 2HA  GLY A  89      10.875  16.668   5.932  1.00  0.68           H  
ATOM   1387  N   GLN A  90      11.826  16.588   8.344  1.00  0.69           N  
ATOM   1388  CA  GLN A  90      12.126  16.266   9.735  1.00  0.69           C  
ATOM   1389  C   GLN A  90      10.890  16.309  10.624  1.00  0.69           C  
ATOM   1390  O   GLN A  90       9.933  17.031  10.337  1.00  0.69           O  
ATOM   1391  CB  GLN A  90      13.197  17.204  10.293  1.00  0.69           C  
ATOM   1392  CG  GLN A  90      14.519  17.102   9.576  1.00  0.69           C  
ATOM   1393  CD  GLN A  90      15.586  17.955  10.173  1.00  0.69           C  
ATOM   1394  OE1 GLN A  90      15.405  19.147  10.452  1.00  0.69           O  
ATOM   1395  NE2 GLN A  90      16.734  17.339  10.380  1.00  0.69           N  
ATOM   1396  H   GLN A  90      11.297  17.421   8.133  1.00  0.69           H  
ATOM   1397  HA  GLN A  90      12.512  15.252   9.770  1.00  0.69           H  
ATOM   1398 1HB  GLN A  90      12.850  18.234  10.247  1.00  0.69           H  
ATOM   1399 2HB  GLN A  90      13.372  16.958  11.344  1.00  0.69           H  
ATOM   1400 1HG  GLN A  90      14.852  16.071   9.629  1.00  0.69           H  
ATOM   1401 2HG  GLN A  90      14.392  17.399   8.540  1.00  0.69           H  
ATOM   1402 1HE2 GLN A  90      17.508  17.830  10.779  1.00  0.69           H  
ATOM   1403 2HE2 GLN A  90      16.813  16.355  10.140  1.00  0.69           H  
ATOM   1404  N   THR A  91      10.941  15.549  11.718  1.00  0.72           N  
ATOM   1405  CA  THR A  91       9.864  15.513  12.708  1.00  0.72           C  
ATOM   1406  C   THR A  91      10.386  15.336  14.137  1.00  0.72           C  
ATOM   1407  O   THR A  91      11.427  14.718  14.361  1.00  0.72           O  
ATOM   1408  CB  THR A  91       8.887  14.369  12.392  1.00  0.72           C  
ATOM   1409  OG1 THR A  91       7.775  14.425  13.290  1.00  0.72           O  
ATOM   1410  CG2 THR A  91       9.565  13.045  12.526  1.00  0.72           C  
ATOM   1411  H   THR A  91      11.769  14.968  11.850  1.00  0.72           H  
ATOM   1412  HA  THR A  91       9.323  16.458  12.663  1.00  0.72           H  
ATOM   1413  HB  THR A  91       8.524  14.474  11.368  1.00  0.72           H  
ATOM   1414  HG1 THR A  91       8.096  14.482  14.199  1.00  0.72           H  
ATOM   1415 1HG2 THR A  91       8.852  12.269  12.293  1.00  0.72           H  
ATOM   1416 2HG2 THR A  91      10.406  12.995  11.831  1.00  0.72           H  
ATOM   1417 3HG2 THR A  91       9.924  12.918  13.548  1.00  0.72           H  
ATOM   1418  N   THR A  92       9.642  15.855  15.115  1.00  0.76           N  
ATOM   1419  CA  THR A  92      10.038  15.709  16.521  1.00  0.76           C  
ATOM   1420  C   THR A  92       9.002  14.951  17.354  1.00  0.76           C  
ATOM   1421  O   THR A  92       7.798  15.185  17.234  1.00  0.76           O  
ATOM   1422  CB  THR A  92      10.341  17.085  17.167  1.00  0.76           C  
ATOM   1423  OG1 THR A  92      11.433  17.723  16.458  1.00  0.76           O  
ATOM   1424  CG2 THR A  92      10.736  16.932  18.640  1.00  0.76           C  
ATOM   1425  H   THR A  92       8.796  16.362  14.883  1.00  0.76           H  
ATOM   1426  HA  THR A  92      10.953  15.130  16.554  1.00  0.76           H  
ATOM   1427  HB  THR A  92       9.456  17.714  17.096  1.00  0.76           H  
ATOM   1428  HG1 THR A  92      12.259  17.313  16.711  1.00  0.76           H  
ATOM   1429 1HG2 THR A  92      10.943  17.912  19.053  1.00  0.76           H  
ATOM   1430 2HG2 THR A  92       9.932  16.471  19.197  1.00  0.76           H  
ATOM   1431 3HG2 THR A  92      11.628  16.315  18.719  1.00  0.76           H  
ATOM   1432  N   HIS A  93       9.495  14.027  18.178  1.00  0.82           N  
ATOM   1433  CA  HIS A  93       8.681  13.226  19.078  1.00  0.82           C  
ATOM   1434  C   HIS A  93       8.793  13.724  20.511  1.00  0.82           C  
ATOM   1435  O   HIS A  93       9.888  13.832  21.068  1.00  0.82           O  
ATOM   1436  CB  HIS A  93       9.084  11.754  19.025  1.00  0.82           C  
ATOM   1437  CG  HIS A  93       8.261  10.856  19.915  1.00  0.82           C  
ATOM   1438  ND1 HIS A  93       6.953  10.528  19.639  1.00  0.82           N  
ATOM   1439  CD2 HIS A  93       8.575  10.211  21.056  1.00  0.82           C  
ATOM   1440  CE1 HIS A  93       6.504   9.707  20.574  1.00  0.82           C  
ATOM   1441  NE2 HIS A  93       7.467   9.500  21.444  1.00  0.82           N  
ATOM   1442  H   HIS A  93      10.501  13.903  18.194  1.00  0.82           H  
ATOM   1443  HA  HIS A  93       7.635  13.298  18.783  1.00  0.82           H  
ATOM   1444 1HB  HIS A  93       9.006  11.385  17.999  1.00  0.82           H  
ATOM   1445 2HB  HIS A  93      10.123  11.660  19.336  1.00  0.82           H  
ATOM   1446  HD2 HIS A  93       9.529  10.249  21.557  1.00  0.82           H  
ATOM   1447  HE1 HIS A  93       5.514   9.278  20.620  1.00  0.82           H  
ATOM   1448  HE2 HIS A  93       7.409   8.893  22.286  1.00  0.82           H  
ATOM   1449  N   ARG A  94       7.638  14.060  21.086  1.00  0.89           N  
ATOM   1450  CA  ARG A  94       7.515  14.542  22.463  1.00  0.89           C  
ATOM   1451  C   ARG A  94       6.538  13.675  23.263  1.00  0.89           C  
ATOM   1452  O   ARG A  94       6.015  14.093  24.298  1.00  0.89           O  
ATOM   1453  CB  ARG A  94       7.040  15.984  22.495  1.00  0.89           C  
ATOM   1454  CG  ARG A  94       7.944  16.988  21.799  1.00  0.89           C  
ATOM   1455  CD  ARG A  94       9.243  17.168  22.519  1.00  0.89           C  
ATOM   1456  NE  ARG A  94      10.088  18.139  21.849  1.00  0.89           N  
ATOM   1457  CZ  ARG A  94      11.302  18.535  22.273  1.00  0.89           C  
ATOM   1458  NH1 ARG A  94      11.814  18.047  23.377  1.00  0.89           N  
ATOM   1459  NH2 ARG A  94      11.983  19.426  21.571  1.00  0.89           N  
ATOM   1460  H   ARG A  94       6.793  13.966  20.540  1.00  0.89           H  
ATOM   1461  HA  ARG A  94       8.494  14.487  22.943  1.00  0.89           H  
ATOM   1462 1HB  ARG A  94       6.056  16.050  22.033  1.00  0.89           H  
ATOM   1463 2HB  ARG A  94       6.937  16.302  23.532  1.00  0.89           H  
ATOM   1464 1HG  ARG A  94       8.151  16.649  20.787  1.00  0.89           H  
ATOM   1465 2HG  ARG A  94       7.444  17.955  21.756  1.00  0.89           H  
ATOM   1466 1HD  ARG A  94       9.060  17.513  23.536  1.00  0.89           H  
ATOM   1467 2HD  ARG A  94       9.778  16.214  22.553  1.00  0.89           H  
ATOM   1468  HE  ARG A  94       9.739  18.548  20.994  1.00  0.89           H  
ATOM   1469 1HH1 ARG A  94      11.296  17.358  23.935  1.00  0.89           H  
ATOM   1470 2HH1 ARG A  94      12.724  18.353  23.689  1.00  0.89           H  
ATOM   1471 1HH2 ARG A  94      11.591  19.807  20.721  1.00  0.89           H  
ATOM   1472 2HH2 ARG A  94      12.893  19.727  21.886  1.00  0.89           H  
ATOM   1473  N   GLY A  95       6.233  12.503  22.724  1.00  0.97           N  
ATOM   1474  CA  GLY A  95       5.302  11.560  23.329  1.00  0.97           C  
ATOM   1475  C   GLY A  95       6.039  10.600  24.269  1.00  0.97           C  
ATOM   1476  O   GLY A  95       7.168  10.866  24.665  1.00  0.97           O  
ATOM   1477  H   GLY A  95       6.700  12.234  21.868  1.00  0.97           H  
ATOM   1478 1HA  GLY A  95       4.544  12.114  23.882  1.00  0.97           H  
ATOM   1479 2HA  GLY A  95       4.794  11.011  22.538  1.00  0.97           H  
ATOM   1480  N   PRO A  96       5.406   9.489  24.665  1.00  1.05           N  
ATOM   1481  CA  PRO A  96       5.915   8.457  25.557  1.00  1.05           C  
ATOM   1482  C   PRO A  96       7.179   7.812  25.010  1.00  1.05           C  
ATOM   1483  O   PRO A  96       7.407   7.802  23.801  1.00  1.05           O  
ATOM   1484  CB  PRO A  96       4.774   7.437  25.586  1.00  1.05           C  
ATOM   1485  CG  PRO A  96       3.540   8.224  25.205  1.00  1.05           C  
ATOM   1486  CD  PRO A  96       4.028   9.244  24.206  1.00  1.05           C  
ATOM   1487  HA  PRO A  96       6.094   8.887  26.553  1.00  1.05           H  
ATOM   1488 1HB  PRO A  96       4.997   6.616  24.882  1.00  1.05           H  
ATOM   1489 2HB  PRO A  96       4.702   6.987  26.587  1.00  1.05           H  
ATOM   1490 1HG  PRO A  96       2.778   7.551  24.778  1.00  1.05           H  
ATOM   1491 2HG  PRO A  96       3.093   8.683  26.099  1.00  1.05           H  
ATOM   1492 1HD  PRO A  96       4.017   8.829  23.177  1.00  1.05           H  
ATOM   1493 2HD  PRO A  96       3.413  10.138  24.304  1.00  1.05           H  
ATOM   1494  N   SER A  97       8.024   7.291  25.892  1.00  1.14           N  
ATOM   1495  CA  SER A  97       9.212   6.599  25.405  1.00  1.14           C  
ATOM   1496  C   SER A  97       8.788   5.441  24.512  1.00  1.14           C  
ATOM   1497  O   SER A  97       7.901   4.669  24.882  1.00  1.14           O  
ATOM   1498  CB  SER A  97      10.021   6.059  26.569  1.00  1.14           C  
ATOM   1499  OG  SER A  97      11.117   5.313  26.117  1.00  1.14           O  
ATOM   1500  H   SER A  97       7.833   7.341  26.883  1.00  1.14           H  
ATOM   1501  HA  SER A  97       9.818   7.292  24.817  1.00  1.14           H  
ATOM   1502 1HB  SER A  97      10.369   6.885  27.189  1.00  1.14           H  
ATOM   1503 2HB  SER A  97       9.383   5.430  27.187  1.00  1.14           H  
ATOM   1504  HG  SER A  97      10.774   4.734  25.418  1.00  1.14           H  
ATOM   1505  N   LEU A  98       9.426   5.313  23.359  1.00  1.23           N  
ATOM   1506  CA  LEU A  98       9.109   4.244  22.419  1.00  1.23           C  
ATOM   1507  C   LEU A  98      10.248   3.249  22.278  1.00  1.23           C  
ATOM   1508  O   LEU A  98      11.405   3.586  22.530  1.00  1.23           O  
ATOM   1509  CB  LEU A  98       8.771   4.825  21.044  1.00  1.23           C  
ATOM   1510  CG  LEU A  98       7.622   5.843  21.002  1.00  1.23           C  
ATOM   1511  CD1 LEU A  98       7.472   6.337  19.593  1.00  1.23           C  
ATOM   1512  CD2 LEU A  98       6.348   5.226  21.505  1.00  1.23           C  
ATOM   1513  H   LEU A  98      10.132   5.995  23.114  1.00  1.23           H  
ATOM   1514  HA  LEU A  98       8.236   3.705  22.787  1.00  1.23           H  
ATOM   1515 1HB  LEU A  98       9.661   5.313  20.646  1.00  1.23           H  
ATOM   1516 2HB  LEU A  98       8.514   4.008  20.381  1.00  1.23           H  
ATOM   1517  HG  LEU A  98       7.870   6.690  21.629  1.00  1.23           H  
ATOM   1518 1HD1 LEU A  98       6.672   7.076  19.534  1.00  1.23           H  
ATOM   1519 2HD1 LEU A  98       8.412   6.791  19.306  1.00  1.23           H  
ATOM   1520 3HD1 LEU A  98       7.238   5.502  18.928  1.00  1.23           H  
ATOM   1521 1HD2 LEU A  98       5.559   5.974  21.474  1.00  1.23           H  
ATOM   1522 2HD2 LEU A  98       6.080   4.386  20.874  1.00  1.23           H  
ATOM   1523 3HD2 LEU A  98       6.481   4.886  22.531  1.00  1.23           H  
ATOM   1524  N   ASN A  99       9.921   2.036  21.852  1.00  1.28           N  
ATOM   1525  CA  ASN A  99      10.938   1.043  21.534  1.00  1.28           C  
ATOM   1526  C   ASN A  99      11.337   1.278  20.084  1.00  1.28           C  
ATOM   1527  O   ASN A  99      10.542   1.811  19.315  1.00  1.28           O  
ATOM   1528  CB  ASN A  99      10.422  -0.363  21.765  1.00  1.28           C  
ATOM   1529  CG  ASN A  99      10.173  -0.640  23.232  1.00  1.28           C  
ATOM   1530  OD1 ASN A  99      10.988  -0.285  24.090  1.00  1.28           O  
ATOM   1531  ND2 ASN A  99       9.065  -1.267  23.531  1.00  1.28           N  
ATOM   1532  H   ASN A  99       8.945   1.812  21.711  1.00  1.28           H  
ATOM   1533  HA  ASN A  99      11.820   1.209  22.156  1.00  1.28           H  
ATOM   1534 1HB  ASN A  99       9.490  -0.503  21.213  1.00  1.28           H  
ATOM   1535 2HB  ASN A  99      11.142  -1.086  21.382  1.00  1.28           H  
ATOM   1536 1HD2 ASN A  99       8.854  -1.477  24.487  1.00  1.28           H  
ATOM   1537 2HD2 ASN A  99       8.435  -1.544  22.811  1.00  1.28           H  
ATOM   1538  N   SER A 100      12.518   0.828  19.672  1.00  1.29           N  
ATOM   1539  CA  SER A 100      12.963   1.060  18.290  1.00  1.29           C  
ATOM   1540  C   SER A 100      12.001   0.533  17.227  1.00  1.29           C  
ATOM   1541  O   SER A 100      11.804   1.154  16.185  1.00  1.29           O  
ATOM   1542  CB  SER A 100      14.335   0.469  18.082  1.00  1.29           C  
ATOM   1543  OG  SER A 100      15.282   1.158  18.850  1.00  1.29           O  
ATOM   1544  H   SER A 100      13.138   0.373  20.327  1.00  1.29           H  
ATOM   1545  HA  SER A 100      13.049   2.137  18.150  1.00  1.29           H  
ATOM   1546 1HB  SER A 100      14.329  -0.585  18.356  1.00  1.29           H  
ATOM   1547 2HB  SER A 100      14.600   0.535  17.028  1.00  1.29           H  
ATOM   1548  HG  SER A 100      15.189   2.095  18.597  1.00  1.29           H  
ATOM   1549  N   ASN A 101      11.350  -0.586  17.497  1.00  1.24           N  
ATOM   1550  CA  ASN A 101      10.421  -1.167  16.534  1.00  1.24           C  
ATOM   1551  C   ASN A 101       9.233  -0.237  16.234  1.00  1.24           C  
ATOM   1552  O   ASN A 101       8.583  -0.366  15.197  1.00  1.24           O  
ATOM   1553  CB  ASN A 101       9.923  -2.503  17.040  1.00  1.24           C  
ATOM   1554  CG  ASN A 101      10.982  -3.573  16.976  1.00  1.24           C  
ATOM   1555  OD1 ASN A 101      11.975  -3.454  16.248  1.00  1.24           O  
ATOM   1556  ND2 ASN A 101      10.789  -4.623  17.733  1.00  1.24           N  
ATOM   1557  H   ASN A 101      11.520  -1.053  18.373  1.00  1.24           H  
ATOM   1558  HA  ASN A 101      10.955  -1.324  15.596  1.00  1.24           H  
ATOM   1559 1HB  ASN A 101       9.586  -2.395  18.073  1.00  1.24           H  
ATOM   1560 2HB  ASN A 101       9.064  -2.818  16.447  1.00  1.24           H  
ATOM   1561 1HD2 ASN A 101      11.458  -5.367  17.736  1.00  1.24           H  
ATOM   1562 2HD2 ASN A 101       9.974  -4.682  18.309  1.00  1.24           H  
ATOM   1563  N   GLN A 102       8.923   0.663  17.169  1.00  1.15           N  
ATOM   1564  CA  GLN A 102       7.808   1.587  17.060  1.00  1.15           C  
ATOM   1565  C   GLN A 102       8.228   2.940  16.473  1.00  1.15           C  
ATOM   1566  O   GLN A 102       7.382   3.816  16.249  1.00  1.15           O  
ATOM   1567  CB  GLN A 102       7.206   1.814  18.446  1.00  1.15           C  
ATOM   1568  CG  GLN A 102       6.619   0.580  19.096  1.00  1.15           C  
ATOM   1569  CD  GLN A 102       6.132   0.869  20.499  1.00  1.15           C  
ATOM   1570  OE1 GLN A 102       5.567   1.932  20.748  1.00  1.15           O  
ATOM   1571  NE2 GLN A 102       6.343  -0.067  21.416  1.00  1.15           N  
ATOM   1572  H   GLN A 102       9.519   0.762  17.986  1.00  1.15           H  
ATOM   1573  HA  GLN A 102       7.058   1.149  16.404  1.00  1.15           H  
ATOM   1574 1HB  GLN A 102       7.986   2.183  19.102  1.00  1.15           H  
ATOM   1575 2HB  GLN A 102       6.433   2.579  18.392  1.00  1.15           H  
ATOM   1576 1HG  GLN A 102       5.778   0.228  18.500  1.00  1.15           H  
ATOM   1577 2HG  GLN A 102       7.391  -0.188  19.151  1.00  1.15           H  
ATOM   1578 1HE2 GLN A 102       6.031   0.072  22.359  1.00  1.15           H  
ATOM   1579 2HE2 GLN A 102       6.801  -0.919  21.161  1.00  1.15           H  
ATOM   1580  N   GLU A 103       9.530   3.137  16.227  1.00  1.03           N  
ATOM   1581  CA  GLU A 103       9.991   4.443  15.764  1.00  1.03           C  
ATOM   1582  C   GLU A 103       9.773   4.614  14.282  1.00  1.03           C  
ATOM   1583  O   GLU A 103      10.665   4.419  13.460  1.00  1.03           O  
ATOM   1584  CB  GLU A 103      11.458   4.720  16.130  1.00  1.03           C  
ATOM   1585  CG  GLU A 103      11.733   4.867  17.646  1.00  1.03           C  
ATOM   1586  CD  GLU A 103      13.204   5.182  17.985  1.00  1.03           C  
ATOM   1587  OE1 GLU A 103      14.044   4.331  17.792  1.00  1.03           O  
ATOM   1588  OE2 GLU A 103      13.475   6.281  18.433  1.00  1.03           O  
ATOM   1589  H   GLU A 103      10.208   2.389  16.362  1.00  1.03           H  
ATOM   1590  HA  GLU A 103       9.397   5.197  16.268  1.00  1.03           H  
ATOM   1591 1HB  GLU A 103      12.083   3.909  15.756  1.00  1.03           H  
ATOM   1592 2HB  GLU A 103      11.783   5.642  15.641  1.00  1.03           H  
ATOM   1593 1HG  GLU A 103      11.106   5.674  18.031  1.00  1.03           H  
ATOM   1594 2HG  GLU A 103      11.432   3.952  18.147  1.00  1.03           H  
ATOM   1595  N   CYS A 104       8.542   4.948  13.958  1.00  0.90           N  
ATOM   1596  CA  CYS A 104       8.110   5.129  12.585  1.00  0.90           C  
ATOM   1597  C   CYS A 104       7.750   6.568  12.267  1.00  0.90           C  
ATOM   1598  O   CYS A 104       7.060   7.235  13.042  1.00  0.90           O  
ATOM   1599  CB  CYS A 104       6.871   4.297  12.309  1.00  0.90           C  
ATOM   1600  SG  CYS A 104       7.087   2.529  12.418  1.00  0.90           S  
ATOM   1601  H   CYS A 104       7.878   5.035  14.720  1.00  0.90           H  
ATOM   1602  HA  CYS A 104       8.916   4.814  11.923  1.00  0.90           H  
ATOM   1603 1HB  CYS A 104       6.124   4.571  13.028  1.00  0.90           H  
ATOM   1604 2HB  CYS A 104       6.477   4.547  11.326  1.00  0.90           H  
ATOM   1605  N   VAL A 105       8.117   6.982  11.063  1.00  0.81           N  
ATOM   1606  CA  VAL A 105       7.706   8.256  10.496  1.00  0.81           C  
ATOM   1607  C   VAL A 105       7.093   7.932   9.157  1.00  0.81           C  
ATOM   1608  O   VAL A 105       7.664   7.144   8.405  1.00  0.81           O  
ATOM   1609  CB  VAL A 105       8.861   9.244  10.310  1.00  0.81           C  
ATOM   1610  CG1 VAL A 105       8.332  10.531   9.707  1.00  0.81           C  
ATOM   1611  CG2 VAL A 105       9.503   9.522  11.611  1.00  0.81           C  
ATOM   1612  H   VAL A 105       8.701   6.374  10.507  1.00  0.81           H  
ATOM   1613  HA  VAL A 105       6.951   8.705  11.128  1.00  0.81           H  
ATOM   1614  HB  VAL A 105       9.597   8.824   9.624  1.00  0.81           H  
ATOM   1615 1HG1 VAL A 105       9.138  11.205   9.604  1.00  0.81           H  
ATOM   1616 2HG1 VAL A 105       7.882  10.346   8.737  1.00  0.81           H  
ATOM   1617 3HG1 VAL A 105       7.594  10.966  10.371  1.00  0.81           H  
ATOM   1618 1HG2 VAL A 105      10.322  10.226  11.475  1.00  0.81           H  
ATOM   1619 2HG2 VAL A 105       8.759   9.945  12.263  1.00  0.81           H  
ATOM   1620 3HG2 VAL A 105       9.882   8.612  12.037  1.00  0.81           H  
ATOM   1621  N   GLY A 106       5.941   8.493   8.865  1.00  0.74           N  
ATOM   1622  CA  GLY A 106       5.295   8.178   7.602  1.00  0.74           C  
ATOM   1623  C   GLY A 106       4.034   8.973   7.397  1.00  0.74           C  
ATOM   1624  O   GLY A 106       3.812   9.983   8.062  1.00  0.74           O  
ATOM   1625  H   GLY A 106       5.531   9.141   9.538  1.00  0.74           H  
ATOM   1626 1HA  GLY A 106       5.988   8.369   6.790  1.00  0.74           H  
ATOM   1627 2HA  GLY A 106       5.060   7.114   7.573  1.00  0.74           H  
ATOM   1628  N   LEU A 107       3.213   8.538   6.448  1.00  0.71           N  
ATOM   1629  CA  LEU A 107       1.982   9.259   6.167  1.00  0.71           C  
ATOM   1630  C   LEU A 107       0.853   8.692   7.018  1.00  0.71           C  
ATOM   1631  O   LEU A 107       0.715   7.471   7.140  1.00  0.71           O  
ATOM   1632  CB  LEU A 107       1.607   9.162   4.693  1.00  0.71           C  
ATOM   1633  CG  LEU A 107       2.318  10.106   3.723  1.00  0.71           C  
ATOM   1634  CD1 LEU A 107       3.762   9.828   3.738  1.00  0.71           C  
ATOM   1635  CD2 LEU A 107       1.786   9.898   2.317  1.00  0.71           C  
ATOM   1636  H   LEU A 107       3.442   7.704   5.926  1.00  0.71           H  
ATOM   1637  HA  LEU A 107       2.125  10.301   6.418  1.00  0.71           H  
ATOM   1638 1HB  LEU A 107       1.768   8.148   4.360  1.00  0.71           H  
ATOM   1639 2HB  LEU A 107       0.562   9.402   4.626  1.00  0.71           H  
ATOM   1640  HG  LEU A 107       2.152  11.138   4.032  1.00  0.71           H  
ATOM   1641 1HD1 LEU A 107       4.249  10.507   3.045  1.00  0.71           H  
ATOM   1642 2HD1 LEU A 107       4.156   9.980   4.732  1.00  0.71           H  
ATOM   1643 3HD1 LEU A 107       3.933   8.800   3.431  1.00  0.71           H  
ATOM   1644 1HD2 LEU A 107       2.301  10.574   1.633  1.00  0.71           H  
ATOM   1645 2HD2 LEU A 107       1.959   8.869   2.006  1.00  0.71           H  
ATOM   1646 3HD2 LEU A 107       0.724  10.105   2.299  1.00  0.71           H  
ATOM   1647  N   PHE A 108       0.085   9.596   7.614  1.00  0.70           N  
ATOM   1648  CA  PHE A 108      -1.045   9.325   8.508  1.00  0.70           C  
ATOM   1649  C   PHE A 108      -2.350   9.976   8.067  1.00  0.70           C  
ATOM   1650  O   PHE A 108      -2.339  11.051   7.468  1.00  0.70           O  
ATOM   1651  CB  PHE A 108      -0.685   9.862   9.899  1.00  0.70           C  
ATOM   1652  CG  PHE A 108       0.407   9.112  10.588  1.00  0.70           C  
ATOM   1653  CD1 PHE A 108       1.699   9.278  10.228  1.00  0.70           C  
ATOM   1654  CD2 PHE A 108       0.138   8.301  11.655  1.00  0.70           C  
ATOM   1655  CE1 PHE A 108       2.694   8.608  10.870  1.00  0.70           C  
ATOM   1656  CE2 PHE A 108       1.130   7.632  12.313  1.00  0.70           C  
ATOM   1657  CZ  PHE A 108       2.418   7.793  11.902  1.00  0.70           C  
ATOM   1658  H   PHE A 108       0.324  10.571   7.440  1.00  0.70           H  
ATOM   1659  HA  PHE A 108      -1.197   8.250   8.551  1.00  0.70           H  
ATOM   1660 1HB  PHE A 108      -0.383  10.896   9.787  1.00  0.70           H  
ATOM   1661 2HB  PHE A 108      -1.573   9.842  10.536  1.00  0.70           H  
ATOM   1662  HD1 PHE A 108       1.924   9.949   9.411  1.00  0.70           H  
ATOM   1663  HD2 PHE A 108      -0.882   8.198  11.985  1.00  0.70           H  
ATOM   1664  HE1 PHE A 108       3.708   8.732  10.556  1.00  0.70           H  
ATOM   1665  HE2 PHE A 108       0.885   6.986  13.158  1.00  0.70           H  
ATOM   1666  HZ  PHE A 108       3.221   7.291  12.390  1.00  0.70           H  
ATOM   1667  N   TYR A 109      -3.473   9.348   8.417  1.00  0.72           N  
ATOM   1668  CA  TYR A 109      -4.793   9.955   8.254  1.00  0.72           C  
ATOM   1669  C   TYR A 109      -5.212  10.647   9.533  1.00  0.72           C  
ATOM   1670  O   TYR A 109      -5.240  10.008  10.588  1.00  0.72           O  
ATOM   1671  CB  TYR A 109      -5.887   8.932   7.986  1.00  0.72           C  
ATOM   1672  CG  TYR A 109      -5.958   8.319   6.647  1.00  0.72           C  
ATOM   1673  CD1 TYR A 109      -6.113   6.960   6.520  1.00  0.72           C  
ATOM   1674  CD2 TYR A 109      -5.874   9.105   5.535  1.00  0.72           C  
ATOM   1675  CE1 TYR A 109      -6.188   6.410   5.274  1.00  0.72           C  
ATOM   1676  CE2 TYR A 109      -5.950   8.529   4.289  1.00  0.72           C  
ATOM   1677  CZ  TYR A 109      -6.111   7.207   4.163  1.00  0.72           C  
ATOM   1678  OH  TYR A 109      -6.164   6.667   2.929  1.00  0.72           O  
ATOM   1679  H   TYR A 109      -3.394   8.446   8.874  1.00  0.72           H  
ATOM   1680  HA  TYR A 109      -4.761  10.698   7.455  1.00  0.72           H  
ATOM   1681 1HB  TYR A 109      -5.765   8.118   8.702  1.00  0.72           H  
ATOM   1682 2HB  TYR A 109      -6.830   9.385   8.213  1.00  0.72           H  
ATOM   1683  HD1 TYR A 109      -6.174   6.326   7.404  1.00  0.72           H  
ATOM   1684  HD2 TYR A 109      -5.741  10.184   5.644  1.00  0.72           H  
ATOM   1685  HE1 TYR A 109      -6.300   5.351   5.164  1.00  0.72           H  
ATOM   1686  HE2 TYR A 109      -5.871   9.124   3.401  1.00  0.72           H  
ATOM   1687  HH  TYR A 109      -6.067   7.360   2.275  1.00  0.72           H  
ATOM   1688  N   GLN A 110      -5.563  11.929   9.471  1.00  0.77           N  
ATOM   1689  CA  GLN A 110      -5.992  12.600  10.691  1.00  0.77           C  
ATOM   1690  C   GLN A 110      -7.308  13.368  10.416  1.00  0.77           C  
ATOM   1691  O   GLN A 110      -7.447  13.991   9.373  1.00  0.77           O  
ATOM   1692  CB  GLN A 110      -4.839  13.510  11.200  1.00  0.77           C  
ATOM   1693  CG  GLN A 110      -3.486  12.686  11.488  1.00  0.77           C  
ATOM   1694  CD  GLN A 110      -2.293  13.446  12.159  1.00  0.77           C  
ATOM   1695  OE1 GLN A 110      -1.761  14.418  11.607  1.00  0.77           O  
ATOM   1696  NE2 GLN A 110      -1.873  12.973  13.346  1.00  0.77           N  
ATOM   1697  H   GLN A 110      -5.497  12.429   8.583  1.00  0.77           H  
ATOM   1698  HA  GLN A 110      -6.168  11.843  11.440  1.00  0.77           H  
ATOM   1699 1HB  GLN A 110      -4.622  14.282  10.457  1.00  0.77           H  
ATOM   1700 2HB  GLN A 110      -5.135  14.008  12.126  1.00  0.77           H  
ATOM   1701 1HG  GLN A 110      -3.720  11.841  12.093  1.00  0.77           H  
ATOM   1702 2HG  GLN A 110      -3.110  12.338  10.521  1.00  0.77           H  
ATOM   1703 1HE2 GLN A 110      -1.095  13.414  13.856  1.00  0.77           H  
ATOM   1704 2HE2 GLN A 110      -2.336  12.195  13.767  1.00  0.77           H  
ATOM   1705  N   PRO A 111      -8.263  13.432  11.362  1.00  0.84           N  
ATOM   1706  CA  PRO A 111      -9.560  14.103  11.244  1.00  0.84           C  
ATOM   1707  C   PRO A 111      -9.549  15.606  11.490  1.00  0.84           C  
ATOM   1708  O   PRO A 111     -10.593  16.206  11.742  1.00  0.84           O  
ATOM   1709  CB  PRO A 111     -10.374  13.409  12.328  1.00  0.84           C  
ATOM   1710  CG  PRO A 111      -9.361  13.128  13.404  1.00  0.84           C  
ATOM   1711  CD  PRO A 111      -8.082  12.744  12.653  1.00  0.84           C  
ATOM   1712  HA  PRO A 111      -9.979  13.890  10.254  1.00  0.84           H  
ATOM   1713 1HB  PRO A 111     -11.176  14.077  12.669  1.00  0.84           H  
ATOM   1714 2HB  PRO A 111     -10.854  12.511  11.946  1.00  0.84           H  
ATOM   1715 1HG  PRO A 111      -9.231  14.023  14.029  1.00  0.84           H  
ATOM   1716 2HG  PRO A 111      -9.729  12.338  14.058  1.00  0.84           H  
ATOM   1717 1HD  PRO A 111      -7.198  13.121  13.174  1.00  0.84           H  
ATOM   1718 2HD  PRO A 111      -8.064  11.647  12.530  1.00  0.84           H  
ATOM   1719  N   ASN A 112      -8.373  16.206  11.513  1.00  0.94           N  
ATOM   1720  CA  ASN A 112      -8.272  17.625  11.793  1.00  0.94           C  
ATOM   1721  C   ASN A 112      -6.954  18.154  11.270  1.00  0.94           C  
ATOM   1722  O   ASN A 112      -5.930  17.483  11.367  1.00  0.94           O  
ATOM   1723  CB  ASN A 112      -8.427  17.897  13.273  1.00  0.94           C  
ATOM   1724  CG  ASN A 112      -8.679  19.352  13.560  1.00  0.94           C  
ATOM   1725  OD1 ASN A 112      -7.749  20.171  13.670  1.00  0.94           O  
ATOM   1726  ND2 ASN A 112      -9.938  19.702  13.690  1.00  0.94           N  
ATOM   1727  H   ASN A 112      -7.538  15.686  11.298  1.00  0.94           H  
ATOM   1728  HA  ASN A 112      -9.069  18.144  11.255  1.00  0.94           H  
ATOM   1729 1HB  ASN A 112      -9.255  17.313  13.677  1.00  0.94           H  
ATOM   1730 2HB  ASN A 112      -7.521  17.585  13.796  1.00  0.94           H  
ATOM   1731 1HD2 ASN A 112     -10.174  20.654  13.882  1.00  0.94           H  
ATOM   1732 2HD2 ASN A 112     -10.667  19.020  13.601  1.00  0.94           H  
ATOM   1733  N   SER A 113      -6.953  19.381  10.760  1.00  1.05           N  
ATOM   1734  CA  SER A 113      -5.719  19.985  10.250  1.00  1.05           C  
ATOM   1735  C   SER A 113      -4.645  20.182  11.334  1.00  1.05           C  
ATOM   1736  O   SER A 113      -3.463  20.327  11.022  1.00  1.05           O  
ATOM   1737  CB  SER A 113      -6.023  21.303   9.579  1.00  1.05           C  
ATOM   1738  OG  SER A 113      -6.464  22.251  10.511  1.00  1.05           O  
ATOM   1739  H   SER A 113      -7.815  19.903  10.710  1.00  1.05           H  
ATOM   1740  HA  SER A 113      -5.308  19.316   9.493  1.00  1.05           H  
ATOM   1741 1HB  SER A 113      -5.123  21.665   9.083  1.00  1.05           H  
ATOM   1742 2HB  SER A 113      -6.775  21.164   8.819  1.00  1.05           H  
ATOM   1743  HG  SER A 113      -5.789  22.272  11.197  1.00  1.05           H  
ATOM   1744  N   SER A 114      -5.044  20.167  12.617  1.00  1.16           N  
ATOM   1745  CA  SER A 114      -4.091  20.274  13.716  1.00  1.16           C  
ATOM   1746  C   SER A 114      -3.352  18.949  13.935  1.00  1.16           C  
ATOM   1747  O   SER A 114      -2.403  18.871  14.714  1.00  1.16           O  
ATOM   1748  CB  SER A 114      -4.799  20.693  14.985  1.00  1.16           C  
ATOM   1749  OG  SER A 114      -5.705  19.714  15.386  1.00  1.16           O  
ATOM   1750  H   SER A 114      -6.031  20.072  12.846  1.00  1.16           H  
ATOM   1751  HA  SER A 114      -3.355  21.036  13.462  1.00  1.16           H  
ATOM   1752 1HB  SER A 114      -4.062  20.852  15.773  1.00  1.16           H  
ATOM   1753 2HB  SER A 114      -5.323  21.634  14.825  1.00  1.16           H  
ATOM   1754  HG  SER A 114      -6.469  19.822  14.795  1.00  1.16           H  
ATOM   1755  N   GLY A 115      -3.831  17.878  13.303  1.00  1.22           N  
ATOM   1756  CA  GLY A 115      -3.210  16.559  13.335  1.00  1.22           C  
ATOM   1757  C   GLY A 115      -3.310  15.751  14.632  1.00  1.22           C  
ATOM   1758  O   GLY A 115      -3.824  14.634  14.636  1.00  1.22           O  
ATOM   1759  H   GLY A 115      -4.637  17.978  12.694  1.00  1.22           H  
ATOM   1760 1HA  GLY A 115      -3.669  15.980  12.537  1.00  1.22           H  
ATOM   1761 2HA  GLY A 115      -2.173  16.652  13.050  1.00  1.22           H  
ATOM   1762  N   ILE A 116      -2.920  16.354  15.749  1.00  1.21           N  
ATOM   1763  CA  ILE A 116      -2.771  15.743  17.090  1.00  1.21           C  
ATOM   1764  C   ILE A 116      -3.925  14.904  17.680  1.00  1.21           C  
ATOM   1765  O   ILE A 116      -3.857  14.497  18.841  1.00  1.21           O  
ATOM   1766  CB  ILE A 116      -2.441  16.853  18.105  1.00  1.21           C  
ATOM   1767  CG1 ILE A 116      -3.594  17.864  18.143  1.00  1.21           C  
ATOM   1768  CG2 ILE A 116      -1.130  17.516  17.767  1.00  1.21           C  
ATOM   1769  CD1 ILE A 116      -3.474  18.883  19.243  1.00  1.21           C  
ATOM   1770  H   ILE A 116      -2.595  17.308  15.622  1.00  1.21           H  
ATOM   1771  HA  ILE A 116      -1.903  15.085  17.031  1.00  1.21           H  
ATOM   1772  HB  ILE A 116      -2.369  16.417  19.099  1.00  1.21           H  
ATOM   1773 1HG1 ILE A 116      -3.631  18.390  17.186  1.00  1.21           H  
ATOM   1774 2HG1 ILE A 116      -4.531  17.325  18.274  1.00  1.21           H  
ATOM   1775 1HG2 ILE A 116      -0.905  18.290  18.499  1.00  1.21           H  
ATOM   1776 2HG2 ILE A 116      -0.356  16.768  17.791  1.00  1.21           H  
ATOM   1777 3HG2 ILE A 116      -1.186  17.965  16.774  1.00  1.21           H  
ATOM   1778 1HD1 ILE A 116      -4.325  19.562  19.201  1.00  1.21           H  
ATOM   1779 2HD1 ILE A 116      -3.458  18.376  20.209  1.00  1.21           H  
ATOM   1780 3HD1 ILE A 116      -2.552  19.448  19.112  1.00  1.21           H  
ATOM   1781  N   SER A 117      -4.995  14.694  16.934  1.00  1.15           N  
ATOM   1782  CA  SER A 117      -6.123  13.902  17.392  1.00  1.15           C  
ATOM   1783  C   SER A 117      -5.710  12.467  17.734  1.00  1.15           C  
ATOM   1784  O   SER A 117      -4.982  11.844  16.962  1.00  1.15           O  
ATOM   1785  CB  SER A 117      -7.160  13.809  16.290  1.00  1.15           C  
ATOM   1786  OG  SER A 117      -8.204  12.918  16.646  1.00  1.15           O  
ATOM   1787  H   SER A 117      -4.983  15.051  15.984  1.00  1.15           H  
ATOM   1788  HA  SER A 117      -6.533  14.413  18.257  1.00  1.15           H  
ATOM   1789 1HB  SER A 117      -7.568  14.796  16.077  1.00  1.15           H  
ATOM   1790 2HB  SER A 117      -6.669  13.457  15.390  1.00  1.15           H  
ATOM   1791  HG  SER A 117      -8.738  13.391  17.294  1.00  1.15           H  
ATOM   1792  N   PRO A 118      -6.269  11.854  18.798  1.00  1.05           N  
ATOM   1793  CA  PRO A 118      -6.033  10.480  19.210  1.00  1.05           C  
ATOM   1794  C   PRO A 118      -6.531   9.483  18.162  1.00  1.05           C  
ATOM   1795  O   PRO A 118      -6.239   8.289  18.249  1.00  1.05           O  
ATOM   1796  CB  PRO A 118      -6.804  10.374  20.531  1.00  1.05           C  
ATOM   1797  CG  PRO A 118      -7.865  11.439  20.451  1.00  1.05           C  
ATOM   1798  CD  PRO A 118      -7.215  12.576  19.688  1.00  1.05           C  
ATOM   1799  HA  PRO A 118      -4.954  10.346  19.378  1.00  1.05           H  
ATOM   1800 1HB  PRO A 118      -7.227   9.365  20.634  1.00  1.05           H  
ATOM   1801 2HB  PRO A 118      -6.117  10.521  21.377  1.00  1.05           H  
ATOM   1802 1HG  PRO A 118      -8.754  11.041  19.939  1.00  1.05           H  
ATOM   1803 2HG  PRO A 118      -8.186  11.732  21.462  1.00  1.05           H  
ATOM   1804 1HD  PRO A 118      -8.003  13.088  19.143  1.00  1.05           H  
ATOM   1805 2HD  PRO A 118      -6.665  13.247  20.369  1.00  1.05           H  
ATOM   1806  N   ARG A 119      -7.350   9.958  17.210  1.00  0.94           N  
ATOM   1807  CA  ARG A 119      -7.861   9.095  16.161  1.00  0.94           C  
ATOM   1808  C   ARG A 119      -6.950   9.070  14.939  1.00  0.94           C  
ATOM   1809  O   ARG A 119      -7.232   8.358  13.975  1.00  0.94           O  
ATOM   1810  CB  ARG A 119      -9.209   9.582  15.674  1.00  0.94           C  
ATOM   1811  CG  ARG A 119     -10.357   9.517  16.642  1.00  0.94           C  
ATOM   1812  CD  ARG A 119     -11.577  10.117  16.019  1.00  0.94           C  
ATOM   1813  NE  ARG A 119     -12.035   9.349  14.856  1.00  0.94           N  
ATOM   1814  CZ  ARG A 119     -12.891   9.810  13.915  1.00  0.94           C  
ATOM   1815  NH1 ARG A 119     -13.366  11.032  13.998  1.00  0.94           N  
ATOM   1816  NH2 ARG A 119     -13.258   9.036  12.912  1.00  0.94           N  
ATOM   1817  H   ARG A 119      -7.604  10.945  17.165  1.00  0.94           H  
ATOM   1818  HA  ARG A 119      -7.955   8.084  16.554  1.00  0.94           H  
ATOM   1819 1HB  ARG A 119      -9.104  10.616  15.385  1.00  0.94           H  
ATOM   1820 2HB  ARG A 119      -9.495   9.024  14.783  1.00  0.94           H  
ATOM   1821 1HG  ARG A 119     -10.565   8.480  16.904  1.00  0.94           H  
ATOM   1822 2HG  ARG A 119     -10.107  10.082  17.543  1.00  0.94           H  
ATOM   1823 1HD  ARG A 119     -12.384  10.143  16.750  1.00  0.94           H  
ATOM   1824 2HD  ARG A 119     -11.354  11.132  15.691  1.00  0.94           H  
ATOM   1825  HE  ARG A 119     -11.695   8.401  14.756  1.00  0.94           H  
ATOM   1826 1HH1 ARG A 119     -13.092  11.630  14.765  1.00  0.94           H  
ATOM   1827 2HH1 ARG A 119     -14.005  11.371  13.296  1.00  0.94           H  
ATOM   1828 1HH2 ARG A 119     -12.900   8.093  12.841  1.00  0.94           H  
ATOM   1829 2HH2 ARG A 119     -13.906   9.387  12.222  1.00  0.94           H  
ATOM   1830  N   GLY A 120      -5.888   9.875  14.933  1.00  0.85           N  
ATOM   1831  CA  GLY A 120      -5.022   9.891  13.764  1.00  0.85           C  
ATOM   1832  C   GLY A 120      -4.302   8.558  13.624  1.00  0.85           C  
ATOM   1833  O   GLY A 120      -3.750   8.078  14.605  1.00  0.85           O  
ATOM   1834  H   GLY A 120      -5.657  10.468  15.731  1.00  0.85           H  
ATOM   1835 1HA  GLY A 120      -5.621  10.091  12.886  1.00  0.85           H  
ATOM   1836 2HA  GLY A 120      -4.300  10.694  13.877  1.00  0.85           H  
ATOM   1837  N   LYS A 121      -4.243   7.987  12.414  1.00  0.80           N  
ATOM   1838  CA  LYS A 121      -3.589   6.672  12.229  1.00  0.80           C  
ATOM   1839  C   LYS A 121      -2.664   6.543  11.027  1.00  0.80           C  
ATOM   1840  O   LYS A 121      -2.896   7.126   9.969  1.00  0.80           O  
ATOM   1841  CB  LYS A 121      -4.617   5.537  12.105  1.00  0.80           C  
ATOM   1842  CG  LYS A 121      -5.521   5.270  13.314  1.00  0.80           C  
ATOM   1843  CD  LYS A 121      -4.721   4.678  14.470  1.00  0.80           C  
ATOM   1844  CE  LYS A 121      -5.612   4.257  15.620  1.00  0.80           C  
ATOM   1845  NZ  LYS A 121      -4.820   3.802  16.800  1.00  0.80           N  
ATOM   1846  H   LYS A 121      -4.687   8.472  11.634  1.00  0.80           H  
ATOM   1847  HA  LYS A 121      -2.984   6.479  13.113  1.00  0.80           H  
ATOM   1848 1HB  LYS A 121      -5.266   5.746  11.256  1.00  0.80           H  
ATOM   1849 2HB  LYS A 121      -4.088   4.608  11.878  1.00  0.80           H  
ATOM   1850 1HG  LYS A 121      -5.985   6.192  13.645  1.00  0.80           H  
ATOM   1851 2HG  LYS A 121      -6.307   4.572  13.033  1.00  0.80           H  
ATOM   1852 1HD  LYS A 121      -4.141   3.817  14.129  1.00  0.80           H  
ATOM   1853 2HD  LYS A 121      -4.034   5.422  14.829  1.00  0.80           H  
ATOM   1854 1HE  LYS A 121      -6.248   5.091  15.918  1.00  0.80           H  
ATOM   1855 2HE  LYS A 121      -6.238   3.434  15.283  1.00  0.80           H  
ATOM   1856 1HZ  LYS A 121      -5.447   3.517  17.529  1.00  0.80           H  
ATOM   1857 2HZ  LYS A 121      -4.194   3.006  16.547  1.00  0.80           H  
ATOM   1858 3HZ  LYS A 121      -4.238   4.577  17.146  1.00  0.80           H  
ATOM   1859  N   LEU A 122      -1.646   5.694  11.160  1.00  0.78           N  
ATOM   1860  CA  LEU A 122      -0.739   5.414  10.039  1.00  0.78           C  
ATOM   1861  C   LEU A 122      -1.563   4.921   8.855  1.00  0.78           C  
ATOM   1862  O   LEU A 122      -2.436   4.068   9.033  1.00  0.78           O  
ATOM   1863  CB  LEU A 122       0.311   4.358  10.424  1.00  0.78           C  
ATOM   1864  CG  LEU A 122       1.403   4.135   9.380  1.00  0.78           C  
ATOM   1865  CD1 LEU A 122       2.294   5.365   9.307  1.00  0.78           C  
ATOM   1866  CD2 LEU A 122       2.223   2.886   9.709  1.00  0.78           C  
ATOM   1867  H   LEU A 122      -1.471   5.276  12.078  1.00  0.78           H  
ATOM   1868  HA  LEU A 122      -0.229   6.326   9.739  1.00  0.78           H  
ATOM   1869 1HB  LEU A 122       0.789   4.666  11.353  1.00  0.78           H  
ATOM   1870 2HB  LEU A 122      -0.194   3.409  10.587  1.00  0.78           H  
ATOM   1871  HG  LEU A 122       0.928   4.019   8.425  1.00  0.78           H  
ATOM   1872 1HD1 LEU A 122       3.049   5.223   8.535  1.00  0.78           H  
ATOM   1873 2HD1 LEU A 122       1.690   6.236   9.065  1.00  0.78           H  
ATOM   1874 3HD1 LEU A 122       2.778   5.510  10.264  1.00  0.78           H  
ATOM   1875 1HD2 LEU A 122       2.986   2.735   8.946  1.00  0.78           H  
ATOM   1876 2HD2 LEU A 122       2.696   3.009  10.656  1.00  0.78           H  
ATOM   1877 3HD2 LEU A 122       1.565   2.017   9.736  1.00  0.78           H  
ATOM   1878  N   LEU A 123      -1.310   5.448   7.650  1.00  0.79           N  
ATOM   1879  CA  LEU A 123      -2.114   5.018   6.510  1.00  0.79           C  
ATOM   1880  C   LEU A 123      -2.002   3.490   6.415  1.00  0.79           C  
ATOM   1881  O   LEU A 123      -0.903   2.952   6.572  1.00  0.79           O  
ATOM   1882  CB  LEU A 123      -1.614   5.643   5.183  1.00  0.79           C  
ATOM   1883  CG  LEU A 123      -1.736   7.145   5.022  1.00  0.79           C  
ATOM   1884  CD1 LEU A 123      -1.230   7.542   3.714  1.00  0.79           C  
ATOM   1885  CD2 LEU A 123      -2.987   7.505   5.140  1.00  0.79           C  
ATOM   1886  H   LEU A 123      -0.582   6.156   7.537  1.00  0.79           H  
ATOM   1887  HA  LEU A 123      -3.141   5.323   6.695  1.00  0.79           H  
ATOM   1888 1HB  LEU A 123      -0.549   5.420   5.102  1.00  0.79           H  
ATOM   1889 2HB  LEU A 123      -2.112   5.180   4.340  1.00  0.79           H  
ATOM   1890  HG  LEU A 123      -1.192   7.628   5.761  1.00  0.79           H  
ATOM   1891 1HD1 LEU A 123      -1.327   8.614   3.584  1.00  0.79           H  
ATOM   1892 2HD1 LEU A 123      -0.215   7.262   3.637  1.00  0.79           H  
ATOM   1893 3HD1 LEU A 123      -1.809   7.034   2.961  1.00  0.79           H  
ATOM   1894 1HD2 LEU A 123      -3.065   8.586   5.025  1.00  0.79           H  
ATOM   1895 2HD2 LEU A 123      -3.516   6.998   4.361  1.00  0.79           H  
ATOM   1896 3HD2 LEU A 123      -3.340   7.203   6.119  1.00  0.79           H  
ATOM   1897  N   PRO A 124      -3.083   2.775   6.038  1.00  0.84           N  
ATOM   1898  CA  PRO A 124      -3.186   1.319   5.995  1.00  0.84           C  
ATOM   1899  C   PRO A 124      -2.199   0.624   5.071  1.00  0.84           C  
ATOM   1900  O   PRO A 124      -1.909  -0.558   5.251  1.00  0.84           O  
ATOM   1901  CB  PRO A 124      -4.624   1.108   5.481  1.00  0.84           C  
ATOM   1902  CG  PRO A 124      -4.991   2.396   4.793  1.00  0.84           C  
ATOM   1903  CD  PRO A 124      -4.299   3.465   5.584  1.00  0.84           C  
ATOM   1904  HA  PRO A 124      -3.084   0.931   7.019  1.00  0.84           H  
ATOM   1905 1HB  PRO A 124      -4.649   0.246   4.797  1.00  0.84           H  
ATOM   1906 2HB  PRO A 124      -5.289   0.870   6.323  1.00  0.84           H  
ATOM   1907 1HG  PRO A 124      -4.650   2.370   3.749  1.00  0.84           H  
ATOM   1908 2HG  PRO A 124      -6.086   2.519   4.764  1.00  0.84           H  
ATOM   1909 1HD  PRO A 124      -4.089   4.293   4.912  1.00  0.84           H  
ATOM   1910 2HD  PRO A 124      -4.910   3.767   6.450  1.00  0.84           H  
ATOM   1911  N   GLY A 125      -1.685   1.344   4.086  1.00  0.92           N  
ATOM   1912  CA  GLY A 125      -0.742   0.760   3.150  1.00  0.92           C  
ATOM   1913  C   GLY A 125       0.717   0.961   3.553  1.00  0.92           C  
ATOM   1914  O   GLY A 125       1.618   0.580   2.808  1.00  0.92           O  
ATOM   1915  H   GLY A 125      -1.951   2.308   3.975  1.00  0.92           H  
ATOM   1916 1HA  GLY A 125      -0.953  -0.303   3.037  1.00  0.92           H  
ATOM   1917 2HA  GLY A 125      -0.906   1.212   2.172  1.00  0.92           H  
ATOM   1918  N   SER A 126       0.972   1.558   4.710  1.00  1.05           N  
ATOM   1919  CA  SER A 126       2.347   1.876   5.081  1.00  1.05           C  
ATOM   1920  C   SER A 126       3.148   0.814   5.822  1.00  1.05           C  
ATOM   1921  O   SER A 126       2.648   0.095   6.689  1.00  1.05           O  
ATOM   1922  CB  SER A 126       2.358   3.126   5.913  1.00  1.05           C  
ATOM   1923  OG  SER A 126       3.650   3.421   6.357  1.00  1.05           O  
ATOM   1924  H   SER A 126       0.212   1.844   5.331  1.00  1.05           H  
ATOM   1925  HA  SER A 126       2.889   2.073   4.165  1.00  1.05           H  
ATOM   1926 1HB  SER A 126       1.955   3.963   5.345  1.00  1.05           H  
ATOM   1927 2HB  SER A 126       1.716   2.960   6.741  1.00  1.05           H  
ATOM   1928  HG  SER A 126       3.958   2.623   6.803  1.00  1.05           H  
ATOM   1929  N   LEU A 127       4.443   0.807   5.516  1.00  1.20           N  
ATOM   1930  CA  LEU A 127       5.451  -0.014   6.173  1.00  1.20           C  
ATOM   1931  C   LEU A 127       6.444   0.916   6.846  1.00  1.20           C  
ATOM   1932  O   LEU A 127       6.750   1.991   6.320  1.00  1.20           O  
ATOM   1933  CB  LEU A 127       6.211  -0.874   5.163  1.00  1.20           C  
ATOM   1934  CG  LEU A 127       5.424  -1.973   4.494  1.00  1.20           C  
ATOM   1935  CD1 LEU A 127       4.684  -1.392   3.312  1.00  1.20           C  
ATOM   1936  CD2 LEU A 127       6.370  -3.067   4.062  1.00  1.20           C  
ATOM   1937  H   LEU A 127       4.738   1.402   4.744  1.00  1.20           H  
ATOM   1938  HA  LEU A 127       4.978  -0.642   6.926  1.00  1.20           H  
ATOM   1939 1HB  LEU A 127       6.586  -0.220   4.374  1.00  1.20           H  
ATOM   1940 2HB  LEU A 127       7.062  -1.330   5.666  1.00  1.20           H  
ATOM   1941  HG  LEU A 127       4.686  -2.378   5.187  1.00  1.20           H  
ATOM   1942 1HD1 LEU A 127       4.113  -2.182   2.827  1.00  1.20           H  
ATOM   1943 2HD1 LEU A 127       4.010  -0.613   3.632  1.00  1.20           H  
ATOM   1944 3HD1 LEU A 127       5.392  -0.971   2.609  1.00  1.20           H  
ATOM   1945 1HD2 LEU A 127       5.808  -3.863   3.573  1.00  1.20           H  
ATOM   1946 2HD2 LEU A 127       7.099  -2.661   3.373  1.00  1.20           H  
ATOM   1947 3HD2 LEU A 127       6.883  -3.468   4.936  1.00  1.20           H  
ATOM   1948  N   CYS A 128       6.929   0.522   8.019  1.00  1.39           N  
ATOM   1949  CA  CYS A 128       7.861   1.374   8.743  1.00  1.39           C  
ATOM   1950  C   CYS A 128       8.644   0.615   9.804  1.00  1.39           C  
ATOM   1951  O   CYS A 128       8.416  -0.574  10.029  1.00  1.39           O  
ATOM   1952  CB  CYS A 128       7.109   2.498   9.434  1.00  1.39           C  
ATOM   1953  SG  CYS A 128       6.039   1.947  10.773  1.00  1.39           S  
ATOM   1954  H   CYS A 128       6.648  -0.365   8.413  1.00  1.39           H  
ATOM   1955  HA  CYS A 128       8.565   1.805   8.027  1.00  1.39           H  
ATOM   1956 1HB  CYS A 128       7.825   3.214   9.820  1.00  1.39           H  
ATOM   1957 2HB  CYS A 128       6.492   3.030   8.705  1.00  1.39           H  
ATOM   1958  N   GLY A 129       9.553   1.328  10.465  1.00  1.60           N  
ATOM   1959  CA  GLY A 129      10.317   0.805  11.592  1.00  1.60           C  
ATOM   1960  C   GLY A 129      11.407   1.790  11.993  1.00  1.60           C  
ATOM   1961  O   GLY A 129      12.214   2.187  11.148  1.00  1.60           O  
ATOM   1962  H   GLY A 129       9.695   2.288  10.196  1.00  1.60           H  
ATOM   1963 1HA  GLY A 129       9.650   0.632  12.440  1.00  1.60           H  
ATOM   1964 2HA  GLY A 129      10.760  -0.153  11.327  1.00  1.60           H  
TER    1965
ENDMDL

REMARK ID 642459 MODEL 4 tutorial_6_robetta
PFRMAT TS
TARGET tutorial_6_robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.576   0.232   1.246  1.00  0.97           N  
ATOM      2  CA  SER A   1       0.830   0.171   0.865  1.00  0.97           C  
ATOM      3  C   SER A   1       1.517   1.504   0.579  1.00  0.97           C  
ATOM      4  O   SER A   1       0.889   2.511   0.245  1.00  0.97           O  
ATOM      5  CB  SER A   1       0.968  -0.751  -0.335  1.00  0.97           C  
ATOM      6  OG  SER A   1       0.241  -0.266  -1.424  1.00  0.97           O  
ATOM      7 1H   SER A   1      -0.729  -0.387   2.037  1.00  0.97           H  
ATOM      8 2H   SER A   1      -0.913   1.155   1.503  1.00  0.97           H  
ATOM      9 3H   SER A   1      -1.142  -0.140   0.498  1.00  0.97           H  
ATOM     10  HA  SER A   1       1.351  -0.279   1.700  1.00  0.97           H  
ATOM     11 1HB  SER A   1       2.017  -0.830  -0.616  1.00  0.97           H  
ATOM     12 2HB  SER A   1       0.619  -1.747  -0.068  1.00  0.97           H  
ATOM     13  HG  SER A   1      -0.674  -0.224  -1.123  1.00  0.97           H  
ATOM     14  N   ILE A   2       2.842   1.493   0.716  1.00  0.92           N  
ATOM     15  CA  ILE A   2       3.675   2.694   0.492  1.00  0.92           C  
ATOM     16  C   ILE A   2       4.683   2.398  -0.597  1.00  0.92           C  
ATOM     17  O   ILE A   2       5.339   1.368  -0.557  1.00  0.92           O  
ATOM     18  CB  ILE A   2       4.434   3.140   1.763  1.00  0.92           C  
ATOM     19  CG1 ILE A   2       3.472   3.438   2.850  1.00  0.92           C  
ATOM     20  CG2 ILE A   2       5.262   4.402   1.472  1.00  0.92           C  
ATOM     21  CD1 ILE A   2       4.125   3.575   4.165  1.00  0.92           C  
ATOM     22  H   ILE A   2       3.273   0.600   0.965  1.00  0.92           H  
ATOM     23  HA  ILE A   2       3.042   3.510   0.160  1.00  0.92           H  
ATOM     24  HB  ILE A   2       5.090   2.356   2.103  1.00  0.92           H  
ATOM     25 1HG1 ILE A   2       2.971   4.356   2.613  1.00  0.92           H  
ATOM     26 2HG1 ILE A   2       2.735   2.647   2.920  1.00  0.92           H  
ATOM     27 1HG2 ILE A   2       5.784   4.710   2.375  1.00  0.92           H  
ATOM     28 2HG2 ILE A   2       5.992   4.196   0.692  1.00  0.92           H  
ATOM     29 3HG2 ILE A   2       4.595   5.207   1.142  1.00  0.92           H  
ATOM     30 1HD1 ILE A   2       3.378   3.792   4.908  1.00  0.92           H  
ATOM     31 2HD1 ILE A   2       4.623   2.639   4.410  1.00  0.92           H  
ATOM     32 3HD1 ILE A   2       4.847   4.366   4.135  1.00  0.92           H  
ATOM     33  N   PHE A   3       4.819   3.274  -1.573  1.00  0.87           N  
ATOM     34  CA  PHE A   3       5.744   2.984  -2.660  1.00  0.87           C  
ATOM     35  C   PHE A   3       6.923   3.935  -2.702  1.00  0.87           C  
ATOM     36  O   PHE A   3       6.725   5.151  -2.875  1.00  0.87           O  
ATOM     37  CB  PHE A   3       4.987   3.103  -3.959  1.00  0.87           C  
ATOM     38  CG  PHE A   3       3.845   2.155  -4.036  1.00  0.87           C  
ATOM     39  CD1 PHE A   3       2.636   2.497  -3.437  1.00  0.87           C  
ATOM     40  CD2 PHE A   3       3.936   0.959  -4.706  1.00  0.87           C  
ATOM     41  CE1 PHE A   3       1.560   1.665  -3.498  1.00  0.87           C  
ATOM     42  CE2 PHE A   3       2.842   0.115  -4.772  1.00  0.87           C  
ATOM     43  CZ  PHE A   3       1.659   0.469  -4.165  1.00  0.87           C  
ATOM     44  H   PHE A   3       4.260   4.126  -1.564  1.00  0.87           H  
ATOM     45  HA  PHE A   3       6.129   1.969  -2.547  1.00  0.87           H  
ATOM     46 1HB  PHE A   3       4.609   4.116  -4.079  1.00  0.87           H  
ATOM     47 2HB  PHE A   3       5.655   2.895  -4.785  1.00  0.87           H  
ATOM     48  HD1 PHE A   3       2.555   3.442  -2.903  1.00  0.87           H  
ATOM     49  HD2 PHE A   3       4.872   0.688  -5.187  1.00  0.87           H  
ATOM     50  HE1 PHE A   3       0.622   1.947  -3.016  1.00  0.87           H  
ATOM     51  HE2 PHE A   3       2.908  -0.829  -5.303  1.00  0.87           H  
ATOM     52  HZ  PHE A   3       0.798  -0.197  -4.215  1.00  0.87           H  
ATOM     53  N   SER A   4       8.137   3.370  -2.584  1.00  0.83           N  
ATOM     54  CA  SER A   4       9.364   4.173  -2.626  1.00  0.83           C  
ATOM     55  C   SER A   4      10.431   3.539  -3.511  1.00  0.83           C  
ATOM     56  O   SER A   4      10.539   2.308  -3.621  1.00  0.83           O  
ATOM     57  CB  SER A   4       9.930   4.372  -1.227  1.00  0.83           C  
ATOM     58  OG  SER A   4      10.301   3.163  -0.653  1.00  0.83           O  
ATOM     59  H   SER A   4       8.202   2.355  -2.440  1.00  0.83           H  
ATOM     60  HA  SER A   4       9.125   5.142  -3.053  1.00  0.83           H  
ATOM     61 1HB  SER A   4      10.804   5.027  -1.292  1.00  0.83           H  
ATOM     62 2HB  SER A   4       9.200   4.864  -0.599  1.00  0.83           H  
ATOM     63  HG  SER A   4      11.054   3.379  -0.080  1.00  0.83           H  
ATOM     64  N   TYR A   5      11.219   4.412  -4.143  1.00  0.81           N  
ATOM     65  CA  TYR A   5      12.232   3.983  -5.090  1.00  0.81           C  
ATOM     66  C   TYR A   5      13.569   4.697  -4.911  1.00  0.81           C  
ATOM     67  O   TYR A   5      13.628   5.877  -4.555  1.00  0.81           O  
ATOM     68  CB  TYR A   5      11.690   4.253  -6.501  1.00  0.81           C  
ATOM     69  CG  TYR A   5      10.320   3.600  -6.739  1.00  0.81           C  
ATOM     70  CD1 TYR A   5       9.157   4.288  -6.373  1.00  0.81           C  
ATOM     71  CD2 TYR A   5      10.220   2.341  -7.287  1.00  0.81           C  
ATOM     72  CE1 TYR A   5       7.921   3.700  -6.538  1.00  0.81           C  
ATOM     73  CE2 TYR A   5       8.981   1.748  -7.452  1.00  0.81           C  
ATOM     74  CZ  TYR A   5       7.835   2.417  -7.075  1.00  0.81           C  
ATOM     75  OH  TYR A   5       6.604   1.814  -7.235  1.00  0.81           O  
ATOM     76  H   TYR A   5      11.073   5.406  -3.971  1.00  0.81           H  
ATOM     77  HA  TYR A   5      12.404   2.915  -4.958  1.00  0.81           H  
ATOM     78 1HB  TYR A   5      11.592   5.326  -6.659  1.00  0.81           H  
ATOM     79 2HB  TYR A   5      12.391   3.870  -7.242  1.00  0.81           H  
ATOM     80  HD1 TYR A   5       9.226   5.290  -5.944  1.00  0.81           H  
ATOM     81  HD2 TYR A   5      11.119   1.813  -7.582  1.00  0.81           H  
ATOM     82  HE1 TYR A   5       7.022   4.244  -6.243  1.00  0.81           H  
ATOM     83  HE2 TYR A   5       8.910   0.748  -7.878  1.00  0.81           H  
ATOM     84  HH  TYR A   5       6.721   0.961  -7.661  1.00  0.81           H  
ATOM     85  N   ILE A   6      14.649   3.998  -5.233  1.00  0.81           N  
ATOM     86  CA  ILE A   6      15.960   4.634  -5.267  1.00  0.81           C  
ATOM     87  C   ILE A   6      16.245   5.014  -6.705  1.00  0.81           C  
ATOM     88  O   ILE A   6      16.092   4.197  -7.613  1.00  0.81           O  
ATOM     89  CB  ILE A   6      17.074   3.752  -4.687  1.00  0.81           C  
ATOM     90  CG1 ILE A   6      16.791   3.471  -3.200  1.00  0.81           C  
ATOM     91  CG2 ILE A   6      18.423   4.431  -4.864  1.00  0.81           C  
ATOM     92  CD1 ILE A   6      17.711   2.449  -2.614  1.00  0.81           C  
ATOM     93  H   ILE A   6      14.559   3.024  -5.489  1.00  0.81           H  
ATOM     94  HA  ILE A   6      15.935   5.547  -4.676  1.00  0.81           H  
ATOM     95  HB  ILE A   6      17.085   2.796  -5.208  1.00  0.81           H  
ATOM     96 1HG1 ILE A   6      16.888   4.399  -2.633  1.00  0.81           H  
ATOM     97 2HG1 ILE A   6      15.769   3.107  -3.098  1.00  0.81           H  
ATOM     98 1HG2 ILE A   6      19.187   3.795  -4.471  1.00  0.81           H  
ATOM     99 2HG2 ILE A   6      18.612   4.600  -5.919  1.00  0.81           H  
ATOM    100 3HG2 ILE A   6      18.432   5.386  -4.339  1.00  0.81           H  
ATOM    101 1HD1 ILE A   6      17.468   2.271  -1.572  1.00  0.81           H  
ATOM    102 2HD1 ILE A   6      17.606   1.525  -3.172  1.00  0.81           H  
ATOM    103 3HD1 ILE A   6      18.716   2.789  -2.687  1.00  0.81           H  
ATOM    104  N   THR A   7      16.585   6.277  -6.906  1.00  0.83           N  
ATOM    105  CA  THR A   7      16.798   6.831  -8.229  1.00  0.83           C  
ATOM    106  C   THR A   7      18.285   6.879  -8.602  1.00  0.83           C  
ATOM    107  O   THR A   7      18.640   6.856  -9.782  1.00  0.83           O  
ATOM    108  CB  THR A   7      16.181   8.237  -8.254  1.00  0.83           C  
ATOM    109  OG1 THR A   7      16.860   9.068  -7.305  1.00  0.83           O  
ATOM    110  CG2 THR A   7      14.704   8.150  -7.832  1.00  0.83           C  
ATOM    111  H   THR A   7      16.709   6.876  -6.099  1.00  0.83           H  
ATOM    112  HA  THR A   7      16.284   6.203  -8.956  1.00  0.83           H  
ATOM    113  HB  THR A   7      16.264   8.669  -9.249  1.00  0.83           H  
ATOM    114  HG1 THR A   7      17.006   8.560  -6.478  1.00  0.83           H  
ATOM    115 1HG2 THR A   7      14.263   9.147  -7.829  1.00  0.83           H  
ATOM    116 2HG2 THR A   7      14.162   7.514  -8.530  1.00  0.83           H  
ATOM    117 3HG2 THR A   7      14.637   7.725  -6.828  1.00  0.83           H  
ATOM    118  N   GLU A   8      19.144   6.895  -7.583  1.00  0.87           N  
ATOM    119  CA  GLU A   8      20.598   6.919  -7.767  1.00  0.87           C  
ATOM    120  C   GLU A   8      21.297   6.291  -6.565  1.00  0.87           C  
ATOM    121  O   GLU A   8      20.867   6.464  -5.424  1.00  0.87           O  
ATOM    122  CB  GLU A   8      21.127   8.342  -8.016  1.00  0.87           C  
ATOM    123  CG  GLU A   8      22.635   8.436  -8.291  1.00  0.87           C  
ATOM    124  CD  GLU A   8      23.101   9.838  -8.607  1.00  0.87           C  
ATOM    125  OE1 GLU A   8      22.285  10.725  -8.652  1.00  0.87           O  
ATOM    126  OE2 GLU A   8      24.280  10.016  -8.803  1.00  0.87           O  
ATOM    127  H   GLU A   8      18.754   6.945  -6.646  1.00  0.87           H  
ATOM    128  HA  GLU A   8      20.842   6.317  -8.643  1.00  0.87           H  
ATOM    129 1HB  GLU A   8      20.595   8.791  -8.855  1.00  0.87           H  
ATOM    130 2HB  GLU A   8      20.943   8.948  -7.151  1.00  0.87           H  
ATOM    131 1HG  GLU A   8      23.170   8.102  -7.407  1.00  0.87           H  
ATOM    132 2HG  GLU A   8      22.894   7.771  -9.114  1.00  0.87           H  
ATOM    133  N   SER A   9      22.378   5.564  -6.824  1.00  0.92           N  
ATOM    134  CA  SER A   9      23.178   4.964  -5.760  1.00  0.92           C  
ATOM    135  C   SER A   9      24.657   4.969  -6.104  1.00  0.92           C  
ATOM    136  O   SER A   9      25.057   4.451  -7.150  1.00  0.92           O  
ATOM    137  CB  SER A   9      22.727   3.546  -5.508  1.00  0.92           C  
ATOM    138  OG  SER A   9      23.534   2.930  -4.553  1.00  0.92           O  
ATOM    139  H   SER A   9      22.671   5.449  -7.784  1.00  0.92           H  
ATOM    140  HA  SER A   9      23.039   5.544  -4.850  1.00  0.92           H  
ATOM    141 1HB  SER A   9      21.697   3.559  -5.166  1.00  0.92           H  
ATOM    142 2HB  SER A   9      22.756   2.979  -6.435  1.00  0.92           H  
ATOM    143  HG  SER A   9      23.687   3.590  -3.870  1.00  0.92           H  
ATOM    144  N   THR A  10      25.470   5.559  -5.220  1.00  0.97           N  
ATOM    145  CA  THR A  10      26.907   5.634  -5.460  1.00  0.97           C  
ATOM    146  C   THR A  10      27.772   5.136  -4.294  1.00  0.97           C  
ATOM    147  O   THR A  10      27.427   5.298  -3.119  1.00  0.97           O  
ATOM    148  CB  THR A  10      27.301   7.097  -5.765  1.00  0.97           C  
ATOM    149  OG1 THR A  10      27.000   7.922  -4.626  1.00  0.97           O  
ATOM    150  CG2 THR A  10      26.534   7.624  -6.980  1.00  0.97           C  
ATOM    151  H   THR A  10      25.067   5.975  -4.381  1.00  0.97           H  
ATOM    152  HA  THR A  10      27.141   5.020  -6.329  1.00  0.97           H  
ATOM    153  HB  THR A  10      28.370   7.144  -5.966  1.00  0.97           H  
ATOM    154  HG1 THR A  10      26.051   7.885  -4.445  1.00  0.97           H  
ATOM    155 1HG2 THR A  10      26.829   8.653  -7.181  1.00  0.97           H  
ATOM    156 2HG2 THR A  10      26.759   7.006  -7.849  1.00  0.97           H  
ATOM    157 3HG2 THR A  10      25.467   7.596  -6.787  1.00  0.97           H  
ATOM    158  N   GLY A  11      28.967   4.634  -4.629  1.00  1.01           N  
ATOM    159  CA  GLY A  11      29.953   4.198  -3.635  1.00  1.01           C  
ATOM    160  C   GLY A  11      29.761   2.753  -3.159  1.00  1.01           C  
ATOM    161  O   GLY A  11      28.833   2.059  -3.581  1.00  1.01           O  
ATOM    162  H   GLY A  11      29.191   4.537  -5.609  1.00  1.01           H  
ATOM    163 1HA  GLY A  11      30.953   4.306  -4.054  1.00  1.01           H  
ATOM    164 2HA  GLY A  11      29.907   4.864  -2.773  1.00  1.01           H  
ATOM    165  N   THR A  12      30.674   2.314  -2.294  1.00  1.02           N  
ATOM    166  CA  THR A  12      30.676   0.982  -1.693  1.00  1.02           C  
ATOM    167  C   THR A  12      29.374   0.851  -0.915  1.00  1.02           C  
ATOM    168  O   THR A  12      29.025   1.812  -0.249  1.00  1.02           O  
ATOM    169  CB  THR A  12      31.887   0.837  -0.739  1.00  1.02           C  
ATOM    170  OG1 THR A  12      33.103   1.032  -1.479  1.00  1.02           O  
ATOM    171  CG2 THR A  12      31.919  -0.519  -0.061  1.00  1.02           C  
ATOM    172  H   THR A  12      31.401   2.956  -2.014  1.00  1.02           H  
ATOM    173  HA  THR A  12      30.745   0.241  -2.480  1.00  1.02           H  
ATOM    174  HB  THR A  12      31.818   1.607   0.033  1.00  1.02           H  
ATOM    175  HG1 THR A  12      33.852   0.965  -0.878  1.00  1.02           H  
ATOM    176 1HG2 THR A  12      32.779  -0.567   0.605  1.00  1.02           H  
ATOM    177 2HG2 THR A  12      31.015  -0.657   0.515  1.00  1.02           H  
ATOM    178 3HG2 THR A  12      32.001  -1.299  -0.810  1.00  1.02           H  
ATOM    179  N   PRO A  13      28.602  -0.264  -0.989  1.00  1.00           N  
ATOM    180  CA  PRO A  13      27.353  -0.445  -0.253  1.00  1.00           C  
ATOM    181  C   PRO A  13      27.485   0.037   1.192  1.00  1.00           C  
ATOM    182  O   PRO A  13      26.660   0.813   1.673  1.00  1.00           O  
ATOM    183  CB  PRO A  13      27.155  -1.965  -0.360  1.00  1.00           C  
ATOM    184  CG  PRO A  13      27.748  -2.295  -1.718  1.00  1.00           C  
ATOM    185  CD  PRO A  13      28.982  -1.421  -1.831  1.00  1.00           C  
ATOM    186  HA  PRO A  13      26.537   0.077  -0.772  1.00  1.00           H  
ATOM    187 1HB  PRO A  13      27.658  -2.482   0.472  1.00  1.00           H  
ATOM    188 2HB  PRO A  13      26.081  -2.210  -0.297  1.00  1.00           H  
ATOM    189 1HG  PRO A  13      27.978  -3.373  -1.770  1.00  1.00           H  
ATOM    190 2HG  PRO A  13      27.007  -2.091  -2.508  1.00  1.00           H  
ATOM    191 1HD  PRO A  13      29.852  -1.944  -1.435  1.00  1.00           H  
ATOM    192 2HD  PRO A  13      29.102  -1.120  -2.882  1.00  1.00           H  
ATOM    193  N   SER A  14      28.577  -0.318   1.862  1.00  0.94           N  
ATOM    194  CA  SER A  14      28.778   0.201   3.207  1.00  0.94           C  
ATOM    195  C   SER A  14      29.347   1.598   2.965  1.00  0.94           C  
ATOM    196  O   SER A  14      30.370   1.726   2.294  1.00  0.94           O  
ATOM    197  CB  SER A  14      29.705  -0.695   4.009  1.00  0.94           C  
ATOM    198  OG  SER A  14      29.917  -0.192   5.301  1.00  0.94           O  
ATOM    199  H   SER A  14      29.257  -0.941   1.458  1.00  0.94           H  
ATOM    200  HA  SER A  14      27.823   0.289   3.731  1.00  0.94           H  
ATOM    201 1HB  SER A  14      29.275  -1.692   4.075  1.00  0.94           H  
ATOM    202 2HB  SER A  14      30.657  -0.781   3.490  1.00  0.94           H  
ATOM    203  HG  SER A  14      29.044  -0.303   5.779  1.00  0.94           H  
ATOM    204  N   ASN A  15      28.685   2.619   3.518  1.00  0.87           N  
ATOM    205  CA  ASN A  15      28.914   4.058   3.308  1.00  0.87           C  
ATOM    206  C   ASN A  15      28.401   4.562   1.943  1.00  0.87           C  
ATOM    207  O   ASN A  15      28.719   5.686   1.539  1.00  0.87           O  
ATOM    208  CB  ASN A  15      30.388   4.421   3.464  1.00  0.87           C  
ATOM    209  CG  ASN A  15      30.930   4.153   4.863  1.00  0.87           C  
ATOM    210  OD1 ASN A  15      30.393   4.637   5.875  1.00  0.87           O  
ATOM    211  ND2 ASN A  15      31.993   3.388   4.933  1.00  0.87           N  
ATOM    212  H   ASN A  15      27.881   2.398   4.088  1.00  0.87           H  
ATOM    213  HA  ASN A  15      28.352   4.600   4.066  1.00  0.87           H  
ATOM    214 1HB  ASN A  15      31.007   3.930   2.727  1.00  0.87           H  
ATOM    215 2HB  ASN A  15      30.487   5.488   3.276  1.00  0.87           H  
ATOM    216 1HD2 ASN A  15      32.399   3.173   5.821  1.00  0.87           H  
ATOM    217 2HD2 ASN A  15      32.406   3.019   4.096  1.00  0.87           H  
ATOM    218  N   ALA A  16      27.562   3.767   1.261  1.00  0.81           N  
ATOM    219  CA  ALA A  16      26.933   4.201   0.007  1.00  0.81           C  
ATOM    220  C   ALA A  16      25.954   5.325   0.233  1.00  0.81           C  
ATOM    221  O   ALA A  16      25.278   5.397   1.266  1.00  0.81           O  
ATOM    222  CB  ALA A  16      26.182   3.083  -0.680  1.00  0.81           C  
ATOM    223  H   ALA A  16      27.345   2.829   1.598  1.00  0.81           H  
ATOM    224  HA  ALA A  16      27.719   4.558  -0.659  1.00  0.81           H  
ATOM    225 1HB  ALA A  16      25.742   3.458  -1.605  1.00  0.81           H  
ATOM    226 2HB  ALA A  16      26.836   2.295  -0.915  1.00  0.81           H  
ATOM    227 3HB  ALA A  16      25.417   2.725  -0.025  1.00  0.81           H  
ATOM    228  N   THR A  17      25.829   6.180  -0.777  1.00  0.75           N  
ATOM    229  CA  THR A  17      24.849   7.261  -0.732  1.00  0.75           C  
ATOM    230  C   THR A  17      23.775   7.057  -1.781  1.00  0.75           C  
ATOM    231  O   THR A  17      24.048   6.740  -2.947  1.00  0.75           O  
ATOM    232  CB  THR A  17      25.494   8.654  -0.846  1.00  0.75           C  
ATOM    233  OG1 THR A  17      26.391   8.842   0.278  1.00  0.75           O  
ATOM    234  CG2 THR A  17      24.404   9.749  -0.805  1.00  0.75           C  
ATOM    235  H   THR A  17      26.419   6.047  -1.602  1.00  0.75           H  
ATOM    236  HA  THR A  17      24.350   7.231   0.233  1.00  0.75           H  
ATOM    237  HB  THR A  17      26.058   8.727  -1.776  1.00  0.75           H  
ATOM    238  HG1 THR A  17      27.154   8.256   0.179  1.00  0.75           H  
ATOM    239 1HG2 THR A  17      24.872  10.730  -0.867  1.00  0.75           H  
ATOM    240 2HG2 THR A  17      23.717   9.631  -1.640  1.00  0.75           H  
ATOM    241 3HG2 THR A  17      23.848   9.672   0.133  1.00  0.75           H  
ATOM    242  N   TYR A  18      22.537   7.225  -1.342  1.00  0.72           N  
ATOM    243  CA  TYR A  18      21.386   6.983  -2.179  1.00  0.72           C  
ATOM    244  C   TYR A  18      20.532   8.227  -2.337  1.00  0.72           C  
ATOM    245  O   TYR A  18      20.387   9.023  -1.402  1.00  0.72           O  
ATOM    246  CB  TYR A  18      20.536   5.904  -1.513  1.00  0.72           C  
ATOM    247  CG  TYR A  18      21.301   4.637  -1.238  1.00  0.72           C  
ATOM    248  CD1 TYR A  18      22.025   4.538  -0.063  1.00  0.72           C  
ATOM    249  CD2 TYR A  18      21.288   3.592  -2.116  1.00  0.72           C  
ATOM    250  CE1 TYR A  18      22.713   3.391   0.217  1.00  0.72           C  
ATOM    251  CE2 TYR A  18      21.972   2.430  -1.840  1.00  0.72           C  
ATOM    252  CZ  TYR A  18      22.683   2.318  -0.676  1.00  0.72           C  
ATOM    253  OH  TYR A  18      23.372   1.145  -0.381  1.00  0.72           O  
ATOM    254  H   TYR A  18      22.394   7.500  -0.374  1.00  0.72           H  
ATOM    255  HA  TYR A  18      21.717   6.662  -3.161  1.00  0.72           H  
ATOM    256 1HB  TYR A  18      20.150   6.276  -0.574  1.00  0.72           H  
ATOM    257 2HB  TYR A  18      19.684   5.662  -2.148  1.00  0.72           H  
ATOM    258  HD1 TYR A  18      22.046   5.372   0.643  1.00  0.72           H  
ATOM    259  HD2 TYR A  18      20.738   3.678  -3.024  1.00  0.72           H  
ATOM    260  HE1 TYR A  18      23.273   3.320   1.131  1.00  0.72           H  
ATOM    261  HE2 TYR A  18      21.949   1.595  -2.547  1.00  0.72           H  
ATOM    262  HH  TYR A  18      23.254   0.487  -1.104  1.00  0.72           H  
ATOM    263  N   THR A  19      19.929   8.364  -3.512  1.00  0.70           N  
ATOM    264  CA  THR A  19      18.971   9.434  -3.763  1.00  0.70           C  
ATOM    265  C   THR A  19      17.662   8.720  -4.030  1.00  0.70           C  
ATOM    266  O   THR A  19      17.610   7.809  -4.872  1.00  0.70           O  
ATOM    267  CB  THR A  19      19.340  10.298  -4.971  1.00  0.70           C  
ATOM    268  OG1 THR A  19      20.662  10.867  -4.793  1.00  0.70           O  
ATOM    269  CG2 THR A  19      18.330  11.425  -5.114  1.00  0.70           C  
ATOM    270  H   THR A  19      20.141   7.690  -4.247  1.00  0.70           H  
ATOM    271  HA  THR A  19      18.853  10.058  -2.879  1.00  0.70           H  
ATOM    272  HB  THR A  19      19.319   9.700  -5.868  1.00  0.70           H  
ATOM    273  HG1 THR A  19      21.324  10.167  -4.877  1.00  0.70           H  
ATOM    274 1HG2 THR A  19      18.592  12.037  -5.974  1.00  0.70           H  
ATOM    275 2HG2 THR A  19      17.333  11.010  -5.260  1.00  0.70           H  
ATOM    276 3HG2 THR A  19      18.335  12.039  -4.213  1.00  0.70           H  
ATOM    277  N   TYR A  20      16.609   9.153  -3.366  1.00  0.71           N  
ATOM    278  CA  TYR A  20      15.335   8.453  -3.437  1.00  0.71           C  
ATOM    279  C   TYR A  20      14.106   9.326  -3.474  1.00  0.71           C  
ATOM    280  O   TYR A  20      14.137  10.524  -3.159  1.00  0.71           O  
ATOM    281  CB  TYR A  20      15.173   7.591  -2.199  1.00  0.71           C  
ATOM    282  CG  TYR A  20      15.113   8.480  -1.033  1.00  0.71           C  
ATOM    283  CD1 TYR A  20      13.891   8.961  -0.592  1.00  0.71           C  
ATOM    284  CD2 TYR A  20      16.283   8.844  -0.396  1.00  0.71           C  
ATOM    285  CE1 TYR A  20      13.846   9.821   0.453  1.00  0.71           C  
ATOM    286  CE2 TYR A  20      16.220   9.681   0.673  1.00  0.71           C  
ATOM    287  CZ  TYR A  20      15.029  10.178   1.086  1.00  0.71           C  
ATOM    288  OH  TYR A  20      15.009  11.045   2.117  1.00  0.71           O  
ATOM    289  H   TYR A  20      16.721   9.961  -2.746  1.00  0.71           H  
ATOM    290  HA  TYR A  20      15.325   7.839  -4.334  1.00  0.71           H  
ATOM    291 1HB  TYR A  20      14.255   7.002  -2.248  1.00  0.71           H  
ATOM    292 2HB  TYR A  20      16.018   6.911  -2.088  1.00  0.71           H  
ATOM    293  HD1 TYR A  20      12.973   8.673  -1.096  1.00  0.71           H  
ATOM    294  HD2 TYR A  20      17.246   8.464  -0.739  1.00  0.71           H  
ATOM    295  HE1 TYR A  20      12.888  10.223   0.785  1.00  0.71           H  
ATOM    296  HE2 TYR A  20      17.118   9.972   1.185  1.00  0.71           H  
ATOM    297  HH  TYR A  20      14.107  11.333   2.271  1.00  0.71           H  
ATOM    298  N   VAL A  21      13.000   8.664  -3.815  1.00  0.73           N  
ATOM    299  CA  VAL A  21      11.686   9.271  -3.798  1.00  0.73           C  
ATOM    300  C   VAL A  21      10.634   8.353  -3.170  1.00  0.73           C  
ATOM    301  O   VAL A  21      10.580   7.152  -3.454  1.00  0.73           O  
ATOM    302  CB  VAL A  21      11.252   9.571  -5.238  1.00  0.73           C  
ATOM    303  CG1 VAL A  21      11.191   8.265  -6.022  1.00  0.73           C  
ATOM    304  CG2 VAL A  21       9.895  10.266  -5.246  1.00  0.73           C  
ATOM    305  H   VAL A  21      13.094   7.685  -4.083  1.00  0.73           H  
ATOM    306  HA  VAL A  21      11.740  10.194  -3.232  1.00  0.73           H  
ATOM    307  HB  VAL A  21      11.995  10.218  -5.706  1.00  0.73           H  
ATOM    308 1HG1 VAL A  21      10.894   8.466  -7.054  1.00  0.73           H  
ATOM    309 2HG1 VAL A  21      12.170   7.786  -6.011  1.00  0.73           H  
ATOM    310 3HG1 VAL A  21      10.461   7.603  -5.564  1.00  0.73           H  
ATOM    311 1HG2 VAL A  21       9.608  10.487  -6.272  1.00  0.73           H  
ATOM    312 2HG2 VAL A  21       9.148   9.635  -4.807  1.00  0.73           H  
ATOM    313 3HG2 VAL A  21       9.961  11.183  -4.681  1.00  0.73           H  
ATOM    314  N   ILE A  22       9.747   8.930  -2.367  1.00  0.77           N  
ATOM    315  CA  ILE A  22       8.602   8.187  -1.857  1.00  0.77           C  
ATOM    316  C   ILE A  22       7.456   8.732  -2.670  1.00  0.77           C  
ATOM    317  O   ILE A  22       7.198   9.935  -2.632  1.00  0.77           O  
ATOM    318  CB  ILE A  22       8.354   8.439  -0.375  1.00  0.77           C  
ATOM    319  CG1 ILE A  22       9.608   8.095   0.411  1.00  0.77           C  
ATOM    320  CG2 ILE A  22       7.211   7.534   0.088  1.00  0.77           C  
ATOM    321  CD1 ILE A  22       9.567   8.572   1.805  1.00  0.77           C  
ATOM    322  H   ILE A  22       9.877   9.907  -2.120  1.00  0.77           H  
ATOM    323  HA  ILE A  22       8.707   7.127  -2.049  1.00  0.77           H  
ATOM    324  HB  ILE A  22       8.100   9.470  -0.204  1.00  0.77           H  
ATOM    325 1HG1 ILE A  22       9.727   7.018   0.422  1.00  0.77           H  
ATOM    326 2HG1 ILE A  22      10.478   8.538  -0.077  1.00  0.77           H  
ATOM    327 1HG2 ILE A  22       7.032   7.680   1.150  1.00  0.77           H  
ATOM    328 2HG2 ILE A  22       6.305   7.766  -0.476  1.00  0.77           H  
ATOM    329 3HG2 ILE A  22       7.477   6.494  -0.089  1.00  0.77           H  
ATOM    330 1HD1 ILE A  22      10.475   8.281   2.307  1.00  0.77           H  
ATOM    331 2HD1 ILE A  22       9.470   9.653   1.826  1.00  0.77           H  
ATOM    332 3HD1 ILE A  22       8.730   8.136   2.290  1.00  0.77           H  
ATOM    333  N   GLU A  23       6.815   7.894  -3.467  1.00  0.84           N  
ATOM    334  CA  GLU A  23       5.837   8.425  -4.405  1.00  0.84           C  
ATOM    335  C   GLU A  23       4.385   8.334  -3.974  1.00  0.84           C  
ATOM    336  O   GLU A  23       3.621   9.283  -4.187  1.00  0.84           O  
ATOM    337  CB  GLU A  23       5.983   7.712  -5.756  1.00  0.84           C  
ATOM    338  CG  GLU A  23       7.314   7.954  -6.454  1.00  0.84           C  
ATOM    339  CD  GLU A  23       7.428   7.273  -7.798  1.00  0.84           C  
ATOM    340  OE1 GLU A  23       6.523   6.563  -8.157  1.00  0.84           O  
ATOM    341  OE2 GLU A  23       8.417   7.468  -8.465  1.00  0.84           O  
ATOM    342  H   GLU A  23       7.009   6.895  -3.420  1.00  0.84           H  
ATOM    343  HA  GLU A  23       6.064   9.476  -4.558  1.00  0.84           H  
ATOM    344 1HB  GLU A  23       5.873   6.635  -5.608  1.00  0.84           H  
ATOM    345 2HB  GLU A  23       5.187   8.035  -6.425  1.00  0.84           H  
ATOM    346 1HG  GLU A  23       7.448   9.025  -6.589  1.00  0.84           H  
ATOM    347 2HG  GLU A  23       8.105   7.593  -5.803  1.00  0.84           H  
ATOM    348  N   ARG A  24       3.986   7.195  -3.412  1.00  0.97           N  
ATOM    349  CA  ARG A  24       2.559   7.011  -3.110  1.00  0.97           C  
ATOM    350  C   ARG A  24       2.272   6.330  -1.784  1.00  0.97           C  
ATOM    351  O   ARG A  24       3.043   5.490  -1.317  1.00  0.97           O  
ATOM    352  CB  ARG A  24       1.862   6.204  -4.211  1.00  0.97           C  
ATOM    353  CG  ARG A  24       1.812   6.839  -5.606  1.00  0.97           C  
ATOM    354  CD  ARG A  24       0.902   8.017  -5.651  1.00  0.97           C  
ATOM    355  NE  ARG A  24       0.773   8.552  -6.995  1.00  0.97           N  
ATOM    356  CZ  ARG A  24       1.605   9.458  -7.559  1.00  0.97           C  
ATOM    357  NH1 ARG A  24       2.640   9.945  -6.897  1.00  0.97           N  
ATOM    358  NH2 ARG A  24       1.376   9.865  -8.799  1.00  0.97           N  
ATOM    359  H   ARG A  24       4.680   6.468  -3.231  1.00  0.97           H  
ATOM    360  HA  ARG A  24       2.095   7.998  -3.075  1.00  0.97           H  
ATOM    361 1HB  ARG A  24       2.372   5.260  -4.332  1.00  0.97           H  
ATOM    362 2HB  ARG A  24       0.839   5.983  -3.907  1.00  0.97           H  
ATOM    363 1HG  ARG A  24       2.800   7.146  -5.929  1.00  0.97           H  
ATOM    364 2HG  ARG A  24       1.428   6.100  -6.310  1.00  0.97           H  
ATOM    365 1HD  ARG A  24      -0.088   7.717  -5.309  1.00  0.97           H  
ATOM    366 2HD  ARG A  24       1.280   8.805  -5.006  1.00  0.97           H  
ATOM    367  HE  ARG A  24       0.001   8.219  -7.554  1.00  0.97           H  
ATOM    368 1HH1 ARG A  24       2.851   9.648  -5.930  1.00  0.97           H  
ATOM    369 2HH1 ARG A  24       3.244  10.618  -7.340  1.00  0.97           H  
ATOM    370 1HH2 ARG A  24       0.587   9.499  -9.314  1.00  0.97           H  
ATOM    371 2HH2 ARG A  24       1.990  10.540  -9.229  1.00  0.97           H  
ATOM    372  N   TRP A  25       1.123   6.666  -1.192  1.00  1.17           N  
ATOM    373  CA  TRP A  25       0.658   5.970   0.004  1.00  1.17           C  
ATOM    374  C   TRP A  25      -0.848   5.667  -0.107  1.00  1.17           C  
ATOM    375  O   TRP A  25      -1.682   6.574  -0.223  1.00  1.17           O  
ATOM    376  CB  TRP A  25       0.972   6.796   1.252  1.00  1.17           C  
ATOM    377  CG  TRP A  25       0.790   6.078   2.608  1.00  1.17           C  
ATOM    378  CD1 TRP A  25       0.026   4.993   2.928  1.00  1.17           C  
ATOM    379  CD2 TRP A  25       1.455   6.448   3.826  1.00  1.17           C  
ATOM    380  NE1 TRP A  25       0.173   4.681   4.251  1.00  1.17           N  
ATOM    381  CE2 TRP A  25       1.041   5.556   4.814  1.00  1.17           C  
ATOM    382  CE3 TRP A  25       2.345   7.434   4.147  1.00  1.17           C  
ATOM    383  CZ2 TRP A  25       1.504   5.641   6.107  1.00  1.17           C  
ATOM    384  CZ3 TRP A  25       2.807   7.510   5.427  1.00  1.17           C  
ATOM    385  CH2 TRP A  25       2.412   6.650   6.376  1.00  1.17           C  
ATOM    386  H   TRP A  25       0.547   7.391  -1.595  1.00  1.17           H  
ATOM    387  HA  TRP A  25       1.184   5.021   0.085  1.00  1.17           H  
ATOM    388 1HB  TRP A  25       2.009   7.134   1.198  1.00  1.17           H  
ATOM    389 2HB  TRP A  25       0.345   7.687   1.259  1.00  1.17           H  
ATOM    390  HD1 TRP A  25      -0.594   4.452   2.268  1.00  1.17           H  
ATOM    391  HE1 TRP A  25      -0.287   3.918   4.725  1.00  1.17           H  
ATOM    392  HE3 TRP A  25       2.673   8.128   3.394  1.00  1.17           H  
ATOM    393  HZ2 TRP A  25       1.191   4.949   6.891  1.00  1.17           H  
ATOM    394  HZ3 TRP A  25       3.508   8.279   5.661  1.00  1.17           H  
ATOM    395  HH2 TRP A  25       2.826   6.756   7.367  1.00  1.17           H  
ATOM    396  N   ASP A  26      -1.160   4.378  -0.123  1.00  1.47           N  
ATOM    397  CA  ASP A  26      -2.489   3.785  -0.200  1.00  1.47           C  
ATOM    398  C   ASP A  26      -2.995   3.422   1.227  1.00  1.47           C  
ATOM    399  O   ASP A  26      -2.355   2.600   1.895  1.00  1.47           O  
ATOM    400  CB  ASP A  26      -2.463   2.572  -1.143  1.00  1.47           C  
ATOM    401  CG  ASP A  26      -3.808   1.858  -1.353  1.00  1.47           C  
ATOM    402  OD1 ASP A  26      -4.665   1.904  -0.488  1.00  1.47           O  
ATOM    403  OD2 ASP A  26      -3.957   1.257  -2.390  1.00  1.47           O  
ATOM    404  H   ASP A  26      -0.384   3.729  -0.050  1.00  1.47           H  
ATOM    405  HA  ASP A  26      -3.127   4.521  -0.669  1.00  1.47           H  
ATOM    406 1HB  ASP A  26      -2.105   2.902  -2.121  1.00  1.47           H  
ATOM    407 2HB  ASP A  26      -1.740   1.856  -0.779  1.00  1.47           H  
ATOM    408  N   PRO A  27      -4.112   4.021   1.723  1.00  1.80           N  
ATOM    409  CA  PRO A  27      -4.707   3.882   3.063  1.00  1.80           C  
ATOM    410  C   PRO A  27      -5.278   2.479   3.352  1.00  1.80           C  
ATOM    411  O   PRO A  27      -5.719   2.203   4.484  1.00  1.80           O  
ATOM    412  CB  PRO A  27      -5.839   4.915   3.045  1.00  1.80           C  
ATOM    413  CG  PRO A  27      -6.225   5.040   1.603  1.00  1.80           C  
ATOM    414  CD  PRO A  27      -4.940   4.861   0.822  1.00  1.80           C  
ATOM    415  HA  PRO A  27      -3.951   4.146   3.816  1.00  1.80           H  
ATOM    416 1HB  PRO A  27      -6.673   4.549   3.662  1.00  1.80           H  
ATOM    417 2HB  PRO A  27      -5.511   5.856   3.491  1.00  1.80           H  
ATOM    418 1HG  PRO A  27      -6.972   4.265   1.353  1.00  1.80           H  
ATOM    419 2HG  PRO A  27      -6.702   6.012   1.417  1.00  1.80           H  
ATOM    420 1HD  PRO A  27      -5.199   4.310  -0.098  1.00  1.80           H  
ATOM    421 2HD  PRO A  27      -4.465   5.826   0.620  1.00  1.80           H  
ATOM    422  N   GLU A  28      -5.335   1.628   2.317  1.00  2.06           N  
ATOM    423  CA  GLU A  28      -5.833   0.262   2.425  1.00  2.06           C  
ATOM    424  C   GLU A  28      -7.336   0.278   2.669  1.00  2.06           C  
ATOM    425  O   GLU A  28      -8.107   0.803   1.864  1.00  2.06           O  
ATOM    426  CB  GLU A  28      -5.112  -0.517   3.567  1.00  2.06           C  
ATOM    427  CG  GLU A  28      -3.585  -0.718   3.413  1.00  2.06           C  
ATOM    428  CD  GLU A  28      -3.152  -1.723   2.368  1.00  2.06           C  
ATOM    429  OE1 GLU A  28      -3.875  -2.643   2.091  1.00  2.06           O  
ATOM    430  OE2 GLU A  28      -2.046  -1.570   1.866  1.00  2.06           O  
ATOM    431  H   GLU A  28      -4.997   1.909   1.387  1.00  2.06           H  
ATOM    432  HA  GLU A  28      -5.646  -0.247   1.477  1.00  2.06           H  
ATOM    433 1HB  GLU A  28      -5.286  -0.084   4.540  1.00  2.06           H  
ATOM    434 2HB  GLU A  28      -5.523  -1.528   3.603  1.00  2.06           H  
ATOM    435 1HG  GLU A  28      -3.157   0.248   3.144  1.00  2.06           H  
ATOM    436 2HG  GLU A  28      -3.163  -0.997   4.373  1.00  2.06           H  
ATOM    437  N   THR A  29      -7.748  -0.289   3.795  1.00  2.10           N  
ATOM    438  CA  THR A  29      -9.149  -0.359   4.163  1.00  2.10           C  
ATOM    439  C   THR A  29      -9.432   0.488   5.380  1.00  2.10           C  
ATOM    440  O   THR A  29     -10.546   0.471   5.898  1.00  2.10           O  
ATOM    441  CB  THR A  29      -9.523  -1.787   4.551  1.00  2.10           C  
ATOM    442  OG1 THR A  29      -8.768  -2.151   5.725  1.00  2.10           O  
ATOM    443  CG2 THR A  29      -9.171  -2.738   3.420  1.00  2.10           C  
ATOM    444  H   THR A  29      -7.065  -0.703   4.408  1.00  2.10           H  
ATOM    445  HA  THR A  29      -9.762  -0.006   3.333  1.00  2.10           H  
ATOM    446  HB  THR A  29     -10.589  -1.849   4.768  1.00  2.10           H  
ATOM    447  HG1 THR A  29      -8.754  -3.115   5.806  1.00  2.10           H  
ATOM    448 1HG2 THR A  29      -9.428  -3.757   3.708  1.00  2.10           H  
ATOM    449 2HG2 THR A  29      -9.731  -2.461   2.526  1.00  2.10           H  
ATOM    450 3HG2 THR A  29      -8.103  -2.680   3.211  1.00  2.10           H  
ATOM    451  N   SER A  30      -8.377   1.097   5.933  1.00  1.90           N  
ATOM    452  CA  SER A  30      -8.413   1.842   7.199  1.00  1.90           C  
ATOM    453  C   SER A  30      -8.544   0.928   8.430  1.00  1.90           C  
ATOM    454  O   SER A  30      -8.465   1.405   9.559  1.00  1.90           O  
ATOM    455  CB  SER A  30      -9.530   2.884   7.230  1.00  1.90           C  
ATOM    456  OG  SER A  30     -10.753   2.342   7.646  1.00  1.90           O  
ATOM    457  H   SER A  30      -7.496   1.106   5.416  1.00  1.90           H  
ATOM    458  HA  SER A  30      -7.467   2.364   7.297  1.00  1.90           H  
ATOM    459 1HB  SER A  30      -9.245   3.695   7.900  1.00  1.90           H  
ATOM    460 2HB  SER A  30      -9.643   3.312   6.236  1.00  1.90           H  
ATOM    461  HG  SER A  30     -10.898   1.568   7.093  1.00  1.90           H  
ATOM    462  N   GLY A  31      -8.756  -0.385   8.229  1.00  1.55           N  
ATOM    463  CA  GLY A  31      -8.960  -1.313   9.335  1.00  1.55           C  
ATOM    464  C   GLY A  31      -7.667  -1.928   9.865  1.00  1.55           C  
ATOM    465  O   GLY A  31      -7.699  -2.787  10.748  1.00  1.55           O  
ATOM    466  H   GLY A  31      -8.799  -0.769   7.286  1.00  1.55           H  
ATOM    467 1HA  GLY A  31      -9.471  -0.794  10.145  1.00  1.55           H  
ATOM    468 2HA  GLY A  31      -9.627  -2.108   9.005  1.00  1.55           H  
ATOM    469  N   ILE A  32      -6.534  -1.507   9.323  1.00  1.20           N  
ATOM    470  CA  ILE A  32      -5.257  -2.061   9.743  1.00  1.20           C  
ATOM    471  C   ILE A  32      -4.604  -1.130  10.741  1.00  1.20           C  
ATOM    472  O   ILE A  32      -4.417   0.064  10.471  1.00  1.20           O  
ATOM    473  CB  ILE A  32      -4.324  -2.309   8.561  1.00  1.20           C  
ATOM    474  CG1 ILE A  32      -4.968  -3.301   7.594  1.00  1.20           C  
ATOM    475  CG2 ILE A  32      -3.001  -2.866   9.082  1.00  1.20           C  
ATOM    476  CD1 ILE A  32      -4.240  -3.418   6.289  1.00  1.20           C  
ATOM    477  H   ILE A  32      -6.572  -0.797   8.608  1.00  1.20           H  
ATOM    478  HA  ILE A  32      -5.432  -3.016  10.236  1.00  1.20           H  
ATOM    479  HB  ILE A  32      -4.152  -1.378   8.026  1.00  1.20           H  
ATOM    480 1HG1 ILE A  32      -5.000  -4.283   8.065  1.00  1.20           H  
ATOM    481 2HG1 ILE A  32      -5.990  -2.982   7.386  1.00  1.20           H  
ATOM    482 1HG2 ILE A  32      -2.326  -3.048   8.249  1.00  1.20           H  
ATOM    483 2HG2 ILE A  32      -2.545  -2.152   9.770  1.00  1.20           H  
ATOM    484 3HG2 ILE A  32      -3.185  -3.800   9.610  1.00  1.20           H  
ATOM    485 1HD1 ILE A  32      -4.751  -4.134   5.644  1.00  1.20           H  
ATOM    486 2HD1 ILE A  32      -4.225  -2.450   5.806  1.00  1.20           H  
ATOM    487 3HD1 ILE A  32      -3.220  -3.752   6.464  1.00  1.20           H  
ATOM    488  N   LEU A  33      -4.299  -1.687  11.904  1.00  0.93           N  
ATOM    489  CA  LEU A  33      -3.781  -0.933  13.029  1.00  0.93           C  
ATOM    490  C   LEU A  33      -2.335  -0.501  12.914  1.00  0.93           C  
ATOM    491  O   LEU A  33      -1.489  -1.202  12.355  1.00  0.93           O  
ATOM    492  CB  LEU A  33      -3.946  -1.752  14.310  1.00  0.93           C  
ATOM    493  CG  LEU A  33      -5.393  -2.043  14.688  1.00  0.93           C  
ATOM    494  CD1 LEU A  33      -5.428  -2.931  15.917  1.00  0.93           C  
ATOM    495  CD2 LEU A  33      -6.101  -0.725  14.937  1.00  0.93           C  
ATOM    496  H   LEU A  33      -4.472  -2.677  12.020  1.00  0.93           H  
ATOM    497  HA  LEU A  33      -4.388  -0.041  13.133  1.00  0.93           H  
ATOM    498 1HB  LEU A  33      -3.426  -2.698  14.193  1.00  0.93           H  
ATOM    499 2HB  LEU A  33      -3.483  -1.200  15.133  1.00  0.93           H  
ATOM    500  HG  LEU A  33      -5.889  -2.571  13.870  1.00  0.93           H  
ATOM    501 1HD1 LEU A  33      -6.463  -3.142  16.185  1.00  0.93           H  
ATOM    502 2HD1 LEU A  33      -4.911  -3.867  15.705  1.00  0.93           H  
ATOM    503 3HD1 LEU A  33      -4.935  -2.422  16.745  1.00  0.93           H  
ATOM    504 1HD2 LEU A  33      -7.142  -0.910  15.201  1.00  0.93           H  
ATOM    505 2HD2 LEU A  33      -5.598  -0.204  15.751  1.00  0.93           H  
ATOM    506 3HD2 LEU A  33      -6.056  -0.119  14.037  1.00  0.93           H  
ATOM    507  N   ASN A  34      -2.081   0.663  13.495  1.00  0.77           N  
ATOM    508  CA  ASN A  34      -0.773   1.268  13.633  1.00  0.77           C  
ATOM    509  C   ASN A  34      -0.001   0.603  14.773  1.00  0.77           C  
ATOM    510  O   ASN A  34      -0.398   0.749  15.931  1.00  0.77           O  
ATOM    511  CB  ASN A  34      -0.904   2.752  13.921  1.00  0.77           C  
ATOM    512  CG  ASN A  34       0.399   3.462  14.085  1.00  0.77           C  
ATOM    513  OD1 ASN A  34       1.497   2.908  13.940  1.00  0.77           O  
ATOM    514  ND2 ASN A  34       0.297   4.697  14.453  1.00  0.77           N  
ATOM    515  H   ASN A  34      -2.870   1.162  13.903  1.00  0.77           H  
ATOM    516  HA  ASN A  34      -0.270   1.144  12.688  1.00  0.77           H  
ATOM    517 1HB  ASN A  34      -1.451   3.226  13.110  1.00  0.77           H  
ATOM    518 2HB  ASN A  34      -1.492   2.895  14.831  1.00  0.77           H  
ATOM    519 1HD2 ASN A  34       1.115   5.250  14.594  1.00  0.77           H  
ATOM    520 2HD2 ASN A  34      -0.610   5.104  14.594  1.00  0.77           H  
ATOM    521  N   PRO A  35       1.113  -0.108  14.523  1.00  0.69           N  
ATOM    522  CA  PRO A  35       1.878  -0.819  15.526  1.00  0.69           C  
ATOM    523  C   PRO A  35       2.427   0.134  16.590  1.00  0.69           C  
ATOM    524  O   PRO A  35       2.725  -0.288  17.708  1.00  0.69           O  
ATOM    525  CB  PRO A  35       3.004  -1.467  14.701  1.00  0.69           C  
ATOM    526  CG  PRO A  35       3.105  -0.643  13.478  1.00  0.69           C  
ATOM    527  CD  PRO A  35       1.691  -0.195  13.177  1.00  0.69           C  
ATOM    528  HA  PRO A  35       1.238  -1.586  15.986  1.00  0.69           H  
ATOM    529 1HB  PRO A  35       3.936  -1.465  15.286  1.00  0.69           H  
ATOM    530 2HB  PRO A  35       2.756  -2.518  14.489  1.00  0.69           H  
ATOM    531 1HG  PRO A  35       3.767   0.201  13.702  1.00  0.69           H  
ATOM    532 2HG  PRO A  35       3.565  -1.210  12.656  1.00  0.69           H  
ATOM    533 1HD  PRO A  35       1.769   0.773  12.704  1.00  0.69           H  
ATOM    534 2HD  PRO A  35       1.147  -0.929  12.560  1.00  0.69           H  
ATOM    535  N   CYS A  36       2.530   1.430  16.261  1.00  0.67           N  
ATOM    536  CA  CYS A  36       3.048   2.405  17.206  1.00  0.67           C  
ATOM    537  C   CYS A  36       2.037   2.869  18.240  1.00  0.67           C  
ATOM    538  O   CYS A  36       2.400   3.550  19.196  1.00  0.67           O  
ATOM    539  CB  CYS A  36       3.567   3.638  16.485  1.00  0.67           C  
ATOM    540  SG  CYS A  36       5.103   3.369  15.633  1.00  0.67           S  
ATOM    541  H   CYS A  36       2.250   1.757  15.342  1.00  0.67           H  
ATOM    542  HA  CYS A  36       3.883   1.947  17.730  1.00  0.67           H  
ATOM    543 1HB  CYS A  36       2.834   3.971  15.761  1.00  0.67           H  
ATOM    544 2HB  CYS A  36       3.680   4.423  17.199  1.00  0.67           H  
ATOM    545  N   TYR A  37       0.767   2.521  18.081  1.00  0.68           N  
ATOM    546  CA  TYR A  37      -0.253   3.013  19.005  1.00  0.68           C  
ATOM    547  C   TYR A  37       0.104   2.711  20.470  1.00  0.68           C  
ATOM    548  O   TYR A  37      -0.145   3.523  21.356  1.00  0.68           O  
ATOM    549  CB  TYR A  37      -1.629   2.484  18.601  1.00  0.68           C  
ATOM    550  CG  TYR A  37      -2.801   3.018  19.423  1.00  0.68           C  
ATOM    551  CD1 TYR A  37      -3.066   4.389  19.434  1.00  0.68           C  
ATOM    552  CD2 TYR A  37      -3.650   2.153  20.088  1.00  0.68           C  
ATOM    553  CE1 TYR A  37      -4.148   4.887  20.106  1.00  0.68           C  
ATOM    554  CE2 TYR A  37      -4.746   2.656  20.769  1.00  0.68           C  
ATOM    555  CZ  TYR A  37      -4.994   4.020  20.776  1.00  0.68           C  
ATOM    556  OH  TYR A  37      -6.085   4.521  21.448  1.00  0.68           O  
ATOM    557  H   TYR A  37       0.485   1.923  17.301  1.00  0.68           H  
ATOM    558  HA  TYR A  37      -0.295   4.100  18.908  1.00  0.68           H  
ATOM    559 1HB  TYR A  37      -1.809   2.736  17.551  1.00  0.68           H  
ATOM    560 2HB  TYR A  37      -1.631   1.398  18.671  1.00  0.68           H  
ATOM    561  HD1 TYR A  37      -2.405   5.072  18.910  1.00  0.68           H  
ATOM    562  HD2 TYR A  37      -3.459   1.080  20.069  1.00  0.68           H  
ATOM    563  HE1 TYR A  37      -4.338   5.963  20.106  1.00  0.68           H  
ATOM    564  HE2 TYR A  37      -5.419   1.978  21.294  1.00  0.68           H  
ATOM    565  HH  TYR A  37      -6.111   5.477  21.343  1.00  0.68           H  
ATOM    566  N   GLY A  38       0.649   1.522  20.743  1.00  0.70           N  
ATOM    567  CA  GLY A  38       1.007   1.164  22.114  1.00  0.70           C  
ATOM    568  C   GLY A  38       2.422   1.610  22.555  1.00  0.70           C  
ATOM    569  O   GLY A  38       2.850   1.286  23.665  1.00  0.70           O  
ATOM    570  H   GLY A  38       0.836   0.878  19.987  1.00  0.70           H  
ATOM    571 1HA  GLY A  38       0.272   1.595  22.793  1.00  0.70           H  
ATOM    572 2HA  GLY A  38       0.927   0.084  22.222  1.00  0.70           H  
ATOM    573  N   TRP A  39       3.183   2.270  21.679  1.00  0.71           N  
ATOM    574  CA  TRP A  39       4.546   2.685  22.020  1.00  0.71           C  
ATOM    575  C   TRP A  39       4.513   3.930  22.908  1.00  0.71           C  
ATOM    576  O   TRP A  39       3.622   4.755  22.747  1.00  0.71           O  
ATOM    577  CB  TRP A  39       5.374   2.986  20.773  1.00  0.71           C  
ATOM    578  CG  TRP A  39       5.680   1.769  19.934  1.00  0.71           C  
ATOM    579  CD1 TRP A  39       5.150   0.527  20.098  1.00  0.71           C  
ATOM    580  CD2 TRP A  39       6.569   1.672  18.781  1.00  0.71           C  
ATOM    581  NE1 TRP A  39       5.635  -0.329  19.140  1.00  0.71           N  
ATOM    582  CE2 TRP A  39       6.500   0.357  18.324  1.00  0.71           C  
ATOM    583  CE3 TRP A  39       7.386   2.575  18.112  1.00  0.71           C  
ATOM    584  CZ2 TRP A  39       7.221  -0.076  17.219  1.00  0.71           C  
ATOM    585  CZ3 TRP A  39       8.101   2.136  17.001  1.00  0.71           C  
ATOM    586  CH2 TRP A  39       8.025   0.856  16.569  1.00  0.71           C  
ATOM    587  H   TRP A  39       2.797   2.550  20.779  1.00  0.71           H  
ATOM    588  HA  TRP A  39       5.015   1.856  22.533  1.00  0.71           H  
ATOM    589 1HB  TRP A  39       4.835   3.700  20.146  1.00  0.71           H  
ATOM    590 2HB  TRP A  39       6.316   3.455  21.057  1.00  0.71           H  
ATOM    591  HD1 TRP A  39       4.437   0.251  20.868  1.00  0.71           H  
ATOM    592  HE1 TRP A  39       5.381  -1.302  19.040  1.00  0.71           H  
ATOM    593  HE3 TRP A  39       7.454   3.605  18.443  1.00  0.71           H  
ATOM    594  HZ2 TRP A  39       7.167  -1.102  16.858  1.00  0.71           H  
ATOM    595  HZ3 TRP A  39       8.713   2.839  16.479  1.00  0.71           H  
ATOM    596  HH2 TRP A  39       8.605   0.556  15.690  1.00  0.71           H  
ATOM    597  N   PRO A  40       5.440   4.105  23.871  1.00  0.71           N  
ATOM    598  CA  PRO A  40       5.601   5.329  24.651  1.00  0.71           C  
ATOM    599  C   PRO A  40       5.673   6.584  23.779  1.00  0.71           C  
ATOM    600  O   PRO A  40       5.201   7.651  24.171  1.00  0.71           O  
ATOM    601  CB  PRO A  40       6.940   5.080  25.344  1.00  0.71           C  
ATOM    602  CG  PRO A  40       6.991   3.575  25.512  1.00  0.71           C  
ATOM    603  CD  PRO A  40       6.364   3.020  24.243  1.00  0.71           C  
ATOM    604  HA  PRO A  40       4.781   5.406  25.380  1.00  0.71           H  
ATOM    605 1HB  PRO A  40       7.762   5.475  24.725  1.00  0.71           H  
ATOM    606 2HB  PRO A  40       6.971   5.620  26.300  1.00  0.71           H  
ATOM    607 1HG  PRO A  40       8.032   3.245  25.656  1.00  0.71           H  
ATOM    608 2HG  PRO A  40       6.438   3.279  26.416  1.00  0.71           H  
ATOM    609 1HD  PRO A  40       7.119   2.850  23.459  1.00  0.71           H  
ATOM    610 2HD  PRO A  40       5.811   2.106  24.514  1.00  0.71           H  
ATOM    611  N   VAL A  41       6.297   6.445  22.606  1.00  0.70           N  
ATOM    612  CA  VAL A  41       6.411   7.521  21.630  1.00  0.70           C  
ATOM    613  C   VAL A  41       6.716   6.868  20.281  1.00  0.70           C  
ATOM    614  O   VAL A  41       7.345   5.809  20.244  1.00  0.70           O  
ATOM    615  CB  VAL A  41       7.523   8.524  22.002  1.00  0.70           C  
ATOM    616  CG1 VAL A  41       8.876   7.872  21.847  1.00  0.70           C  
ATOM    617  CG2 VAL A  41       7.392   9.792  21.168  1.00  0.70           C  
ATOM    618  H   VAL A  41       6.688   5.551  22.364  1.00  0.70           H  
ATOM    619  HA  VAL A  41       5.465   8.050  21.568  1.00  0.70           H  
ATOM    620  HB  VAL A  41       7.414   8.789  23.052  1.00  0.70           H  
ATOM    621 1HG1 VAL A  41       9.659   8.569  22.138  1.00  0.70           H  
ATOM    622 2HG1 VAL A  41       8.934   6.982  22.473  1.00  0.70           H  
ATOM    623 3HG1 VAL A  41       9.010   7.591  20.804  1.00  0.70           H  
ATOM    624 1HG2 VAL A  41       8.159  10.499  21.465  1.00  0.70           H  
ATOM    625 2HG2 VAL A  41       7.499   9.575  20.125  1.00  0.70           H  
ATOM    626 3HG2 VAL A  41       6.411  10.233  21.339  1.00  0.70           H  
ATOM    627  N   CYS A  42       6.324   7.494  19.182  1.00  0.68           N  
ATOM    628  CA  CYS A  42       6.699   6.966  17.870  1.00  0.68           C  
ATOM    629  C   CYS A  42       6.726   8.002  16.781  1.00  0.68           C  
ATOM    630  O   CYS A  42       5.862   8.879  16.703  1.00  0.68           O  
ATOM    631  CB  CYS A  42       5.778   5.870  17.416  1.00  0.68           C  
ATOM    632  SG  CYS A  42       6.219   5.112  15.801  1.00  0.68           S  
ATOM    633  H   CYS A  42       5.746   8.337  19.270  1.00  0.68           H  
ATOM    634  HA  CYS A  42       7.699   6.548  17.957  1.00  0.68           H  
ATOM    635 1HB  CYS A  42       5.737   5.092  18.171  1.00  0.68           H  
ATOM    636 2HB  CYS A  42       4.791   6.301  17.332  1.00  0.68           H  
ATOM    637  N   TYR A  43       7.732   7.892  15.937  1.00  0.66           N  
ATOM    638  CA  TYR A  43       7.895   8.793  14.831  1.00  0.66           C  
ATOM    639  C   TYR A  43       7.954   8.057  13.506  1.00  0.66           C  
ATOM    640  O   TYR A  43       8.470   6.942  13.416  1.00  0.66           O  
ATOM    641  CB  TYR A  43       9.190   9.584  15.028  1.00  0.66           C  
ATOM    642  CG  TYR A  43       9.197  10.387  16.290  1.00  0.66           C  
ATOM    643  CD1 TYR A  43       9.612   9.798  17.475  1.00  0.66           C  
ATOM    644  CD2 TYR A  43       8.788  11.696  16.274  1.00  0.66           C  
ATOM    645  CE1 TYR A  43       9.627  10.531  18.634  1.00  0.66           C  
ATOM    646  CE2 TYR A  43       8.799  12.432  17.434  1.00  0.66           C  
ATOM    647  CZ  TYR A  43       9.217  11.860  18.612  1.00  0.66           C  
ATOM    648  OH  TYR A  43       9.238  12.612  19.768  1.00  0.66           O  
ATOM    649  H   TYR A  43       8.410   7.151  16.077  1.00  0.66           H  
ATOM    650  HA  TYR A  43       7.047   9.465  14.809  1.00  0.66           H  
ATOM    651 1HB  TYR A  43      10.041   8.897  15.052  1.00  0.66           H  
ATOM    652 2HB  TYR A  43       9.334  10.263  14.185  1.00  0.66           H  
ATOM    653  HD1 TYR A  43       9.932   8.751  17.484  1.00  0.66           H  
ATOM    654  HD2 TYR A  43       8.457  12.148  15.337  1.00  0.66           H  
ATOM    655  HE1 TYR A  43       9.960  10.071  19.564  1.00  0.66           H  
ATOM    656  HE2 TYR A  43       8.481  13.472  17.419  1.00  0.66           H  
ATOM    657  HH  TYR A  43       9.661  12.112  20.472  1.00  0.66           H  
ATOM    658  N   VAL A  44       7.478   8.716  12.462  1.00  0.65           N  
ATOM    659  CA  VAL A  44       7.645   8.215  11.117  1.00  0.65           C  
ATOM    660  C   VAL A  44       8.822   8.972  10.559  1.00  0.65           C  
ATOM    661  O   VAL A  44       8.851  10.211  10.636  1.00  0.65           O  
ATOM    662  CB  VAL A  44       6.418   8.457  10.226  1.00  0.65           C  
ATOM    663  CG1 VAL A  44       6.680   7.936   8.818  1.00  0.65           C  
ATOM    664  CG2 VAL A  44       5.267   7.813  10.806  1.00  0.65           C  
ATOM    665  H   VAL A  44       7.014   9.601  12.621  1.00  0.65           H  
ATOM    666  HA  VAL A  44       7.864   7.153  11.145  1.00  0.65           H  
ATOM    667  HB  VAL A  44       6.233   9.530  10.157  1.00  0.65           H  
ATOM    668 1HG1 VAL A  44       5.816   8.120   8.184  1.00  0.65           H  
ATOM    669 2HG1 VAL A  44       7.544   8.450   8.413  1.00  0.65           H  
ATOM    670 3HG1 VAL A  44       6.879   6.862   8.861  1.00  0.65           H  
ATOM    671 1HG2 VAL A  44       4.387   7.994  10.191  1.00  0.65           H  
ATOM    672 2HG2 VAL A  44       5.461   6.759  10.869  1.00  0.65           H  
ATOM    673 3HG2 VAL A  44       5.125   8.233  11.797  1.00  0.65           H  
ATOM    674  N   THR A  45       9.799   8.237  10.050  1.00  0.66           N  
ATOM    675  CA  THR A  45      11.001   8.834   9.493  1.00  0.66           C  
ATOM    676  C   THR A  45      11.294   8.275   8.119  1.00  0.66           C  
ATOM    677  O   THR A  45      10.793   7.209   7.753  1.00  0.66           O  
ATOM    678  CB  THR A  45      12.227   8.573  10.404  1.00  0.66           C  
ATOM    679  OG1 THR A  45      12.505   7.165  10.450  1.00  0.66           O  
ATOM    680  CG2 THR A  45      11.958   9.067  11.845  1.00  0.66           C  
ATOM    681  H   THR A  45       9.690   7.221  10.065  1.00  0.66           H  
ATOM    682  HA  THR A  45      10.855   9.908   9.393  1.00  0.66           H  
ATOM    683  HB  THR A  45      13.090   9.096   9.999  1.00  0.66           H  
ATOM    684  HG1 THR A  45      13.142   6.993  11.164  1.00  0.66           H  
ATOM    685 1HG2 THR A  45      12.838   8.871  12.462  1.00  0.66           H  
ATOM    686 2HG2 THR A  45      11.755  10.128  11.836  1.00  0.66           H  
ATOM    687 3HG2 THR A  45      11.103   8.537  12.266  1.00  0.66           H  
ATOM    688  N   VAL A  46      12.169   8.954   7.388  1.00  0.68           N  
ATOM    689  CA  VAL A  46      12.632   8.440   6.111  1.00  0.68           C  
ATOM    690  C   VAL A  46      14.057   7.994   6.283  1.00  0.68           C  
ATOM    691  O   VAL A  46      14.920   8.790   6.699  1.00  0.68           O  
ATOM    692  CB  VAL A  46      12.623   9.485   5.002  1.00  0.68           C  
ATOM    693  CG1 VAL A  46      13.119   8.869   3.760  1.00  0.68           C  
ATOM    694  CG2 VAL A  46      11.283  10.035   4.813  1.00  0.68           C  
ATOM    695  H   VAL A  46      12.528   9.834   7.750  1.00  0.68           H  
ATOM    696  HA  VAL A  46      12.019   7.593   5.818  1.00  0.68           H  
ATOM    697  HB  VAL A  46      13.300  10.291   5.270  1.00  0.68           H  
ATOM    698 1HG1 VAL A  46      13.104   9.613   3.019  1.00  0.68           H  
ATOM    699 2HG1 VAL A  46      14.134   8.496   3.897  1.00  0.68           H  
ATOM    700 3HG1 VAL A  46      12.469   8.044   3.472  1.00  0.68           H  
ATOM    701 1HG2 VAL A  46      11.300  10.792   4.028  1.00  0.68           H  
ATOM    702 2HG2 VAL A  46      10.633   9.257   4.532  1.00  0.68           H  
ATOM    703 3HG2 VAL A  46      10.965  10.473   5.740  1.00  0.68           H  
ATOM    704  N   ASN A  47      14.314   6.727   5.990  1.00  0.73           N  
ATOM    705  CA  ASN A  47      15.669   6.241   6.163  1.00  0.73           C  
ATOM    706  C   ASN A  47      15.945   5.040   5.291  1.00  0.73           C  
ATOM    707  O   ASN A  47      15.061   4.532   4.603  1.00  0.73           O  
ATOM    708  CB  ASN A  47      15.947   5.922   7.631  1.00  0.73           C  
ATOM    709  CG  ASN A  47      15.266   4.774   8.260  1.00  0.73           C  
ATOM    710  OD1 ASN A  47      15.542   3.625   7.926  1.00  0.73           O  
ATOM    711  ND2 ASN A  47      14.369   5.025   9.171  1.00  0.73           N  
ATOM    712  H   ASN A  47      13.554   6.133   5.649  1.00  0.73           H  
ATOM    713  HA  ASN A  47      16.361   7.024   5.846  1.00  0.73           H  
ATOM    714 1HB  ASN A  47      17.022   5.862   7.819  1.00  0.73           H  
ATOM    715 2HB  ASN A  47      15.565   6.736   8.178  1.00  0.73           H  
ATOM    716 1HD2 ASN A  47      13.885   4.251   9.585  1.00  0.73           H  
ATOM    717 2HD2 ASN A  47      14.092   5.963   9.440  1.00  0.73           H  
ATOM    718  N   HIS A  48      17.201   4.643   5.259  1.00  0.80           N  
ATOM    719  CA  HIS A  48      17.614   3.446   4.557  1.00  0.80           C  
ATOM    720  C   HIS A  48      17.485   2.264   5.508  1.00  0.80           C  
ATOM    721  O   HIS A  48      17.759   2.415   6.709  1.00  0.80           O  
ATOM    722  CB  HIS A  48      19.054   3.586   4.080  1.00  0.80           C  
ATOM    723  CG  HIS A  48      19.456   2.638   3.001  1.00  0.80           C  
ATOM    724  ND1 HIS A  48      19.770   1.322   3.225  1.00  0.80           N  
ATOM    725  CD2 HIS A  48      19.603   2.837   1.682  1.00  0.80           C  
ATOM    726  CE1 HIS A  48      20.084   0.762   2.086  1.00  0.80           C  
ATOM    727  NE2 HIS A  48      19.992   1.662   1.139  1.00  0.80           N  
ATOM    728  H   HIS A  48      17.890   5.153   5.794  1.00  0.80           H  
ATOM    729  HA  HIS A  48      16.976   3.266   3.702  1.00  0.80           H  
ATOM    730 1HB  HIS A  48      19.225   4.597   3.724  1.00  0.80           H  
ATOM    731 2HB  HIS A  48      19.726   3.422   4.924  1.00  0.80           H  
ATOM    732  HD1 HIS A  48      19.769   0.819   4.117  1.00  0.80           H  
ATOM    733  HD2 HIS A  48      19.480   3.705   1.049  1.00  0.80           H  
ATOM    734  HE1 HIS A  48      20.354  -0.270   2.050  1.00  0.80           H  
ATOM    735  N   LYS A  49      17.122   1.091   4.991  1.00  0.88           N  
ATOM    736  CA  LYS A  49      17.141  -0.088   5.850  1.00  0.88           C  
ATOM    737  C   LYS A  49      18.548  -0.308   6.363  1.00  0.88           C  
ATOM    738  O   LYS A  49      19.527  -0.167   5.627  1.00  0.88           O  
ATOM    739  CB  LYS A  49      16.725  -1.391   5.141  1.00  0.88           C  
ATOM    740  CG  LYS A  49      15.279  -1.575   4.767  1.00  0.88           C  
ATOM    741  CD  LYS A  49      15.093  -2.955   4.114  1.00  0.88           C  
ATOM    742  CE  LYS A  49      13.655  -3.232   3.749  1.00  0.88           C  
ATOM    743  NZ  LYS A  49      13.509  -4.542   3.076  1.00  0.88           N  
ATOM    744  H   LYS A  49      16.859   1.036   4.006  1.00  0.88           H  
ATOM    745  HA  LYS A  49      16.487   0.079   6.701  1.00  0.88           H  
ATOM    746 1HB  LYS A  49      17.301  -1.490   4.216  1.00  0.88           H  
ATOM    747 2HB  LYS A  49      17.000  -2.240   5.777  1.00  0.88           H  
ATOM    748 1HG  LYS A  49      14.664  -1.533   5.665  1.00  0.88           H  
ATOM    749 2HG  LYS A  49      14.973  -0.792   4.086  1.00  0.88           H  
ATOM    750 1HD  LYS A  49      15.705  -3.018   3.207  1.00  0.88           H  
ATOM    751 2HD  LYS A  49      15.437  -3.730   4.808  1.00  0.88           H  
ATOM    752 1HE  LYS A  49      13.059  -3.236   4.657  1.00  0.88           H  
ATOM    753 2HE  LYS A  49      13.289  -2.452   3.088  1.00  0.88           H  
ATOM    754 1HZ  LYS A  49      12.544  -4.712   2.847  1.00  0.88           H  
ATOM    755 2HZ  LYS A  49      14.064  -4.544   2.225  1.00  0.88           H  
ATOM    756 3HZ  LYS A  49      13.847  -5.272   3.697  1.00  0.88           H  
ATOM    757  N   HIS A  50      18.648  -0.662   7.630  1.00  0.94           N  
ATOM    758  CA  HIS A  50      19.914  -1.013   8.237  1.00  0.94           C  
ATOM    759  C   HIS A  50      20.220  -2.446   7.854  1.00  0.94           C  
ATOM    760  O   HIS A  50      21.354  -2.807   7.547  1.00  0.94           O  
ATOM    761  CB  HIS A  50      19.866  -0.892   9.760  1.00  0.94           C  
ATOM    762  CG  HIS A  50      21.164  -1.175  10.456  1.00  0.94           C  
ATOM    763  ND1 HIS A  50      22.266  -0.338  10.367  1.00  0.94           N  
ATOM    764  CD2 HIS A  50      21.535  -2.200  11.257  1.00  0.94           C  
ATOM    765  CE1 HIS A  50      23.252  -0.839  11.091  1.00  0.94           C  
ATOM    766  NE2 HIS A  50      22.837  -1.968  11.639  1.00  0.94           N  
ATOM    767  H   HIS A  50      17.808  -0.739   8.193  1.00  0.94           H  
ATOM    768  HA  HIS A  50      20.701  -0.368   7.859  1.00  0.94           H  
ATOM    769 1HB  HIS A  50      19.562   0.107  10.025  1.00  0.94           H  
ATOM    770 2HB  HIS A  50      19.112  -1.569  10.156  1.00  0.94           H  
ATOM    771  HD2 HIS A  50      20.914  -3.050  11.547  1.00  0.94           H  
ATOM    772  HE1 HIS A  50      24.241  -0.396  11.215  1.00  0.94           H  
ATOM    773  HE2 HIS A  50      23.380  -2.567  12.245  1.00  0.94           H  
ATOM    774  N   THR A  51      19.179  -3.266   7.927  1.00  0.98           N  
ATOM    775  CA  THR A  51      19.299  -4.695   7.729  1.00  0.98           C  
ATOM    776  C   THR A  51      18.103  -5.461   7.199  1.00  0.98           C  
ATOM    777  O   THR A  51      16.939  -5.035   7.260  1.00  0.98           O  
ATOM    778  CB  THR A  51      19.736  -5.370   9.030  1.00  0.98           C  
ATOM    779  OG1 THR A  51      19.854  -6.779   8.816  1.00  0.98           O  
ATOM    780  CG2 THR A  51      18.772  -5.090  10.100  1.00  0.98           C  
ATOM    781  H   THR A  51      18.277  -2.868   8.189  1.00  0.98           H  
ATOM    782  HA  THR A  51      20.103  -4.844   7.008  1.00  0.98           H  
ATOM    783  HB  THR A  51      20.711  -4.981   9.322  1.00  0.98           H  
ATOM    784  HG1 THR A  51      18.917  -7.165   8.767  1.00  0.98           H  
ATOM    785 1HG2 THR A  51      19.095  -5.566  11.024  1.00  0.98           H  
ATOM    786 2HG2 THR A  51      18.730  -4.017  10.233  1.00  0.98           H  
ATOM    787 3HG2 THR A  51      17.792  -5.472   9.817  1.00  0.98           H  
ATOM    788  N   VAL A  52      18.452  -6.625   6.674  1.00  0.98           N  
ATOM    789  CA  VAL A  52      17.505  -7.636   6.274  1.00  0.98           C  
ATOM    790  C   VAL A  52      16.653  -7.836   7.499  1.00  0.98           C  
ATOM    791  O   VAL A  52      17.172  -7.693   8.612  1.00  0.98           O  
ATOM    792  CB  VAL A  52      18.213  -8.945   5.861  1.00  0.98           C  
ATOM    793  CG1 VAL A  52      18.878  -9.572   7.061  1.00  0.98           C  
ATOM    794  CG2 VAL A  52      17.205  -9.920   5.264  1.00  0.98           C  
ATOM    795  H   VAL A  52      19.441  -6.839   6.634  1.00  0.98           H  
ATOM    796  HA  VAL A  52      16.890  -7.270   5.457  1.00  0.98           H  
ATOM    797  HB  VAL A  52      18.983  -8.718   5.129  1.00  0.98           H  
ATOM    798 1HG1 VAL A  52      19.381 -10.490   6.758  1.00  0.98           H  
ATOM    799 2HG1 VAL A  52      19.605  -8.886   7.475  1.00  0.98           H  
ATOM    800 3HG1 VAL A  52      18.126  -9.803   7.809  1.00  0.98           H  
ATOM    801 1HG2 VAL A  52      17.721 -10.831   4.968  1.00  0.98           H  
ATOM    802 2HG2 VAL A  52      16.443 -10.173   5.995  1.00  0.98           H  
ATOM    803 3HG2 VAL A  52      16.736  -9.477   4.397  1.00  0.98           H  
ATOM    804  N   ASN A  53      15.367  -8.118   7.268  1.00  0.96           N  
ATOM    805  CA  ASN A  53      14.287  -8.262   8.248  1.00  0.96           C  
ATOM    806  C   ASN A  53      13.620  -6.923   8.628  1.00  0.96           C  
ATOM    807  O   ASN A  53      12.714  -6.885   9.467  1.00  0.96           O  
ATOM    808  CB  ASN A  53      14.755  -9.013   9.488  1.00  0.96           C  
ATOM    809  CG  ASN A  53      15.279 -10.407   9.149  1.00  0.96           C  
ATOM    810  OD1 ASN A  53      14.714 -11.101   8.295  1.00  0.96           O  
ATOM    811  ND2 ASN A  53      16.340 -10.815   9.799  1.00  0.96           N  
ATOM    812  H   ASN A  53      15.105  -8.224   6.297  1.00  0.96           H  
ATOM    813  HA  ASN A  53      13.507  -8.870   7.787  1.00  0.96           H  
ATOM    814 1HB  ASN A  53      15.492  -8.454  10.051  1.00  0.96           H  
ATOM    815 2HB  ASN A  53      13.900  -9.139  10.150  1.00  0.96           H  
ATOM    816 1HD2 ASN A  53      16.724 -11.719   9.614  1.00  0.96           H  
ATOM    817 2HD2 ASN A  53      16.768 -10.216  10.477  1.00  0.96           H  
ATOM    818  N   GLY A  54      13.986  -5.847   7.917  1.00  0.93           N  
ATOM    819  CA  GLY A  54      13.243  -4.584   7.986  1.00  0.93           C  
ATOM    820  C   GLY A  54      13.635  -3.556   9.031  1.00  0.93           C  
ATOM    821  O   GLY A  54      12.906  -2.570   9.211  1.00  0.93           O  
ATOM    822  H   GLY A  54      14.815  -5.891   7.322  1.00  0.93           H  
ATOM    823 1HA  GLY A  54      13.311  -4.107   7.009  1.00  0.93           H  
ATOM    824 2HA  GLY A  54      12.189  -4.821   8.119  1.00  0.93           H  
ATOM    825  N   THR A  55      14.749  -3.756   9.733  1.00  0.89           N  
ATOM    826  CA  THR A  55      15.126  -2.757  10.728  1.00  0.89           C  
ATOM    827  C   THR A  55      15.758  -1.546  10.046  1.00  0.89           C  
ATOM    828  O   THR A  55      16.647  -1.687   9.191  1.00  0.89           O  
ATOM    829  CB  THR A  55      16.058  -3.297  11.834  1.00  0.89           C  
ATOM    830  OG1 THR A  55      15.413  -4.355  12.593  1.00  0.89           O  
ATOM    831  CG2 THR A  55      16.465  -2.174  12.788  1.00  0.89           C  
ATOM    832  H   THR A  55      15.325  -4.570   9.555  1.00  0.89           H  
ATOM    833  HA  THR A  55      14.226  -2.425  11.215  1.00  0.89           H  
ATOM    834  HB  THR A  55      16.923  -3.680  11.400  1.00  0.89           H  
ATOM    835  HG1 THR A  55      15.877  -4.444  13.447  1.00  0.89           H  
ATOM    836 1HG2 THR A  55      17.128  -2.573  13.550  1.00  0.89           H  
ATOM    837 2HG2 THR A  55      16.982  -1.392  12.243  1.00  0.89           H  
ATOM    838 3HG2 THR A  55      15.578  -1.758  13.269  1.00  0.89           H  
ATOM    839  N   GLY A  56      15.260  -0.363  10.412  1.00  0.86           N  
ATOM    840  CA  GLY A  56      15.724   0.920   9.867  1.00  0.86           C  
ATOM    841  C   GLY A  56      16.959   1.454  10.573  1.00  0.86           C  
ATOM    842  O   GLY A  56      17.208   1.129  11.735  1.00  0.86           O  
ATOM    843  H   GLY A  56      14.529  -0.382  11.125  1.00  0.86           H  
ATOM    844 1HA  GLY A  56      15.929   0.821   8.805  1.00  0.86           H  
ATOM    845 2HA  GLY A  56      14.927   1.654   9.959  1.00  0.86           H  
ATOM    846  N   GLY A  57      17.710   2.313   9.882  1.00  0.84           N  
ATOM    847  CA  GLY A  57      18.899   2.936  10.461  1.00  0.84           C  
ATOM    848  C   GLY A  57      18.738   4.415  10.841  1.00  0.84           C  
ATOM    849  O   GLY A  57      17.680   4.877  11.287  1.00  0.84           O  
ATOM    850  H   GLY A  57      17.480   2.510   8.901  1.00  0.84           H  
ATOM    851 1HA  GLY A  57      19.202   2.372  11.343  1.00  0.84           H  
ATOM    852 2HA  GLY A  57      19.718   2.842   9.747  1.00  0.84           H  
ATOM    853  N   ASN A  58      19.850   5.145  10.698  1.00  0.83           N  
ATOM    854  CA  ASN A  58      19.950   6.566  11.034  1.00  0.83           C  
ATOM    855  C   ASN A  58      19.074   7.368  10.072  1.00  0.83           C  
ATOM    856  O   ASN A  58      19.240   7.226   8.863  1.00  0.83           O  
ATOM    857  CB  ASN A  58      21.400   7.013  10.935  1.00  0.83           C  
ATOM    858  CG  ASN A  58      21.662   8.407  11.442  1.00  0.83           C  
ATOM    859  OD1 ASN A  58      21.398   8.728  12.605  1.00  0.83           O  
ATOM    860  ND2 ASN A  58      22.184   9.243  10.584  1.00  0.83           N  
ATOM    861  H   ASN A  58      20.670   4.685  10.331  1.00  0.83           H  
ATOM    862  HA  ASN A  58      19.598   6.697  12.044  1.00  0.83           H  
ATOM    863 1HB  ASN A  58      22.026   6.319  11.497  1.00  0.83           H  
ATOM    864 2HB  ASN A  58      21.716   6.962   9.893  1.00  0.83           H  
ATOM    865 1HD2 ASN A  58      22.380  10.185  10.858  1.00  0.83           H  
ATOM    866 2HD2 ASN A  58      22.380   8.943   9.651  1.00  0.83           H  
ATOM    867  N   PRO A  59      18.112   8.175  10.549  1.00  0.83           N  
ATOM    868  CA  PRO A  59      17.169   8.883   9.712  1.00  0.83           C  
ATOM    869  C   PRO A  59      17.785   9.987   8.892  1.00  0.83           C  
ATOM    870  O   PRO A  59      18.699  10.679   9.338  1.00  0.83           O  
ATOM    871  CB  PRO A  59      16.179   9.448  10.735  1.00  0.83           C  
ATOM    872  CG  PRO A  59      16.974   9.577  12.014  1.00  0.83           C  
ATOM    873  CD  PRO A  59      17.955   8.417  11.988  1.00  0.83           C  
ATOM    874  HA  PRO A  59      16.679   8.187   9.059  1.00  0.83           H  
ATOM    875 1HB  PRO A  59      15.765  10.403  10.370  1.00  0.83           H  
ATOM    876 2HB  PRO A  59      15.335   8.752  10.846  1.00  0.83           H  
ATOM    877 1HG  PRO A  59      17.484  10.550  12.042  1.00  0.83           H  
ATOM    878 2HG  PRO A  59      16.304   9.558  12.887  1.00  0.83           H  
ATOM    879 1HD  PRO A  59      18.885   8.753  12.452  1.00  0.83           H  
ATOM    880 2HD  PRO A  59      17.541   7.526  12.475  1.00  0.83           H  
ATOM    881  N   ALA A  60      17.209  10.194   7.712  1.00  0.81           N  
ATOM    882  CA  ALA A  60      17.562  11.316   6.867  1.00  0.81           C  
ATOM    883  C   ALA A  60      16.622  12.451   7.211  1.00  0.81           C  
ATOM    884  O   ALA A  60      17.037  13.599   7.380  1.00  0.81           O  
ATOM    885  CB  ALA A  60      17.456  10.935   5.398  1.00  0.81           C  
ATOM    886  H   ALA A  60      16.476   9.566   7.392  1.00  0.81           H  
ATOM    887  HA  ALA A  60      18.581  11.625   7.091  1.00  0.81           H  
ATOM    888 1HB  ALA A  60      17.720  11.789   4.775  1.00  0.81           H  
ATOM    889 2HB  ALA A  60      18.138  10.116   5.193  1.00  0.81           H  
ATOM    890 3HB  ALA A  60      16.438  10.620   5.173  1.00  0.81           H  
ATOM    891  N   PHE A  61      15.336  12.097   7.330  1.00  0.80           N  
ATOM    892  CA  PHE A  61      14.301  13.075   7.642  1.00  0.80           C  
ATOM    893  C   PHE A  61      13.317  12.546   8.674  1.00  0.80           C  
ATOM    894  O   PHE A  61      12.985  11.360   8.679  1.00  0.80           O  
ATOM    895  CB  PHE A  61      13.530  13.461   6.376  1.00  0.80           C  
ATOM    896  CG  PHE A  61      14.411  14.040   5.324  1.00  0.80           C  
ATOM    897  CD1 PHE A  61      14.993  13.223   4.382  1.00  0.80           C  
ATOM    898  CD2 PHE A  61      14.694  15.390   5.292  1.00  0.80           C  
ATOM    899  CE1 PHE A  61      15.846  13.733   3.427  1.00  0.80           C  
ATOM    900  CE2 PHE A  61      15.542  15.909   4.333  1.00  0.80           C  
ATOM    901  CZ  PHE A  61      16.120  15.074   3.400  1.00  0.80           C  
ATOM    902  H   PHE A  61      15.090  11.119   7.178  1.00  0.80           H  
ATOM    903  HA  PHE A  61      14.776  13.968   8.052  1.00  0.80           H  
ATOM    904 1HB  PHE A  61      13.031  12.588   5.968  1.00  0.80           H  
ATOM    905 2HB  PHE A  61      12.759  14.191   6.627  1.00  0.80           H  
ATOM    906  HD1 PHE A  61      14.782  12.156   4.409  1.00  0.80           H  
ATOM    907  HD2 PHE A  61      14.246  16.045   6.039  1.00  0.80           H  
ATOM    908  HE1 PHE A  61      16.309  13.069   2.701  1.00  0.80           H  
ATOM    909  HE2 PHE A  61      15.760  16.976   4.319  1.00  0.80           H  
ATOM    910  HZ  PHE A  61      16.794  15.479   2.648  1.00  0.80           H  
ATOM    911  N   GLN A  62      12.788  13.439   9.504  1.00  0.78           N  
ATOM    912  CA  GLN A  62      11.683  13.078  10.392  1.00  0.78           C  
ATOM    913  C   GLN A  62      10.418  13.616   9.753  1.00  0.78           C  
ATOM    914  O   GLN A  62      10.400  14.754   9.278  1.00  0.78           O  
ATOM    915  CB  GLN A  62      11.862  13.610  11.819  1.00  0.78           C  
ATOM    916  CG  GLN A  62      10.723  13.213  12.779  1.00  0.78           C  
ATOM    917  CD  GLN A  62      10.959  13.707  14.196  1.00  0.78           C  
ATOM    918  OE1 GLN A  62      11.978  13.403  14.811  1.00  0.78           O  
ATOM    919  NE2 GLN A  62      10.019  14.492  14.715  1.00  0.78           N  
ATOM    920  H   GLN A  62      13.127  14.391   9.495  1.00  0.78           H  
ATOM    921  HA  GLN A  62      11.594  11.997  10.441  1.00  0.78           H  
ATOM    922 1HB  GLN A  62      12.797  13.232  12.234  1.00  0.78           H  
ATOM    923 2HB  GLN A  62      11.923  14.697  11.798  1.00  0.78           H  
ATOM    924 1HG  GLN A  62       9.787  13.645  12.420  1.00  0.78           H  
ATOM    925 2HG  GLN A  62      10.641  12.126  12.803  1.00  0.78           H  
ATOM    926 1HE2 GLN A  62      10.126  14.859  15.640  1.00  0.78           H  
ATOM    927 2HE2 GLN A  62       9.208  14.723  14.176  1.00  0.78           H  
ATOM    928  N   ILE A  63       9.390  12.787   9.690  1.00  0.76           N  
ATOM    929  CA  ILE A  63       8.143  13.145   9.042  1.00  0.76           C  
ATOM    930  C   ILE A  63       7.013  13.483  10.023  1.00  0.76           C  
ATOM    931  O   ILE A  63       6.372  14.529   9.901  1.00  0.76           O  
ATOM    932  CB  ILE A  63       7.730  11.981   8.146  1.00  0.76           C  
ATOM    933  CG1 ILE A  63       8.835  11.669   7.133  1.00  0.76           C  
ATOM    934  CG2 ILE A  63       6.524  12.266   7.466  1.00  0.76           C  
ATOM    935  CD1 ILE A  63       9.160  12.815   6.205  1.00  0.76           C  
ATOM    936  H   ILE A  63       9.456  11.855  10.091  1.00  0.76           H  
ATOM    937  HA  ILE A  63       8.320  14.020   8.418  1.00  0.76           H  
ATOM    938  HB  ILE A  63       7.578  11.102   8.748  1.00  0.76           H  
ATOM    939 1HG1 ILE A  63       9.737  11.403   7.683  1.00  0.76           H  
ATOM    940 2HG1 ILE A  63       8.534  10.812   6.535  1.00  0.76           H  
ATOM    941 1HG2 ILE A  63       6.302  11.390   6.873  1.00  0.76           H  
ATOM    942 2HG2 ILE A  63       5.731  12.454   8.185  1.00  0.76           H  
ATOM    943 3HG2 ILE A  63       6.649  13.136   6.828  1.00  0.76           H  
ATOM    944 1HD1 ILE A  63       9.952  12.540   5.519  1.00  0.76           H  
ATOM    945 2HD1 ILE A  63       8.273  13.059   5.640  1.00  0.76           H  
ATOM    946 3HD1 ILE A  63       9.479  13.680   6.788  1.00  0.76           H  
ATOM    947  N   ALA A  64       6.732  12.593  10.981  1.00  0.75           N  
ATOM    948  CA  ALA A  64       5.621  12.887  11.904  1.00  0.75           C  
ATOM    949  C   ALA A  64       5.668  12.124  13.221  1.00  0.75           C  
ATOM    950  O   ALA A  64       6.147  11.000  13.285  1.00  0.75           O  
ATOM    951  CB  ALA A  64       4.290  12.566  11.236  1.00  0.75           C  
ATOM    952  H   ALA A  64       7.292  11.744  11.044  1.00  0.75           H  
ATOM    953  HA  ALA A  64       5.660  13.951  12.136  1.00  0.75           H  
ATOM    954 1HB  ALA A  64       3.479  12.827  11.915  1.00  0.75           H  
ATOM    955 2HB  ALA A  64       4.187  13.134  10.311  1.00  0.75           H  
ATOM    956 3HB  ALA A  64       4.244  11.500  11.012  1.00  0.75           H  
ATOM    957  N   ARG A  65       5.093  12.721  14.268  1.00  0.75           N  
ATOM    958  CA  ARG A  65       4.914  12.037  15.557  1.00  0.75           C  
ATOM    959  C   ARG A  65       3.520  11.404  15.542  1.00  0.75           C  
ATOM    960  O   ARG A  65       2.537  12.079  15.227  1.00  0.75           O  
ATOM    961  CB  ARG A  65       5.120  13.009  16.701  1.00  0.75           C  
ATOM    962  CG  ARG A  65       5.011  12.442  18.073  1.00  0.75           C  
ATOM    963  CD  ARG A  65       5.412  13.451  19.098  1.00  0.75           C  
ATOM    964  NE  ARG A  65       5.192  12.959  20.418  1.00  0.75           N  
ATOM    965  CZ  ARG A  65       5.582  13.534  21.557  1.00  0.75           C  
ATOM    966  NH1 ARG A  65       6.265  14.662  21.565  1.00  0.75           N  
ATOM    967  NH2 ARG A  65       5.251  12.926  22.669  1.00  0.75           N  
ATOM    968  H   ARG A  65       4.742  13.663  14.165  1.00  0.75           H  
ATOM    969  HA  ARG A  65       5.654  11.243  15.654  1.00  0.75           H  
ATOM    970 1HB  ARG A  65       6.100  13.462  16.614  1.00  0.75           H  
ATOM    971 2HB  ARG A  65       4.386  13.808  16.627  1.00  0.75           H  
ATOM    972 1HG  ARG A  65       3.984  12.135  18.271  1.00  0.75           H  
ATOM    973 2HG  ARG A  65       5.670  11.569  18.163  1.00  0.75           H  
ATOM    974 1HD  ARG A  65       6.469  13.679  18.995  1.00  0.75           H  
ATOM    975 2HD  ARG A  65       4.827  14.358  18.970  1.00  0.75           H  
ATOM    976  HE  ARG A  65       4.657  12.094  20.517  1.00  0.75           H  
ATOM    977 1HH1 ARG A  65       6.507  15.109  20.692  1.00  0.75           H  
ATOM    978 2HH1 ARG A  65       6.546  15.076  22.440  1.00  0.75           H  
ATOM    979 1HH2 ARG A  65       4.706  12.057  22.574  1.00  0.75           H  
ATOM    980 2HH2 ARG A  65       5.508  13.302  23.567  1.00  0.75           H  
ATOM    981  N   ILE A  66       3.454  10.094  15.787  1.00  0.75           N  
ATOM    982  CA  ILE A  66       2.212   9.339  15.615  1.00  0.75           C  
ATOM    983  C   ILE A  66       1.675   8.424  16.729  1.00  0.75           C  
ATOM    984  O   ILE A  66       0.721   7.684  16.483  1.00  0.75           O  
ATOM    985  CB  ILE A  66       2.380   8.438  14.412  1.00  0.75           C  
ATOM    986  CG1 ILE A  66       3.475   7.514  14.668  1.00  0.75           C  
ATOM    987  CG2 ILE A  66       2.653   9.271  13.143  1.00  0.75           C  
ATOM    988  CD1 ILE A  66       3.506   6.478  13.715  1.00  0.75           C  
ATOM    989  H   ILE A  66       4.304   9.608  16.073  1.00  0.75           H  
ATOM    990  HA  ILE A  66       1.432  10.065  15.398  1.00  0.75           H  
ATOM    991  HB  ILE A  66       1.484   7.845  14.285  1.00  0.75           H  
ATOM    992 1HG1 ILE A  66       4.423   8.058  14.624  1.00  0.75           H  
ATOM    993 2HG1 ILE A  66       3.372   7.079  15.655  1.00  0.75           H  
ATOM    994 1HG2 ILE A  66       2.769   8.611  12.312  1.00  0.75           H  
ATOM    995 2HG2 ILE A  66       1.822   9.951  12.956  1.00  0.75           H  
ATOM    996 3HG2 ILE A  66       3.565   9.845  13.260  1.00  0.75           H  
ATOM    997 1HD1 ILE A  66       4.319   5.837  13.918  1.00  0.75           H  
ATOM    998 2HD1 ILE A  66       2.599   5.917  13.746  1.00  0.75           H  
ATOM    999 3HD1 ILE A  66       3.612   6.906  12.755  1.00  0.75           H  
ATOM   1000  N   GLU A  67       2.240   8.431  17.932  1.00  0.76           N  
ATOM   1001  CA  GLU A  67       1.799   7.447  18.952  1.00  0.76           C  
ATOM   1002  C   GLU A  67       0.317   7.569  19.368  1.00  0.76           C  
ATOM   1003  O   GLU A  67      -0.247   6.665  19.971  1.00  0.76           O  
ATOM   1004  CB  GLU A  67       2.683   7.500  20.210  1.00  0.76           C  
ATOM   1005  CG  GLU A  67       2.617   8.778  21.022  1.00  0.76           C  
ATOM   1006  CD  GLU A  67       3.568   9.833  20.574  1.00  0.76           C  
ATOM   1007  OE1 GLU A  67       4.289   9.624  19.612  1.00  0.76           O  
ATOM   1008  OE2 GLU A  67       3.608  10.855  21.214  1.00  0.76           O  
ATOM   1009  H   GLU A  67       2.992   9.075  18.123  1.00  0.76           H  
ATOM   1010  HA  GLU A  67       1.927   6.450  18.521  1.00  0.76           H  
ATOM   1011 1HB  GLU A  67       2.412   6.673  20.873  1.00  0.76           H  
ATOM   1012 2HB  GLU A  67       3.707   7.341  19.920  1.00  0.76           H  
ATOM   1013 1HG  GLU A  67       1.612   9.175  20.991  1.00  0.76           H  
ATOM   1014 2HG  GLU A  67       2.842   8.528  22.060  1.00  0.76           H  
ATOM   1015  N   LYS A  68      -0.314   8.691  19.051  1.00  0.77           N  
ATOM   1016  CA  LYS A  68      -1.707   8.914  19.395  1.00  0.77           C  
ATOM   1017  C   LYS A  68      -2.672   8.391  18.327  1.00  0.77           C  
ATOM   1018  O   LYS A  68      -3.890   8.471  18.497  1.00  0.77           O  
ATOM   1019  CB  LYS A  68      -1.944  10.403  19.607  1.00  0.77           C  
ATOM   1020  CG  LYS A  68      -1.187  10.993  20.795  1.00  0.77           C  
ATOM   1021  CD  LYS A  68      -1.464  12.480  20.957  1.00  0.77           C  
ATOM   1022  CE  LYS A  68      -0.690  13.060  22.135  1.00  0.77           C  
ATOM   1023  NZ  LYS A  68      -0.925  14.523  22.286  1.00  0.77           N  
ATOM   1024  H   LYS A  68       0.197   9.405  18.557  1.00  0.77           H  
ATOM   1025  HA  LYS A  68      -1.919   8.385  20.325  1.00  0.77           H  
ATOM   1026 1HB  LYS A  68      -1.644  10.946  18.710  1.00  0.77           H  
ATOM   1027 2HB  LYS A  68      -3.007  10.584  19.760  1.00  0.77           H  
ATOM   1028 1HG  LYS A  68      -1.478  10.472  21.707  1.00  0.77           H  
ATOM   1029 2HG  LYS A  68      -0.117  10.852  20.645  1.00  0.77           H  
ATOM   1030 1HD  LYS A  68      -1.173  13.006  20.047  1.00  0.77           H  
ATOM   1031 2HD  LYS A  68      -2.530  12.637  21.122  1.00  0.77           H  
ATOM   1032 1HE  LYS A  68      -1.000  12.555  23.048  1.00  0.77           H  
ATOM   1033 2HE  LYS A  68       0.377  12.887  21.980  1.00  0.77           H  
ATOM   1034 1HZ  LYS A  68      -0.396  14.870  23.074  1.00  0.77           H  
ATOM   1035 2HZ  LYS A  68      -0.629  15.001  21.446  1.00  0.77           H  
ATOM   1036 3HZ  LYS A  68      -1.909  14.692  22.441  1.00  0.77           H  
ATOM   1037  N   LEU A  69      -2.137   7.884  17.218  1.00  0.79           N  
ATOM   1038  CA  LEU A  69      -2.976   7.433  16.114  1.00  0.79           C  
ATOM   1039  C   LEU A  69      -3.202   5.933  16.211  1.00  0.79           C  
ATOM   1040  O   LEU A  69      -2.288   5.190  16.564  1.00  0.79           O  
ATOM   1041  CB  LEU A  69      -2.275   7.765  14.810  1.00  0.79           C  
ATOM   1042  CG  LEU A  69      -1.869   9.232  14.681  1.00  0.79           C  
ATOM   1043  CD1 LEU A  69      -1.181   9.421  13.394  1.00  0.79           C  
ATOM   1044  CD2 LEU A  69      -3.073  10.135  14.813  1.00  0.79           C  
ATOM   1045  H   LEU A  69      -1.124   7.814  17.123  1.00  0.79           H  
ATOM   1046  HA  LEU A  69      -3.939   7.941  16.157  1.00  0.79           H  
ATOM   1047 1HB  LEU A  69      -1.373   7.163  14.733  1.00  0.79           H  
ATOM   1048 2HB  LEU A  69      -2.933   7.515  13.980  1.00  0.79           H  
ATOM   1049  HG  LEU A  69      -1.156   9.465  15.472  1.00  0.79           H  
ATOM   1050 1HD1 LEU A  69      -0.839  10.435  13.308  1.00  0.79           H  
ATOM   1051 2HD1 LEU A  69      -0.341   8.767  13.341  1.00  0.79           H  
ATOM   1052 3HD1 LEU A  69      -1.873   9.196  12.602  1.00  0.79           H  
ATOM   1053 1HD2 LEU A  69      -2.757  11.174  14.733  1.00  0.79           H  
ATOM   1054 2HD2 LEU A  69      -3.785   9.915  14.030  1.00  0.79           H  
ATOM   1055 3HD2 LEU A  69      -3.544   9.972  15.784  1.00  0.79           H  
ATOM   1056  N   ARG A  70      -4.418   5.481  15.902  1.00  0.82           N  
ATOM   1057  CA  ARG A  70      -4.758   4.068  16.013  1.00  0.82           C  
ATOM   1058  C   ARG A  70      -4.555   3.275  14.730  1.00  0.82           C  
ATOM   1059  O   ARG A  70      -4.146   2.111  14.784  1.00  0.82           O  
ATOM   1060  CB  ARG A  70      -6.195   3.909  16.475  1.00  0.82           C  
ATOM   1061  CG  ARG A  70      -6.624   2.480  16.661  1.00  0.82           C  
ATOM   1062  CD  ARG A  70      -7.983   2.372  17.230  1.00  0.82           C  
ATOM   1063  NE  ARG A  70      -8.405   0.983  17.358  1.00  0.82           N  
ATOM   1064  CZ  ARG A  70      -9.622   0.586  17.777  1.00  0.82           C  
ATOM   1065  NH1 ARG A  70     -10.529   1.479  18.102  1.00  0.82           N  
ATOM   1066  NH2 ARG A  70      -9.906  -0.702  17.861  1.00  0.82           N  
ATOM   1067  H   ARG A  70      -5.132   6.121  15.555  1.00  0.82           H  
ATOM   1068  HA  ARG A  70      -4.117   3.630  16.774  1.00  0.82           H  
ATOM   1069 1HB  ARG A  70      -6.329   4.426  17.425  1.00  0.82           H  
ATOM   1070 2HB  ARG A  70      -6.863   4.374  15.747  1.00  0.82           H  
ATOM   1071 1HG  ARG A  70      -6.628   2.000  15.689  1.00  0.82           H  
ATOM   1072 2HG  ARG A  70      -5.923   1.968  17.324  1.00  0.82           H  
ATOM   1073 1HD  ARG A  70      -7.999   2.827  18.220  1.00  0.82           H  
ATOM   1074 2HD  ARG A  70      -8.690   2.885  16.579  1.00  0.82           H  
ATOM   1075  HE  ARG A  70      -7.734   0.265  17.118  1.00  0.82           H  
ATOM   1076 1HH1 ARG A  70     -10.315   2.464  18.038  1.00  0.82           H  
ATOM   1077 2HH1 ARG A  70     -11.442   1.181  18.416  1.00  0.82           H  
ATOM   1078 1HH2 ARG A  70      -9.212  -1.392  17.613  1.00  0.82           H  
ATOM   1079 2HH2 ARG A  70     -10.819  -0.997  18.176  1.00  0.82           H  
ATOM   1080  N   THR A  71      -4.870   3.875  13.578  1.00  0.83           N  
ATOM   1081  CA  THR A  71      -4.796   3.126  12.318  1.00  0.83           C  
ATOM   1082  C   THR A  71      -3.736   3.650  11.378  1.00  0.83           C  
ATOM   1083  O   THR A  71      -3.331   4.813  11.452  1.00  0.83           O  
ATOM   1084  CB  THR A  71      -6.137   3.158  11.567  1.00  0.83           C  
ATOM   1085  OG1 THR A  71      -6.439   4.524  11.187  1.00  0.83           O  
ATOM   1086  CG2 THR A  71      -7.235   2.615  12.456  1.00  0.83           C  
ATOM   1087  H   THR A  71      -5.194   4.849  13.594  1.00  0.83           H  
ATOM   1088  HA  THR A  71      -4.559   2.093  12.536  1.00  0.83           H  
ATOM   1089  HB  THR A  71      -6.068   2.542  10.667  1.00  0.83           H  
ATOM   1090  HG1 THR A  71      -6.617   5.041  11.996  1.00  0.83           H  
ATOM   1091 1HG2 THR A  71      -8.182   2.638  11.916  1.00  0.83           H  
ATOM   1092 2HG2 THR A  71      -7.002   1.590  12.730  1.00  0.83           H  
ATOM   1093 3HG2 THR A  71      -7.316   3.225  13.353  1.00  0.83           H  
ATOM   1094  N   LEU A  72      -3.355   2.810  10.422  1.00  0.85           N  
ATOM   1095  CA  LEU A  72      -2.378   3.222   9.431  1.00  0.85           C  
ATOM   1096  C   LEU A  72      -2.923   4.358   8.575  1.00  0.85           C  
ATOM   1097  O   LEU A  72      -2.165   5.203   8.106  1.00  0.85           O  
ATOM   1098  CB  LEU A  72      -1.976   2.048   8.547  1.00  0.85           C  
ATOM   1099  CG  LEU A  72      -1.204   0.932   9.254  1.00  0.85           C  
ATOM   1100  CD1 LEU A  72      -0.950  -0.187   8.279  1.00  0.85           C  
ATOM   1101  CD2 LEU A  72       0.085   1.468   9.816  1.00  0.85           C  
ATOM   1102  H   LEU A  72      -3.727   1.856  10.412  1.00  0.85           H  
ATOM   1103  HA  LEU A  72      -1.490   3.577   9.954  1.00  0.85           H  
ATOM   1104 1HB  LEU A  72      -2.883   1.603   8.131  1.00  0.85           H  
ATOM   1105 2HB  LEU A  72      -1.364   2.418   7.727  1.00  0.85           H  
ATOM   1106  HG  LEU A  72      -1.815   0.535  10.066  1.00  0.85           H  
ATOM   1107 1HD1 LEU A  72      -0.430  -0.991   8.792  1.00  0.85           H  
ATOM   1108 2HD1 LEU A  72      -1.891  -0.548   7.893  1.00  0.85           H  
ATOM   1109 3HD1 LEU A  72      -0.340   0.177   7.454  1.00  0.85           H  
ATOM   1110 1HD2 LEU A  72       0.618   0.666  10.322  1.00  0.85           H  
ATOM   1111 2HD2 LEU A  72       0.703   1.859   9.008  1.00  0.85           H  
ATOM   1112 3HD2 LEU A  72      -0.137   2.265  10.525  1.00  0.85           H  
ATOM   1113  N   ALA A  73      -4.237   4.362   8.327  1.00  0.86           N  
ATOM   1114  CA  ALA A  73      -4.848   5.433   7.550  1.00  0.86           C  
ATOM   1115  C   ALA A  73      -4.685   6.758   8.281  1.00  0.86           C  
ATOM   1116  O   ALA A  73      -4.370   7.775   7.665  1.00  0.86           O  
ATOM   1117  CB  ALA A  73      -6.308   5.151   7.293  1.00  0.86           C  
ATOM   1118  H   ALA A  73      -4.815   3.633   8.718  1.00  0.86           H  
ATOM   1119  HA  ALA A  73      -4.328   5.506   6.594  1.00  0.86           H  
ATOM   1120 1HB  ALA A  73      -6.735   5.961   6.702  1.00  0.86           H  
ATOM   1121 2HB  ALA A  73      -6.390   4.224   6.743  1.00  0.86           H  
ATOM   1122 3HB  ALA A  73      -6.840   5.072   8.244  1.00  0.86           H  
ATOM   1123  N   GLU A  74      -4.847   6.753   9.610  1.00  0.86           N  
ATOM   1124  CA  GLU A  74      -4.642   8.003  10.335  1.00  0.86           C  
ATOM   1125  C   GLU A  74      -3.186   8.442  10.205  1.00  0.86           C  
ATOM   1126  O   GLU A  74      -2.906   9.625   9.988  1.00  0.86           O  
ATOM   1127  CB  GLU A  74      -5.027   7.857  11.801  1.00  0.86           C  
ATOM   1128  CG  GLU A  74      -6.510   7.740  12.095  1.00  0.86           C  
ATOM   1129  CD  GLU A  74      -6.758   7.381  13.536  1.00  0.86           C  
ATOM   1130  OE1 GLU A  74      -6.025   6.548  14.044  1.00  0.86           O  
ATOM   1131  OE2 GLU A  74      -7.648   7.928  14.136  1.00  0.86           O  
ATOM   1132  H   GLU A  74      -5.138   5.906  10.108  1.00  0.86           H  
ATOM   1133  HA  GLU A  74      -5.271   8.771   9.886  1.00  0.86           H  
ATOM   1134 1HB  GLU A  74      -4.541   6.973  12.212  1.00  0.86           H  
ATOM   1135 2HB  GLU A  74      -4.655   8.709  12.343  1.00  0.86           H  
ATOM   1136 1HG  GLU A  74      -6.985   8.697  11.884  1.00  0.86           H  
ATOM   1137 2HG  GLU A  74      -6.954   6.998  11.441  1.00  0.86           H  
ATOM   1138  N   VAL A  75      -2.255   7.480  10.249  1.00  0.85           N  
ATOM   1139  CA  VAL A  75      -0.842   7.819  10.109  1.00  0.85           C  
ATOM   1140  C   VAL A  75      -0.603   8.436   8.746  1.00  0.85           C  
ATOM   1141  O   VAL A  75       0.043   9.478   8.633  1.00  0.85           O  
ATOM   1142  CB  VAL A  75       0.063   6.587  10.245  1.00  0.85           C  
ATOM   1143  CG1 VAL A  75       1.461   6.984   9.896  1.00  0.85           C  
ATOM   1144  CG2 VAL A  75      -0.004   6.044  11.620  1.00  0.85           C  
ATOM   1145  H   VAL A  75      -2.546   6.517  10.437  1.00  0.85           H  
ATOM   1146  HA  VAL A  75      -0.565   8.546  10.861  1.00  0.85           H  
ATOM   1147  HB  VAL A  75      -0.253   5.833   9.537  1.00  0.85           H  
ATOM   1148 1HG1 VAL A  75       2.121   6.134   9.951  1.00  0.85           H  
ATOM   1149 2HG1 VAL A  75       1.456   7.381   8.900  1.00  0.85           H  
ATOM   1150 3HG1 VAL A  75       1.791   7.743  10.572  1.00  0.85           H  
ATOM   1151 1HG2 VAL A  75       0.639   5.177  11.691  1.00  0.85           H  
ATOM   1152 2HG2 VAL A  75       0.326   6.796  12.322  1.00  0.85           H  
ATOM   1153 3HG2 VAL A  75      -1.028   5.757  11.849  1.00  0.85           H  
ATOM   1154  N   ARG A  76      -1.169   7.818   7.712  1.00  0.85           N  
ATOM   1155  CA  ARG A  76      -1.048   8.324   6.359  1.00  0.85           C  
ATOM   1156  C   ARG A  76      -1.481   9.759   6.246  1.00  0.85           C  
ATOM   1157  O   ARG A  76      -0.758  10.586   5.683  1.00  0.85           O  
ATOM   1158  CB  ARG A  76      -1.946   7.555   5.419  1.00  0.85           C  
ATOM   1159  CG  ARG A  76      -1.964   8.071   4.021  1.00  0.85           C  
ATOM   1160  CD  ARG A  76      -2.938   7.352   3.239  1.00  0.85           C  
ATOM   1161  NE  ARG A  76      -2.954   7.774   1.884  1.00  0.85           N  
ATOM   1162  CZ  ARG A  76      -3.637   8.806   1.365  1.00  0.85           C  
ATOM   1163  NH1 ARG A  76      -4.419   9.612   2.086  1.00  0.85           N  
ATOM   1164  NH2 ARG A  76      -3.494   8.990   0.073  1.00  0.85           N  
ATOM   1165  H   ARG A  76      -1.687   6.957   7.872  1.00  0.85           H  
ATOM   1166  HA  ARG A  76      -0.015   8.242   6.042  1.00  0.85           H  
ATOM   1167 1HB  ARG A  76      -1.669   6.509   5.408  1.00  0.85           H  
ATOM   1168 2HB  ARG A  76      -2.960   7.609   5.758  1.00  0.85           H  
ATOM   1169 1HG  ARG A  76      -2.261   9.122   4.033  1.00  0.85           H  
ATOM   1170 2HG  ARG A  76      -0.996   7.980   3.565  1.00  0.85           H  
ATOM   1171 1HD  ARG A  76      -2.717   6.290   3.266  1.00  0.85           H  
ATOM   1172 2HD  ARG A  76      -3.921   7.540   3.665  1.00  0.85           H  
ATOM   1173  HE  ARG A  76      -2.399   7.237   1.218  1.00  0.85           H  
ATOM   1174 1HH1 ARG A  76      -4.549   9.496   3.110  1.00  0.85           H  
ATOM   1175 2HH1 ARG A  76      -4.904  10.370   1.636  1.00  0.85           H  
ATOM   1176 1HH2 ARG A  76      -2.877   8.330  -0.428  1.00  0.85           H  
ATOM   1177 2HH2 ARG A  76      -3.971   9.741  -0.402  1.00  0.85           H  
ATOM   1178  N   ASP A  77      -2.663  10.060   6.779  1.00  0.85           N  
ATOM   1179  CA  ASP A  77      -3.209  11.396   6.672  1.00  0.85           C  
ATOM   1180  C   ASP A  77      -2.374  12.410   7.446  1.00  0.85           C  
ATOM   1181  O   ASP A  77      -2.131  13.519   6.965  1.00  0.85           O  
ATOM   1182  CB  ASP A  77      -4.667  11.384   7.114  1.00  0.85           C  
ATOM   1183  CG  ASP A  77      -5.548  10.629   6.069  1.00  0.85           C  
ATOM   1184  OD1 ASP A  77      -5.044  10.345   4.981  1.00  0.85           O  
ATOM   1185  OD2 ASP A  77      -6.699  10.385   6.346  1.00  0.85           O  
ATOM   1186  H   ASP A  77      -3.205   9.327   7.244  1.00  0.85           H  
ATOM   1187  HA  ASP A  77      -3.190  11.683   5.623  1.00  0.85           H  
ATOM   1188 1HB  ASP A  77      -4.746  10.872   8.079  1.00  0.85           H  
ATOM   1189 2HB  ASP A  77      -5.030  12.401   7.239  1.00  0.85           H  
ATOM   1190  N   VAL A  78      -1.864  12.028   8.613  1.00  0.86           N  
ATOM   1191  CA  VAL A  78      -1.005  12.944   9.350  1.00  0.86           C  
ATOM   1192  C   VAL A  78       0.275  13.203   8.568  1.00  0.86           C  
ATOM   1193  O   VAL A  78       0.703  14.358   8.430  1.00  0.86           O  
ATOM   1194  CB  VAL A  78      -0.736  12.416  10.762  1.00  0.86           C  
ATOM   1195  CG1 VAL A  78       0.338  13.241  11.451  1.00  0.86           C  
ATOM   1196  CG2 VAL A  78      -2.053  12.513  11.547  1.00  0.86           C  
ATOM   1197  H   VAL A  78      -2.087  11.109   9.000  1.00  0.86           H  
ATOM   1198  HA  VAL A  78      -1.533  13.890   9.457  1.00  0.86           H  
ATOM   1199  HB  VAL A  78      -0.394  11.377  10.711  1.00  0.86           H  
ATOM   1200 1HG1 VAL A  78       0.507  12.851  12.458  1.00  0.86           H  
ATOM   1201 2HG1 VAL A  78       1.258  13.173  10.875  1.00  0.86           H  
ATOM   1202 3HG1 VAL A  78       0.020  14.280  11.510  1.00  0.86           H  
ATOM   1203 1HG2 VAL A  78      -1.923  12.162  12.549  1.00  0.86           H  
ATOM   1204 2HG2 VAL A  78      -2.374  13.551  11.576  1.00  0.86           H  
ATOM   1205 3HG2 VAL A  78      -2.814  11.913  11.049  1.00  0.86           H  
ATOM   1206  N   VAL A  79       0.865  12.148   8.007  1.00  0.87           N  
ATOM   1207  CA  VAL A  79       2.048  12.327   7.195  1.00  0.87           C  
ATOM   1208  C   VAL A  79       1.795  13.197   5.988  1.00  0.87           C  
ATOM   1209  O   VAL A  79       2.564  14.121   5.758  1.00  0.87           O  
ATOM   1210  CB  VAL A  79       2.627  10.985   6.733  1.00  0.87           C  
ATOM   1211  CG1 VAL A  79       3.679  11.256   5.659  1.00  0.87           C  
ATOM   1212  CG2 VAL A  79       3.250  10.263   7.976  1.00  0.87           C  
ATOM   1213  H   VAL A  79       0.481  11.213   8.147  1.00  0.87           H  
ATOM   1214  HA  VAL A  79       2.804  12.814   7.812  1.00  0.87           H  
ATOM   1215  HB  VAL A  79       1.843  10.356   6.304  1.00  0.87           H  
ATOM   1216 1HG1 VAL A  79       4.133  10.340   5.321  1.00  0.87           H  
ATOM   1217 2HG1 VAL A  79       3.207  11.753   4.816  1.00  0.87           H  
ATOM   1218 3HG1 VAL A  79       4.404  11.892   6.039  1.00  0.87           H  
ATOM   1219 1HG2 VAL A  79       3.674   9.314   7.685  1.00  0.87           H  
ATOM   1220 2HG2 VAL A  79       4.026  10.880   8.408  1.00  0.87           H  
ATOM   1221 3HG2 VAL A  79       2.476  10.094   8.720  1.00  0.87           H  
ATOM   1222  N   LEU A  80       0.704  12.951   5.264  1.00  0.87           N  
ATOM   1223  CA  LEU A  80       0.354  13.717   4.076  1.00  0.87           C  
ATOM   1224  C   LEU A  80       0.205  15.200   4.392  1.00  0.87           C  
ATOM   1225  O   LEU A  80       0.688  16.056   3.648  1.00  0.87           O  
ATOM   1226  CB  LEU A  80      -0.948  13.175   3.481  1.00  0.87           C  
ATOM   1227  CG  LEU A  80      -1.461  13.863   2.231  1.00  0.87           C  
ATOM   1228  CD1 LEU A  80      -0.438  13.714   1.138  1.00  0.87           C  
ATOM   1229  CD2 LEU A  80      -2.789  13.231   1.825  1.00  0.87           C  
ATOM   1230  H   LEU A  80       0.106  12.175   5.532  1.00  0.87           H  
ATOM   1231  HA  LEU A  80       1.150  13.599   3.346  1.00  0.87           H  
ATOM   1232 1HB  LEU A  80      -0.808  12.118   3.254  1.00  0.87           H  
ATOM   1233 2HB  LEU A  80      -1.726  13.253   4.241  1.00  0.87           H  
ATOM   1234  HG  LEU A  80      -1.601  14.927   2.430  1.00  0.87           H  
ATOM   1235 1HD1 LEU A  80      -0.786  14.209   0.234  1.00  0.87           H  
ATOM   1236 2HD1 LEU A  80       0.497  14.158   1.464  1.00  0.87           H  
ATOM   1237 3HD1 LEU A  80      -0.296  12.654   0.943  1.00  0.87           H  
ATOM   1238 1HD2 LEU A  80      -3.166  13.719   0.925  1.00  0.87           H  
ATOM   1239 2HD2 LEU A  80      -2.639  12.169   1.629  1.00  0.87           H  
ATOM   1240 3HD2 LEU A  80      -3.509  13.352   2.636  1.00  0.87           H  
ATOM   1241  N   LYS A  81      -0.484  15.515   5.492  1.00  0.87           N  
ATOM   1242  CA  LYS A  81      -0.669  16.901   5.894  1.00  0.87           C  
ATOM   1243  C   LYS A  81       0.656  17.583   6.244  1.00  0.87           C  
ATOM   1244  O   LYS A  81       0.858  18.753   5.915  1.00  0.87           O  
ATOM   1245  CB  LYS A  81      -1.629  16.980   7.083  1.00  0.87           C  
ATOM   1246  CG  LYS A  81      -3.089  16.669   6.740  1.00  0.87           C  
ATOM   1247  CD  LYS A  81      -3.972  16.715   7.980  1.00  0.87           C  
ATOM   1248  CE  LYS A  81      -5.421  16.394   7.642  1.00  0.87           C  
ATOM   1249  NZ  LYS A  81      -6.292  16.418   8.852  1.00  0.87           N  
ATOM   1250  H   LYS A  81      -0.892  14.773   6.063  1.00  0.87           H  
ATOM   1251  HA  LYS A  81      -1.110  17.441   5.057  1.00  0.87           H  
ATOM   1252 1HB  LYS A  81      -1.308  16.261   7.845  1.00  0.87           H  
ATOM   1253 2HB  LYS A  81      -1.580  17.972   7.528  1.00  0.87           H  
ATOM   1254 1HG  LYS A  81      -3.453  17.402   6.021  1.00  0.87           H  
ATOM   1255 2HG  LYS A  81      -3.156  15.683   6.287  1.00  0.87           H  
ATOM   1256 1HD  LYS A  81      -3.607  15.981   8.702  1.00  0.87           H  
ATOM   1257 2HD  LYS A  81      -3.920  17.704   8.432  1.00  0.87           H  
ATOM   1258 1HE  LYS A  81      -5.790  17.125   6.925  1.00  0.87           H  
ATOM   1259 2HE  LYS A  81      -5.468  15.401   7.192  1.00  0.87           H  
ATOM   1260 1HZ  LYS A  81      -7.243  16.200   8.589  1.00  0.87           H  
ATOM   1261 2HZ  LYS A  81      -5.962  15.734   9.517  1.00  0.87           H  
ATOM   1262 3HZ  LYS A  81      -6.262  17.337   9.271  1.00  0.87           H  
ATOM   1263  N   ASN A  82       1.570  16.855   6.894  1.00  0.85           N  
ATOM   1264  CA  ASN A  82       2.862  17.430   7.259  1.00  0.85           C  
ATOM   1265  C   ASN A  82       3.831  17.501   6.070  1.00  0.85           C  
ATOM   1266  O   ASN A  82       4.624  18.447   5.959  1.00  0.85           O  
ATOM   1267  CB  ASN A  82       3.466  16.634   8.396  1.00  0.85           C  
ATOM   1268  CG  ASN A  82       2.734  16.859   9.696  1.00  0.85           C  
ATOM   1269  OD1 ASN A  82       2.170  17.938   9.924  1.00  0.85           O  
ATOM   1270  ND2 ASN A  82       2.714  15.870  10.543  1.00  0.85           N  
ATOM   1271  H   ASN A  82       1.354  15.895   7.169  1.00  0.85           H  
ATOM   1272  HA  ASN A  82       2.696  18.451   7.600  1.00  0.85           H  
ATOM   1273 1HB  ASN A  82       3.424  15.567   8.150  1.00  0.85           H  
ATOM   1274 2HB  ASN A  82       4.516  16.899   8.521  1.00  0.85           H  
ATOM   1275 1HD2 ASN A  82       2.239  15.971  11.414  1.00  0.85           H  
ATOM   1276 2HD2 ASN A  82       3.159  15.008  10.312  1.00  0.85           H  
ATOM   1277  N   ARG A  83       3.770  16.493   5.198  1.00  0.82           N  
ATOM   1278  CA  ARG A  83       4.616  16.382   4.021  1.00  0.82           C  
ATOM   1279  C   ARG A  83       3.830  15.828   2.837  1.00  0.82           C  
ATOM   1280  O   ARG A  83       3.363  14.690   2.860  1.00  0.82           O  
ATOM   1281  CB  ARG A  83       5.794  15.448   4.281  1.00  0.82           C  
ATOM   1282  CG  ARG A  83       6.809  15.918   5.322  1.00  0.82           C  
ATOM   1283  CD  ARG A  83       7.598  17.072   4.841  1.00  0.82           C  
ATOM   1284  NE  ARG A  83       8.618  17.464   5.799  1.00  0.82           N  
ATOM   1285  CZ  ARG A  83       8.432  18.291   6.853  1.00  0.82           C  
ATOM   1286  NH1 ARG A  83       7.256  18.834   7.098  1.00  0.82           N  
ATOM   1287  NH2 ARG A  83       9.451  18.562   7.652  1.00  0.82           N  
ATOM   1288  H   ARG A  83       3.101  15.754   5.362  1.00  0.82           H  
ATOM   1289  HA  ARG A  83       4.989  17.372   3.760  1.00  0.82           H  
ATOM   1290 1HB  ARG A  83       5.409  14.482   4.615  1.00  0.82           H  
ATOM   1291 2HB  ARG A  83       6.328  15.280   3.347  1.00  0.82           H  
ATOM   1292 1HG  ARG A  83       6.313  16.191   6.249  1.00  0.82           H  
ATOM   1293 2HG  ARG A  83       7.502  15.129   5.522  1.00  0.82           H  
ATOM   1294 1HD  ARG A  83       8.090  16.809   3.904  1.00  0.82           H  
ATOM   1295 2HD  ARG A  83       6.937  17.923   4.679  1.00  0.82           H  
ATOM   1296  HE  ARG A  83       9.544  17.083   5.671  1.00  0.82           H  
ATOM   1297 1HH1 ARG A  83       6.438  18.643   6.499  1.00  0.82           H  
ATOM   1298 2HH1 ARG A  83       7.144  19.447   7.888  1.00  0.82           H  
ATOM   1299 1HH2 ARG A  83      10.356  18.151   7.475  1.00  0.82           H  
ATOM   1300 2HH2 ARG A  83       9.323  19.174   8.442  1.00  0.82           H  
ATOM   1301  N   SER A  84       3.761  16.598   1.763  1.00  0.78           N  
ATOM   1302  CA  SER A  84       3.034  16.138   0.595  1.00  0.78           C  
ATOM   1303  C   SER A  84       3.872  15.116  -0.143  1.00  0.78           C  
ATOM   1304  O   SER A  84       5.066  14.995   0.120  1.00  0.78           O  
ATOM   1305  CB  SER A  84       2.696  17.302  -0.311  1.00  0.78           C  
ATOM   1306  OG  SER A  84       3.852  17.850  -0.874  1.00  0.78           O  
ATOM   1307  H   SER A  84       4.175  17.518   1.772  1.00  0.78           H  
ATOM   1308  HA  SER A  84       2.110  15.666   0.924  1.00  0.78           H  
ATOM   1309 1HB  SER A  84       2.030  16.963  -1.103  1.00  0.78           H  
ATOM   1310 2HB  SER A  84       2.167  18.064   0.259  1.00  0.78           H  
ATOM   1311  HG  SER A  84       4.259  17.136  -1.381  1.00  0.78           H  
ATOM   1312  N   PHE A  85       3.260  14.405  -1.080  1.00  0.74           N  
ATOM   1313  CA  PHE A  85       4.001  13.449  -1.885  1.00  0.74           C  
ATOM   1314  C   PHE A  85       4.116  13.940  -3.326  1.00  0.74           C  
ATOM   1315  O   PHE A  85       3.220  14.631  -3.810  1.00  0.74           O  
ATOM   1316  CB  PHE A  85       3.345  12.072  -1.812  1.00  0.74           C  
ATOM   1317  CG  PHE A  85       3.519  11.441  -0.461  1.00  0.74           C  
ATOM   1318  CD1 PHE A  85       2.654  11.737   0.568  1.00  0.74           C  
ATOM   1319  CD2 PHE A  85       4.551  10.550  -0.219  1.00  0.74           C  
ATOM   1320  CE1 PHE A  85       2.805  11.174   1.817  1.00  0.74           C  
ATOM   1321  CE2 PHE A  85       4.700   9.984   1.032  1.00  0.74           C  
ATOM   1322  CZ  PHE A  85       3.833  10.299   2.043  1.00  0.74           C  
ATOM   1323  H   PHE A  85       2.271  14.535  -1.237  1.00  0.74           H  
ATOM   1324  HA  PHE A  85       4.981  13.353  -1.444  1.00  0.74           H  
ATOM   1325 1HB  PHE A  85       2.279  12.158  -2.018  1.00  0.74           H  
ATOM   1326 2HB  PHE A  85       3.772  11.406  -2.561  1.00  0.74           H  
ATOM   1327  HD1 PHE A  85       1.858  12.431   0.381  1.00  0.74           H  
ATOM   1328  HD2 PHE A  85       5.247  10.305  -1.025  1.00  0.74           H  
ATOM   1329  HE1 PHE A  85       2.113  11.428   2.621  1.00  0.74           H  
ATOM   1330  HE2 PHE A  85       5.502   9.302   1.228  1.00  0.74           H  
ATOM   1331  HZ  PHE A  85       3.967   9.858   3.020  1.00  0.74           H  
ATOM   1332  N   PRO A  86       5.201  13.585  -4.022  1.00  0.71           N  
ATOM   1333  CA  PRO A  86       6.350  12.779  -3.622  1.00  0.71           C  
ATOM   1334  C   PRO A  86       7.277  13.444  -2.604  1.00  0.71           C  
ATOM   1335  O   PRO A  86       7.405  14.668  -2.576  1.00  0.71           O  
ATOM   1336  CB  PRO A  86       7.081  12.586  -4.954  1.00  0.71           C  
ATOM   1337  CG  PRO A  86       6.677  13.773  -5.796  1.00  0.71           C  
ATOM   1338  CD  PRO A  86       5.254  14.069  -5.395  1.00  0.71           C  
ATOM   1339  HA  PRO A  86       5.983  11.822  -3.242  1.00  0.71           H  
ATOM   1340 1HB  PRO A  86       8.158  12.572  -4.768  1.00  0.71           H  
ATOM   1341 2HB  PRO A  86       6.819  11.618  -5.397  1.00  0.71           H  
ATOM   1342 1HG  PRO A  86       7.358  14.617  -5.604  1.00  0.71           H  
ATOM   1343 2HG  PRO A  86       6.776  13.528  -6.864  1.00  0.71           H  
ATOM   1344 1HD  PRO A  86       5.056  15.151  -5.423  1.00  0.71           H  
ATOM   1345 2HD  PRO A  86       4.543  13.506  -6.018  1.00  0.71           H  
ATOM   1346  N   ILE A  87       7.945  12.621  -1.805  1.00  0.69           N  
ATOM   1347  CA  ILE A  87       8.949  13.099  -0.854  1.00  0.69           C  
ATOM   1348  C   ILE A  87      10.316  12.685  -1.369  1.00  0.69           C  
ATOM   1349  O   ILE A  87      10.545  11.509  -1.637  1.00  0.69           O  
ATOM   1350  CB  ILE A  87       8.730  12.537   0.576  1.00  0.69           C  
ATOM   1351  CG1 ILE A  87       7.364  12.977   1.137  1.00  0.69           C  
ATOM   1352  CG2 ILE A  87       9.874  12.938   1.512  1.00  0.69           C  
ATOM   1353  CD1 ILE A  87       6.987  12.297   2.453  1.00  0.69           C  
ATOM   1354  H   ILE A  87       7.760  11.623  -1.891  1.00  0.69           H  
ATOM   1355  HA  ILE A  87       8.911  14.187  -0.808  1.00  0.69           H  
ATOM   1356  HB  ILE A  87       8.706  11.471   0.519  1.00  0.69           H  
ATOM   1357 1HG1 ILE A  87       7.368  14.056   1.286  1.00  0.69           H  
ATOM   1358 2HG1 ILE A  87       6.593  12.740   0.407  1.00  0.69           H  
ATOM   1359 1HG2 ILE A  87       9.707  12.503   2.498  1.00  0.69           H  
ATOM   1360 2HG2 ILE A  87      10.821  12.573   1.111  1.00  0.69           H  
ATOM   1361 3HG2 ILE A  87       9.909  14.024   1.595  1.00  0.69           H  
ATOM   1362 1HD1 ILE A  87       6.001  12.655   2.772  1.00  0.69           H  
ATOM   1363 2HD1 ILE A  87       6.955  11.221   2.310  1.00  0.69           H  
ATOM   1364 3HD1 ILE A  87       7.725  12.538   3.212  1.00  0.69           H  
ATOM   1365  N   GLU A  88      11.214  13.644  -1.549  1.00  0.68           N  
ATOM   1366  CA  GLU A  88      12.528  13.328  -2.108  1.00  0.68           C  
ATOM   1367  C   GLU A  88      13.662  13.777  -1.217  1.00  0.68           C  
ATOM   1368  O   GLU A  88      13.537  14.753  -0.475  1.00  0.68           O  
ATOM   1369  CB  GLU A  88      12.708  13.967  -3.489  1.00  0.68           C  
ATOM   1370  CG  GLU A  88      11.765  13.445  -4.553  1.00  0.68           C  
ATOM   1371  CD  GLU A  88      11.981  14.065  -5.915  1.00  0.68           C  
ATOM   1372  OE1 GLU A  88      12.846  14.897  -6.041  1.00  0.68           O  
ATOM   1373  OE2 GLU A  88      11.277  13.703  -6.830  1.00  0.68           O  
ATOM   1374  H   GLU A  88      10.984  14.599  -1.309  1.00  0.68           H  
ATOM   1375  HA  GLU A  88      12.609  12.249  -2.215  1.00  0.68           H  
ATOM   1376 1HB  GLU A  88      12.569  15.044  -3.413  1.00  0.68           H  
ATOM   1377 2HB  GLU A  88      13.727  13.789  -3.836  1.00  0.68           H  
ATOM   1378 1HG  GLU A  88      11.942  12.385  -4.630  1.00  0.68           H  
ATOM   1379 2HG  GLU A  88      10.733  13.598  -4.238  1.00  0.68           H  
ATOM   1380  N   GLY A  89      14.781  13.075  -1.323  1.00  0.68           N  
ATOM   1381  CA  GLY A  89      15.967  13.447  -0.564  1.00  0.68           C  
ATOM   1382  C   GLY A  89      17.099  12.451  -0.734  1.00  0.68           C  
ATOM   1383  O   GLY A  89      17.093  11.635  -1.662  1.00  0.68           O  
ATOM   1384  H   GLY A  89      14.781  12.261  -1.944  1.00  0.68           H  
ATOM   1385 1HA  GLY A  89      16.301  14.435  -0.878  1.00  0.68           H  
ATOM   1386 2HA  GLY A  89      15.704  13.521   0.486  1.00  0.68           H  
ATOM   1387  N   GLN A  90      18.099  12.558   0.142  1.00  0.70           N  
ATOM   1388  CA  GLN A  90      19.262  11.678   0.088  1.00  0.70           C  
ATOM   1389  C   GLN A  90      19.550  11.055   1.446  1.00  0.70           C  
ATOM   1390  O   GLN A  90      19.234  11.636   2.488  1.00  0.70           O  
ATOM   1391  CB  GLN A  90      20.494  12.428  -0.424  1.00  0.70           C  
ATOM   1392  CG  GLN A  90      20.329  12.943  -1.839  1.00  0.70           C  
ATOM   1393  CD  GLN A  90      21.537  13.638  -2.390  1.00  0.70           C  
ATOM   1394  OE1 GLN A  90      22.169  14.476  -1.736  1.00  0.70           O  
ATOM   1395  NE2 GLN A  90      21.870  13.294  -3.624  1.00  0.70           N  
ATOM   1396  H   GLN A  90      18.046  13.255   0.870  1.00  0.70           H  
ATOM   1397  HA  GLN A  90      19.044  10.869  -0.601  1.00  0.70           H  
ATOM   1398 1HB  GLN A  90      20.719  13.265   0.233  1.00  0.70           H  
ATOM   1399 2HB  GLN A  90      21.353  11.752  -0.412  1.00  0.70           H  
ATOM   1400 1HG  GLN A  90      20.119  12.092  -2.475  1.00  0.70           H  
ATOM   1401 2HG  GLN A  90      19.499  13.642  -1.873  1.00  0.70           H  
ATOM   1402 1HE2 GLN A  90      22.661  13.711  -4.071  1.00  0.70           H  
ATOM   1403 2HE2 GLN A  90      21.322  12.585  -4.106  1.00  0.70           H  
ATOM   1404  N   THR A  91      20.158   9.871   1.421  1.00  0.74           N  
ATOM   1405  CA  THR A  91      20.520   9.160   2.643  1.00  0.74           C  
ATOM   1406  C   THR A  91      21.813   8.355   2.475  1.00  0.74           C  
ATOM   1407  O   THR A  91      22.131   7.889   1.382  1.00  0.74           O  
ATOM   1408  CB  THR A  91      19.366   8.222   3.065  1.00  0.74           C  
ATOM   1409  OG1 THR A  91      19.661   7.633   4.334  1.00  0.74           O  
ATOM   1410  CG2 THR A  91      19.163   7.135   2.055  1.00  0.74           C  
ATOM   1411  H   THR A  91      20.363   9.461   0.510  1.00  0.74           H  
ATOM   1412  HA  THR A  91      20.681   9.891   3.435  1.00  0.74           H  
ATOM   1413  HB  THR A  91      18.445   8.800   3.146  1.00  0.74           H  
ATOM   1414  HG1 THR A  91      20.532   7.218   4.304  1.00  0.74           H  
ATOM   1415 1HG2 THR A  91      18.345   6.510   2.385  1.00  0.74           H  
ATOM   1416 2HG2 THR A  91      18.922   7.580   1.088  1.00  0.74           H  
ATOM   1417 3HG2 THR A  91      20.070   6.538   1.969  1.00  0.74           H  
ATOM   1418  N   THR A  92      22.549   8.162   3.569  1.00  0.79           N  
ATOM   1419  CA  THR A  92      23.778   7.364   3.498  1.00  0.79           C  
ATOM   1420  C   THR A  92      23.702   6.130   4.397  1.00  0.79           C  
ATOM   1421  O   THR A  92      23.287   6.218   5.555  1.00  0.79           O  
ATOM   1422  CB  THR A  92      25.019   8.213   3.874  1.00  0.79           C  
ATOM   1423  OG1 THR A  92      25.146   9.333   2.960  1.00  0.79           O  
ATOM   1424  CG2 THR A  92      26.300   7.359   3.787  1.00  0.79           C  
ATOM   1425  H   THR A  92      22.261   8.571   4.449  1.00  0.79           H  
ATOM   1426  HA  THR A  92      23.909   7.015   2.480  1.00  0.79           H  
ATOM   1427  HB  THR A  92      24.906   8.592   4.888  1.00  0.79           H  
ATOM   1428  HG1 THR A  92      25.518   9.038   2.090  1.00  0.79           H  
ATOM   1429 1HG2 THR A  92      27.152   7.965   4.040  1.00  0.79           H  
ATOM   1430 2HG2 THR A  92      26.241   6.518   4.472  1.00  0.79           H  
ATOM   1431 3HG2 THR A  92      26.422   6.991   2.776  1.00  0.79           H  
ATOM   1432  N   HIS A  93      24.081   4.975   3.854  1.00  0.87           N  
ATOM   1433  CA  HIS A  93      24.080   3.737   4.623  1.00  0.87           C  
ATOM   1434  C   HIS A  93      25.405   3.509   5.312  1.00  0.87           C  
ATOM   1435  O   HIS A  93      26.376   3.142   4.671  1.00  0.87           O  
ATOM   1436  CB  HIS A  93      23.769   2.531   3.736  1.00  0.87           C  
ATOM   1437  CG  HIS A  93      23.788   1.216   4.482  1.00  0.87           C  
ATOM   1438  ND1 HIS A  93      22.931   0.926   5.522  1.00  0.87           N  
ATOM   1439  CD2 HIS A  93      24.571   0.124   4.329  1.00  0.87           C  
ATOM   1440  CE1 HIS A  93      23.193  -0.298   5.968  1.00  0.87           C  
ATOM   1441  NE2 HIS A  93      24.182  -0.790   5.260  1.00  0.87           N  
ATOM   1442  H   HIS A  93      24.428   4.977   2.892  1.00  0.87           H  
ATOM   1443  HA  HIS A  93      23.311   3.791   5.393  1.00  0.87           H  
ATOM   1444 1HB  HIS A  93      22.779   2.649   3.290  1.00  0.87           H  
ATOM   1445 2HB  HIS A  93      24.500   2.474   2.924  1.00  0.87           H  
ATOM   1446  HD2 HIS A  93      25.364  -0.013   3.607  1.00  0.87           H  
ATOM   1447  HE1 HIS A  93      22.693  -0.810   6.776  1.00  0.87           H  
ATOM   1448  HE2 HIS A  93      24.620  -1.719   5.360  1.00  0.87           H  
ATOM   1449  N   ARG A  94      25.442   3.674   6.624  1.00  0.96           N  
ATOM   1450  CA  ARG A  94      26.692   3.550   7.380  1.00  0.96           C  
ATOM   1451  C   ARG A  94      26.852   2.175   8.027  1.00  0.96           C  
ATOM   1452  O   ARG A  94      27.751   1.955   8.839  1.00  0.96           O  
ATOM   1453  CB  ARG A  94      26.757   4.607   8.465  1.00  0.96           C  
ATOM   1454  CG  ARG A  94      26.728   6.048   7.978  1.00  0.96           C  
ATOM   1455  CD  ARG A  94      27.969   6.393   7.255  1.00  0.96           C  
ATOM   1456  NE  ARG A  94      28.017   7.792   6.887  1.00  0.96           N  
ATOM   1457  CZ  ARG A  94      28.996   8.345   6.152  1.00  0.96           C  
ATOM   1458  NH1 ARG A  94      29.980   7.598   5.717  1.00  0.96           N  
ATOM   1459  NH2 ARG A  94      28.964   9.637   5.866  1.00  0.96           N  
ATOM   1460  H   ARG A  94      24.594   3.951   7.104  1.00  0.96           H  
ATOM   1461  HA  ARG A  94      27.528   3.708   6.697  1.00  0.96           H  
ATOM   1462 1HB  ARG A  94      25.918   4.474   9.145  1.00  0.96           H  
ATOM   1463 2HB  ARG A  94      27.671   4.472   9.043  1.00  0.96           H  
ATOM   1464 1HG  ARG A  94      25.884   6.188   7.296  1.00  0.96           H  
ATOM   1465 2HG  ARG A  94      26.625   6.722   8.828  1.00  0.96           H  
ATOM   1466 1HD  ARG A  94      28.834   6.172   7.879  1.00  0.96           H  
ATOM   1467 2HD  ARG A  94      28.024   5.801   6.341  1.00  0.96           H  
ATOM   1468  HE  ARG A  94      27.269   8.392   7.207  1.00  0.96           H  
ATOM   1469 1HH1 ARG A  94      29.999   6.596   5.940  1.00  0.96           H  
ATOM   1470 2HH1 ARG A  94      30.718   8.005   5.163  1.00  0.96           H  
ATOM   1471 1HH2 ARG A  94      28.202  10.210   6.201  1.00  0.96           H  
ATOM   1472 2HH2 ARG A  94      29.700  10.049   5.312  1.00  0.96           H  
ATOM   1473  N   GLY A  95      25.932   1.280   7.717  1.00  1.05           N  
ATOM   1474  CA  GLY A  95      25.912  -0.058   8.284  1.00  1.05           C  
ATOM   1475  C   GLY A  95      26.699  -1.082   7.450  1.00  1.05           C  
ATOM   1476  O   GLY A  95      27.529  -0.718   6.605  1.00  1.05           O  
ATOM   1477  H   GLY A  95      25.222   1.534   7.041  1.00  1.05           H  
ATOM   1478 1HA  GLY A  95      26.324  -0.009   9.292  1.00  1.05           H  
ATOM   1479 2HA  GLY A  95      24.872  -0.367   8.378  1.00  1.05           H  
ATOM   1480  N   PRO A  96      26.491  -2.383   7.733  1.00  1.15           N  
ATOM   1481  CA  PRO A  96      27.093  -3.551   7.104  1.00  1.15           C  
ATOM   1482  C   PRO A  96      26.780  -3.613   5.621  1.00  1.15           C  
ATOM   1483  O   PRO A  96      25.740  -3.124   5.180  1.00  1.15           O  
ATOM   1484  CB  PRO A  96      26.422  -4.723   7.833  1.00  1.15           C  
ATOM   1485  CG  PRO A  96      25.960  -4.152   9.149  1.00  1.15           C  
ATOM   1486  CD  PRO A  96      25.561  -2.735   8.836  1.00  1.15           C  
ATOM   1487  HA  PRO A  96      28.181  -3.541   7.275  1.00  1.15           H  
ATOM   1488 1HB  PRO A  96      25.592  -5.110   7.215  1.00  1.15           H  
ATOM   1489 2HB  PRO A  96      27.139  -5.548   7.952  1.00  1.15           H  
ATOM   1490 1HG  PRO A  96      25.121  -4.747   9.544  1.00  1.15           H  
ATOM   1491 2HG  PRO A  96      26.770  -4.213   9.892  1.00  1.15           H  
ATOM   1492 1HD  PRO A  96      24.507  -2.696   8.492  1.00  1.15           H  
ATOM   1493 2HD  PRO A  96      25.732  -2.132   9.730  1.00  1.15           H  
ATOM   1494  N   SER A  97      27.662  -4.222   4.841  1.00  1.24           N  
ATOM   1495  CA  SER A  97      27.373  -4.358   3.420  1.00  1.24           C  
ATOM   1496  C   SER A  97      26.065  -5.115   3.229  1.00  1.24           C  
ATOM   1497  O   SER A  97      25.837  -6.138   3.876  1.00  1.24           O  
ATOM   1498  CB  SER A  97      28.492  -5.108   2.727  1.00  1.24           C  
ATOM   1499  OG  SER A  97      28.194  -5.312   1.374  1.00  1.24           O  
ATOM   1500  H   SER A  97      28.515  -4.601   5.226  1.00  1.24           H  
ATOM   1501  HA  SER A  97      27.270  -3.363   2.982  1.00  1.24           H  
ATOM   1502 1HB  SER A  97      29.422  -4.548   2.818  1.00  1.24           H  
ATOM   1503 2HB  SER A  97      28.638  -6.070   3.217  1.00  1.24           H  
ATOM   1504  HG  SER A  97      27.299  -5.684   1.351  1.00  1.24           H  
ATOM   1505  N   LEU A  98      25.222  -4.614   2.337  1.00  1.30           N  
ATOM   1506  CA  LEU A  98      23.935  -5.230   2.042  1.00  1.30           C  
ATOM   1507  C   LEU A  98      23.880  -5.827   0.650  1.00  1.30           C  
ATOM   1508  O   LEU A  98      24.639  -5.431  -0.234  1.00  1.30           O  
ATOM   1509  CB  LEU A  98      22.794  -4.216   2.186  1.00  1.30           C  
ATOM   1510  CG  LEU A  98      22.646  -3.543   3.553  1.00  1.30           C  
ATOM   1511  CD1 LEU A  98      21.517  -2.534   3.480  1.00  1.30           C  
ATOM   1512  CD2 LEU A  98      22.382  -4.581   4.624  1.00  1.30           C  
ATOM   1513  H   LEU A  98      25.477  -3.765   1.857  1.00  1.30           H  
ATOM   1514  HA  LEU A  98      23.768  -6.035   2.757  1.00  1.30           H  
ATOM   1515 1HB  LEU A  98      22.940  -3.428   1.445  1.00  1.30           H  
ATOM   1516 2HB  LEU A  98      21.854  -4.718   1.954  1.00  1.30           H  
ATOM   1517  HG  LEU A  98      23.560  -3.015   3.794  1.00  1.30           H  
ATOM   1518 1HD1 LEU A  98      21.402  -2.027   4.441  1.00  1.30           H  
ATOM   1519 2HD1 LEU A  98      21.770  -1.814   2.717  1.00  1.30           H  
ATOM   1520 3HD1 LEU A  98      20.581  -3.035   3.223  1.00  1.30           H  
ATOM   1521 1HD2 LEU A  98      22.289  -4.082   5.588  1.00  1.30           H  
ATOM   1522 2HD2 LEU A  98      21.460  -5.115   4.397  1.00  1.30           H  
ATOM   1523 3HD2 LEU A  98      23.216  -5.286   4.661  1.00  1.30           H  
ATOM   1524  N   ASN A  99      22.952  -6.754   0.458  1.00  1.32           N  
ATOM   1525  CA  ASN A  99      22.678  -7.298  -0.862  1.00  1.32           C  
ATOM   1526  C   ASN A  99      21.734  -6.314  -1.535  1.00  1.32           C  
ATOM   1527  O   ASN A  99      20.979  -5.628  -0.844  1.00  1.32           O  
ATOM   1528  CB  ASN A  99      22.067  -8.681  -0.758  1.00  1.32           C  
ATOM   1529  CG  ASN A  99      23.048  -9.697  -0.214  1.00  1.32           C  
ATOM   1530  OD1 ASN A  99      24.205  -9.757  -0.647  1.00  1.32           O  
ATOM   1531  ND2 ASN A  99      22.608 -10.491   0.728  1.00  1.32           N  
ATOM   1532  H   ASN A  99      22.397  -7.064   1.242  1.00  1.32           H  
ATOM   1533  HA  ASN A  99      23.600  -7.341  -1.445  1.00  1.32           H  
ATOM   1534 1HB  ASN A  99      21.193  -8.645  -0.105  1.00  1.32           H  
ATOM   1535 2HB  ASN A  99      21.728  -9.004  -1.742  1.00  1.32           H  
ATOM   1536 1HD2 ASN A  99      23.215 -11.182   1.125  1.00  1.32           H  
ATOM   1537 2HD2 ASN A  99      21.666 -10.413   1.052  1.00  1.32           H  
ATOM   1538  N   SER A 100      21.702  -6.282  -2.868  1.00  1.28           N  
ATOM   1539  CA  SER A 100      20.832  -5.324  -3.562  1.00  1.28           C  
ATOM   1540  C   SER A 100      19.346  -5.491  -3.236  1.00  1.28           C  
ATOM   1541  O   SER A 100      18.577  -4.531  -3.259  1.00  1.28           O  
ATOM   1542  CB  SER A 100      21.045  -5.445  -5.059  1.00  1.28           C  
ATOM   1543  OG  SER A 100      20.615  -6.694  -5.537  1.00  1.28           O  
ATOM   1544  H   SER A 100      22.320  -6.876  -3.401  1.00  1.28           H  
ATOM   1545  HA  SER A 100      21.133  -4.322  -3.262  1.00  1.28           H  
ATOM   1546 1HB  SER A 100      20.504  -4.648  -5.569  1.00  1.28           H  
ATOM   1547 2HB  SER A 100      22.103  -5.312  -5.279  1.00  1.28           H  
ATOM   1548  HG  SER A 100      19.652  -6.662  -5.538  1.00  1.28           H  
ATOM   1549  N   ASN A 101      18.953  -6.686  -2.825  1.00  1.20           N  
ATOM   1550  CA  ASN A 101      17.567  -6.963  -2.479  1.00  1.20           C  
ATOM   1551  C   ASN A 101      17.094  -6.157  -1.262  1.00  1.20           C  
ATOM   1552  O   ASN A 101      15.891  -5.979  -1.066  1.00  1.20           O  
ATOM   1553  CB  ASN A 101      17.381  -8.446  -2.238  1.00  1.20           C  
ATOM   1554  CG  ASN A 101      17.428  -9.247  -3.516  1.00  1.20           C  
ATOM   1555  OD1 ASN A 101      17.217  -8.718  -4.615  1.00  1.20           O  
ATOM   1556  ND2 ASN A 101      17.702 -10.520  -3.391  1.00  1.20           N  
ATOM   1557  H   ASN A 101      19.633  -7.429  -2.794  1.00  1.20           H  
ATOM   1558  HA  ASN A 101      16.939  -6.668  -3.321  1.00  1.20           H  
ATOM   1559 1HB  ASN A 101      18.164  -8.802  -1.566  1.00  1.20           H  
ATOM   1560 2HB  ASN A 101      16.423  -8.616  -1.745  1.00  1.20           H  
ATOM   1561 1HD2 ASN A 101      17.747 -11.104  -4.202  1.00  1.20           H  
ATOM   1562 2HD2 ASN A 101      17.866 -10.911  -2.487  1.00  1.20           H  
ATOM   1563  N   GLN A 102      18.034  -5.734  -0.408  1.00  1.09           N  
ATOM   1564  CA  GLN A 102      17.698  -4.980   0.789  1.00  1.09           C  
ATOM   1565  C   GLN A 102      18.028  -3.492   0.672  1.00  1.09           C  
ATOM   1566  O   GLN A 102      17.900  -2.747   1.651  1.00  1.09           O  
ATOM   1567  CB  GLN A 102      18.389  -5.568   2.016  1.00  1.09           C  
ATOM   1568  CG  GLN A 102      18.013  -7.017   2.314  1.00  1.09           C  
ATOM   1569  CD  GLN A 102      16.510  -7.216   2.539  1.00  1.09           C  
ATOM   1570  OE1 GLN A 102      15.839  -6.442   3.247  1.00  1.09           O  
ATOM   1571  NE2 GLN A 102      15.972  -8.279   1.947  1.00  1.09           N  
ATOM   1572  H   GLN A 102      19.019  -5.885  -0.618  1.00  1.09           H  
ATOM   1573  HA  GLN A 102      16.623  -5.057   0.944  1.00  1.09           H  
ATOM   1574 1HB  GLN A 102      19.470  -5.526   1.867  1.00  1.09           H  
ATOM   1575 2HB  GLN A 102      18.155  -4.964   2.893  1.00  1.09           H  
ATOM   1576 1HG  GLN A 102      18.316  -7.637   1.471  1.00  1.09           H  
ATOM   1577 2HG  GLN A 102      18.539  -7.329   3.209  1.00  1.09           H  
ATOM   1578 1HE2 GLN A 102      14.996  -8.477   2.051  1.00  1.09           H  
ATOM   1579 2HE2 GLN A 102      16.544  -8.894   1.403  1.00  1.09           H  
ATOM   1580  N   GLU A 103      18.458  -3.029  -0.505  1.00  0.97           N  
ATOM   1581  CA  GLU A 103      18.808  -1.615  -0.611  1.00  0.97           C  
ATOM   1582  C   GLU A 103      17.558  -0.797  -0.813  1.00  0.97           C  
ATOM   1583  O   GLU A 103      17.152  -0.486  -1.930  1.00  0.97           O  
ATOM   1584  CB  GLU A 103      19.846  -1.334  -1.699  1.00  0.97           C  
ATOM   1585  CG  GLU A 103      21.247  -1.920  -1.415  1.00  0.97           C  
ATOM   1586  CD  GLU A 103      22.276  -1.583  -2.496  1.00  0.97           C  
ATOM   1587  OE1 GLU A 103      22.152  -2.074  -3.593  1.00  0.97           O  
ATOM   1588  OE2 GLU A 103      23.181  -0.823  -2.216  1.00  0.97           O  
ATOM   1589  H   GLU A 103      18.522  -3.634  -1.324  1.00  0.97           H  
ATOM   1590  HA  GLU A 103      19.251  -1.309   0.327  1.00  0.97           H  
ATOM   1591 1HB  GLU A 103      19.498  -1.750  -2.646  1.00  0.97           H  
ATOM   1592 2HB  GLU A 103      19.951  -0.255  -1.828  1.00  0.97           H  
ATOM   1593 1HG  GLU A 103      21.598  -1.516  -0.463  1.00  0.97           H  
ATOM   1594 2HG  GLU A 103      21.166  -2.998  -1.304  1.00  0.97           H  
ATOM   1595  N   CYS A 104      16.924  -0.498   0.304  1.00  0.86           N  
ATOM   1596  CA  CYS A 104      15.637   0.174   0.312  1.00  0.86           C  
ATOM   1597  C   CYS A 104      15.630   1.422   1.176  1.00  0.86           C  
ATOM   1598  O   CYS A 104      16.147   1.425   2.294  1.00  0.86           O  
ATOM   1599  CB  CYS A 104      14.577  -0.777   0.842  1.00  0.86           C  
ATOM   1600  SG  CYS A 104      14.477  -2.303  -0.080  1.00  0.86           S  
ATOM   1601  H   CYS A 104      17.337  -0.829   1.170  1.00  0.86           H  
ATOM   1602  HA  CYS A 104      15.390   0.458  -0.711  1.00  0.86           H  
ATOM   1603 1HB  CYS A 104      14.804  -1.021   1.866  1.00  0.86           H  
ATOM   1604 2HB  CYS A 104      13.601  -0.293   0.821  1.00  0.86           H  
ATOM   1605  N   VAL A 105      14.975   2.460   0.666  1.00  0.77           N  
ATOM   1606  CA  VAL A 105      14.757   3.691   1.413  1.00  0.77           C  
ATOM   1607  C   VAL A 105      13.269   3.946   1.432  1.00  0.77           C  
ATOM   1608  O   VAL A 105      12.612   3.806   0.403  1.00  0.77           O  
ATOM   1609  CB  VAL A 105      15.453   4.909   0.798  1.00  0.77           C  
ATOM   1610  CG1 VAL A 105      15.167   6.130   1.662  1.00  0.77           C  
ATOM   1611  CG2 VAL A 105      16.903   4.675   0.700  1.00  0.77           C  
ATOM   1612  H   VAL A 105      14.600   2.382  -0.269  1.00  0.77           H  
ATOM   1613  HA  VAL A 105      15.103   3.557   2.429  1.00  0.77           H  
ATOM   1614  HB  VAL A 105      15.051   5.097  -0.197  1.00  0.77           H  
ATOM   1615 1HG1 VAL A 105      15.645   6.957   1.260  1.00  0.77           H  
ATOM   1616 2HG1 VAL A 105      14.105   6.327   1.712  1.00  0.77           H  
ATOM   1617 3HG1 VAL A 105      15.549   5.970   2.651  1.00  0.77           H  
ATOM   1618 1HG2 VAL A 105      17.384   5.546   0.261  1.00  0.77           H  
ATOM   1619 2HG2 VAL A 105      17.282   4.506   1.692  1.00  0.77           H  
ATOM   1620 3HG2 VAL A 105      17.095   3.813   0.084  1.00  0.77           H  
ATOM   1621  N   GLY A 106      12.729   4.287   2.583  1.00  0.71           N  
ATOM   1622  CA  GLY A 106      11.297   4.532   2.662  1.00  0.71           C  
ATOM   1623  C   GLY A 106      10.880   4.960   4.042  1.00  0.71           C  
ATOM   1624  O   GLY A 106      11.701   5.422   4.835  1.00  0.71           O  
ATOM   1625  H   GLY A 106      13.344   4.387   3.393  1.00  0.71           H  
ATOM   1626 1HA  GLY A 106      11.021   5.302   1.941  1.00  0.71           H  
ATOM   1627 2HA  GLY A 106      10.760   3.625   2.385  1.00  0.71           H  
ATOM   1628  N   LEU A 107       9.587   4.851   4.327  1.00  0.68           N  
ATOM   1629  CA  LEU A 107       9.110   5.278   5.629  1.00  0.68           C  
ATOM   1630  C   LEU A 107       9.221   4.157   6.648  1.00  0.68           C  
ATOM   1631  O   LEU A 107       8.787   3.030   6.392  1.00  0.68           O  
ATOM   1632  CB  LEU A 107       7.659   5.755   5.536  1.00  0.68           C  
ATOM   1633  CG  LEU A 107       7.456   6.955   4.639  1.00  0.68           C  
ATOM   1634  CD1 LEU A 107       6.014   7.325   4.542  1.00  0.68           C  
ATOM   1635  CD2 LEU A 107       8.238   8.091   5.205  1.00  0.68           C  
ATOM   1636  H   LEU A 107       8.946   4.471   3.644  1.00  0.68           H  
ATOM   1637  HA  LEU A 107       9.721   6.109   5.960  1.00  0.68           H  
ATOM   1638 1HB  LEU A 107       7.043   4.940   5.168  1.00  0.68           H  
ATOM   1639 2HB  LEU A 107       7.320   6.023   6.532  1.00  0.68           H  
ATOM   1640  HG  LEU A 107       7.807   6.709   3.651  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 107       5.901   8.194   3.892  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 107       5.445   6.507   4.138  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 107       5.660   7.564   5.539  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 107       8.138   8.972   4.570  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 107       7.880   8.323   6.190  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 107       9.272   7.782   5.266  1.00  0.68           H  
ATOM   1647  N   PHE A 108       9.767   4.503   7.809  1.00  0.67           N  
ATOM   1648  CA  PHE A 108       9.961   3.615   8.955  1.00  0.67           C  
ATOM   1649  C   PHE A 108       9.320   4.162  10.221  1.00  0.67           C  
ATOM   1650  O   PHE A 108       9.247   5.376  10.411  1.00  0.67           O  
ATOM   1651  CB  PHE A 108      11.455   3.439   9.201  1.00  0.67           C  
ATOM   1652  CG  PHE A 108      12.179   2.667   8.140  1.00  0.67           C  
ATOM   1653  CD1 PHE A 108      12.508   3.247   6.957  1.00  0.67           C  
ATOM   1654  CD2 PHE A 108      12.600   1.378   8.366  1.00  0.67           C  
ATOM   1655  CE1 PHE A 108      13.189   2.552   6.002  1.00  0.67           C  
ATOM   1656  CE2 PHE A 108      13.295   0.679   7.416  1.00  0.67           C  
ATOM   1657  CZ  PHE A 108      13.583   1.285   6.226  1.00  0.67           C  
ATOM   1658  H   PHE A 108      10.098   5.465   7.887  1.00  0.67           H  
ATOM   1659  HA  PHE A 108       9.510   2.654   8.728  1.00  0.67           H  
ATOM   1660 1HB  PHE A 108      11.882   4.425   9.271  1.00  0.67           H  
ATOM   1661 2HB  PHE A 108      11.609   2.939  10.160  1.00  0.67           H  
ATOM   1662  HD1 PHE A 108      12.210   4.272   6.784  1.00  0.67           H  
ATOM   1663  HD2 PHE A 108      12.383   0.917   9.316  1.00  0.67           H  
ATOM   1664  HE1 PHE A 108      13.421   3.016   5.064  1.00  0.67           H  
ATOM   1665  HE2 PHE A 108      13.615  -0.345   7.615  1.00  0.67           H  
ATOM   1666  HZ  PHE A 108      14.121   0.772   5.463  1.00  0.67           H  
ATOM   1667  N   TYR A 109       8.883   3.264  11.093  1.00  0.69           N  
ATOM   1668  CA  TYR A 109       8.395   3.628  12.410  1.00  0.69           C  
ATOM   1669  C   TYR A 109       9.502   3.492  13.424  1.00  0.69           C  
ATOM   1670  O   TYR A 109      10.089   2.415  13.547  1.00  0.69           O  
ATOM   1671  CB  TYR A 109       7.281   2.712  12.874  1.00  0.69           C  
ATOM   1672  CG  TYR A 109       5.940   2.874  12.252  1.00  0.69           C  
ATOM   1673  CD1 TYR A 109       5.212   1.772  11.895  1.00  0.69           C  
ATOM   1674  CD2 TYR A 109       5.427   4.116  12.053  1.00  0.69           C  
ATOM   1675  CE1 TYR A 109       3.956   1.929  11.368  1.00  0.69           C  
ATOM   1676  CE2 TYR A 109       4.173   4.255  11.503  1.00  0.69           C  
ATOM   1677  CZ  TYR A 109       3.448   3.181  11.180  1.00  0.69           C  
ATOM   1678  OH  TYR A 109       2.221   3.347  10.639  1.00  0.69           O  
ATOM   1679  H   TYR A 109       8.939   2.287  10.845  1.00  0.69           H  
ATOM   1680  HA  TYR A 109       8.056   4.663  12.403  1.00  0.69           H  
ATOM   1681 1HB  TYR A 109       7.595   1.683  12.691  1.00  0.69           H  
ATOM   1682 2HB  TYR A 109       7.193   2.809  13.930  1.00  0.69           H  
ATOM   1683  HD1 TYR A 109       5.622   0.774  12.048  1.00  0.69           H  
ATOM   1684  HD2 TYR A 109       6.014   4.993  12.331  1.00  0.69           H  
ATOM   1685  HE1 TYR A 109       3.372   1.067  11.096  1.00  0.69           H  
ATOM   1686  HE2 TYR A 109       3.758   5.229  11.330  1.00  0.69           H  
ATOM   1687  HH  TYR A 109       2.075   4.275  10.469  1.00  0.69           H  
ATOM   1688  N   GLN A 110       9.793   4.549  14.173  1.00  0.73           N  
ATOM   1689  CA  GLN A 110      10.859   4.435  15.155  1.00  0.73           C  
ATOM   1690  C   GLN A 110      10.345   4.958  16.515  1.00  0.73           C  
ATOM   1691  O   GLN A 110       9.638   5.956  16.566  1.00  0.73           O  
ATOM   1692  CB  GLN A 110      12.108   5.185  14.622  1.00  0.73           C  
ATOM   1693  CG  GLN A 110      12.603   4.606  13.203  1.00  0.73           C  
ATOM   1694  CD  GLN A 110      13.943   5.154  12.613  1.00  0.73           C  
ATOM   1695  OE1 GLN A 110      14.083   6.357  12.358  1.00  0.73           O  
ATOM   1696  NE2 GLN A 110      14.914   4.254  12.384  1.00  0.73           N  
ATOM   1697  H   GLN A 110       9.292   5.424  14.027  1.00  0.73           H  
ATOM   1698  HA  GLN A 110      11.118   3.393  15.241  1.00  0.73           H  
ATOM   1699 1HB  GLN A 110      11.882   6.249  14.505  1.00  0.73           H  
ATOM   1700 2HB  GLN A 110      12.933   5.091  15.332  1.00  0.73           H  
ATOM   1701 1HG  GLN A 110      12.683   3.548  13.272  1.00  0.73           H  
ATOM   1702 2HG  GLN A 110      11.833   4.857  12.468  1.00  0.73           H  
ATOM   1703 1HE2 GLN A 110      15.825   4.535  11.999  1.00  0.73           H  
ATOM   1704 2HE2 GLN A 110      14.771   3.293  12.611  1.00  0.73           H  
ATOM   1705  N   PRO A 111      10.734   4.351  17.651  1.00  0.80           N  
ATOM   1706  CA  PRO A 111      10.322   4.709  19.008  1.00  0.80           C  
ATOM   1707  C   PRO A 111      11.094   5.863  19.635  1.00  0.80           C  
ATOM   1708  O   PRO A 111      11.103   6.019  20.856  1.00  0.80           O  
ATOM   1709  CB  PRO A 111      10.591   3.414  19.765  1.00  0.80           C  
ATOM   1710  CG  PRO A 111      11.813   2.852  19.086  1.00  0.80           C  
ATOM   1711  CD  PRO A 111      11.619   3.170  17.604  1.00  0.80           C  
ATOM   1712  HA  PRO A 111       9.252   4.933  19.004  1.00  0.80           H  
ATOM   1713 1HB  PRO A 111      10.760   3.636  20.827  1.00  0.80           H  
ATOM   1714 2HB  PRO A 111       9.723   2.747  19.714  1.00  0.80           H  
ATOM   1715 1HG  PRO A 111      12.716   3.324  19.503  1.00  0.80           H  
ATOM   1716 2HG  PRO A 111      11.893   1.782  19.289  1.00  0.80           H  
ATOM   1717 1HD  PRO A 111      12.571   3.419  17.131  1.00  0.80           H  
ATOM   1718 2HD  PRO A 111      11.123   2.307  17.129  1.00  0.80           H  
ATOM   1719  N   ASN A 112      11.806   6.625  18.823  1.00  0.89           N  
ATOM   1720  CA  ASN A 112      12.598   7.726  19.334  1.00  0.89           C  
ATOM   1721  C   ASN A 112      12.886   8.706  18.214  1.00  0.89           C  
ATOM   1722  O   ASN A 112      13.137   8.305  17.080  1.00  0.89           O  
ATOM   1723  CB  ASN A 112      13.874   7.228  19.974  1.00  0.89           C  
ATOM   1724  CG  ASN A 112      14.530   8.287  20.821  1.00  0.89           C  
ATOM   1725  OD1 ASN A 112      15.293   9.140  20.334  1.00  0.89           O  
ATOM   1726  ND2 ASN A 112      14.249   8.251  22.103  1.00  0.89           N  
ATOM   1727  H   ASN A 112      11.772   6.468  17.829  1.00  0.89           H  
ATOM   1728  HA  ASN A 112      12.011   8.256  20.088  1.00  0.89           H  
ATOM   1729 1HB  ASN A 112      13.667   6.359  20.599  1.00  0.89           H  
ATOM   1730 2HB  ASN A 112      14.573   6.914  19.195  1.00  0.89           H  
ATOM   1731 1HD2 ASN A 112      14.651   8.926  22.720  1.00  0.89           H  
ATOM   1732 2HD2 ASN A 112      13.633   7.549  22.469  1.00  0.89           H  
ATOM   1733  N   SER A 113      12.903   9.996  18.528  1.00  1.00           N  
ATOM   1734  CA  SER A 113      13.196  11.015  17.517  1.00  1.00           C  
ATOM   1735  C   SER A 113      14.614  10.893  16.931  1.00  1.00           C  
ATOM   1736  O   SER A 113      14.884  11.398  15.843  1.00  1.00           O  
ATOM   1737  CB  SER A 113      12.993  12.390  18.101  1.00  1.00           C  
ATOM   1738  OG  SER A 113      13.946  12.656  19.094  1.00  1.00           O  
ATOM   1739  H   SER A 113      12.700  10.283  19.475  1.00  1.00           H  
ATOM   1740  HA  SER A 113      12.484  10.894  16.697  1.00  1.00           H  
ATOM   1741 1HB  SER A 113      13.070  13.134  17.308  1.00  1.00           H  
ATOM   1742 2HB  SER A 113      12.001  12.467  18.520  1.00  1.00           H  
ATOM   1743  HG  SER A 113      14.799  12.597  18.655  1.00  1.00           H  
ATOM   1744  N   SER A 114      15.520  10.195  17.636  1.00  1.10           N  
ATOM   1745  CA  SER A 114      16.874   9.964  17.141  1.00  1.10           C  
ATOM   1746  C   SER A 114      16.896   8.864  16.074  1.00  1.10           C  
ATOM   1747  O   SER A 114      17.918   8.615  15.438  1.00  1.10           O  
ATOM   1748  CB  SER A 114      17.795   9.596  18.283  1.00  1.10           C  
ATOM   1749  OG  SER A 114      17.413   8.382  18.848  1.00  1.10           O  
ATOM   1750  H   SER A 114      15.272   9.808  18.544  1.00  1.10           H  
ATOM   1751  HA  SER A 114      17.236  10.886  16.687  1.00  1.10           H  
ATOM   1752 1HB  SER A 114      18.816   9.517  17.909  1.00  1.10           H  
ATOM   1753 2HB  SER A 114      17.777  10.376  19.041  1.00  1.10           H  
ATOM   1754  HG  SER A 114      16.636   8.592  19.392  1.00  1.10           H  
ATOM   1755  N   GLY A 115      15.786   8.143  15.926  1.00  1.17           N  
ATOM   1756  CA  GLY A 115      15.609   7.112  14.910  1.00  1.17           C  
ATOM   1757  C   GLY A 115      16.359   5.787  15.080  1.00  1.17           C  
ATOM   1758  O   GLY A 115      15.747   4.721  15.115  1.00  1.17           O  
ATOM   1759  H   GLY A 115      14.972   8.359  16.494  1.00  1.17           H  
ATOM   1760 1HA  GLY A 115      14.544   6.899  14.868  1.00  1.17           H  
ATOM   1761 2HA  GLY A 115      15.848   7.532  13.944  1.00  1.17           H  
ATOM   1762  N   ILE A 116      17.667   5.855  15.289  1.00  1.17           N  
ATOM   1763  CA  ILE A 116      18.625   4.725  15.312  1.00  1.17           C  
ATOM   1764  C   ILE A 116      18.323   3.476  16.171  1.00  1.17           C  
ATOM   1765  O   ILE A 116      19.172   2.589  16.282  1.00  1.17           O  
ATOM   1766  CB  ILE A 116      20.005   5.255  15.737  1.00  1.17           C  
ATOM   1767  CG1 ILE A 116      19.908   5.851  17.146  1.00  1.17           C  
ATOM   1768  CG2 ILE A 116      20.522   6.262  14.740  1.00  1.17           C  
ATOM   1769  CD1 ILE A 116      21.239   6.218  17.744  1.00  1.17           C  
ATOM   1770  H   ILE A 116      18.041   6.799  15.324  1.00  1.17           H  
ATOM   1771  HA  ILE A 116      18.712   4.380  14.280  1.00  1.17           H  
ATOM   1772  HB  ILE A 116      20.705   4.423  15.792  1.00  1.17           H  
ATOM   1773 1HG1 ILE A 116      19.287   6.751  17.103  1.00  1.17           H  
ATOM   1774 2HG1 ILE A 116      19.422   5.130  17.801  1.00  1.17           H  
ATOM   1775 1HG2 ILE A 116      21.503   6.619  15.048  1.00  1.17           H  
ATOM   1776 2HG2 ILE A 116      20.605   5.779  13.783  1.00  1.17           H  
ATOM   1777 3HG2 ILE A 116      19.836   7.107  14.675  1.00  1.17           H  
ATOM   1778 1HD1 ILE A 116      21.084   6.636  18.739  1.00  1.17           H  
ATOM   1779 2HD1 ILE A 116      21.865   5.328  17.814  1.00  1.17           H  
ATOM   1780 3HD1 ILE A 116      21.727   6.959  17.111  1.00  1.17           H  
ATOM   1781  N   SER A 117      17.174   3.420  16.821  1.00  1.11           N  
ATOM   1782  CA  SER A 117      16.796   2.280  17.640  1.00  1.11           C  
ATOM   1783  C   SER A 117      16.731   0.982  16.826  1.00  1.11           C  
ATOM   1784  O   SER A 117      16.164   0.977  15.734  1.00  1.11           O  
ATOM   1785  CB  SER A 117      15.413   2.504  18.219  1.00  1.11           C  
ATOM   1786  OG  SER A 117      14.955   1.348  18.902  1.00  1.11           O  
ATOM   1787  H   SER A 117      16.516   4.180  16.680  1.00  1.11           H  
ATOM   1788  HA  SER A 117      17.532   2.212  18.435  1.00  1.11           H  
ATOM   1789 1HB  SER A 117      15.422   3.359  18.894  1.00  1.11           H  
ATOM   1790 2HB  SER A 117      14.738   2.738  17.404  1.00  1.11           H  
ATOM   1791  HG  SER A 117      15.441   1.330  19.734  1.00  1.11           H  
ATOM   1792  N   PRO A 118      17.161  -0.171  17.382  1.00  1.02           N  
ATOM   1793  CA  PRO A 118      17.102  -1.489  16.769  1.00  1.02           C  
ATOM   1794  C   PRO A 118      15.658  -1.946  16.551  1.00  1.02           C  
ATOM   1795  O   PRO A 118      15.415  -2.948  15.875  1.00  1.02           O  
ATOM   1796  CB  PRO A 118      17.850  -2.375  17.773  1.00  1.02           C  
ATOM   1797  CG  PRO A 118      17.731  -1.657  19.091  1.00  1.02           C  
ATOM   1798  CD  PRO A 118      17.776  -0.184  18.736  1.00  1.02           C  
ATOM   1799  HA  PRO A 118      17.638  -1.452  15.809  1.00  1.02           H  
ATOM   1800 1HB  PRO A 118      17.395  -3.376  17.795  1.00  1.02           H  
ATOM   1801 2HB  PRO A 118      18.893  -2.504  17.451  1.00  1.02           H  
ATOM   1802 1HG  PRO A 118      16.792  -1.944  19.588  1.00  1.02           H  
ATOM   1803 2HG  PRO A 118      18.549  -1.959  19.763  1.00  1.02           H  
ATOM   1804 1HD  PRO A 118      17.180   0.343  19.477  1.00  1.02           H  
ATOM   1805 2HD  PRO A 118      18.816   0.180  18.689  1.00  1.02           H  
ATOM   1806  N   ARG A 119      14.700  -1.258  17.192  1.00  0.92           N  
ATOM   1807  CA  ARG A 119      13.297  -1.596  17.042  1.00  0.92           C  
ATOM   1808  C   ARG A 119      12.637  -0.825  15.904  1.00  0.92           C  
ATOM   1809  O   ARG A 119      11.446  -1.004  15.647  1.00  0.92           O  
ATOM   1810  CB  ARG A 119      12.533  -1.269  18.308  1.00  0.92           C  
ATOM   1811  CG  ARG A 119      12.879  -2.087  19.526  1.00  0.92           C  
ATOM   1812  CD  ARG A 119      12.130  -1.599  20.726  1.00  0.92           C  
ATOM   1813  NE  ARG A 119      10.681  -1.762  20.579  1.00  0.92           N  
ATOM   1814  CZ  ARG A 119       9.763  -1.247  21.426  1.00  0.92           C  
ATOM   1815  NH1 ARG A 119      10.153  -0.552  22.472  1.00  0.92           N  
ATOM   1816  NH2 ARG A 119       8.473  -1.443  21.213  1.00  0.92           N  
ATOM   1817  H   ARG A 119      14.920  -0.448  17.771  1.00  0.92           H  
ATOM   1818  HA  ARG A 119      13.216  -2.662  16.836  1.00  0.92           H  
ATOM   1819 1HB  ARG A 119      12.717  -0.234  18.558  1.00  0.92           H  
ATOM   1820 2HB  ARG A 119      11.463  -1.375  18.126  1.00  0.92           H  
ATOM   1821 1HG  ARG A 119      12.622  -3.131  19.353  1.00  0.92           H  
ATOM   1822 2HG  ARG A 119      13.949  -2.001  19.726  1.00  0.92           H  
ATOM   1823 1HD  ARG A 119      12.448  -2.159  21.604  1.00  0.92           H  
ATOM   1824 2HD  ARG A 119      12.340  -0.539  20.875  1.00  0.92           H  
ATOM   1825  HE  ARG A 119      10.345  -2.294  19.787  1.00  0.92           H  
ATOM   1826 1HH1 ARG A 119      11.138  -0.403  22.640  1.00  0.92           H  
ATOM   1827 2HH1 ARG A 119       9.470  -0.173  23.110  1.00  0.92           H  
ATOM   1828 1HH2 ARG A 119       8.167  -1.979  20.413  1.00  0.92           H  
ATOM   1829 2HH2 ARG A 119       7.798  -1.064  21.857  1.00  0.92           H  
ATOM   1830  N   GLY A 120      13.376   0.067  15.244  1.00  0.84           N  
ATOM   1831  CA  GLY A 120      12.773   0.827  14.161  1.00  0.84           C  
ATOM   1832  C   GLY A 120      12.424  -0.089  12.994  1.00  0.84           C  
ATOM   1833  O   GLY A 120      13.279  -0.847  12.554  1.00  0.84           O  
ATOM   1834  H   GLY A 120      14.359   0.221  15.468  1.00  0.84           H  
ATOM   1835 1HA  GLY A 120      11.886   1.321  14.532  1.00  0.84           H  
ATOM   1836 2HA  GLY A 120      13.479   1.587  13.837  1.00  0.84           H  
ATOM   1837  N   LYS A 121      11.208   0.013  12.443  1.00  0.79           N  
ATOM   1838  CA  LYS A 121      10.806  -0.897  11.349  1.00  0.79           C  
ATOM   1839  C   LYS A 121      10.139  -0.252  10.146  1.00  0.79           C  
ATOM   1840  O   LYS A 121       9.394   0.716  10.259  1.00  0.79           O  
ATOM   1841  CB  LYS A 121       9.843  -1.987  11.842  1.00  0.79           C  
ATOM   1842  CG  LYS A 121      10.374  -2.966  12.889  1.00  0.79           C  
ATOM   1843  CD  LYS A 121      11.407  -3.908  12.286  1.00  0.79           C  
ATOM   1844  CE  LYS A 121      11.835  -4.975  13.275  1.00  0.79           C  
ATOM   1845  NZ  LYS A 121      12.888  -5.856  12.711  1.00  0.79           N  
ATOM   1846  H   LYS A 121      10.565   0.707  12.821  1.00  0.79           H  
ATOM   1847  HA  LYS A 121      11.705  -1.388  10.985  1.00  0.79           H  
ATOM   1848 1HB  LYS A 121       8.959  -1.508  12.264  1.00  0.79           H  
ATOM   1849 2HB  LYS A 121       9.508  -2.573  10.984  1.00  0.79           H  
ATOM   1850 1HG  LYS A 121      10.835  -2.423  13.703  1.00  0.79           H  
ATOM   1851 2HG  LYS A 121       9.550  -3.551  13.290  1.00  0.79           H  
ATOM   1852 1HD  LYS A 121      11.009  -4.383  11.387  1.00  0.79           H  
ATOM   1853 2HD  LYS A 121      12.282  -3.335  12.007  1.00  0.79           H  
ATOM   1854 1HE  LYS A 121      12.217  -4.497  14.179  1.00  0.79           H  
ATOM   1855 2HE  LYS A 121      10.969  -5.581  13.531  1.00  0.79           H  
ATOM   1856 1HZ  LYS A 121      13.145  -6.553  13.390  1.00  0.79           H  
ATOM   1857 2HZ  LYS A 121      12.549  -6.312  11.859  1.00  0.79           H  
ATOM   1858 3HZ  LYS A 121      13.712  -5.281  12.487  1.00  0.79           H  
ATOM   1859  N   LEU A 122      10.348  -0.855   8.985  1.00  0.77           N  
ATOM   1860  CA  LEU A 122       9.707  -0.392   7.752  1.00  0.77           C  
ATOM   1861  C   LEU A 122       8.185  -0.403   7.921  1.00  0.77           C  
ATOM   1862  O   LEU A 122       7.629  -1.387   8.413  1.00  0.77           O  
ATOM   1863  CB  LEU A 122      10.137  -1.285   6.582  1.00  0.77           C  
ATOM   1864  CG  LEU A 122       9.690  -0.827   5.232  1.00  0.77           C  
ATOM   1865  CD1 LEU A 122      10.403   0.457   4.868  1.00  0.77           C  
ATOM   1866  CD2 LEU A 122       9.980  -1.910   4.205  1.00  0.77           C  
ATOM   1867  H   LEU A 122      11.014  -1.631   8.953  1.00  0.77           H  
ATOM   1868  HA  LEU A 122      10.016   0.628   7.544  1.00  0.77           H  
ATOM   1869 1HB  LEU A 122      11.224  -1.350   6.574  1.00  0.77           H  
ATOM   1870 2HB  LEU A 122       9.734  -2.282   6.744  1.00  0.77           H  
ATOM   1871  HG  LEU A 122       8.633  -0.617   5.276  1.00  0.77           H  
ATOM   1872 1HD1 LEU A 122      10.058   0.807   3.897  1.00  0.77           H  
ATOM   1873 2HD1 LEU A 122      10.197   1.212   5.616  1.00  0.77           H  
ATOM   1874 3HD1 LEU A 122      11.461   0.267   4.825  1.00  0.77           H  
ATOM   1875 1HD2 LEU A 122       9.650  -1.583   3.220  1.00  0.77           H  
ATOM   1876 2HD2 LEU A 122      11.036  -2.097   4.183  1.00  0.77           H  
ATOM   1877 3HD2 LEU A 122       9.448  -2.821   4.481  1.00  0.77           H  
ATOM   1878  N   LEU A 123       7.502   0.682   7.528  1.00  0.78           N  
ATOM   1879  CA  LEU A 123       6.048   0.726   7.705  1.00  0.78           C  
ATOM   1880  C   LEU A 123       5.348  -0.434   6.985  1.00  0.78           C  
ATOM   1881  O   LEU A 123       5.744  -0.790   5.867  1.00  0.78           O  
ATOM   1882  CB  LEU A 123       5.440   2.039   7.178  1.00  0.78           C  
ATOM   1883  CG  LEU A 123       5.222   3.124   8.194  1.00  0.78           C  
ATOM   1884  CD1 LEU A 123       6.462   3.582   8.692  1.00  0.78           C  
ATOM   1885  CD2 LEU A 123       4.469   4.268   7.621  1.00  0.78           C  
ATOM   1886  H   LEU A 123       7.998   1.480   7.126  1.00  0.78           H  
ATOM   1887  HA  LEU A 123       5.877   0.703   8.769  1.00  0.78           H  
ATOM   1888 1HB  LEU A 123       6.102   2.438   6.406  1.00  0.78           H  
ATOM   1889 2HB  LEU A 123       4.473   1.810   6.724  1.00  0.78           H  
ATOM   1890  HG  LEU A 123       4.686   2.713   8.965  1.00  0.78           H  
ATOM   1891 1HD1 LEU A 123       6.315   4.344   9.443  1.00  0.78           H  
ATOM   1892 2HD1 LEU A 123       6.999   2.740   9.116  1.00  0.78           H  
ATOM   1893 3HD1 LEU A 123       6.984   3.991   7.894  1.00  0.78           H  
ATOM   1894 1HD2 LEU A 123       4.313   5.020   8.393  1.00  0.78           H  
ATOM   1895 2HD2 LEU A 123       5.030   4.705   6.798  1.00  0.78           H  
ATOM   1896 3HD2 LEU A 123       3.512   3.905   7.265  1.00  0.78           H  
ATOM   1897  N   PRO A 124       4.298  -1.036   7.587  1.00  0.82           N  
ATOM   1898  CA  PRO A 124       3.530  -2.120   7.022  1.00  0.82           C  
ATOM   1899  C   PRO A 124       3.019  -1.741   5.656  1.00  0.82           C  
ATOM   1900  O   PRO A 124       2.527  -0.632   5.449  1.00  0.82           O  
ATOM   1901  CB  PRO A 124       2.365  -2.257   8.007  1.00  0.82           C  
ATOM   1902  CG  PRO A 124       2.917  -1.768   9.314  1.00  0.82           C  
ATOM   1903  CD  PRO A 124       3.842  -0.633   8.937  1.00  0.82           C  
ATOM   1904  HA  PRO A 124       4.147  -3.031   6.983  1.00  0.82           H  
ATOM   1905 1HB  PRO A 124       1.519  -1.666   7.647  1.00  0.82           H  
ATOM   1906 2HB  PRO A 124       2.028  -3.303   8.047  1.00  0.82           H  
ATOM   1907 1HG  PRO A 124       2.097  -1.449   9.980  1.00  0.82           H  
ATOM   1908 2HG  PRO A 124       3.445  -2.584   9.830  1.00  0.82           H  
ATOM   1909 1HD  PRO A 124       3.314   0.332   8.900  1.00  0.82           H  
ATOM   1910 2HD  PRO A 124       4.650  -0.665   9.677  1.00  0.82           H  
ATOM   1911  N   GLY A 125       3.120  -2.673   4.726  1.00  0.90           N  
ATOM   1912  CA  GLY A 125       2.659  -2.457   3.367  1.00  0.90           C  
ATOM   1913  C   GLY A 125       3.684  -1.740   2.483  1.00  0.90           C  
ATOM   1914  O   GLY A 125       3.424  -1.500   1.305  1.00  0.90           O  
ATOM   1915  H   GLY A 125       3.538  -3.563   4.960  1.00  0.90           H  
ATOM   1916 1HA  GLY A 125       2.412  -3.419   2.920  1.00  0.90           H  
ATOM   1917 2HA  GLY A 125       1.736  -1.884   3.400  1.00  0.90           H  
ATOM   1918  N   SER A 126       4.827  -1.353   3.022  1.00  1.01           N  
ATOM   1919  CA  SER A 126       5.803  -0.682   2.180  1.00  1.01           C  
ATOM   1920  C   SER A 126       6.346  -1.588   1.078  1.00  1.01           C  
ATOM   1921  O   SER A 126       6.634  -2.768   1.300  1.00  1.01           O  
ATOM   1922  CB  SER A 126       6.944  -0.167   2.998  1.00  1.01           C  
ATOM   1923  OG  SER A 126       7.931   0.396   2.177  1.00  1.01           O  
ATOM   1924  H   SER A 126       5.030  -1.487   4.015  1.00  1.01           H  
ATOM   1925  HA  SER A 126       5.317   0.159   1.699  1.00  1.01           H  
ATOM   1926 1HB  SER A 126       6.589   0.570   3.722  1.00  1.01           H  
ATOM   1927 2HB  SER A 126       7.339  -0.996   3.543  1.00  1.01           H  
ATOM   1928  HG  SER A 126       8.057  -0.237   1.460  1.00  1.01           H  
ATOM   1929  N   LEU A 127       6.531  -1.004  -0.095  1.00  1.16           N  
ATOM   1930  CA  LEU A 127       7.101  -1.647  -1.264  1.00  1.16           C  
ATOM   1931  C   LEU A 127       8.388  -0.982  -1.704  1.00  1.16           C  
ATOM   1932  O   LEU A 127       8.430   0.208  -2.039  1.00  1.16           O  
ATOM   1933  CB  LEU A 127       6.103  -1.629  -2.427  1.00  1.16           C  
ATOM   1934  CG  LEU A 127       6.543  -2.392  -3.700  1.00  1.16           C  
ATOM   1935  CD1 LEU A 127       5.325  -2.881  -4.450  1.00  1.16           C  
ATOM   1936  CD2 LEU A 127       7.363  -1.433  -4.604  1.00  1.16           C  
ATOM   1937  H   LEU A 127       6.231  -0.047  -0.184  1.00  1.16           H  
ATOM   1938  HA  LEU A 127       7.320  -2.684  -1.013  1.00  1.16           H  
ATOM   1939 1HB  LEU A 127       5.163  -2.063  -2.084  1.00  1.16           H  
ATOM   1940 2HB  LEU A 127       5.911  -0.591  -2.702  1.00  1.16           H  
ATOM   1941  HG  LEU A 127       7.154  -3.251  -3.421  1.00  1.16           H  
ATOM   1942 1HD1 LEU A 127       5.640  -3.416  -5.347  1.00  1.16           H  
ATOM   1943 2HD1 LEU A 127       4.747  -3.550  -3.813  1.00  1.16           H  
ATOM   1944 3HD1 LEU A 127       4.722  -2.040  -4.730  1.00  1.16           H  
ATOM   1945 1HD2 LEU A 127       7.681  -1.963  -5.501  1.00  1.16           H  
ATOM   1946 2HD2 LEU A 127       6.754  -0.581  -4.884  1.00  1.16           H  
ATOM   1947 3HD2 LEU A 127       8.232  -1.081  -4.072  1.00  1.16           H  
ATOM   1948  N   CYS A 128       9.443  -1.777  -1.703  1.00  1.36           N  
ATOM   1949  CA  CYS A 128      10.758  -1.319  -2.089  1.00  1.36           C  
ATOM   1950  C   CYS A 128      11.037  -1.542  -3.562  1.00  1.36           C  
ATOM   1951  O   CYS A 128      11.109  -2.682  -4.024  1.00  1.36           O  
ATOM   1952  CB  CYS A 128      11.797  -2.054  -1.268  1.00  1.36           C  
ATOM   1953  SG  CYS A 128      13.463  -1.700  -1.724  1.00  1.36           S  
ATOM   1954  H   CYS A 128       9.326  -2.739  -1.417  1.00  1.36           H  
ATOM   1955  HA  CYS A 128      10.828  -0.249  -1.879  1.00  1.36           H  
ATOM   1956 1HB  CYS A 128      11.666  -1.799  -0.216  1.00  1.36           H  
ATOM   1957 2HB  CYS A 128      11.645  -3.129  -1.366  1.00  1.36           H  
ATOM   1958  N   GLY A 129      11.211  -0.459  -4.303  1.00  1.57           N  
ATOM   1959  CA  GLY A 129      11.477  -0.551  -5.722  1.00  1.57           C  
ATOM   1960  C   GLY A 129      12.514  -1.623  -6.027  1.00  1.57           C  
ATOM   1961  O   GLY A 129      13.647  -1.299  -6.389  1.00  1.57           O  
ATOM   1962  H   GLY A 129      11.110   0.469  -3.887  1.00  1.57           H  
ATOM   1963 1HA  GLY A 129      10.551  -0.759  -6.258  1.00  1.57           H  
ATOM   1964 2HA  GLY A 129      11.851   0.406  -6.064  1.00  1.57           H  
TER    1965
ENDMDL

REMARK ID 642459 MODEL 5 tutorial_6_robetta
PFRMAT TS
TARGET tutorial_6_robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.124   0.463  -1.603  1.00  0.93           N  
ATOM      2  CA  SER A   1       1.213   0.448  -1.061  1.00  0.93           C  
ATOM      3  C   SER A   1       1.948   1.792  -1.119  1.00  0.93           C  
ATOM      4  O   SER A   1       1.716   2.618  -2.013  1.00  0.93           O  
ATOM      5  CB  SER A   1       2.013  -0.604  -1.789  1.00  0.93           C  
ATOM      6  OG  SER A   1       1.497  -1.890  -1.543  1.00  0.93           O  
ATOM      7 1H   SER A   1      -0.670  -0.220  -1.087  1.00  0.93           H  
ATOM      8 2H   SER A   1      -0.593   1.357  -1.535  1.00  0.93           H  
ATOM      9 3H   SER A   1      -0.099   0.158  -2.561  1.00  0.93           H  
ATOM     10  HA  SER A   1       1.109   0.154  -0.026  1.00  0.93           H  
ATOM     11 1HB  SER A   1       1.963  -0.401  -2.848  1.00  0.93           H  
ATOM     12 2HB  SER A   1       3.063  -0.554  -1.488  1.00  0.93           H  
ATOM     13  HG  SER A   1       0.511  -1.788  -1.497  1.00  0.93           H  
ATOM     14  N   ILE A   2       2.842   2.002  -0.145  1.00  0.88           N  
ATOM     15  CA  ILE A   2       3.669   3.217  -0.058  1.00  0.88           C  
ATOM     16  C   ILE A   2       5.086   2.828  -0.444  1.00  0.88           C  
ATOM     17  O   ILE A   2       5.674   1.935   0.158  1.00  0.88           O  
ATOM     18  CB  ILE A   2       3.712   3.813   1.364  1.00  0.88           C  
ATOM     19  CG1 ILE A   2       2.351   4.120   1.832  1.00  0.88           C  
ATOM     20  CG2 ILE A   2       4.537   5.097   1.345  1.00  0.88           C  
ATOM     21  CD1 ILE A   2       2.286   4.409   3.294  1.00  0.88           C  
ATOM     22  H   ILE A   2       2.961   1.266   0.542  1.00  0.88           H  
ATOM     23  HA  ILE A   2       3.301   3.962  -0.752  1.00  0.88           H  
ATOM     24  HB  ILE A   2       4.151   3.140   2.045  1.00  0.88           H  
ATOM     25 1HG1 ILE A   2       2.006   4.971   1.298  1.00  0.88           H  
ATOM     26 2HG1 ILE A   2       1.695   3.282   1.613  1.00  0.88           H  
ATOM     27 1HG2 ILE A   2       4.567   5.524   2.342  1.00  0.88           H  
ATOM     28 2HG2 ILE A   2       5.552   4.878   1.016  1.00  0.88           H  
ATOM     29 3HG2 ILE A   2       4.078   5.812   0.652  1.00  0.88           H  
ATOM     30 1HD1 ILE A   2       1.266   4.627   3.567  1.00  0.88           H  
ATOM     31 2HD1 ILE A   2       2.631   3.535   3.847  1.00  0.88           H  
ATOM     32 3HD1 ILE A   2       2.912   5.252   3.531  1.00  0.88           H  
ATOM     33  N   PHE A   3       5.646   3.461  -1.447  1.00  0.84           N  
ATOM     34  CA  PHE A   3       6.948   3.017  -1.923  1.00  0.84           C  
ATOM     35  C   PHE A   3       8.062   3.976  -1.589  1.00  0.84           C  
ATOM     36  O   PHE A   3       8.031   5.135  -2.040  1.00  0.84           O  
ATOM     37  CB  PHE A   3       6.894   2.881  -3.425  1.00  0.84           C  
ATOM     38  CG  PHE A   3       5.932   1.859  -3.904  1.00  0.84           C  
ATOM     39  CD1 PHE A   3       4.586   2.183  -4.023  1.00  0.84           C  
ATOM     40  CD2 PHE A   3       6.348   0.606  -4.280  1.00  0.84           C  
ATOM     41  CE1 PHE A   3       3.684   1.268  -4.494  1.00  0.84           C  
ATOM     42  CE2 PHE A   3       5.443  -0.316  -4.758  1.00  0.84           C  
ATOM     43  CZ  PHE A   3       4.111   0.013  -4.863  1.00  0.84           C  
ATOM     44  H   PHE A   3       5.148   4.226  -1.898  1.00  0.84           H  
ATOM     45  HA  PHE A   3       7.184   2.050  -1.475  1.00  0.84           H  
ATOM     46 1HB  PHE A   3       6.626   3.839  -3.869  1.00  0.84           H  
ATOM     47 2HB  PHE A   3       7.880   2.616  -3.790  1.00  0.84           H  
ATOM     48  HD1 PHE A   3       4.246   3.179  -3.731  1.00  0.84           H  
ATOM     49  HD2 PHE A   3       7.405   0.353  -4.205  1.00  0.84           H  
ATOM     50  HE1 PHE A   3       2.630   1.538  -4.578  1.00  0.84           H  
ATOM     51  HE2 PHE A   3       5.781  -1.305  -5.060  1.00  0.84           H  
ATOM     52  HZ  PHE A   3       3.399  -0.718  -5.242  1.00  0.84           H  
ATOM     53  N   SER A   4       9.059   3.472  -0.848  1.00  0.81           N  
ATOM     54  CA  SER A   4      10.209   4.294  -0.467  1.00  0.81           C  
ATOM     55  C   SER A   4      11.529   3.568  -0.678  1.00  0.81           C  
ATOM     56  O   SER A   4      11.620   2.337  -0.557  1.00  0.81           O  
ATOM     57  CB  SER A   4      10.100   4.731   0.986  1.00  0.81           C  
ATOM     58  OG  SER A   4      10.116   3.639   1.847  1.00  0.81           O  
ATOM     59  H   SER A   4       8.995   2.499  -0.524  1.00  0.81           H  
ATOM     60  HA  SER A   4      10.223   5.175  -1.101  1.00  0.81           H  
ATOM     61 1HB  SER A   4      10.939   5.392   1.219  1.00  0.81           H  
ATOM     62 2HB  SER A   4       9.190   5.296   1.134  1.00  0.81           H  
ATOM     63  HG  SER A   4      10.536   3.969   2.657  1.00  0.81           H  
ATOM     64  N   TYR A   5      12.552   4.362  -1.004  1.00  0.79           N  
ATOM     65  CA  TYR A   5      13.871   3.840  -1.311  1.00  0.79           C  
ATOM     66  C   TYR A   5      14.997   4.642  -0.664  1.00  0.79           C  
ATOM     67  O   TYR A   5      14.911   5.866  -0.514  1.00  0.79           O  
ATOM     68  CB  TYR A   5      14.051   3.883  -2.829  1.00  0.79           C  
ATOM     69  CG  TYR A   5      12.929   3.189  -3.588  1.00  0.79           C  
ATOM     70  CD1 TYR A   5      11.780   3.916  -3.900  1.00  0.79           C  
ATOM     71  CD2 TYR A   5      13.025   1.870  -3.966  1.00  0.79           C  
ATOM     72  CE1 TYR A   5      10.742   3.320  -4.569  1.00  0.79           C  
ATOM     73  CE2 TYR A   5      11.977   1.265  -4.640  1.00  0.79           C  
ATOM     74  CZ  TYR A   5      10.837   1.993  -4.939  1.00  0.79           C  
ATOM     75  OH  TYR A   5       9.796   1.403  -5.613  1.00  0.79           O  
ATOM     76  H   TYR A   5      12.376   5.365  -1.066  1.00  0.79           H  
ATOM     77  HA  TYR A   5      13.936   2.813  -0.950  1.00  0.79           H  
ATOM     78 1HB  TYR A   5      14.100   4.917  -3.162  1.00  0.79           H  
ATOM     79 2HB  TYR A   5      14.995   3.407  -3.097  1.00  0.79           H  
ATOM     80  HD1 TYR A   5      11.702   4.964  -3.608  1.00  0.79           H  
ATOM     81  HD2 TYR A   5      13.924   1.306  -3.733  1.00  0.79           H  
ATOM     82  HE1 TYR A   5       9.847   3.898  -4.806  1.00  0.79           H  
ATOM     83  HE2 TYR A   5      12.051   0.220  -4.937  1.00  0.79           H  
ATOM     84  HH  TYR A   5       9.192   2.090  -5.921  1.00  0.79           H  
ATOM     85  N   ILE A   6      16.097   3.967  -0.359  1.00  0.79           N  
ATOM     86  CA  ILE A   6      17.299   4.669   0.079  1.00  0.79           C  
ATOM     87  C   ILE A   6      18.194   4.831  -1.133  1.00  0.79           C  
ATOM     88  O   ILE A   6      18.449   3.868  -1.858  1.00  0.79           O  
ATOM     89  CB  ILE A   6      18.031   3.964   1.229  1.00  0.79           C  
ATOM     90  CG1 ILE A   6      17.122   3.903   2.468  1.00  0.79           C  
ATOM     91  CG2 ILE A   6      19.331   4.689   1.546  1.00  0.79           C  
ATOM     92  CD1 ILE A   6      17.688   3.056   3.564  1.00  0.79           C  
ATOM     93  H   ILE A   6      16.116   2.961  -0.465  1.00  0.79           H  
ATOM     94  HA  ILE A   6      17.030   5.662   0.432  1.00  0.79           H  
ATOM     95  HB  ILE A   6      18.258   2.940   0.936  1.00  0.79           H  
ATOM     96 1HG1 ILE A   6      16.962   4.914   2.849  1.00  0.79           H  
ATOM     97 2HG1 ILE A   6      16.157   3.486   2.178  1.00  0.79           H  
ATOM     98 1HG2 ILE A   6      19.839   4.174   2.339  1.00  0.79           H  
ATOM     99 2HG2 ILE A   6      19.968   4.701   0.668  1.00  0.79           H  
ATOM    100 3HG2 ILE A   6      19.120   5.714   1.851  1.00  0.79           H  
ATOM    101 1HD1 ILE A   6      17.011   3.026   4.413  1.00  0.79           H  
ATOM    102 2HD1 ILE A   6      17.837   2.049   3.189  1.00  0.79           H  
ATOM    103 3HD1 ILE A   6      18.627   3.456   3.878  1.00  0.79           H  
ATOM    104  N   THR A   7      18.602   6.065  -1.387  1.00  0.80           N  
ATOM    105  CA  THR A   7      19.378   6.411  -2.562  1.00  0.80           C  
ATOM    106  C   THR A   7      20.880   6.503  -2.272  1.00  0.80           C  
ATOM    107  O   THR A   7      21.698   6.317  -3.173  1.00  0.80           O  
ATOM    108  CB  THR A   7      18.848   7.748  -3.102  1.00  0.80           C  
ATOM    109  OG1 THR A   7      19.051   8.767  -2.119  1.00  0.80           O  
ATOM    110  CG2 THR A   7      17.337   7.628  -3.354  1.00  0.80           C  
ATOM    111  H   THR A   7      18.365   6.794  -0.726  1.00  0.80           H  
ATOM    112  HA  THR A   7      19.225   5.640  -3.316  1.00  0.80           H  
ATOM    113  HB  THR A   7      19.364   8.014  -4.022  1.00  0.80           H  
ATOM    114  HG1 THR A   7      18.816   8.411  -1.234  1.00  0.80           H  
ATOM    115 1HG2 THR A   7      16.949   8.578  -3.720  1.00  0.80           H  
ATOM    116 2HG2 THR A   7      17.150   6.850  -4.092  1.00  0.80           H  
ATOM    117 3HG2 THR A   7      16.832   7.370  -2.421  1.00  0.80           H  
ATOM    118  N   GLU A   8      21.231   6.741  -1.004  1.00  0.83           N  
ATOM    119  CA  GLU A   8      22.635   6.820  -0.571  1.00  0.83           C  
ATOM    120  C   GLU A   8      22.751   6.504   0.922  1.00  0.83           C  
ATOM    121  O   GLU A   8      21.834   6.776   1.702  1.00  0.83           O  
ATOM    122  CB  GLU A   8      23.263   8.192  -0.903  1.00  0.83           C  
ATOM    123  CG  GLU A   8      24.775   8.349  -0.568  1.00  0.83           C  
ATOM    124  CD  GLU A   8      25.681   7.366  -1.296  1.00  0.83           C  
ATOM    125  OE1 GLU A   8      25.692   6.217  -0.900  1.00  0.83           O  
ATOM    126  OE2 GLU A   8      26.368   7.764  -2.215  1.00  0.83           O  
ATOM    127  H   GLU A   8      20.483   6.916  -0.339  1.00  0.83           H  
ATOM    128  HA  GLU A   8      23.202   6.062  -1.112  1.00  0.83           H  
ATOM    129 1HB  GLU A   8      23.131   8.406  -1.964  1.00  0.83           H  
ATOM    130 2HB  GLU A   8      22.747   8.964  -0.355  1.00  0.83           H  
ATOM    131 1HG  GLU A   8      25.072   9.355  -0.864  1.00  0.83           H  
ATOM    132 2HG  GLU A   8      24.933   8.276   0.504  1.00  0.83           H  
ATOM    133  N   SER A   9      23.906   5.972   1.321  1.00  0.87           N  
ATOM    134  CA  SER A   9      24.176   5.666   2.728  1.00  0.87           C  
ATOM    135  C   SER A   9      25.646   5.803   3.119  1.00  0.87           C  
ATOM    136  O   SER A   9      26.530   5.212   2.494  1.00  0.87           O  
ATOM    137  CB  SER A   9      23.706   4.264   3.050  1.00  0.87           C  
ATOM    138  OG  SER A   9      24.029   3.921   4.363  1.00  0.87           O  
ATOM    139  H   SER A   9      24.625   5.816   0.606  1.00  0.87           H  
ATOM    140  HA  SER A   9      23.606   6.363   3.336  1.00  0.87           H  
ATOM    141 1HB  SER A   9      22.628   4.212   2.913  1.00  0.87           H  
ATOM    142 2HB  SER A   9      24.159   3.556   2.360  1.00  0.87           H  
ATOM    143  HG  SER A   9      23.813   4.691   4.900  1.00  0.87           H  
ATOM    144  N   THR A  10      25.894   6.566   4.188  1.00  0.91           N  
ATOM    145  CA  THR A  10      27.247   6.785   4.691  1.00  0.91           C  
ATOM    146  C   THR A  10      27.351   6.476   6.186  1.00  0.91           C  
ATOM    147  O   THR A  10      26.351   6.499   6.903  1.00  0.91           O  
ATOM    148  CB  THR A  10      27.683   8.238   4.418  1.00  0.91           C  
ATOM    149  OG1 THR A  10      26.820   9.140   5.126  1.00  0.91           O  
ATOM    150  CG2 THR A  10      27.612   8.550   2.916  1.00  0.91           C  
ATOM    151  H   THR A  10      25.107   7.018   4.652  1.00  0.91           H  
ATOM    152  HA  THR A  10      27.927   6.115   4.165  1.00  0.91           H  
ATOM    153  HB  THR A  10      28.705   8.377   4.765  1.00  0.91           H  
ATOM    154  HG1 THR A  10      25.907   8.987   4.854  1.00  0.91           H  
ATOM    155 1HG2 THR A  10      27.929   9.578   2.745  1.00  0.91           H  
ATOM    156 2HG2 THR A  10      28.269   7.871   2.371  1.00  0.91           H  
ATOM    157 3HG2 THR A  10      26.593   8.428   2.557  1.00  0.91           H  
ATOM    158  N   GLY A  11      28.573   6.266   6.679  1.00  0.96           N  
ATOM    159  CA  GLY A  11      28.771   5.965   8.101  1.00  0.96           C  
ATOM    160  C   GLY A  11      28.825   4.455   8.316  1.00  0.96           C  
ATOM    161  O   GLY A  11      29.211   3.719   7.404  1.00  0.96           O  
ATOM    162  H   GLY A  11      29.369   6.281   6.057  1.00  0.96           H  
ATOM    163 1HA  GLY A  11      29.699   6.418   8.449  1.00  0.96           H  
ATOM    164 2HA  GLY A  11      27.964   6.393   8.694  1.00  0.96           H  
ATOM    165  N   THR A  12      28.505   4.000   9.527  1.00  0.98           N  
ATOM    166  CA  THR A  12      28.641   2.581   9.856  1.00  0.98           C  
ATOM    167  C   THR A  12      27.310   2.118  10.418  1.00  0.98           C  
ATOM    168  O   THR A  12      26.516   2.949  10.845  1.00  0.98           O  
ATOM    169  CB  THR A  12      29.692   2.342  10.963  1.00  0.98           C  
ATOM    170  OG1 THR A  12      29.168   2.809  12.222  1.00  0.98           O  
ATOM    171  CG2 THR A  12      30.963   3.109  10.637  1.00  0.98           C  
ATOM    172  H   THR A  12      28.148   4.659  10.222  1.00  0.98           H  
ATOM    173  HA  THR A  12      28.893   2.028   8.957  1.00  0.98           H  
ATOM    174  HB  THR A  12      29.939   1.299  11.043  1.00  0.98           H  
ATOM    175  HG1 THR A  12      28.420   2.194  12.511  1.00  0.98           H  
ATOM    176 1HG2 THR A  12      31.697   2.945  11.424  1.00  0.98           H  
ATOM    177 2HG2 THR A  12      31.363   2.758   9.685  1.00  0.98           H  
ATOM    178 3HG2 THR A  12      30.741   4.172  10.568  1.00  0.98           H  
ATOM    179  N   PRO A  13      27.038   0.822  10.521  1.00  0.97           N  
ATOM    180  CA  PRO A  13      25.869   0.341  11.195  1.00  0.97           C  
ATOM    181  C   PRO A  13      25.906   0.956  12.581  1.00  0.97           C  
ATOM    182  O   PRO A  13      26.991   1.249  13.105  1.00  0.97           O  
ATOM    183  CB  PRO A  13      26.060  -1.171  11.168  1.00  0.97           C  
ATOM    184  CG  PRO A  13      26.913  -1.414   9.927  1.00  0.97           C  
ATOM    185  CD  PRO A  13      27.858  -0.229   9.873  1.00  0.97           C  
ATOM    186  HA  PRO A  13      24.968   0.650  10.643  1.00  0.97           H  
ATOM    187 1HB  PRO A  13      26.543  -1.508  12.100  1.00  0.97           H  
ATOM    188 2HB  PRO A  13      25.083  -1.676  11.120  1.00  0.97           H  
ATOM    189 1HG  PRO A  13      27.438  -2.379  10.014  1.00  0.97           H  
ATOM    190 2HG  PRO A  13      26.266  -1.484   9.038  1.00  0.97           H  
ATOM    191 1HD  PRO A  13      28.756  -0.461  10.448  1.00  0.97           H  
ATOM    192 2HD  PRO A  13      28.072   0.006   8.822  1.00  0.97           H  
ATOM    193  N   SER A  14      24.716   1.271  13.086  1.00  0.94           N  
ATOM    194  CA  SER A  14      24.445   1.944  14.365  1.00  0.94           C  
ATOM    195  C   SER A  14      24.751   3.439  14.408  1.00  0.94           C  
ATOM    196  O   SER A  14      24.287   4.117  15.328  1.00  0.94           O  
ATOM    197  CB  SER A  14      25.205   1.284  15.503  1.00  0.94           C  
ATOM    198  OG  SER A  14      24.770  -0.017  15.686  1.00  0.94           O  
ATOM    199  H   SER A  14      23.907   1.004  12.545  1.00  0.94           H  
ATOM    200  HA  SER A  14      23.384   1.825  14.571  1.00  0.94           H  
ATOM    201 1HB  SER A  14      26.267   1.297  15.327  1.00  0.94           H  
ATOM    202 2HB  SER A  14      25.041   1.852  16.415  1.00  0.94           H  
ATOM    203  HG  SER A  14      23.908   0.114  16.147  1.00  0.94           H  
ATOM    204  N   ASN A  15      25.484   3.951  13.411  1.00  0.88           N  
ATOM    205  CA  ASN A  15      25.835   5.360  13.283  1.00  0.88           C  
ATOM    206  C   ASN A  15      25.882   5.752  11.811  1.00  0.88           C  
ATOM    207  O   ASN A  15      26.971   5.912  11.237  1.00  0.88           O  
ATOM    208  CB  ASN A  15      27.158   5.662  13.951  1.00  0.88           C  
ATOM    209  CG  ASN A  15      27.135   5.451  15.465  1.00  0.88           C  
ATOM    210  OD1 ASN A  15      26.626   6.293  16.232  1.00  0.88           O  
ATOM    211  ND2 ASN A  15      27.693   4.349  15.909  1.00  0.88           N  
ATOM    212  H   ASN A  15      25.822   3.339  12.669  1.00  0.88           H  
ATOM    213  HA  ASN A  15      25.054   5.962  13.752  1.00  0.88           H  
ATOM    214 1HB  ASN A  15      27.927   5.015  13.519  1.00  0.88           H  
ATOM    215 2HB  ASN A  15      27.441   6.690  13.740  1.00  0.88           H  
ATOM    216 1HD2 ASN A  15      27.713   4.158  16.890  1.00  0.88           H  
ATOM    217 2HD2 ASN A  15      28.104   3.700  15.265  1.00  0.88           H  
ATOM    218  N   ALA A  16      24.719   5.891  11.185  1.00  0.82           N  
ATOM    219  CA  ALA A  16      24.710   6.092   9.728  1.00  0.82           C  
ATOM    220  C   ALA A  16      23.682   7.090   9.262  1.00  0.82           C  
ATOM    221  O   ALA A  16      22.619   7.257   9.856  1.00  0.82           O  
ATOM    222  CB  ALA A  16      24.445   4.777   9.004  1.00  0.82           C  
ATOM    223  H   ALA A  16      23.860   5.812  11.732  1.00  0.82           H  
ATOM    224  HA  ALA A  16      25.686   6.470   9.432  1.00  0.82           H  
ATOM    225 1HB  ALA A  16      24.468   4.945   7.926  1.00  0.82           H  
ATOM    226 2HB  ALA A  16      25.195   4.061   9.258  1.00  0.82           H  
ATOM    227 3HB  ALA A  16      23.481   4.400   9.293  1.00  0.82           H  
ATOM    228  N   THR A  17      24.007   7.737   8.151  1.00  0.77           N  
ATOM    229  CA  THR A  17      23.117   8.701   7.526  1.00  0.77           C  
ATOM    230  C   THR A  17      22.667   8.210   6.170  1.00  0.77           C  
ATOM    231  O   THR A  17      23.462   7.748   5.341  1.00  0.77           O  
ATOM    232  CB  THR A  17      23.743  10.106   7.427  1.00  0.77           C  
ATOM    233  OG1 THR A  17      24.017  10.605   8.761  1.00  0.77           O  
ATOM    234  CG2 THR A  17      22.766  11.080   6.717  1.00  0.77           C  
ATOM    235  H   THR A  17      24.900   7.513   7.710  1.00  0.77           H  
ATOM    236  HA  THR A  17      22.229   8.793   8.140  1.00  0.77           H  
ATOM    237  HB  THR A  17      24.677  10.048   6.869  1.00  0.77           H  
ATOM    238  HG1 THR A  17      23.206  10.918   9.160  1.00  0.77           H  
ATOM    239 1HG2 THR A  17      23.215  12.069   6.662  1.00  0.77           H  
ATOM    240 2HG2 THR A  17      22.553  10.731   5.708  1.00  0.77           H  
ATOM    241 3HG2 THR A  17      21.834  11.136   7.284  1.00  0.77           H  
ATOM    242  N   TYR A  18      21.370   8.314   5.955  1.00  0.73           N  
ATOM    243  CA  TYR A  18      20.763   7.825   4.746  1.00  0.73           C  
ATOM    244  C   TYR A  18      20.077   8.951   4.001  1.00  0.73           C  
ATOM    245  O   TYR A  18      19.475   9.842   4.611  1.00  0.73           O  
ATOM    246  CB  TYR A  18      19.730   6.776   5.133  1.00  0.73           C  
ATOM    247  CG  TYR A  18      20.311   5.655   5.953  1.00  0.73           C  
ATOM    248  CD1 TYR A  18      20.410   5.822   7.323  1.00  0.73           C  
ATOM    249  CD2 TYR A  18      20.729   4.482   5.376  1.00  0.73           C  
ATOM    250  CE1 TYR A  18      20.911   4.815   8.097  1.00  0.73           C  
ATOM    251  CE2 TYR A  18      21.228   3.459   6.153  1.00  0.73           C  
ATOM    252  CZ  TYR A  18      21.317   3.615   7.514  1.00  0.73           C  
ATOM    253  OH  TYR A  18      21.803   2.582   8.308  1.00  0.73           O  
ATOM    254  H   TYR A  18      20.786   8.721   6.681  1.00  0.73           H  
ATOM    255  HA  TYR A  18      21.525   7.395   4.101  1.00  0.73           H  
ATOM    256 1HB  TYR A  18      18.939   7.238   5.705  1.00  0.73           H  
ATOM    257 2HB  TYR A  18      19.283   6.351   4.237  1.00  0.73           H  
ATOM    258  HD1 TYR A  18      20.084   6.755   7.789  1.00  0.73           H  
ATOM    259  HD2 TYR A  18      20.662   4.357   4.316  1.00  0.73           H  
ATOM    260  HE1 TYR A  18      20.978   4.954   9.155  1.00  0.73           H  
ATOM    261  HE2 TYR A  18      21.550   2.521   5.691  1.00  0.73           H  
ATOM    262  HH  TYR A  18      21.947   1.773   7.760  1.00  0.73           H  
ATOM    263  N   THR A  19      20.126   8.880   2.679  1.00  0.70           N  
ATOM    264  CA  THR A  19      19.414   9.836   1.844  1.00  0.70           C  
ATOM    265  C   THR A  19      18.346   9.014   1.163  1.00  0.70           C  
ATOM    266  O   THR A  19      18.654   7.970   0.569  1.00  0.70           O  
ATOM    267  CB  THR A  19      20.311  10.494   0.791  1.00  0.70           C  
ATOM    268  OG1 THR A  19      21.429  11.159   1.430  1.00  0.70           O  
ATOM    269  CG2 THR A  19      19.502  11.518   0.010  1.00  0.70           C  
ATOM    270  H   THR A  19      20.671   8.132   2.249  1.00  0.70           H  
ATOM    271  HA  THR A  19      18.933  10.597   2.455  1.00  0.70           H  
ATOM    272  HB  THR A  19      20.681   9.741   0.106  1.00  0.70           H  
ATOM    273  HG1 THR A  19      22.037  10.491   1.772  1.00  0.70           H  
ATOM    274 1HG2 THR A  19      20.136  11.984  -0.740  1.00  0.70           H  
ATOM    275 2HG2 THR A  19      18.664  11.027  -0.484  1.00  0.70           H  
ATOM    276 3HG2 THR A  19      19.121  12.280   0.691  1.00  0.70           H  
ATOM    277  N   TYR A  20      17.118   9.490   1.204  1.00  0.70           N  
ATOM    278  CA  TYR A  20      15.993   8.711   0.707  1.00  0.70           C  
ATOM    279  C   TYR A  20      14.931   9.491  -0.028  1.00  0.70           C  
ATOM    280  O   TYR A  20      14.851  10.726   0.041  1.00  0.70           O  
ATOM    281  CB  TYR A  20      15.274   8.070   1.879  1.00  0.70           C  
ATOM    282  CG  TYR A  20      14.711   9.144   2.710  1.00  0.70           C  
ATOM    283  CD1 TYR A  20      13.431   9.613   2.460  1.00  0.70           C  
ATOM    284  CD2 TYR A  20      15.473   9.690   3.723  1.00  0.70           C  
ATOM    285  CE1 TYR A  20      12.936  10.637   3.193  1.00  0.70           C  
ATOM    286  CE2 TYR A  20      14.950  10.695   4.473  1.00  0.70           C  
ATOM    287  CZ  TYR A  20      13.713  11.176   4.208  1.00  0.70           C  
ATOM    288  OH  TYR A  20      13.250  12.207   4.940  1.00  0.70           O  
ATOM    289  H   TYR A  20      16.961  10.397   1.651  1.00  0.70           H  
ATOM    290  HA  TYR A  20      16.368   7.951   0.027  1.00  0.70           H  
ATOM    291 1HB  TYR A  20      14.464   7.422   1.537  1.00  0.70           H  
ATOM    292 2HB  TYR A  20      15.966   7.476   2.478  1.00  0.70           H  
ATOM    293  HD1 TYR A  20      12.834   9.181   1.663  1.00  0.70           H  
ATOM    294  HD2 TYR A  20      16.480   9.321   3.925  1.00  0.70           H  
ATOM    295  HE1 TYR A  20      11.939  11.027   2.980  1.00  0.70           H  
ATOM    296  HE2 TYR A  20      15.523  11.129   5.267  1.00  0.70           H  
ATOM    297  HH  TYR A  20      12.376  12.453   4.626  1.00  0.70           H  
ATOM    298  N   VAL A  21      14.075   8.717  -0.692  1.00  0.72           N  
ATOM    299  CA  VAL A  21      12.905   9.240  -1.365  1.00  0.72           C  
ATOM    300  C   VAL A  21      11.665   8.384  -1.111  1.00  0.72           C  
ATOM    301  O   VAL A  21      11.717   7.151  -1.165  1.00  0.72           O  
ATOM    302  CB  VAL A  21      13.158   9.265  -2.879  1.00  0.72           C  
ATOM    303  CG1 VAL A  21      13.423   7.845  -3.361  1.00  0.72           C  
ATOM    304  CG2 VAL A  21      11.952   9.854  -3.611  1.00  0.72           C  
ATOM    305  H   VAL A  21      14.253   7.712  -0.705  1.00  0.72           H  
ATOM    306  HA  VAL A  21      12.723  10.249  -1.009  1.00  0.72           H  
ATOM    307  HB  VAL A  21      14.043   9.871  -3.081  1.00  0.72           H  
ATOM    308 1HG1 VAL A  21      13.615   7.848  -4.436  1.00  0.72           H  
ATOM    309 2HG1 VAL A  21      14.286   7.435  -2.838  1.00  0.72           H  
ATOM    310 3HG1 VAL A  21      12.551   7.229  -3.157  1.00  0.72           H  
ATOM    311 1HG2 VAL A  21      12.156   9.879  -4.679  1.00  0.72           H  
ATOM    312 2HG2 VAL A  21      11.081   9.253  -3.442  1.00  0.72           H  
ATOM    313 3HG2 VAL A  21      11.770  10.855  -3.254  1.00  0.72           H  
ATOM    314  N   ILE A  22      10.527   9.037  -0.899  1.00  0.76           N  
ATOM    315  CA  ILE A  22       9.260   8.323  -0.839  1.00  0.76           C  
ATOM    316  C   ILE A  22       8.618   8.673  -2.157  1.00  0.76           C  
ATOM    317  O   ILE A  22       8.353   9.846  -2.419  1.00  0.76           O  
ATOM    318  CB  ILE A  22       8.371   8.786   0.311  1.00  0.76           C  
ATOM    319  CG1 ILE A  22       9.128   8.647   1.626  1.00  0.76           C  
ATOM    320  CG2 ILE A  22       7.127   7.892   0.351  1.00  0.76           C  
ATOM    321  CD1 ILE A  22       8.453   9.314   2.757  1.00  0.76           C  
ATOM    322  H   ILE A  22      10.555  10.047  -0.797  1.00  0.76           H  
ATOM    323  HA  ILE A  22       9.416   7.253  -0.788  1.00  0.76           H  
ATOM    324  HB  ILE A  22       8.082   9.812   0.176  1.00  0.76           H  
ATOM    325 1HG1 ILE A  22       9.231   7.595   1.862  1.00  0.76           H  
ATOM    326 2HG1 ILE A  22      10.124   9.080   1.519  1.00  0.76           H  
ATOM    327 1HG2 ILE A  22       6.486   8.188   1.178  1.00  0.76           H  
ATOM    328 2HG2 ILE A  22       6.581   7.978  -0.590  1.00  0.76           H  
ATOM    329 3HG2 ILE A  22       7.429   6.855   0.487  1.00  0.76           H  
ATOM    330 1HD1 ILE A  22       9.034   9.166   3.656  1.00  0.76           H  
ATOM    331 2HD1 ILE A  22       8.357  10.378   2.558  1.00  0.76           H  
ATOM    332 3HD1 ILE A  22       7.486   8.889   2.879  1.00  0.76           H  
ATOM    333  N   GLU A  23       8.448   7.697  -3.029  1.00  0.84           N  
ATOM    334  CA  GLU A  23       8.016   8.026  -4.379  1.00  0.84           C  
ATOM    335  C   GLU A  23       6.519   8.004  -4.604  1.00  0.84           C  
ATOM    336  O   GLU A  23       5.979   8.900  -5.262  1.00  0.84           O  
ATOM    337  CB  GLU A  23       8.661   7.071  -5.391  1.00  0.84           C  
ATOM    338  CG  GLU A  23      10.176   7.177  -5.516  1.00  0.84           C  
ATOM    339  CD  GLU A  23      10.748   6.222  -6.551  1.00  0.84           C  
ATOM    340  OE1 GLU A  23       9.992   5.442  -7.081  1.00  0.84           O  
ATOM    341  OE2 GLU A  23      11.927   6.273  -6.810  1.00  0.84           O  
ATOM    342  H   GLU A  23       8.611   6.734  -2.748  1.00  0.84           H  
ATOM    343  HA  GLU A  23       8.365   9.030  -4.600  1.00  0.84           H  
ATOM    344 1HB  GLU A  23       8.422   6.041  -5.114  1.00  0.84           H  
ATOM    345 2HB  GLU A  23       8.235   7.250  -6.377  1.00  0.84           H  
ATOM    346 1HG  GLU A  23      10.439   8.198  -5.789  1.00  0.84           H  
ATOM    347 2HG  GLU A  23      10.614   6.963  -4.546  1.00  0.84           H  
ATOM    348  N   ARG A  24       5.854   6.962  -4.112  1.00  0.97           N  
ATOM    349  CA  ARG A  24       4.430   6.801  -4.433  1.00  0.97           C  
ATOM    350  C   ARG A  24       3.568   6.312  -3.287  1.00  0.97           C  
ATOM    351  O   ARG A  24       4.028   5.575  -2.416  1.00  0.97           O  
ATOM    352  CB  ARG A  24       4.237   5.824  -5.598  1.00  0.97           C  
ATOM    353  CG  ARG A  24       4.827   6.244  -6.950  1.00  0.97           C  
ATOM    354  CD  ARG A  24       4.084   7.388  -7.551  1.00  0.97           C  
ATOM    355  NE  ARG A  24       4.574   7.716  -8.878  1.00  0.97           N  
ATOM    356  CZ  ARG A  24       5.610   8.545  -9.149  1.00  0.97           C  
ATOM    357  NH1 ARG A  24       6.282   9.146  -8.181  1.00  0.97           N  
ATOM    358  NH2 ARG A  24       5.957   8.757 -10.410  1.00  0.97           N  
ATOM    359  H   ARG A  24       6.365   6.287  -3.540  1.00  0.97           H  
ATOM    360  HA  ARG A  24       4.044   7.775  -4.740  1.00  0.97           H  
ATOM    361 1HB  ARG A  24       4.698   4.877  -5.342  1.00  0.97           H  
ATOM    362 2HB  ARG A  24       3.172   5.636  -5.741  1.00  0.97           H  
ATOM    363 1HG  ARG A  24       5.870   6.515  -6.852  1.00  0.97           H  
ATOM    364 2HG  ARG A  24       4.748   5.403  -7.639  1.00  0.97           H  
ATOM    365 1HD  ARG A  24       3.030   7.129  -7.633  1.00  0.97           H  
ATOM    366 2HD  ARG A  24       4.187   8.270  -6.924  1.00  0.97           H  
ATOM    367  HE  ARG A  24       4.104   7.289  -9.663  1.00  0.97           H  
ATOM    368 1HH1 ARG A  24       6.043   9.002  -7.186  1.00  0.97           H  
ATOM    369 2HH1 ARG A  24       7.049   9.757  -8.412  1.00  0.97           H  
ATOM    370 1HH2 ARG A  24       5.451   8.302 -11.157  1.00  0.97           H  
ATOM    371 2HH2 ARG A  24       6.728   9.372 -10.624  1.00  0.97           H  
ATOM    372  N   TRP A  25       2.285   6.683  -3.314  1.00  1.20           N  
ATOM    373  CA  TRP A  25       1.326   6.110  -2.375  1.00  1.20           C  
ATOM    374  C   TRP A  25       0.026   5.720  -3.094  1.00  1.20           C  
ATOM    375  O   TRP A  25      -0.708   6.583  -3.595  1.00  1.20           O  
ATOM    376  CB  TRP A  25       1.037   7.104  -1.241  1.00  1.20           C  
ATOM    377  CG  TRP A  25       0.222   6.558  -0.051  1.00  1.20           C  
ATOM    378  CD1 TRP A  25      -0.622   5.487   0.000  1.00  1.20           C  
ATOM    379  CD2 TRP A  25       0.230   7.102   1.282  1.00  1.20           C  
ATOM    380  NE1 TRP A  25      -1.133   5.342   1.259  1.00  1.20           N  
ATOM    381  CE2 TRP A  25      -0.625   6.316   2.055  1.00  1.20           C  
ATOM    382  CE3 TRP A  25       0.876   8.160   1.866  1.00  1.20           C  
ATOM    383  CZ2 TRP A  25      -0.837   6.574   3.386  1.00  1.20           C  
ATOM    384  CZ3 TRP A  25       0.665   8.405   3.194  1.00  1.20           C  
ATOM    385  CH2 TRP A  25      -0.156   7.641   3.930  1.00  1.20           C  
ATOM    386  H   TRP A  25       1.964   7.331  -4.018  1.00  1.20           H  
ATOM    387  HA  TRP A  25       1.751   5.207  -1.944  1.00  1.20           H  
ATOM    388 1HB  TRP A  25       1.986   7.473  -0.845  1.00  1.20           H  
ATOM    389 2HB  TRP A  25       0.504   7.965  -1.645  1.00  1.20           H  
ATOM    390  HD1 TRP A  25      -0.856   4.848  -0.802  1.00  1.20           H  
ATOM    391  HE1 TRP A  25      -1.779   4.620   1.551  1.00  1.20           H  
ATOM    392  HE3 TRP A  25       1.540   8.777   1.285  1.00  1.20           H  
ATOM    393  HZ2 TRP A  25      -1.498   5.971   3.998  1.00  1.20           H  
ATOM    394  HZ3 TRP A  25       1.179   9.227   3.642  1.00  1.20           H  
ATOM    395  HH2 TRP A  25      -0.276   7.873   4.971  1.00  1.20           H  
ATOM    396  N   ASP A  26      -0.229   4.415  -3.155  1.00  1.51           N  
ATOM    397  CA  ASP A  26      -1.432   3.817  -3.730  1.00  1.51           C  
ATOM    398  C   ASP A  26      -2.372   3.438  -2.570  1.00  1.51           C  
ATOM    399  O   ASP A  26      -1.991   2.602  -1.746  1.00  1.51           O  
ATOM    400  CB  ASP A  26      -1.093   2.597  -4.596  1.00  1.51           C  
ATOM    401  CG  ASP A  26      -2.324   1.914  -5.287  1.00  1.51           C  
ATOM    402  OD1 ASP A  26      -3.452   2.027  -4.810  1.00  1.51           O  
ATOM    403  OD2 ASP A  26      -2.101   1.283  -6.294  1.00  1.51           O  
ATOM    404  H   ASP A  26       0.467   3.789  -2.753  1.00  1.51           H  
ATOM    405  HA  ASP A  26      -1.886   4.554  -4.379  1.00  1.51           H  
ATOM    406 1HB  ASP A  26      -0.399   2.910  -5.381  1.00  1.51           H  
ATOM    407 2HB  ASP A  26      -0.576   1.861  -3.999  1.00  1.51           H  
ATOM    408  N   PRO A  27      -3.556   4.062  -2.415  1.00  1.85           N  
ATOM    409  CA  PRO A  27      -4.471   3.851  -1.301  1.00  1.85           C  
ATOM    410  C   PRO A  27      -5.041   2.428  -1.252  1.00  1.85           C  
ATOM    411  O   PRO A  27      -5.561   2.007  -0.217  1.00  1.85           O  
ATOM    412  CB  PRO A  27      -5.590   4.859  -1.589  1.00  1.85           C  
ATOM    413  CG  PRO A  27      -5.550   5.069  -3.087  1.00  1.85           C  
ATOM    414  CD  PRO A  27      -4.094   4.920  -3.484  1.00  1.85           C  
ATOM    415  HA  PRO A  27      -3.956   4.093  -0.360  1.00  1.85           H  
ATOM    416 1HB  PRO A  27      -6.551   4.438  -1.254  1.00  1.85           H  
ATOM    417 2HB  PRO A  27      -5.435   5.775  -1.012  1.00  1.85           H  
ATOM    418 1HG  PRO A  27      -6.196   4.326  -3.584  1.00  1.85           H  
ATOM    419 2HG  PRO A  27      -5.954   6.060  -3.342  1.00  1.85           H  
ATOM    420 1HD  PRO A  27      -4.070   4.392  -4.451  1.00  1.85           H  
ATOM    421 2HD  PRO A  27      -3.586   5.870  -3.528  1.00  1.85           H  
ATOM    422  N   GLU A  28      -4.997   1.715  -2.390  1.00  2.08           N  
ATOM    423  CA  GLU A  28      -5.486   0.339  -2.570  1.00  2.08           C  
ATOM    424  C   GLU A  28      -6.992   0.135  -2.368  1.00  2.08           C  
ATOM    425  O   GLU A  28      -7.703  -0.313  -3.273  1.00  2.08           O  
ATOM    426  CB  GLU A  28      -4.735  -0.626  -1.641  1.00  2.08           C  
ATOM    427  CG  GLU A  28      -3.283  -0.780  -1.985  1.00  2.08           C  
ATOM    428  CD  GLU A  28      -2.507  -1.686  -1.058  1.00  2.08           C  
ATOM    429  OE1 GLU A  28      -3.074  -2.252  -0.161  1.00  2.08           O  
ATOM    430  OE2 GLU A  28      -1.298  -1.760  -1.237  1.00  2.08           O  
ATOM    431  H   GLU A  28      -4.533   2.109  -3.217  1.00  2.08           H  
ATOM    432  HA  GLU A  28      -5.253   0.055  -3.598  1.00  2.08           H  
ATOM    433 1HB  GLU A  28      -4.799  -0.299  -0.613  1.00  2.08           H  
ATOM    434 2HB  GLU A  28      -5.201  -1.610  -1.695  1.00  2.08           H  
ATOM    435 1HG  GLU A  28      -3.208  -1.167  -3.001  1.00  2.08           H  
ATOM    436 2HG  GLU A  28      -2.845   0.207  -1.980  1.00  2.08           H  
ATOM    437  N   THR A  29      -7.476   0.389  -1.162  1.00  2.09           N  
ATOM    438  CA  THR A  29      -8.893   0.233  -0.869  1.00  2.09           C  
ATOM    439  C   THR A  29      -9.384   1.245   0.182  1.00  2.09           C  
ATOM    440  O   THR A  29      -8.790   1.396   1.252  1.00  2.09           O  
ATOM    441  CB  THR A  29      -9.177  -1.243  -0.510  1.00  2.09           C  
ATOM    442  OG1 THR A  29      -8.757  -2.070  -1.611  1.00  2.09           O  
ATOM    443  CG2 THR A  29     -10.635  -1.490  -0.246  1.00  2.09           C  
ATOM    444  H   THR A  29      -6.834   0.754  -0.466  1.00  2.09           H  
ATOM    445  HA  THR A  29      -9.446   0.438  -1.786  1.00  2.09           H  
ATOM    446  HB  THR A  29      -8.617  -1.522   0.358  1.00  2.09           H  
ATOM    447  HG1 THR A  29      -8.658  -1.512  -2.422  1.00  2.09           H  
ATOM    448 1HG2 THR A  29     -10.784  -2.544  -0.015  1.00  2.09           H  
ATOM    449 2HG2 THR A  29     -10.949  -0.912   0.574  1.00  2.09           H  
ATOM    450 3HG2 THR A  29     -11.217  -1.226  -1.129  1.00  2.09           H  
ATOM    451  N   SER A  30     -10.530   1.879  -0.084  1.00  1.85           N  
ATOM    452  CA  SER A  30     -11.111   2.876   0.832  1.00  1.85           C  
ATOM    453  C   SER A  30     -11.540   2.305   2.187  1.00  1.85           C  
ATOM    454  O   SER A  30     -11.733   3.038   3.151  1.00  1.85           O  
ATOM    455  CB  SER A  30     -12.304   3.534   0.171  1.00  1.85           C  
ATOM    456  OG  SER A  30     -13.347   2.616  -0.003  1.00  1.85           O  
ATOM    457  H   SER A  30     -10.992   1.698  -0.964  1.00  1.85           H  
ATOM    458  HA  SER A  30     -10.356   3.640   1.018  1.00  1.85           H  
ATOM    459 1HB  SER A  30     -12.646   4.362   0.792  1.00  1.85           H  
ATOM    460 2HB  SER A  30     -12.010   3.945  -0.792  1.00  1.85           H  
ATOM    461  HG  SER A  30     -13.527   2.257   0.872  1.00  1.85           H  
ATOM    462  N   GLY A  31     -11.707   0.993   2.242  1.00  1.49           N  
ATOM    463  CA  GLY A  31     -12.115   0.284   3.445  1.00  1.49           C  
ATOM    464  C   GLY A  31     -10.950  -0.091   4.372  1.00  1.49           C  
ATOM    465  O   GLY A  31     -11.171  -0.700   5.419  1.00  1.49           O  
ATOM    466  H   GLY A  31     -11.536   0.471   1.402  1.00  1.49           H  
ATOM    467 1HA  GLY A  31     -12.824   0.901   3.997  1.00  1.49           H  
ATOM    468 2HA  GLY A  31     -12.649  -0.621   3.157  1.00  1.49           H  
ATOM    469  N   ILE A  32      -9.712   0.248   4.007  1.00  1.14           N  
ATOM    470  CA  ILE A  32      -8.596  -0.100   4.884  1.00  1.14           C  
ATOM    471  C   ILE A  32      -8.530   0.915   6.010  1.00  1.14           C  
ATOM    472  O   ILE A  32      -8.369   2.111   5.759  1.00  1.14           O  
ATOM    473  CB  ILE A  32      -7.265  -0.100   4.121  1.00  1.14           C  
ATOM    474  CG1 ILE A  32      -7.301  -1.136   3.029  1.00  1.14           C  
ATOM    475  CG2 ILE A  32      -6.105  -0.351   5.089  1.00  1.14           C  
ATOM    476  CD1 ILE A  32      -6.159  -0.999   2.033  1.00  1.14           C  
ATOM    477  H   ILE A  32      -9.534   0.738   3.129  1.00  1.14           H  
ATOM    478  HA  ILE A  32      -8.767  -1.088   5.309  1.00  1.14           H  
ATOM    479  HB  ILE A  32      -7.131   0.869   3.638  1.00  1.14           H  
ATOM    480 1HG1 ILE A  32      -7.256  -2.127   3.476  1.00  1.14           H  
ATOM    481 2HG1 ILE A  32      -8.241  -1.038   2.505  1.00  1.14           H  
ATOM    482 1HG2 ILE A  32      -5.167  -0.338   4.540  1.00  1.14           H  
ATOM    483 2HG2 ILE A  32      -6.089   0.427   5.854  1.00  1.14           H  
ATOM    484 3HG2 ILE A  32      -6.231  -1.322   5.566  1.00  1.14           H  
ATOM    485 1HD1 ILE A  32      -6.243  -1.766   1.261  1.00  1.14           H  
ATOM    486 2HD1 ILE A  32      -6.210  -0.011   1.565  1.00  1.14           H  
ATOM    487 3HD1 ILE A  32      -5.205  -1.106   2.544  1.00  1.14           H  
ATOM    488  N   LEU A  33      -8.641   0.446   7.245  1.00  0.88           N  
ATOM    489  CA  LEU A  33      -8.696   1.353   8.385  1.00  0.88           C  
ATOM    490  C   LEU A  33      -7.344   1.876   8.816  1.00  0.88           C  
ATOM    491  O   LEU A  33      -6.326   1.210   8.640  1.00  0.88           O  
ATOM    492  CB  LEU A  33      -9.388   0.677   9.570  1.00  0.88           C  
ATOM    493  CG  LEU A  33     -10.838   0.292   9.291  1.00  0.88           C  
ATOM    494  CD1 LEU A  33     -11.429  -0.391  10.515  1.00  0.88           C  
ATOM    495  CD2 LEU A  33     -11.607   1.550   8.900  1.00  0.88           C  
ATOM    496  H   LEU A  33      -8.746  -0.549   7.386  1.00  0.88           H  
ATOM    497  HA  LEU A  33      -9.312   2.199   8.105  1.00  0.88           H  
ATOM    498 1HB  LEU A  33      -8.839  -0.221   9.838  1.00  0.88           H  
ATOM    499 2HB  LEU A  33      -9.373   1.365  10.419  1.00  0.88           H  
ATOM    500  HG  LEU A  33     -10.876  -0.418   8.460  1.00  0.88           H  
ATOM    501 1HD1 LEU A  33     -12.462  -0.672  10.309  1.00  0.88           H  
ATOM    502 2HD1 LEU A  33     -10.850  -1.283  10.750  1.00  0.88           H  
ATOM    503 3HD1 LEU A  33     -11.401   0.295  11.361  1.00  0.88           H  
ATOM    504 1HD2 LEU A  33     -12.643   1.294   8.682  1.00  0.88           H  
ATOM    505 2HD2 LEU A  33     -11.571   2.274   9.716  1.00  0.88           H  
ATOM    506 3HD2 LEU A  33     -11.145   1.981   8.017  1.00  0.88           H  
ATOM    507  N   ASN A  34      -7.363   3.084   9.373  1.00  0.72           N  
ATOM    508  CA  ASN A  34      -6.209   3.763   9.955  1.00  0.72           C  
ATOM    509  C   ASN A  34      -5.904   3.279  11.381  1.00  0.72           C  
ATOM    510  O   ASN A  34      -6.711   3.518  12.279  1.00  0.72           O  
ATOM    511  CB  ASN A  34      -6.444   5.257  10.009  1.00  0.72           C  
ATOM    512  CG  ASN A  34      -5.302   6.038  10.589  1.00  0.72           C  
ATOM    513  OD1 ASN A  34      -4.242   5.517  10.961  1.00  0.72           O  
ATOM    514  ND2 ASN A  34      -5.524   7.300  10.715  1.00  0.72           N  
ATOM    515  H   ASN A  34      -8.265   3.564   9.422  1.00  0.72           H  
ATOM    516  HA  ASN A  34      -5.364   3.592   9.298  1.00  0.72           H  
ATOM    517 1HB  ASN A  34      -6.627   5.628   9.009  1.00  0.72           H  
ATOM    518 2HB  ASN A  34      -7.343   5.466  10.595  1.00  0.72           H  
ATOM    519 1HD2 ASN A  34      -4.821   7.898  11.093  1.00  0.72           H  
ATOM    520 2HD2 ASN A  34      -6.405   7.681  10.425  1.00  0.72           H  
ATOM    521  N   PRO A  35      -4.767   2.606  11.643  1.00  0.64           N  
ATOM    522  CA  PRO A  35      -4.339   2.132  12.953  1.00  0.64           C  
ATOM    523  C   PRO A  35      -4.394   3.214  14.038  1.00  0.64           C  
ATOM    524  O   PRO A  35      -4.572   2.899  15.215  1.00  0.64           O  
ATOM    525  CB  PRO A  35      -2.887   1.709  12.683  1.00  0.64           C  
ATOM    526  CG  PRO A  35      -2.897   1.278  11.249  1.00  0.64           C  
ATOM    527  CD  PRO A  35      -3.842   2.244  10.561  1.00  0.64           C  
ATOM    528  HA  PRO A  35      -4.955   1.267  13.238  1.00  0.64           H  
ATOM    529 1HB  PRO A  35      -2.209   2.561  12.872  1.00  0.64           H  
ATOM    530 2HB  PRO A  35      -2.594   0.905  13.374  1.00  0.64           H  
ATOM    531 1HG  PRO A  35      -1.882   1.289  10.842  1.00  0.64           H  
ATOM    532 2HG  PRO A  35      -3.249   0.239  11.174  1.00  0.64           H  
ATOM    533 1HD  PRO A  35      -3.342   3.127  10.195  1.00  0.64           H  
ATOM    534 2HD  PRO A  35      -4.339   1.697   9.770  1.00  0.64           H  
ATOM    535  N   CYS A  36      -4.218   4.486  13.651  1.00  0.62           N  
ATOM    536  CA  CYS A  36      -4.231   5.580  14.607  1.00  0.62           C  
ATOM    537  C   CYS A  36      -5.602   6.141  14.933  1.00  0.62           C  
ATOM    538  O   CYS A  36      -5.715   7.047  15.765  1.00  0.62           O  
ATOM    539  CB  CYS A  36      -3.366   6.734  14.126  1.00  0.62           C  
ATOM    540  SG  CYS A  36      -1.623   6.384  14.168  1.00  0.62           S  
ATOM    541  H   CYS A  36      -4.092   4.706  12.669  1.00  0.62           H  
ATOM    542  HA  CYS A  36      -3.796   5.211  15.529  1.00  0.62           H  
ATOM    543 1HB  CYS A  36      -3.637   6.987  13.104  1.00  0.62           H  
ATOM    544 2HB  CYS A  36      -3.576   7.588  14.737  1.00  0.62           H  
ATOM    545  N   TYR A  37      -6.659   5.689  14.281  1.00  0.63           N  
ATOM    546  CA  TYR A  37      -7.926   6.329  14.592  1.00  0.63           C  
ATOM    547  C   TYR A  37      -8.251   6.185  16.067  1.00  0.63           C  
ATOM    548  O   TYR A  37      -8.301   5.075  16.602  1.00  0.63           O  
ATOM    549  CB  TYR A  37      -9.062   5.754  13.764  1.00  0.63           C  
ATOM    550  CG  TYR A  37     -10.411   6.437  14.013  1.00  0.63           C  
ATOM    551  CD1 TYR A  37     -10.534   7.811  13.835  1.00  0.63           C  
ATOM    552  CD2 TYR A  37     -11.518   5.692  14.378  1.00  0.63           C  
ATOM    553  CE1 TYR A  37     -11.738   8.434  14.012  1.00  0.63           C  
ATOM    554  CE2 TYR A  37     -12.739   6.321  14.560  1.00  0.63           C  
ATOM    555  CZ  TYR A  37     -12.846   7.688  14.373  1.00  0.63           C  
ATOM    556  OH  TYR A  37     -14.059   8.310  14.518  1.00  0.63           O  
ATOM    557  H   TYR A  37      -6.599   4.929  13.600  1.00  0.63           H  
ATOM    558  HA  TYR A  37      -7.841   7.394  14.366  1.00  0.63           H  
ATOM    559 1HB  TYR A  37      -8.819   5.837  12.706  1.00  0.63           H  
ATOM    560 2HB  TYR A  37      -9.168   4.694  13.986  1.00  0.63           H  
ATOM    561  HD1 TYR A  37      -9.665   8.400  13.549  1.00  0.63           H  
ATOM    562  HD2 TYR A  37     -11.431   4.614  14.512  1.00  0.63           H  
ATOM    563  HE1 TYR A  37     -11.819   9.511  13.859  1.00  0.63           H  
ATOM    564  HE2 TYR A  37     -13.616   5.737  14.838  1.00  0.63           H  
ATOM    565  HH  TYR A  37     -13.943   9.261  14.402  1.00  0.63           H  
ATOM    566  N   GLY A  38      -8.494   7.308  16.728  1.00  0.65           N  
ATOM    567  CA  GLY A  38      -8.847   7.282  18.144  1.00  0.65           C  
ATOM    568  C   GLY A  38      -7.671   7.414  19.123  1.00  0.65           C  
ATOM    569  O   GLY A  38      -7.891   7.545  20.330  1.00  0.65           O  
ATOM    570  H   GLY A  38      -8.415   8.202  16.234  1.00  0.65           H  
ATOM    571 1HA  GLY A  38      -9.553   8.091  18.334  1.00  0.65           H  
ATOM    572 2HA  GLY A  38      -9.382   6.358  18.354  1.00  0.65           H  
ATOM    573  N   TRP A  39      -6.430   7.368  18.641  1.00  0.67           N  
ATOM    574  CA  TRP A  39      -5.307   7.532  19.558  1.00  0.67           C  
ATOM    575  C   TRP A  39      -5.424   8.941  20.115  1.00  0.67           C  
ATOM    576  O   TRP A  39      -5.941   9.808  19.419  1.00  0.67           O  
ATOM    577  CB  TRP A  39      -3.939   7.393  18.875  1.00  0.67           C  
ATOM    578  CG  TRP A  39      -3.553   6.021  18.435  1.00  0.67           C  
ATOM    579  CD1 TRP A  39      -4.323   4.904  18.422  1.00  0.67           C  
ATOM    580  CD2 TRP A  39      -2.250   5.620  17.926  1.00  0.67           C  
ATOM    581  NE1 TRP A  39      -3.593   3.834  17.941  1.00  0.67           N  
ATOM    582  CE2 TRP A  39      -2.325   4.263  17.629  1.00  0.67           C  
ATOM    583  CE3 TRP A  39      -1.056   6.298  17.698  1.00  0.67           C  
ATOM    584  CZ2 TRP A  39      -1.247   3.567  17.102  1.00  0.67           C  
ATOM    585  CZ3 TRP A  39       0.025   5.602  17.172  1.00  0.67           C  
ATOM    586  CH2 TRP A  39      -0.063   4.278  16.881  1.00  0.67           C  
ATOM    587  H   TRP A  39      -6.271   7.237  17.640  1.00  0.67           H  
ATOM    588  HA  TRP A  39      -5.392   6.788  20.340  1.00  0.67           H  
ATOM    589 1HB  TRP A  39      -3.934   8.029  17.985  1.00  0.67           H  
ATOM    590 2HB  TRP A  39      -3.157   7.771  19.529  1.00  0.67           H  
ATOM    591  HD1 TRP A  39      -5.365   4.858  18.737  1.00  0.67           H  
ATOM    592  HE1 TRP A  39      -3.947   2.891  17.821  1.00  0.67           H  
ATOM    593  HE3 TRP A  39      -0.980   7.356  17.921  1.00  0.67           H  
ATOM    594  HZ2 TRP A  39      -1.307   2.505  16.862  1.00  0.67           H  
ATOM    595  HZ3 TRP A  39       0.939   6.139  16.988  1.00  0.67           H  
ATOM    596  HH2 TRP A  39       0.809   3.768  16.464  1.00  0.67           H  
ATOM    597  N   PRO A  40      -5.007   9.223  21.362  1.00  0.68           N  
ATOM    598  CA  PRO A  40      -5.000  10.565  21.924  1.00  0.68           C  
ATOM    599  C   PRO A  40      -4.414  11.554  20.927  1.00  0.68           C  
ATOM    600  O   PRO A  40      -4.891  12.683  20.807  1.00  0.68           O  
ATOM    601  CB  PRO A  40      -4.104  10.382  23.144  1.00  0.68           C  
ATOM    602  CG  PRO A  40      -4.367   8.945  23.570  1.00  0.68           C  
ATOM    603  CD  PRO A  40      -4.505   8.174  22.267  1.00  0.68           C  
ATOM    604  HA  PRO A  40      -6.024  10.849  22.209  1.00  0.68           H  
ATOM    605 1HB  PRO A  40      -3.052  10.570  22.871  1.00  0.68           H  
ATOM    606 2HB  PRO A  40      -4.370  11.115  23.918  1.00  0.68           H  
ATOM    607 1HG  PRO A  40      -3.543   8.578  24.201  1.00  0.68           H  
ATOM    608 2HG  PRO A  40      -5.281   8.898  24.182  1.00  0.68           H  
ATOM    609 1HD  PRO A  40      -3.537   7.780  21.931  1.00  0.68           H  
ATOM    610 2HD  PRO A  40      -5.259   7.388  22.415  1.00  0.68           H  
ATOM    611  N   VAL A  41      -3.364  11.125  20.224  1.00  0.68           N  
ATOM    612  CA  VAL A  41      -2.795  11.908  19.148  1.00  0.68           C  
ATOM    613  C   VAL A  41      -2.010  10.944  18.259  1.00  0.68           C  
ATOM    614  O   VAL A  41      -1.459   9.959  18.754  1.00  0.68           O  
ATOM    615  CB  VAL A  41      -1.887  13.032  19.667  1.00  0.68           C  
ATOM    616  CG1 VAL A  41      -0.617  12.448  20.254  1.00  0.68           C  
ATOM    617  CG2 VAL A  41      -1.630  14.030  18.563  1.00  0.68           C  
ATOM    618  H   VAL A  41      -2.983  10.211  20.403  1.00  0.68           H  
ATOM    619  HA  VAL A  41      -3.600  12.349  18.569  1.00  0.68           H  
ATOM    620  HB  VAL A  41      -2.401  13.545  20.477  1.00  0.68           H  
ATOM    621 1HG1 VAL A  41       0.008  13.246  20.648  1.00  0.68           H  
ATOM    622 2HG1 VAL A  41      -0.863  11.752  21.056  1.00  0.68           H  
ATOM    623 3HG1 VAL A  41      -0.078  11.921  19.469  1.00  0.68           H  
ATOM    624 1HG2 VAL A  41      -1.025  14.841  18.947  1.00  0.68           H  
ATOM    625 2HG2 VAL A  41      -1.124  13.565  17.742  1.00  0.68           H  
ATOM    626 3HG2 VAL A  41      -2.584  14.426  18.213  1.00  0.68           H  
ATOM    627  N   CYS A  42      -1.910  11.238  16.975  1.00  0.67           N  
ATOM    628  CA  CYS A  42      -1.049  10.449  16.093  1.00  0.67           C  
ATOM    629  C   CYS A  42      -0.544  11.243  14.922  1.00  0.67           C  
ATOM    630  O   CYS A  42      -1.277  12.023  14.312  1.00  0.67           O  
ATOM    631  CB  CYS A  42      -1.730   9.223  15.540  1.00  0.67           C  
ATOM    632  SG  CYS A  42      -0.649   8.179  14.466  1.00  0.67           S  
ATOM    633  H   CYS A  42      -2.458  12.023  16.611  1.00  0.67           H  
ATOM    634  HA  CYS A  42      -0.191  10.121  16.673  1.00  0.67           H  
ATOM    635 1HB  CYS A  42      -2.110   8.620  16.352  1.00  0.67           H  
ATOM    636 2HB  CYS A  42      -2.575   9.558  14.955  1.00  0.67           H  
ATOM    637  N   TYR A  43       0.722  11.042  14.616  1.00  0.66           N  
ATOM    638  CA  TYR A  43       1.342  11.725  13.518  1.00  0.66           C  
ATOM    639  C   TYR A  43       1.938  10.768  12.508  1.00  0.66           C  
ATOM    640  O   TYR A  43       2.428   9.691  12.856  1.00  0.66           O  
ATOM    641  CB  TYR A  43       2.455  12.631  14.053  1.00  0.66           C  
ATOM    642  CG  TYR A  43       1.972  13.677  15.000  1.00  0.66           C  
ATOM    643  CD1 TYR A  43       1.870  13.385  16.348  1.00  0.66           C  
ATOM    644  CD2 TYR A  43       1.626  14.922  14.531  1.00  0.66           C  
ATOM    645  CE1 TYR A  43       1.440  14.350  17.221  1.00  0.66           C  
ATOM    646  CE2 TYR A  43       1.190  15.888  15.406  1.00  0.66           C  
ATOM    647  CZ  TYR A  43       1.098  15.611  16.745  1.00  0.66           C  
ATOM    648  OH  TYR A  43       0.672  16.593  17.619  1.00  0.66           O  
ATOM    649  H   TYR A  43       1.263  10.393  15.171  1.00  0.66           H  
ATOM    650  HA  TYR A  43       0.589  12.316  13.019  1.00  0.66           H  
ATOM    651 1HB  TYR A  43       3.206  12.023  14.566  1.00  0.66           H  
ATOM    652 2HB  TYR A  43       2.949  13.128  13.215  1.00  0.66           H  
ATOM    653  HD1 TYR A  43       2.140  12.391  16.716  1.00  0.66           H  
ATOM    654  HD2 TYR A  43       1.705  15.140  13.464  1.00  0.66           H  
ATOM    655  HE1 TYR A  43       1.369  14.123  18.285  1.00  0.66           H  
ATOM    656  HE2 TYR A  43       0.923  16.876  15.036  1.00  0.66           H  
ATOM    657  HH  TYR A  43       0.739  16.274  18.524  1.00  0.66           H  
ATOM    658  N   VAL A  44       1.957  11.199  11.259  1.00  0.65           N  
ATOM    659  CA  VAL A  44       2.679  10.486  10.232  1.00  0.65           C  
ATOM    660  C   VAL A  44       3.995  11.211  10.105  1.00  0.65           C  
ATOM    661  O   VAL A  44       4.008  12.445   9.963  1.00  0.65           O  
ATOM    662  CB  VAL A  44       1.959  10.476   8.876  1.00  0.65           C  
ATOM    663  CG1 VAL A  44       2.803   9.745   7.839  1.00  0.65           C  
ATOM    664  CG2 VAL A  44       0.661   9.839   9.022  1.00  0.65           C  
ATOM    665  H   VAL A  44       1.483  12.067  11.041  1.00  0.65           H  
ATOM    666  HA  VAL A  44       2.845   9.463  10.548  1.00  0.65           H  
ATOM    667  HB  VAL A  44       1.822  11.503   8.535  1.00  0.65           H  
ATOM    668 1HG1 VAL A  44       2.300   9.747   6.877  1.00  0.65           H  
ATOM    669 2HG1 VAL A  44       3.760  10.250   7.750  1.00  0.65           H  
ATOM    670 3HG1 VAL A  44       2.964   8.715   8.166  1.00  0.65           H  
ATOM    671 1HG2 VAL A  44       0.138   9.843   8.070  1.00  0.65           H  
ATOM    672 2HG2 VAL A  44       0.803   8.822   9.359  1.00  0.65           H  
ATOM    673 3HG2 VAL A  44       0.105  10.407   9.758  1.00  0.65           H  
ATOM    674  N   THR A  45       5.083  10.464  10.206  1.00  0.66           N  
ATOM    675  CA  THR A  45       6.420  11.032  10.125  1.00  0.66           C  
ATOM    676  C   THR A  45       7.274  10.264   9.139  1.00  0.66           C  
ATOM    677  O   THR A  45       6.959   9.125   8.788  1.00  0.66           O  
ATOM    678  CB  THR A  45       7.119  11.006  11.506  1.00  0.66           C  
ATOM    679  OG1 THR A  45       7.324   9.646  11.920  1.00  0.66           O  
ATOM    680  CG2 THR A  45       6.259  11.719  12.575  1.00  0.66           C  
ATOM    681  H   THR A  45       4.959   9.461  10.356  1.00  0.66           H  
ATOM    682  HA  THR A  45       6.352  12.062   9.779  1.00  0.66           H  
ATOM    683  HB  THR A  45       8.082  11.505  11.426  1.00  0.66           H  
ATOM    684  HG1 THR A  45       7.587   9.636  12.856  1.00  0.66           H  
ATOM    685 1HG2 THR A  45       6.778  11.687  13.536  1.00  0.66           H  
ATOM    686 2HG2 THR A  45       6.098  12.749  12.289  1.00  0.66           H  
ATOM    687 3HG2 THR A  45       5.297  11.216  12.674  1.00  0.66           H  
ATOM    688  N   VAL A  46       8.397  10.858   8.752  1.00  0.69           N  
ATOM    689  CA  VAL A  46       9.360  10.161   7.917  1.00  0.69           C  
ATOM    690  C   VAL A  46      10.569   9.847   8.757  1.00  0.69           C  
ATOM    691  O   VAL A  46      11.185  10.758   9.342  1.00  0.69           O  
ATOM    692  CB  VAL A  46       9.837  10.991   6.730  1.00  0.69           C  
ATOM    693  CG1 VAL A  46      10.814  10.205   5.957  1.00  0.69           C  
ATOM    694  CG2 VAL A  46       8.709  11.392   5.891  1.00  0.69           C  
ATOM    695  H   VAL A  46       8.582  11.806   9.071  1.00  0.69           H  
ATOM    696  HA  VAL A  46       8.920   9.237   7.555  1.00  0.69           H  
ATOM    697  HB  VAL A  46      10.337  11.881   7.099  1.00  0.69           H  
ATOM    698 1HG1 VAL A  46      11.123  10.803   5.150  1.00  0.69           H  
ATOM    699 2HG1 VAL A  46      11.670   9.941   6.579  1.00  0.69           H  
ATOM    700 3HG1 VAL A  46      10.345   9.295   5.586  1.00  0.69           H  
ATOM    701 1HG2 VAL A  46       9.063  11.996   5.056  1.00  0.69           H  
ATOM    702 2HG2 VAL A  46       8.239  10.527   5.519  1.00  0.69           H  
ATOM    703 3HG2 VAL A  46       8.025  11.959   6.493  1.00  0.69           H  
ATOM    704  N   ASN A  47      10.900   8.564   8.840  1.00  0.75           N  
ATOM    705  CA  ASN A  47      12.033   8.183   9.662  1.00  0.75           C  
ATOM    706  C   ASN A  47      12.626   6.861   9.228  1.00  0.75           C  
ATOM    707  O   ASN A  47      12.095   6.178   8.351  1.00  0.75           O  
ATOM    708  CB  ASN A  47      11.640   8.139  11.141  1.00  0.75           C  
ATOM    709  CG  ASN A  47      10.722   7.085  11.610  1.00  0.75           C  
ATOM    710  OD1 ASN A  47      11.098   5.918  11.675  1.00  0.75           O  
ATOM    711  ND2 ASN A  47       9.515   7.436  11.962  1.00  0.75           N  
ATOM    712  H   ASN A  47      10.345   7.880   8.322  1.00  0.75           H  
ATOM    713  HA  ASN A  47      12.817   8.933   9.540  1.00  0.75           H  
ATOM    714 1HB  ASN A  47      12.525   8.174  11.781  1.00  0.75           H  
ATOM    715 2HB  ASN A  47      11.074   9.012  11.314  1.00  0.75           H  
ATOM    716 1HD2 ASN A  47       8.882   6.721  12.266  1.00  0.75           H  
ATOM    717 2HD2 ASN A  47       9.164   8.385  11.894  1.00  0.75           H  
ATOM    718  N   HIS A  48      13.791   6.556   9.771  1.00  0.82           N  
ATOM    719  CA  HIS A  48      14.432   5.274   9.562  1.00  0.82           C  
ATOM    720  C   HIS A  48      13.848   4.281  10.557  1.00  0.82           C  
ATOM    721  O   HIS A  48      13.583   4.660  11.708  1.00  0.82           O  
ATOM    722  CB  HIS A  48      15.939   5.393   9.756  1.00  0.82           C  
ATOM    723  CG  HIS A  48      16.749   4.282   9.161  1.00  0.82           C  
ATOM    724  ND1 HIS A  48      16.883   3.046   9.741  1.00  0.82           N  
ATOM    725  CD2 HIS A  48      17.469   4.240   8.028  1.00  0.82           C  
ATOM    726  CE1 HIS A  48      17.651   2.303   8.988  1.00  0.82           C  
ATOM    727  NE2 HIS A  48      18.023   3.005   7.946  1.00  0.82           N  
ATOM    728  H   HIS A  48      14.213   7.207  10.419  1.00  0.82           H  
ATOM    729  HA  HIS A  48      14.233   4.905   8.565  1.00  0.82           H  
ATOM    730 1HB  HIS A  48      16.287   6.329   9.333  1.00  0.82           H  
ATOM    731 2HB  HIS A  48      16.158   5.420  10.824  1.00  0.82           H  
ATOM    732  HD1 HIS A  48      16.463   2.711  10.611  1.00  0.82           H  
ATOM    733  HD2 HIS A  48      17.665   4.970   7.252  1.00  0.82           H  
ATOM    734  HE1 HIS A  48      17.874   1.297   9.275  1.00  0.82           H  
ATOM    735  N   LYS A  49      13.686   3.023  10.153  1.00  0.91           N  
ATOM    736  CA  LYS A  49      13.277   2.018  11.126  1.00  0.91           C  
ATOM    737  C   LYS A  49      14.316   1.942  12.224  1.00  0.91           C  
ATOM    738  O   LYS A  49      15.522   1.975  11.964  1.00  0.91           O  
ATOM    739  CB  LYS A  49      13.166   0.596  10.540  1.00  0.91           C  
ATOM    740  CG  LYS A  49      12.029   0.282   9.593  1.00  0.91           C  
ATOM    741  CD  LYS A  49      12.118  -1.190   9.148  1.00  0.91           C  
ATOM    742  CE  LYS A  49      10.964  -1.584   8.252  1.00  0.91           C  
ATOM    743  NZ  LYS A  49      11.123  -2.959   7.702  1.00  0.91           N  
ATOM    744  H   LYS A  49      13.875   2.781   9.180  1.00  0.91           H  
ATOM    745  HA  LYS A  49      12.326   2.308  11.569  1.00  0.91           H  
ATOM    746 1HB  LYS A  49      14.092   0.361  10.008  1.00  0.91           H  
ATOM    747 2HB  LYS A  49      13.089  -0.116  11.370  1.00  0.91           H  
ATOM    748 1HG  LYS A  49      11.078   0.431  10.101  1.00  0.91           H  
ATOM    749 2HG  LYS A  49      12.084   0.933   8.727  1.00  0.91           H  
ATOM    750 1HD  LYS A  49      13.060  -1.357   8.614  1.00  0.91           H  
ATOM    751 2HD  LYS A  49      12.113  -1.830  10.037  1.00  0.91           H  
ATOM    752 1HE  LYS A  49      10.050  -1.548   8.839  1.00  0.91           H  
ATOM    753 2HE  LYS A  49      10.883  -0.880   7.427  1.00  0.91           H  
ATOM    754 1HZ  LYS A  49      10.331  -3.189   7.120  1.00  0.91           H  
ATOM    755 2HZ  LYS A  49      11.971  -2.994   7.140  1.00  0.91           H  
ATOM    756 3HZ  LYS A  49      11.191  -3.623   8.459  1.00  0.91           H  
ATOM    757  N   HIS A  50      13.857   1.846  13.456  1.00  0.99           N  
ATOM    758  CA  HIS A  50      14.755   1.642  14.570  1.00  0.99           C  
ATOM    759  C   HIS A  50      15.189   0.192  14.531  1.00  0.99           C  
ATOM    760  O   HIS A  50      16.370  -0.119  14.655  1.00  0.99           O  
ATOM    761  CB  HIS A  50      14.103   1.957  15.913  1.00  0.99           C  
ATOM    762  CG  HIS A  50      15.032   1.825  17.079  1.00  0.99           C  
ATOM    763  ND1 HIS A  50      16.061   2.718  17.315  1.00  0.99           N  
ATOM    764  CD2 HIS A  50      15.094   0.908  18.073  1.00  0.99           C  
ATOM    765  CE1 HIS A  50      16.713   2.360  18.405  1.00  0.99           C  
ATOM    766  NE2 HIS A  50      16.149   1.263  18.887  1.00  0.99           N  
ATOM    767  H   HIS A  50      12.861   1.855  13.622  1.00  0.99           H  
ATOM    768  HA  HIS A  50      15.640   2.269  14.461  1.00  0.99           H  
ATOM    769 1HB  HIS A  50      13.715   2.969  15.899  1.00  0.99           H  
ATOM    770 2HB  HIS A  50      13.255   1.289  16.073  1.00  0.99           H  
ATOM    771  HD1 HIS A  50      16.292   3.515  16.756  1.00  0.99           H  
ATOM    772  HD2 HIS A  50      14.497   0.024  18.301  1.00  0.99           H  
ATOM    773  HE1 HIS A  50      17.564   2.948  18.757  1.00  0.99           H  
ATOM    774  N   THR A  51      14.206  -0.710  14.410  1.00  1.04           N  
ATOM    775  CA  THR A  51      14.551  -2.125  14.407  1.00  1.04           C  
ATOM    776  C   THR A  51      13.667  -3.017  13.503  1.00  1.04           C  
ATOM    777  O   THR A  51      12.756  -2.560  12.800  1.00  1.04           O  
ATOM    778  CB  THR A  51      14.583  -2.655  15.866  1.00  1.04           C  
ATOM    779  OG1 THR A  51      15.166  -3.968  15.895  1.00  1.04           O  
ATOM    780  CG2 THR A  51      13.191  -2.693  16.445  1.00  1.04           C  
ATOM    781  H   THR A  51      13.242  -0.386  14.313  1.00  1.04           H  
ATOM    782  HA  THR A  51      15.565  -2.213  14.021  1.00  1.04           H  
ATOM    783  HB  THR A  51      15.198  -1.990  16.477  1.00  1.04           H  
ATOM    784  HG1 THR A  51      16.130  -3.888  15.894  1.00  1.04           H  
ATOM    785 1HG2 THR A  51      13.231  -3.053  17.471  1.00  1.04           H  
ATOM    786 2HG2 THR A  51      12.799  -1.694  16.427  1.00  1.04           H  
ATOM    787 3HG2 THR A  51      12.559  -3.338  15.866  1.00  1.04           H  
ATOM    788  N   VAL A  52      13.956  -4.313  13.586  1.00  1.04           N  
ATOM    789  CA  VAL A  52      13.390  -5.427  12.824  1.00  1.04           C  
ATOM    790  C   VAL A  52      11.889  -5.609  12.958  1.00  1.04           C  
ATOM    791  O   VAL A  52      11.242  -6.178  12.083  1.00  1.04           O  
ATOM    792  CB  VAL A  52      14.090  -6.732  13.241  1.00  1.04           C  
ATOM    793  CG1 VAL A  52      13.671  -7.145  14.647  1.00  1.04           C  
ATOM    794  CG2 VAL A  52      13.749  -7.820  12.248  1.00  1.04           C  
ATOM    795  H   VAL A  52      14.671  -4.536  14.258  1.00  1.04           H  
ATOM    796  HA  VAL A  52      13.617  -5.247  11.772  1.00  1.04           H  
ATOM    797  HB  VAL A  52      15.158  -6.565  13.266  1.00  1.04           H  
ATOM    798 1HG1 VAL A  52      14.196  -8.056  14.924  1.00  1.04           H  
ATOM    799 2HG1 VAL A  52      13.922  -6.352  15.352  1.00  1.04           H  
ATOM    800 3HG1 VAL A  52      12.608  -7.333  14.674  1.00  1.04           H  
ATOM    801 1HG2 VAL A  52      14.252  -8.741  12.532  1.00  1.04           H  
ATOM    802 2HG2 VAL A  52      12.670  -7.980  12.247  1.00  1.04           H  
ATOM    803 3HG2 VAL A  52      14.069  -7.523  11.254  1.00  1.04           H  
ATOM    804  N   ASN A  53      11.332  -5.111  14.047  1.00  1.02           N  
ATOM    805  CA  ASN A  53       9.923  -5.262  14.343  1.00  1.02           C  
ATOM    806  C   ASN A  53       9.059  -4.133  13.764  1.00  1.02           C  
ATOM    807  O   ASN A  53       7.864  -4.023  14.085  1.00  1.02           O  
ATOM    808  CB  ASN A  53       9.753  -5.367  15.846  1.00  1.02           C  
ATOM    809  CG  ASN A  53      10.303  -6.670  16.387  1.00  1.02           C  
ATOM    810  OD1 ASN A  53      10.167  -7.725  15.759  1.00  1.02           O  
ATOM    811  ND2 ASN A  53      10.929  -6.612  17.536  1.00  1.02           N  
ATOM    812  H   ASN A  53      11.930  -4.639  14.706  1.00  1.02           H  
ATOM    813  HA  ASN A  53       9.579  -6.192  13.890  1.00  1.02           H  
ATOM    814 1HB  ASN A  53      10.269  -4.535  16.329  1.00  1.02           H  
ATOM    815 2HB  ASN A  53       8.699  -5.295  16.101  1.00  1.02           H  
ATOM    816 1HD2 ASN A  53      11.314  -7.444  17.938  1.00  1.02           H  
ATOM    817 2HD2 ASN A  53      11.023  -5.738  18.013  1.00  1.02           H  
ATOM    818  N   GLY A  54       9.665  -3.284  12.916  1.00  0.97           N  
ATOM    819  CA  GLY A  54       8.946  -2.202  12.239  1.00  0.97           C  
ATOM    820  C   GLY A  54       8.852  -0.947  13.080  1.00  0.97           C  
ATOM    821  O   GLY A  54       8.199   0.032  12.695  1.00  0.97           O  
ATOM    822  H   GLY A  54      10.666  -3.379  12.727  1.00  0.97           H  
ATOM    823 1HA  GLY A  54       9.455  -1.970  11.304  1.00  0.97           H  
ATOM    824 2HA  GLY A  54       7.946  -2.543  11.978  1.00  0.97           H  
ATOM    825  N   THR A  55       9.465  -0.995  14.261  1.00  0.93           N  
ATOM    826  CA  THR A  55       9.439   0.140  15.163  1.00  0.93           C  
ATOM    827  C   THR A  55      10.251   1.268  14.561  1.00  0.93           C  
ATOM    828  O   THR A  55      11.391   1.044  14.135  1.00  0.93           O  
ATOM    829  CB  THR A  55       9.961  -0.203  16.568  1.00  0.93           C  
ATOM    830  OG1 THR A  55       9.161  -1.257  17.161  1.00  0.93           O  
ATOM    831  CG2 THR A  55       9.899   1.035  17.465  1.00  0.93           C  
ATOM    832  H   THR A  55       9.974  -1.829  14.508  1.00  0.93           H  
ATOM    833  HA  THR A  55       8.423   0.471  15.264  1.00  0.93           H  
ATOM    834  HB  THR A  55      10.973  -0.524  16.505  1.00  0.93           H  
ATOM    835  HG1 THR A  55       9.315  -1.258  18.119  1.00  0.93           H  
ATOM    836 1HG2 THR A  55      10.267   0.788  18.457  1.00  0.93           H  
ATOM    837 2HG2 THR A  55      10.511   1.828  17.044  1.00  0.93           H  
ATOM    838 3HG2 THR A  55       8.862   1.379  17.541  1.00  0.93           H  
ATOM    839  N   GLY A  56       9.660   2.461  14.519  1.00  0.89           N  
ATOM    840  CA  GLY A  56      10.310   3.655  13.965  1.00  0.89           C  
ATOM    841  C   GLY A  56      11.195   4.363  14.978  1.00  0.89           C  
ATOM    842  O   GLY A  56      10.968   4.264  16.185  1.00  0.89           O  
ATOM    843  H   GLY A  56       8.715   2.516  14.899  1.00  0.89           H  
ATOM    844 1HA  GLY A  56      10.904   3.386  13.095  1.00  0.89           H  
ATOM    845 2HA  GLY A  56       9.548   4.350  13.618  1.00  0.89           H  
ATOM    846  N   GLY A  57      12.173   5.123  14.483  1.00  0.87           N  
ATOM    847  CA  GLY A  57      13.061   5.897  15.345  1.00  0.87           C  
ATOM    848  C   GLY A  57      12.751   7.400  15.416  1.00  0.87           C  
ATOM    849  O   GLY A  57      11.597   7.846  15.357  1.00  0.87           O  
ATOM    850  H   GLY A  57      12.347   5.129  13.471  1.00  0.87           H  
ATOM    851 1HA  GLY A  57      13.031   5.477  16.351  1.00  0.87           H  
ATOM    852 2HA  GLY A  57      14.084   5.764  14.989  1.00  0.87           H  
ATOM    853  N   ASN A  58      13.826   8.177  15.590  1.00  0.85           N  
ATOM    854  CA  ASN A  58      13.789   9.632  15.730  1.00  0.85           C  
ATOM    855  C   ASN A  58      13.493  10.243  14.358  1.00  0.85           C  
ATOM    856  O   ASN A  58      14.237   9.977  13.416  1.00  0.85           O  
ATOM    857  CB  ASN A  58      15.107  10.122  16.315  1.00  0.85           C  
ATOM    858  CG  ASN A  58      15.143  11.595  16.677  1.00  0.85           C  
ATOM    859  OD1 ASN A  58      14.855  12.483  15.877  1.00  0.85           O  
ATOM    860  ND2 ASN A  58      15.504  11.863  17.910  1.00  0.85           N  
ATOM    861  H   ASN A  58      14.730   7.725  15.622  1.00  0.85           H  
ATOM    862  HA  ASN A  58      12.996   9.876  16.418  1.00  0.85           H  
ATOM    863 1HB  ASN A  58      15.339   9.543  17.209  1.00  0.85           H  
ATOM    864 2HB  ASN A  58      15.904   9.929  15.596  1.00  0.85           H  
ATOM    865 1HD2 ASN A  58      15.551  12.813  18.222  1.00  0.85           H  
ATOM    866 2HD2 ASN A  58      15.733  11.119  18.537  1.00  0.85           H  
ATOM    867  N   PRO A  59      12.392  10.992  14.181  1.00  0.84           N  
ATOM    868  CA  PRO A  59      11.941  11.484  12.898  1.00  0.84           C  
ATOM    869  C   PRO A  59      12.835  12.512  12.259  1.00  0.84           C  
ATOM    870  O   PRO A  59      13.438  13.349  12.929  1.00  0.84           O  
ATOM    871  CB  PRO A  59      10.578  12.093  13.237  1.00  0.84           C  
ATOM    872  CG  PRO A  59      10.672  12.471  14.699  1.00  0.84           C  
ATOM    873  CD  PRO A  59      11.567  11.415  15.323  1.00  0.84           C  
ATOM    874  HA  PRO A  59      11.834  10.658  12.222  1.00  0.84           H  
ATOM    875 1HB  PRO A  59      10.369  12.946  12.569  1.00  0.84           H  
ATOM    876 2HB  PRO A  59       9.794  11.344  13.059  1.00  0.84           H  
ATOM    877 1HG  PRO A  59      11.095  13.481  14.798  1.00  0.84           H  
ATOM    878 2HG  PRO A  59       9.670  12.515  15.148  1.00  0.84           H  
ATOM    879 1HD  PRO A  59      12.172  11.895  16.107  1.00  0.84           H  
ATOM    880 2HD  PRO A  59      10.983  10.565  15.698  1.00  0.84           H  
ATOM    881  N   ALA A  60      12.853  12.474  10.931  1.00  0.82           N  
ATOM    882  CA  ALA A  60      13.538  13.468  10.135  1.00  0.82           C  
ATOM    883  C   ALA A  60      12.548  14.571   9.834  1.00  0.82           C  
ATOM    884  O   ALA A  60      12.858  15.758   9.944  1.00  0.82           O  
ATOM    885  CB  ALA A  60      14.075  12.845   8.858  1.00  0.82           C  
ATOM    886  H   ALA A  60      12.344  11.739  10.445  1.00  0.82           H  
ATOM    887  HA  ALA A  60      14.361  13.885  10.714  1.00  0.82           H  
ATOM    888 1HB  ALA A  60      14.585  13.602   8.267  1.00  0.82           H  
ATOM    889 2HB  ALA A  60      14.777  12.056   9.113  1.00  0.82           H  
ATOM    890 3HB  ALA A  60      13.254  12.422   8.281  1.00  0.82           H  
ATOM    891  N   PHE A  61      11.334  14.149   9.464  1.00  0.80           N  
ATOM    892  CA  PHE A  61      10.274  15.089   9.126  1.00  0.80           C  
ATOM    893  C   PHE A  61       8.940  14.681   9.727  1.00  0.80           C  
ATOM    894  O   PHE A  61       8.621  13.494   9.813  1.00  0.80           O  
ATOM    895  CB  PHE A  61      10.116  15.199   7.606  1.00  0.80           C  
ATOM    896  CG  PHE A  61      11.361  15.656   6.935  1.00  0.80           C  
ATOM    897  CD1 PHE A  61      12.287  14.738   6.506  1.00  0.80           C  
ATOM    898  CD2 PHE A  61      11.631  16.999   6.765  1.00  0.80           C  
ATOM    899  CE1 PHE A  61      13.468  15.140   5.923  1.00  0.80           C  
ATOM    900  CE2 PHE A  61      12.809  17.409   6.174  1.00  0.80           C  
ATOM    901  CZ  PHE A  61      13.730  16.473   5.754  1.00  0.80           C  
ATOM    902  H   PHE A  61      11.168  13.144   9.407  1.00  0.80           H  
ATOM    903  HA  PHE A  61      10.539  16.070   9.523  1.00  0.80           H  
ATOM    904 1HB  PHE A  61       9.833  14.237   7.192  1.00  0.80           H  
ATOM    905 2HB  PHE A  61       9.315  15.903   7.372  1.00  0.80           H  
ATOM    906  HD1 PHE A  61      12.083  13.681   6.647  1.00  0.80           H  
ATOM    907  HD2 PHE A  61      10.906  17.736   7.110  1.00  0.80           H  
ATOM    908  HE1 PHE A  61      14.195  14.398   5.606  1.00  0.80           H  
ATOM    909  HE2 PHE A  61      13.015  18.470   6.047  1.00  0.80           H  
ATOM    910  HZ  PHE A  61      14.663  16.791   5.295  1.00  0.80           H  
ATOM    911  N   GLN A  62       8.123  15.667  10.074  1.00  0.78           N  
ATOM    912  CA  GLN A  62       6.740  15.402  10.465  1.00  0.78           C  
ATOM    913  C   GLN A  62       5.882  15.750   9.266  1.00  0.78           C  
ATOM    914  O   GLN A  62       6.093  16.787   8.635  1.00  0.78           O  
ATOM    915  CB  GLN A  62       6.314  16.188  11.710  1.00  0.78           C  
ATOM    916  CG  GLN A  62       4.873  15.911  12.159  1.00  0.78           C  
ATOM    917  CD  GLN A  62       4.508  16.669  13.418  1.00  0.78           C  
ATOM    918  OE1 GLN A  62       5.141  16.511  14.460  1.00  0.78           O  
ATOM    919  NE2 GLN A  62       3.488  17.515  13.323  1.00  0.78           N  
ATOM    920  H   GLN A  62       8.451  16.622  10.031  1.00  0.78           H  
ATOM    921  HA  GLN A  62       6.614  14.342  10.669  1.00  0.78           H  
ATOM    922 1HB  GLN A  62       6.976  15.940  12.541  1.00  0.78           H  
ATOM    923 2HB  GLN A  62       6.410  17.256  11.518  1.00  0.78           H  
ATOM    924 1HG  GLN A  62       4.187  16.216  11.367  1.00  0.78           H  
ATOM    925 2HG  GLN A  62       4.760  14.844  12.355  1.00  0.78           H  
ATOM    926 1HE2 GLN A  62       3.204  18.051  14.120  1.00  0.78           H  
ATOM    927 2HE2 GLN A  62       3.006  17.619  12.453  1.00  0.78           H  
ATOM    928  N   ILE A  63       4.963  14.863   8.920  1.00  0.76           N  
ATOM    929  CA  ILE A  63       4.127  15.038   7.749  1.00  0.76           C  
ATOM    930  C   ILE A  63       2.692  15.471   8.076  1.00  0.76           C  
ATOM    931  O   ILE A  63       2.190  16.446   7.513  1.00  0.76           O  
ATOM    932  CB  ILE A  63       4.111  13.718   6.984  1.00  0.76           C  
ATOM    933  CG1 ILE A  63       5.539  13.288   6.622  1.00  0.76           C  
ATOM    934  CG2 ILE A  63       3.333  13.825   5.802  1.00  0.76           C  
ATOM    935  CD1 ILE A  63       6.272  14.265   5.741  1.00  0.76           C  
ATOM    936  H   ILE A  63       4.829  14.017   9.468  1.00  0.76           H  
ATOM    937  HA  ILE A  63       4.575  15.804   7.118  1.00  0.76           H  
ATOM    938  HB  ILE A  63       3.679  12.949   7.601  1.00  0.76           H  
ATOM    939 1HG1 ILE A  63       6.104  13.172   7.546  1.00  0.76           H  
ATOM    940 2HG1 ILE A  63       5.503  12.324   6.120  1.00  0.76           H  
ATOM    941 1HG2 ILE A  63       3.375  12.851   5.349  1.00  0.76           H  
ATOM    942 2HG2 ILE A  63       2.309  14.094   6.051  1.00  0.76           H  
ATOM    943 3HG2 ILE A  63       3.753  14.575   5.138  1.00  0.76           H  
ATOM    944 1HD1 ILE A  63       7.273  13.914   5.529  1.00  0.76           H  
ATOM    945 2HD1 ILE A  63       5.726  14.356   4.813  1.00  0.76           H  
ATOM    946 3HD1 ILE A  63       6.331  15.234   6.237  1.00  0.76           H  
ATOM    947  N   ALA A  64       2.007  14.737   8.960  1.00  0.74           N  
ATOM    948  CA  ALA A  64       0.610  15.108   9.248  1.00  0.74           C  
ATOM    949  C   ALA A  64       0.069  14.586  10.572  1.00  0.74           C  
ATOM    950  O   ALA A  64       0.482  13.539  11.051  1.00  0.74           O  
ATOM    951  CB  ALA A  64      -0.302  14.588   8.147  1.00  0.74           C  
ATOM    952  H   ALA A  64       2.468  13.944   9.402  1.00  0.74           H  
ATOM    953  HA  ALA A  64       0.558  16.197   9.275  1.00  0.74           H  
ATOM    954 1HB  ALA A  64      -1.322  14.906   8.356  1.00  0.74           H  
ATOM    955 2HB  ALA A  64       0.012  14.982   7.180  1.00  0.74           H  
ATOM    956 3HB  ALA A  64      -0.261  13.499   8.124  1.00  0.74           H  
ATOM    957  N   ARG A  65      -0.908  15.303  11.135  1.00  0.73           N  
ATOM    958  CA  ARG A  65      -1.637  14.847  12.329  1.00  0.73           C  
ATOM    959  C   ARG A  65      -2.901  14.129  11.840  1.00  0.73           C  
ATOM    960  O   ARG A  65      -3.633  14.666  11.004  1.00  0.73           O  
ATOM    961  CB  ARG A  65      -1.925  16.023  13.245  1.00  0.73           C  
ATOM    962  CG  ARG A  65      -2.616  15.725  14.541  1.00  0.73           C  
ATOM    963  CD  ARG A  65      -2.659  16.956  15.395  1.00  0.73           C  
ATOM    964  NE  ARG A  65      -3.409  16.761  16.610  1.00  0.73           N  
ATOM    965  CZ  ARG A  65      -3.495  17.654  17.614  1.00  0.73           C  
ATOM    966  NH1 ARG A  65      -2.846  18.800  17.542  1.00  0.73           N  
ATOM    967  NH2 ARG A  65      -4.234  17.375  18.673  1.00  0.73           N  
ATOM    968  H   ARG A  65      -1.183  16.177  10.707  1.00  0.73           H  
ATOM    969  HA  ARG A  65      -1.024  14.134  12.879  1.00  0.73           H  
ATOM    970 1HB  ARG A  65      -0.994  16.523  13.484  1.00  0.73           H  
ATOM    971 2HB  ARG A  65      -2.548  16.739  12.714  1.00  0.73           H  
ATOM    972 1HG  ARG A  65      -3.638  15.392  14.354  1.00  0.73           H  
ATOM    973 2HG  ARG A  65      -2.074  14.938  15.079  1.00  0.73           H  
ATOM    974 1HD  ARG A  65      -1.644  17.236  15.669  1.00  0.73           H  
ATOM    975 2HD  ARG A  65      -3.121  17.766  14.838  1.00  0.73           H  
ATOM    976  HE  ARG A  65      -3.944  15.893  16.703  1.00  0.73           H  
ATOM    977 1HH1 ARG A  65      -2.281  19.009  16.731  1.00  0.73           H  
ATOM    978 2HH1 ARG A  65      -2.913  19.468  18.296  1.00  0.73           H  
ATOM    979 1HH2 ARG A  65      -4.733  16.486  18.716  1.00  0.73           H  
ATOM    980 2HH2 ARG A  65      -4.307  18.036  19.429  1.00  0.73           H  
ATOM    981  N   ILE A  66      -3.098  12.887  12.290  1.00  0.73           N  
ATOM    982  CA  ILE A  66      -4.160  12.032  11.755  1.00  0.73           C  
ATOM    983  C   ILE A  66      -5.149  11.296  12.686  1.00  0.73           C  
ATOM    984  O   ILE A  66      -5.937  10.487  12.194  1.00  0.73           O  
ATOM    985  CB  ILE A  66      -3.499  10.944  10.934  1.00  0.73           C  
ATOM    986  CG1 ILE A  66      -2.637  10.154  11.816  1.00  0.73           C  
ATOM    987  CG2 ILE A  66      -2.679  11.548   9.773  1.00  0.73           C  
ATOM    988  CD1 ILE A  66      -2.196   8.963  11.194  1.00  0.73           C  
ATOM    989  H   ILE A  66      -2.468  12.523  13.004  1.00  0.73           H  
ATOM    990  HA  ILE A  66      -4.755  12.654  11.089  1.00  0.73           H  
ATOM    991  HB  ILE A  66      -4.261  10.280  10.547  1.00  0.73           H  
ATOM    992 1HG1 ILE A  66      -1.761  10.747  12.085  1.00  0.73           H  
ATOM    993 2HG1 ILE A  66      -3.172   9.896  12.723  1.00  0.73           H  
ATOM    994 1HG2 ILE A  66      -2.229  10.754   9.221  1.00  0.73           H  
ATOM    995 2HG2 ILE A  66      -3.329  12.126   9.118  1.00  0.73           H  
ATOM    996 3HG2 ILE A  66      -1.896  12.191  10.159  1.00  0.73           H  
ATOM    997 1HD1 ILE A  66      -1.567   8.435  11.857  1.00  0.73           H  
ATOM    998 2HD1 ILE A  66      -3.031   8.348  10.935  1.00  0.73           H  
ATOM    999 3HD1 ILE A  66      -1.667   9.216  10.315  1.00  0.73           H  
ATOM   1000  N   GLU A  67      -5.142  11.534  13.993  1.00  0.73           N  
ATOM   1001  CA  GLU A  67      -5.981  10.722  14.914  1.00  0.73           C  
ATOM   1002  C   GLU A  67      -7.506  10.800  14.664  1.00  0.73           C  
ATOM   1003  O   GLU A  67      -8.286   9.962  15.140  1.00  0.73           O  
ATOM   1004  CB  GLU A  67      -5.689  11.091  16.372  1.00  0.73           C  
ATOM   1005  CG  GLU A  67      -6.045  12.504  16.791  1.00  0.73           C  
ATOM   1006  CD  GLU A  67      -4.974  13.517  16.527  1.00  0.73           C  
ATOM   1007  OE1 GLU A  67      -3.924  13.170  16.013  1.00  0.73           O  
ATOM   1008  OE2 GLU A  67      -5.190  14.652  16.871  1.00  0.73           O  
ATOM   1009  H   GLU A  67      -4.520  12.239  14.357  1.00  0.73           H  
ATOM   1010  HA  GLU A  67      -5.687   9.677  14.783  1.00  0.73           H  
ATOM   1011 1HB  GLU A  67      -6.248  10.414  17.014  1.00  0.73           H  
ATOM   1012 2HB  GLU A  67      -4.641  10.926  16.581  1.00  0.73           H  
ATOM   1013 1HG  GLU A  67      -6.952  12.810  16.296  1.00  0.73           H  
ATOM   1014 2HG  GLU A  67      -6.246  12.487  17.866  1.00  0.73           H  
ATOM   1015  N   LYS A  68      -7.931  11.821  13.923  1.00  0.75           N  
ATOM   1016  CA  LYS A  68      -9.330  12.040  13.590  1.00  0.75           C  
ATOM   1017  C   LYS A  68      -9.751  11.345  12.293  1.00  0.75           C  
ATOM   1018  O   LYS A  68     -10.922  11.400  11.914  1.00  0.75           O  
ATOM   1019  CB  LYS A  68      -9.604  13.535  13.460  1.00  0.75           C  
ATOM   1020  CG  LYS A  68      -9.436  14.329  14.751  1.00  0.75           C  
ATOM   1021  CD  LYS A  68      -9.745  15.807  14.540  1.00  0.75           C  
ATOM   1022  CE  LYS A  68      -9.570  16.601  15.828  1.00  0.75           C  
ATOM   1023  NZ  LYS A  68      -9.841  18.052  15.624  1.00  0.75           N  
ATOM   1024  H   LYS A  68      -7.240  12.469  13.575  1.00  0.75           H  
ATOM   1025  HA  LYS A  68      -9.940  11.636  14.398  1.00  0.75           H  
ATOM   1026 1HB  LYS A  68      -8.930  13.958  12.714  1.00  0.75           H  
ATOM   1027 2HB  LYS A  68     -10.622  13.685  13.102  1.00  0.75           H  
ATOM   1028 1HG  LYS A  68     -10.099  13.927  15.518  1.00  0.75           H  
ATOM   1029 2HG  LYS A  68      -8.410  14.238  15.100  1.00  0.75           H  
ATOM   1030 1HD  LYS A  68      -9.074  16.212  13.782  1.00  0.75           H  
ATOM   1031 2HD  LYS A  68     -10.771  15.920  14.191  1.00  0.75           H  
ATOM   1032 1HE  LYS A  68     -10.255  16.216  16.582  1.00  0.75           H  
ATOM   1033 2HE  LYS A  68      -8.546  16.480  16.187  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  68      -9.715  18.544  16.497  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  68      -9.202  18.420  14.934  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  68     -10.791  18.175  15.303  1.00  0.75           H  
ATOM   1037  N   LEU A  69      -8.806  10.715  11.598  1.00  0.77           N  
ATOM   1038  CA  LEU A  69      -9.114  10.085  10.318  1.00  0.77           C  
ATOM   1039  C   LEU A  69      -9.430   8.616  10.544  1.00  0.77           C  
ATOM   1040  O   LEU A  69      -8.789   7.971  11.370  1.00  0.77           O  
ATOM   1041  CB  LEU A  69      -7.909  10.215   9.395  1.00  0.77           C  
ATOM   1042  CG  LEU A  69      -7.409  11.644   9.199  1.00  0.77           C  
ATOM   1043  CD1 LEU A  69      -6.223  11.613   8.312  1.00  0.77           C  
ATOM   1044  CD2 LEU A  69      -8.505  12.522   8.645  1.00  0.77           C  
ATOM   1045  H   LEU A  69      -7.850  10.672  11.949  1.00  0.77           H  
ATOM   1046  HA  LEU A  69      -9.981  10.569   9.869  1.00  0.77           H  
ATOM   1047 1HB  LEU A  69      -7.089   9.633   9.807  1.00  0.77           H  
ATOM   1048 2HB  LEU A  69      -8.169   9.805   8.420  1.00  0.77           H  
ATOM   1049  HG  LEU A  69      -7.089  12.035  10.164  1.00  0.77           H  
ATOM   1050 1HD1 LEU A  69      -5.823  12.605   8.202  1.00  0.77           H  
ATOM   1051 2HD1 LEU A  69      -5.478  10.983   8.743  1.00  0.77           H  
ATOM   1052 3HD1 LEU A  69      -6.519  11.227   7.352  1.00  0.77           H  
ATOM   1053 1HD2 LEU A  69      -8.130  13.538   8.525  1.00  0.77           H  
ATOM   1054 2HD2 LEU A  69      -8.830  12.145   7.684  1.00  0.77           H  
ATOM   1055 3HD2 LEU A  69      -9.351  12.524   9.334  1.00  0.77           H  
ATOM   1056  N   ARG A  70     -10.422   8.085   9.828  1.00  0.80           N  
ATOM   1057  CA  ARG A  70     -10.826   6.692   9.992  1.00  0.80           C  
ATOM   1058  C   ARG A  70     -10.103   5.711   9.085  1.00  0.80           C  
ATOM   1059  O   ARG A  70      -9.859   4.564   9.481  1.00  0.80           O  
ATOM   1060  CB  ARG A  70     -12.326   6.559   9.777  1.00  0.80           C  
ATOM   1061  CG  ARG A  70     -13.159   7.182  10.878  1.00  0.80           C  
ATOM   1062  CD  ARG A  70     -14.621   7.090  10.630  1.00  0.80           C  
ATOM   1063  NE  ARG A  70     -15.419   7.641  11.746  1.00  0.80           N  
ATOM   1064  CZ  ARG A  70     -16.756   7.816  11.707  1.00  0.80           C  
ATOM   1065  NH1 ARG A  70     -17.432   7.503  10.620  1.00  0.80           N  
ATOM   1066  NH2 ARG A  70     -17.389   8.301  12.760  1.00  0.80           N  
ATOM   1067  H   ARG A  70     -10.891   8.643   9.113  1.00  0.80           H  
ATOM   1068  HA  ARG A  70     -10.617   6.407  11.021  1.00  0.80           H  
ATOM   1069 1HB  ARG A  70     -12.599   7.039   8.835  1.00  0.80           H  
ATOM   1070 2HB  ARG A  70     -12.594   5.506   9.703  1.00  0.80           H  
ATOM   1071 1HG  ARG A  70     -12.952   6.640  11.777  1.00  0.80           H  
ATOM   1072 2HG  ARG A  70     -12.882   8.231  11.006  1.00  0.80           H  
ATOM   1073 1HD  ARG A  70     -14.866   7.649   9.727  1.00  0.80           H  
ATOM   1074 2HD  ARG A  70     -14.899   6.046  10.497  1.00  0.80           H  
ATOM   1075  HE  ARG A  70     -14.938   7.889  12.620  1.00  0.80           H  
ATOM   1076 1HH1 ARG A  70     -16.950   7.132   9.814  1.00  0.80           H  
ATOM   1077 2HH1 ARG A  70     -18.433   7.635  10.593  1.00  0.80           H  
ATOM   1078 1HH2 ARG A  70     -16.869   8.538  13.596  1.00  0.80           H  
ATOM   1079 2HH2 ARG A  70     -18.389   8.431  12.733  1.00  0.80           H  
ATOM   1080  N   THR A  71      -9.768   6.146   7.868  1.00  0.83           N  
ATOM   1081  CA  THR A  71      -9.182   5.217   6.904  1.00  0.83           C  
ATOM   1082  C   THR A  71      -7.795   5.606   6.451  1.00  0.83           C  
ATOM   1083  O   THR A  71      -7.405   6.775   6.491  1.00  0.83           O  
ATOM   1084  CB  THR A  71     -10.065   5.094   5.649  1.00  0.83           C  
ATOM   1085  OG1 THR A  71     -10.122   6.370   4.981  1.00  0.83           O  
ATOM   1086  CG2 THR A  71     -11.458   4.675   6.040  1.00  0.83           C  
ATOM   1087  H   THR A  71      -9.985   7.113   7.604  1.00  0.83           H  
ATOM   1088  HA  THR A  71      -9.114   4.241   7.357  1.00  0.83           H  
ATOM   1089  HB  THR A  71      -9.644   4.348   4.970  1.00  0.83           H  
ATOM   1090  HG1 THR A  71     -10.590   7.005   5.556  1.00  0.83           H  
ATOM   1091 1HG2 THR A  71     -12.076   4.594   5.149  1.00  0.83           H  
ATOM   1092 2HG2 THR A  71     -11.416   3.714   6.536  1.00  0.83           H  
ATOM   1093 3HG2 THR A  71     -11.889   5.415   6.709  1.00  0.83           H  
ATOM   1094  N   LEU A  72      -7.075   4.614   5.950  1.00  0.85           N  
ATOM   1095  CA  LEU A  72      -5.750   4.814   5.396  1.00  0.85           C  
ATOM   1096  C   LEU A  72      -5.844   5.763   4.208  1.00  0.85           C  
ATOM   1097  O   LEU A  72      -4.936   6.553   3.965  1.00  0.85           O  
ATOM   1098  CB  LEU A  72      -5.138   3.474   4.991  1.00  0.85           C  
ATOM   1099  CG  LEU A  72      -3.665   3.484   4.526  1.00  0.85           C  
ATOM   1100  CD1 LEU A  72      -2.773   4.007   5.667  1.00  0.85           C  
ATOM   1101  CD2 LEU A  72      -3.265   2.061   4.131  1.00  0.85           C  
ATOM   1102  H   LEU A  72      -7.478   3.679   5.952  1.00  0.85           H  
ATOM   1103  HA  LEU A  72      -5.119   5.268   6.160  1.00  0.85           H  
ATOM   1104 1HB  LEU A  72      -5.207   2.800   5.848  1.00  0.85           H  
ATOM   1105 2HB  LEU A  72      -5.741   3.048   4.184  1.00  0.85           H  
ATOM   1106  HG  LEU A  72      -3.551   4.149   3.668  1.00  0.85           H  
ATOM   1107 1HD1 LEU A  72      -1.730   4.014   5.349  1.00  0.85           H  
ATOM   1108 2HD1 LEU A  72      -3.078   5.020   5.928  1.00  0.85           H  
ATOM   1109 3HD1 LEU A  72      -2.878   3.358   6.540  1.00  0.85           H  
ATOM   1110 1HD2 LEU A  72      -2.226   2.051   3.801  1.00  0.85           H  
ATOM   1111 2HD2 LEU A  72      -3.382   1.404   4.991  1.00  0.85           H  
ATOM   1112 3HD2 LEU A  72      -3.910   1.715   3.319  1.00  0.85           H  
ATOM   1113  N   ALA A  73      -6.932   5.652   3.432  1.00  0.86           N  
ATOM   1114  CA  ALA A  73      -7.137   6.522   2.281  1.00  0.86           C  
ATOM   1115  C   ALA A  73      -7.232   7.978   2.732  1.00  0.86           C  
ATOM   1116  O   ALA A  73      -6.626   8.859   2.122  1.00  0.86           O  
ATOM   1117  CB  ALA A  73      -8.396   6.121   1.533  1.00  0.86           C  
ATOM   1118  H   ALA A  73      -7.635   4.967   3.671  1.00  0.86           H  
ATOM   1119  HA  ALA A  73      -6.278   6.424   1.618  1.00  0.86           H  
ATOM   1120 1HB  ALA A  73      -8.526   6.771   0.668  1.00  0.86           H  
ATOM   1121 2HB  ALA A  73      -8.303   5.087   1.203  1.00  0.86           H  
ATOM   1122 3HB  ALA A  73      -9.258   6.217   2.196  1.00  0.86           H  
ATOM   1123  N   GLU A  74      -7.938   8.236   3.842  1.00  0.86           N  
ATOM   1124  CA  GLU A  74      -7.999   9.607   4.340  1.00  0.86           C  
ATOM   1125  C   GLU A  74      -6.611  10.067   4.772  1.00  0.86           C  
ATOM   1126  O   GLU A  74      -6.208  11.196   4.479  1.00  0.86           O  
ATOM   1127  CB  GLU A  74      -8.984   9.734   5.498  1.00  0.86           C  
ATOM   1128  CG  GLU A  74     -10.454   9.629   5.148  1.00  0.86           C  
ATOM   1129  CD  GLU A  74     -11.311   9.514   6.387  1.00  0.86           C  
ATOM   1130  OE1 GLU A  74     -10.894   8.823   7.306  1.00  0.86           O  
ATOM   1131  OE2 GLU A  74     -12.359  10.107   6.435  1.00  0.86           O  
ATOM   1132  H   GLU A  74      -8.456   7.495   4.320  1.00  0.86           H  
ATOM   1133  HA  GLU A  74      -8.335  10.255   3.529  1.00  0.86           H  
ATOM   1134 1HB  GLU A  74      -8.769   8.961   6.233  1.00  0.86           H  
ATOM   1135 2HB  GLU A  74      -8.831  10.685   5.978  1.00  0.86           H  
ATOM   1136 1HG  GLU A  74     -10.746  10.527   4.604  1.00  0.86           H  
ATOM   1137 2HG  GLU A  74     -10.618   8.780   4.495  1.00  0.86           H  
ATOM   1138  N   VAL A  75      -5.837   9.167   5.396  1.00  0.85           N  
ATOM   1139  CA  VAL A  75      -4.487   9.532   5.816  1.00  0.85           C  
ATOM   1140  C   VAL A  75      -3.672   9.904   4.598  1.00  0.85           C  
ATOM   1141  O   VAL A  75      -3.003  10.938   4.584  1.00  0.85           O  
ATOM   1142  CB  VAL A  75      -3.777   8.377   6.539  1.00  0.85           C  
ATOM   1143  CG1 VAL A  75      -2.341   8.746   6.751  1.00  0.85           C  
ATOM   1144  CG2 VAL A  75      -4.430   8.092   7.837  1.00  0.85           C  
ATOM   1145  H   VAL A  75      -6.224   8.247   5.618  1.00  0.85           H  
ATOM   1146  HA  VAL A  75      -4.532  10.392   6.474  1.00  0.85           H  
ATOM   1147  HB  VAL A  75      -3.803   7.499   5.914  1.00  0.85           H  
ATOM   1148 1HG1 VAL A  75      -1.811   7.932   7.234  1.00  0.85           H  
ATOM   1149 2HG1 VAL A  75      -1.899   8.956   5.796  1.00  0.85           H  
ATOM   1150 3HG1 VAL A  75      -2.286   9.624   7.358  1.00  0.85           H  
ATOM   1151 1HG2 VAL A  75      -3.913   7.274   8.322  1.00  0.85           H  
ATOM   1152 2HG2 VAL A  75      -4.386   8.968   8.463  1.00  0.85           H  
ATOM   1153 3HG2 VAL A  75      -5.468   7.817   7.669  1.00  0.85           H  
ATOM   1154  N   ARG A  76      -3.761   9.087   3.552  1.00  0.85           N  
ATOM   1155  CA  ARG A  76      -3.052   9.362   2.318  1.00  0.85           C  
ATOM   1156  C   ARG A  76      -3.352  10.729   1.774  1.00  0.85           C  
ATOM   1157  O   ARG A  76      -2.436  11.482   1.437  1.00  0.85           O  
ATOM   1158  CB  ARG A  76      -3.451   8.399   1.229  1.00  0.85           C  
ATOM   1159  CG  ARG A  76      -2.827   8.700  -0.098  1.00  0.85           C  
ATOM   1160  CD  ARG A  76      -3.328   7.811  -1.111  1.00  0.85           C  
ATOM   1161  NE  ARG A  76      -2.719   8.044  -2.374  1.00  0.85           N  
ATOM   1162  CZ  ARG A  76      -3.099   8.942  -3.297  1.00  0.85           C  
ATOM   1163  NH1 ARG A  76      -4.128   9.776  -3.137  1.00  0.85           N  
ATOM   1164  NH2 ARG A  76      -2.391   8.959  -4.402  1.00  0.85           N  
ATOM   1165  H   ARG A  76      -4.326   8.244   3.624  1.00  0.85           H  
ATOM   1166  HA  ARG A  76      -1.987   9.290   2.502  1.00  0.85           H  
ATOM   1167 1HB  ARG A  76      -3.220   7.383   1.517  1.00  0.85           H  
ATOM   1168 2HB  ARG A  76      -4.513   8.448   1.071  1.00  0.85           H  
ATOM   1169 1HG  ARG A  76      -3.098   9.716  -0.394  1.00  0.85           H  
ATOM   1170 2HG  ARG A  76      -1.756   8.622  -0.046  1.00  0.85           H  
ATOM   1171 1HD  ARG A  76      -3.135   6.784  -0.823  1.00  0.85           H  
ATOM   1172 2HD  ARG A  76      -4.401   7.970  -1.218  1.00  0.85           H  
ATOM   1173  HE  ARG A  76      -1.920   7.459  -2.634  1.00  0.85           H  
ATOM   1174 1HH1 ARG A  76      -4.706   9.793  -2.273  1.00  0.85           H  
ATOM   1175 2HH1 ARG A  76      -4.367  10.421  -3.871  1.00  0.85           H  
ATOM   1176 1HH2 ARG A  76      -1.614   8.283  -4.472  1.00  0.85           H  
ATOM   1177 2HH2 ARG A  76      -2.607   9.600  -5.150  1.00  0.85           H  
ATOM   1178  N   ASP A  77      -4.638  11.055   1.678  1.00  0.85           N  
ATOM   1179  CA  ASP A  77      -5.035  12.323   1.105  1.00  0.85           C  
ATOM   1180  C   ASP A  77      -4.573  13.498   1.961  1.00  0.85           C  
ATOM   1181  O   ASP A  77      -4.114  14.514   1.433  1.00  0.85           O  
ATOM   1182  CB  ASP A  77      -6.539  12.320   0.864  1.00  0.85           C  
ATOM   1183  CG  ASP A  77      -6.896  11.347  -0.305  1.00  0.85           C  
ATOM   1184  OD1 ASP A  77      -5.971  10.903  -0.990  1.00  0.85           O  
ATOM   1185  OD2 ASP A  77      -8.058  11.095  -0.520  1.00  0.85           O  
ATOM   1186  H   ASP A  77      -5.352  10.390   1.986  1.00  0.85           H  
ATOM   1187  HA  ASP A  77      -4.555  12.415   0.132  1.00  0.85           H  
ATOM   1188 1HB  ASP A  77      -7.048  11.985   1.774  1.00  0.85           H  
ATOM   1189 2HB  ASP A  77      -6.885  13.323   0.631  1.00  0.85           H  
ATOM   1190  N   VAL A  78      -4.618  13.354   3.283  1.00  0.87           N  
ATOM   1191  CA  VAL A  78      -4.122  14.419   4.144  1.00  0.87           C  
ATOM   1192  C   VAL A  78      -2.617  14.590   3.950  1.00  0.87           C  
ATOM   1193  O   VAL A  78      -2.128  15.716   3.801  1.00  0.87           O  
ATOM   1194  CB  VAL A  78      -4.500  14.155   5.605  1.00  0.87           C  
ATOM   1195  CG1 VAL A  78      -3.799  15.134   6.523  1.00  0.87           C  
ATOM   1196  CG2 VAL A  78      -6.022  14.319   5.732  1.00  0.87           C  
ATOM   1197  H   VAL A  78      -5.013  12.506   3.696  1.00  0.87           H  
ATOM   1198  HA  VAL A  78      -4.608  15.347   3.847  1.00  0.87           H  
ATOM   1199  HB  VAL A  78      -4.199  13.140   5.886  1.00  0.87           H  
ATOM   1200 1HG1 VAL A  78      -4.084  14.931   7.559  1.00  0.87           H  
ATOM   1201 2HG1 VAL A  78      -2.726  15.013   6.410  1.00  0.87           H  
ATOM   1202 3HG1 VAL A  78      -4.082  16.152   6.259  1.00  0.87           H  
ATOM   1203 1HG2 VAL A  78      -6.336  14.149   6.744  1.00  0.87           H  
ATOM   1204 2HG2 VAL A  78      -6.296  15.331   5.443  1.00  0.87           H  
ATOM   1205 3HG2 VAL A  78      -6.519  13.609   5.076  1.00  0.87           H  
ATOM   1206  N   VAL A  79      -1.887  13.473   3.894  1.00  0.88           N  
ATOM   1207  CA  VAL A  79      -0.460  13.529   3.643  1.00  0.88           C  
ATOM   1208  C   VAL A  79      -0.127  14.167   2.316  1.00  0.88           C  
ATOM   1209  O   VAL A  79       0.713  15.057   2.283  1.00  0.88           O  
ATOM   1210  CB  VAL A  79       0.167  12.125   3.707  1.00  0.88           C  
ATOM   1211  CG1 VAL A  79       1.588  12.177   3.144  1.00  0.88           C  
ATOM   1212  CG2 VAL A  79       0.177  11.658   5.204  1.00  0.88           C  
ATOM   1213  H   VAL A  79      -2.337  12.567   4.026  1.00  0.88           H  
ATOM   1214  HA  VAL A  79      -0.007  14.130   4.433  1.00  0.88           H  
ATOM   1215  HB  VAL A  79      -0.417  11.422   3.111  1.00  0.88           H  
ATOM   1216 1HG1 VAL A  79       2.056  11.207   3.198  1.00  0.88           H  
ATOM   1217 2HG1 VAL A  79       1.545  12.498   2.106  1.00  0.88           H  
ATOM   1218 3HG1 VAL A  79       2.150  12.868   3.667  1.00  0.88           H  
ATOM   1219 1HG2 VAL A  79       0.610  10.672   5.285  1.00  0.88           H  
ATOM   1220 2HG2 VAL A  79       0.755  12.349   5.802  1.00  0.88           H  
ATOM   1221 3HG2 VAL A  79      -0.841  11.631   5.581  1.00  0.88           H  
ATOM   1222  N   LEU A  80      -0.823  13.770   1.252  1.00  0.89           N  
ATOM   1223  CA  LEU A  80      -0.600  14.300  -0.085  1.00  0.89           C  
ATOM   1224  C   LEU A  80      -0.818  15.806  -0.135  1.00  0.89           C  
ATOM   1225  O   LEU A  80      -0.029  16.540  -0.731  1.00  0.89           O  
ATOM   1226  CB  LEU A  80      -1.535  13.604  -1.077  1.00  0.89           C  
ATOM   1227  CG  LEU A  80      -1.439  14.051  -2.521  1.00  0.89           C  
ATOM   1228  CD1 LEU A  80      -0.050  13.773  -3.024  1.00  0.89           C  
ATOM   1229  CD2 LEU A  80      -2.474  13.297  -3.343  1.00  0.89           C  
ATOM   1230  H   LEU A  80      -1.516  13.038   1.371  1.00  0.89           H  
ATOM   1231  HA  LEU A  80       0.430  14.094  -0.367  1.00  0.89           H  
ATOM   1232 1HB  LEU A  80      -1.342  12.531  -1.037  1.00  0.89           H  
ATOM   1233 2HB  LEU A  80      -2.561  13.771  -0.747  1.00  0.89           H  
ATOM   1234  HG  LEU A  80      -1.622  15.124  -2.585  1.00  0.89           H  
ATOM   1235 1HD1 LEU A  80       0.040  14.095  -4.060  1.00  0.89           H  
ATOM   1236 2HD1 LEU A  80       0.664  14.309  -2.408  1.00  0.89           H  
ATOM   1237 3HD1 LEU A  80       0.131  12.705  -2.956  1.00  0.89           H  
ATOM   1238 1HD2 LEU A  80      -2.411  13.611  -4.386  1.00  0.89           H  
ATOM   1239 2HD2 LEU A  80      -2.282  12.226  -3.272  1.00  0.89           H  
ATOM   1240 3HD2 LEU A  80      -3.471  13.513  -2.955  1.00  0.89           H  
ATOM   1241  N   LYS A  81      -1.909  16.276   0.476  1.00  0.88           N  
ATOM   1242  CA  LYS A  81      -2.199  17.702   0.497  1.00  0.88           C  
ATOM   1243  C   LYS A  81      -1.140  18.494   1.268  1.00  0.88           C  
ATOM   1244  O   LYS A  81      -0.767  19.594   0.856  1.00  0.88           O  
ATOM   1245  CB  LYS A  81      -3.583  17.948   1.100  1.00  0.88           C  
ATOM   1246  CG  LYS A  81      -4.744  17.514   0.200  1.00  0.88           C  
ATOM   1247  CD  LYS A  81      -6.088  17.741   0.874  1.00  0.88           C  
ATOM   1248  CE  LYS A  81      -7.237  17.301  -0.024  1.00  0.88           C  
ATOM   1249  NZ  LYS A  81      -8.562  17.501   0.630  1.00  0.88           N  
ATOM   1250  H   LYS A  81      -2.554  15.631   0.933  1.00  0.88           H  
ATOM   1251  HA  LYS A  81      -2.200  18.063  -0.530  1.00  0.88           H  
ATOM   1252 1HB  LYS A  81      -3.664  17.390   2.039  1.00  0.88           H  
ATOM   1253 2HB  LYS A  81      -3.698  19.004   1.334  1.00  0.88           H  
ATOM   1254 1HG  LYS A  81      -4.713  18.086  -0.726  1.00  0.88           H  
ATOM   1255 2HG  LYS A  81      -4.638  16.460  -0.045  1.00  0.88           H  
ATOM   1256 1HD  LYS A  81      -6.121  17.161   1.800  1.00  0.88           H  
ATOM   1257 2HD  LYS A  81      -6.205  18.795   1.118  1.00  0.88           H  
ATOM   1258 1HE  LYS A  81      -7.207  17.876  -0.947  1.00  0.88           H  
ATOM   1259 2HE  LYS A  81      -7.116  16.243  -0.262  1.00  0.88           H  
ATOM   1260 1HZ  LYS A  81      -9.296  17.198   0.005  1.00  0.88           H  
ATOM   1261 2HZ  LYS A  81      -8.601  16.961   1.482  1.00  0.88           H  
ATOM   1262 3HZ  LYS A  81      -8.687  18.479   0.846  1.00  0.88           H  
ATOM   1263  N   ASN A  82      -0.636  17.937   2.373  1.00  0.86           N  
ATOM   1264  CA  ASN A  82       0.384  18.628   3.157  1.00  0.86           C  
ATOM   1265  C   ASN A  82       1.773  18.541   2.512  1.00  0.86           C  
ATOM   1266  O   ASN A  82       2.562  19.494   2.586  1.00  0.86           O  
ATOM   1267  CB  ASN A  82       0.400  18.076   4.565  1.00  0.86           C  
ATOM   1268  CG  ASN A  82      -0.817  18.503   5.347  1.00  0.86           C  
ATOM   1269  OD1 ASN A  82      -1.376  19.583   5.105  1.00  0.86           O  
ATOM   1270  ND2 ASN A  82      -1.252  17.685   6.261  1.00  0.86           N  
ATOM   1271  H   ASN A  82      -0.988  17.033   2.696  1.00  0.86           H  
ATOM   1272  HA  ASN A  82       0.119  19.683   3.204  1.00  0.86           H  
ATOM   1273 1HB  ASN A  82       0.424  16.981   4.523  1.00  0.86           H  
ATOM   1274 2HB  ASN A  82       1.300  18.403   5.086  1.00  0.86           H  
ATOM   1275 1HD2 ASN A  82      -2.057  17.922   6.800  1.00  0.86           H  
ATOM   1276 2HD2 ASN A  82      -0.791  16.812   6.407  1.00  0.86           H  
ATOM   1277  N   ARG A  83       2.069  17.398   1.890  1.00  0.83           N  
ATOM   1278  CA  ARG A  83       3.338  17.144   1.224  1.00  0.83           C  
ATOM   1279  C   ARG A  83       3.128  16.356  -0.065  1.00  0.83           C  
ATOM   1280  O   ARG A  83       2.680  15.210  -0.047  1.00  0.83           O  
ATOM   1281  CB  ARG A  83       4.276  16.344   2.120  1.00  0.83           C  
ATOM   1282  CG  ARG A  83       4.759  17.044   3.391  1.00  0.83           C  
ATOM   1283  CD  ARG A  83       5.697  18.147   3.094  1.00  0.83           C  
ATOM   1284  NE  ARG A  83       6.217  18.755   4.310  1.00  0.83           N  
ATOM   1285  CZ  ARG A  83       5.613  19.732   5.021  1.00  0.83           C  
ATOM   1286  NH1 ARG A  83       4.454  20.236   4.647  1.00  0.83           N  
ATOM   1287  NH2 ARG A  83       6.197  20.193   6.116  1.00  0.83           N  
ATOM   1288  H   ARG A  83       1.380  16.656   1.879  1.00  0.83           H  
ATOM   1289  HA  ARG A  83       3.802  18.099   0.978  1.00  0.83           H  
ATOM   1290 1HB  ARG A  83       3.769  15.426   2.427  1.00  0.83           H  
ATOM   1291 2HB  ARG A  83       5.154  16.052   1.546  1.00  0.83           H  
ATOM   1292 1HG  ARG A  83       3.921  17.436   3.959  1.00  0.83           H  
ATOM   1293 2HG  ARG A  83       5.290  16.347   3.999  1.00  0.83           H  
ATOM   1294 1HD  ARG A  83       6.537  17.762   2.515  1.00  0.83           H  
ATOM   1295 2HD  ARG A  83       5.183  18.918   2.520  1.00  0.83           H  
ATOM   1296  HE  ARG A  83       7.102  18.413   4.655  1.00  0.83           H  
ATOM   1297 1HH1 ARG A  83       3.967  19.898   3.802  1.00  0.83           H  
ATOM   1298 2HH1 ARG A  83       4.026  20.964   5.194  1.00  0.83           H  
ATOM   1299 1HH2 ARG A  83       7.084  19.813   6.413  1.00  0.83           H  
ATOM   1300 2HH2 ARG A  83       5.754  20.918   6.656  1.00  0.83           H  
ATOM   1301  N   SER A  84       3.540  16.935  -1.181  1.00  0.79           N  
ATOM   1302  CA  SER A  84       3.379  16.251  -2.450  1.00  0.79           C  
ATOM   1303  C   SER A  84       4.432  15.172  -2.571  1.00  0.79           C  
ATOM   1304  O   SER A  84       5.393  15.164  -1.806  1.00  0.79           O  
ATOM   1305  CB  SER A  84       3.489  17.232  -3.598  1.00  0.79           C  
ATOM   1306  OG  SER A  84       4.785  17.743  -3.697  1.00  0.79           O  
ATOM   1307  H   SER A  84       3.923  17.868  -1.155  1.00  0.79           H  
ATOM   1308  HA  SER A  84       2.394  15.788  -2.473  1.00  0.79           H  
ATOM   1309 1HB  SER A  84       3.220  16.732  -4.528  1.00  0.79           H  
ATOM   1310 2HB  SER A  84       2.782  18.046  -3.448  1.00  0.79           H  
ATOM   1311  HG  SER A  84       5.356  16.980  -3.851  1.00  0.79           H  
ATOM   1312  N   PHE A  85       4.271  14.285  -3.543  1.00  0.75           N  
ATOM   1313  CA  PHE A  85       5.268  13.253  -3.773  1.00  0.75           C  
ATOM   1314  C   PHE A  85       6.021  13.518  -5.075  1.00  0.75           C  
ATOM   1315  O   PHE A  85       5.448  14.079  -6.010  1.00  0.75           O  
ATOM   1316  CB  PHE A  85       4.612  11.875  -3.776  1.00  0.75           C  
ATOM   1317  CG  PHE A  85       4.146  11.464  -2.406  1.00  0.75           C  
ATOM   1318  CD1 PHE A  85       2.922  11.874  -1.931  1.00  0.75           C  
ATOM   1319  CD2 PHE A  85       4.933  10.664  -1.595  1.00  0.75           C  
ATOM   1320  CE1 PHE A  85       2.480  11.513  -0.675  1.00  0.75           C  
ATOM   1321  CE2 PHE A  85       4.488  10.299  -0.336  1.00  0.75           C  
ATOM   1322  CZ  PHE A  85       3.270  10.727   0.119  1.00  0.75           C  
ATOM   1323  H   PHE A  85       3.450  14.331  -4.130  1.00  0.75           H  
ATOM   1324  HA  PHE A  85       5.948  13.275  -2.937  1.00  0.75           H  
ATOM   1325 1HB  PHE A  85       3.755  11.873  -4.447  1.00  0.75           H  
ATOM   1326 2HB  PHE A  85       5.312  11.127  -4.137  1.00  0.75           H  
ATOM   1327  HD1 PHE A  85       2.316  12.497  -2.561  1.00  0.75           H  
ATOM   1328  HD2 PHE A  85       5.907  10.329  -1.956  1.00  0.75           H  
ATOM   1329  HE1 PHE A  85       1.509  11.856  -0.316  1.00  0.75           H  
ATOM   1330  HE2 PHE A  85       5.096   9.689   0.299  1.00  0.75           H  
ATOM   1331  HZ  PHE A  85       2.939  10.446   1.107  1.00  0.75           H  
ATOM   1332  N   PRO A  86       7.294  13.116  -5.156  1.00  0.71           N  
ATOM   1333  CA  PRO A  86       8.129  12.443  -4.167  1.00  0.71           C  
ATOM   1334  C   PRO A  86       8.519  13.309  -2.970  1.00  0.71           C  
ATOM   1335  O   PRO A  86       8.655  14.526  -3.093  1.00  0.71           O  
ATOM   1336  CB  PRO A  86       9.374  12.090  -4.988  1.00  0.71           C  
ATOM   1337  CG  PRO A  86       9.411  13.110  -6.101  1.00  0.71           C  
ATOM   1338  CD  PRO A  86       7.962  13.387  -6.423  1.00  0.71           C  
ATOM   1339  HA  PRO A  86       7.613  11.537  -3.838  1.00  0.71           H  
ATOM   1340 1HB  PRO A  86      10.256  12.161  -4.346  1.00  0.71           H  
ATOM   1341 2HB  PRO A  86       9.319  11.055  -5.343  1.00  0.71           H  
ATOM   1342 1HG  PRO A  86       9.953  14.008  -5.765  1.00  0.71           H  
ATOM   1343 2HG  PRO A  86       9.968  12.709  -6.960  1.00  0.71           H  
ATOM   1344 1HD  PRO A  86       7.820  14.440  -6.707  1.00  0.71           H  
ATOM   1345 2HD  PRO A  86       7.591  12.700  -7.196  1.00  0.71           H  
ATOM   1346  N   ILE A  87       8.737  12.663  -1.831  1.00  0.69           N  
ATOM   1347  CA  ILE A  87       9.226  13.341  -0.631  1.00  0.69           C  
ATOM   1348  C   ILE A  87      10.672  12.930  -0.423  1.00  0.69           C  
ATOM   1349  O   ILE A  87      10.973  11.742  -0.355  1.00  0.69           O  
ATOM   1350  CB  ILE A  87       8.386  12.998   0.628  1.00  0.69           C  
ATOM   1351  CG1 ILE A  87       6.919  13.437   0.445  1.00  0.69           C  
ATOM   1352  CG2 ILE A  87       9.001  13.614   1.890  1.00  0.69           C  
ATOM   1353  CD1 ILE A  87       5.981  12.949   1.548  1.00  0.69           C  
ATOM   1354  H   ILE A  87       8.580  11.656  -1.820  1.00  0.69           H  
ATOM   1355  HA  ILE A  87       9.191  14.419  -0.788  1.00  0.69           H  
ATOM   1356  HB  ILE A  87       8.375  11.936   0.748  1.00  0.69           H  
ATOM   1357 1HG1 ILE A  87       6.875  14.524   0.401  1.00  0.69           H  
ATOM   1358 2HG1 ILE A  87       6.552  13.045  -0.502  1.00  0.69           H  
ATOM   1359 1HG2 ILE A  87       8.408  13.331   2.760  1.00  0.69           H  
ATOM   1360 2HG2 ILE A  87      10.022  13.250   2.015  1.00  0.69           H  
ATOM   1361 3HG2 ILE A  87       9.011  14.699   1.794  1.00  0.69           H  
ATOM   1362 1HD1 ILE A  87       4.963  13.295   1.332  1.00  0.69           H  
ATOM   1363 2HD1 ILE A  87       5.996  11.862   1.584  1.00  0.69           H  
ATOM   1364 3HD1 ILE A  87       6.304  13.346   2.506  1.00  0.69           H  
ATOM   1365  N   GLU A  88      11.576  13.898  -0.363  1.00  0.68           N  
ATOM   1366  CA  GLU A  88      12.996  13.570  -0.240  1.00  0.68           C  
ATOM   1367  C   GLU A  88      13.641  14.237   0.950  1.00  0.68           C  
ATOM   1368  O   GLU A  88      13.230  15.320   1.370  1.00  0.68           O  
ATOM   1369  CB  GLU A  88      13.763  13.968  -1.505  1.00  0.68           C  
ATOM   1370  CG  GLU A  88      13.352  13.211  -2.750  1.00  0.68           C  
ATOM   1371  CD  GLU A  88      14.131  13.592  -3.985  1.00  0.68           C  
ATOM   1372  OE1 GLU A  88      14.984  14.440  -3.892  1.00  0.68           O  
ATOM   1373  OE2 GLU A  88      13.871  13.029  -5.025  1.00  0.68           O  
ATOM   1374  H   GLU A  88      11.283  14.864  -0.416  1.00  0.68           H  
ATOM   1375  HA  GLU A  88      13.094  12.495  -0.102  1.00  0.68           H  
ATOM   1376 1HB  GLU A  88      13.628  15.032  -1.695  1.00  0.68           H  
ATOM   1377 2HB  GLU A  88      14.829  13.794  -1.349  1.00  0.68           H  
ATOM   1378 1HG  GLU A  88      13.527  12.169  -2.546  1.00  0.68           H  
ATOM   1379 2HG  GLU A  88      12.286  13.351  -2.931  1.00  0.68           H  
ATOM   1380  N   GLY A  89      14.679  13.596   1.467  1.00  0.68           N  
ATOM   1381  CA  GLY A  89      15.422  14.169   2.578  1.00  0.68           C  
ATOM   1382  C   GLY A  89      16.468  13.219   3.126  1.00  0.68           C  
ATOM   1383  O   GLY A  89      16.856  12.252   2.461  1.00  0.68           O  
ATOM   1384  H   GLY A  89      14.931  12.686   1.070  1.00  0.68           H  
ATOM   1385 1HA  GLY A  89      15.902  15.092   2.254  1.00  0.68           H  
ATOM   1386 2HA  GLY A  89      14.725  14.434   3.367  1.00  0.68           H  
ATOM   1387  N   GLN A  90      16.961  13.530   4.325  1.00  0.70           N  
ATOM   1388  CA  GLN A  90      17.987  12.715   4.962  1.00  0.70           C  
ATOM   1389  C   GLN A  90      17.601  12.349   6.390  1.00  0.70           C  
ATOM   1390  O   GLN A  90      16.877  13.091   7.057  1.00  0.70           O  
ATOM   1391  CB  GLN A  90      19.338  13.430   4.942  1.00  0.70           C  
ATOM   1392  CG  GLN A  90      19.852  13.688   3.542  1.00  0.70           C  
ATOM   1393  CD  GLN A  90      21.200  14.336   3.491  1.00  0.70           C  
ATOM   1394  OE1 GLN A  90      21.492  15.304   4.204  1.00  0.70           O  
ATOM   1395  NE2 GLN A  90      22.046  13.801   2.628  1.00  0.70           N  
ATOM   1396  H   GLN A  90      16.606  14.342   4.810  1.00  0.70           H  
ATOM   1397  HA  GLN A  90      18.082  11.791   4.403  1.00  0.70           H  
ATOM   1398 1HB  GLN A  90      19.266  14.378   5.471  1.00  0.70           H  
ATOM   1399 2HB  GLN A  90      20.076  12.814   5.460  1.00  0.70           H  
ATOM   1400 1HG  GLN A  90      19.926  12.732   3.034  1.00  0.70           H  
ATOM   1401 2HG  GLN A  90      19.155  14.332   3.016  1.00  0.70           H  
ATOM   1402 1HE2 GLN A  90      22.968  14.172   2.526  1.00  0.70           H  
ATOM   1403 2HE2 GLN A  90      21.752  12.996   2.082  1.00  0.70           H  
ATOM   1404  N   THR A  91      18.108  11.208   6.850  1.00  0.74           N  
ATOM   1405  CA  THR A  91      17.847  10.724   8.204  1.00  0.74           C  
ATOM   1406  C   THR A  91      19.056  10.009   8.800  1.00  0.74           C  
ATOM   1407  O   THR A  91      19.856   9.413   8.080  1.00  0.74           O  
ATOM   1408  CB  THR A  91      16.645   9.763   8.202  1.00  0.74           C  
ATOM   1409  OG1 THR A  91      16.314   9.399   9.545  1.00  0.74           O  
ATOM   1410  CG2 THR A  91      16.959   8.528   7.420  1.00  0.74           C  
ATOM   1411  H   THR A  91      18.680  10.653   6.213  1.00  0.74           H  
ATOM   1412  HA  THR A  91      17.613  11.579   8.839  1.00  0.74           H  
ATOM   1413  HB  THR A  91      15.787  10.258   7.746  1.00  0.74           H  
ATOM   1414  HG1 THR A  91      17.105   9.079   9.997  1.00  0.74           H  
ATOM   1415 1HG2 THR A  91      16.093   7.884   7.435  1.00  0.74           H  
ATOM   1416 2HG2 THR A  91      17.198   8.803   6.390  1.00  0.74           H  
ATOM   1417 3HG2 THR A  91      17.808   8.014   7.870  1.00  0.74           H  
ATOM   1418  N   THR A  92      19.180  10.043  10.125  1.00  0.79           N  
ATOM   1419  CA  THR A  92      20.299   9.362  10.779  1.00  0.79           C  
ATOM   1420  C   THR A  92      19.849   8.269  11.746  1.00  0.79           C  
ATOM   1421  O   THR A  92      18.914   8.457  12.526  1.00  0.79           O  
ATOM   1422  CB  THR A  92      21.218  10.376  11.510  1.00  0.79           C  
ATOM   1423  OG1 THR A  92      21.757  11.320  10.551  1.00  0.79           O  
ATOM   1424  CG2 THR A  92      22.389   9.664  12.210  1.00  0.79           C  
ATOM   1425  H   THR A  92      18.500  10.548  10.682  1.00  0.79           H  
ATOM   1426  HA  THR A  92      20.892   8.882  10.013  1.00  0.79           H  
ATOM   1427  HB  THR A  92      20.632  10.916  12.251  1.00  0.79           H  
ATOM   1428  HG1 THR A  92      22.452  10.898  10.046  1.00  0.79           H  
ATOM   1429 1HG2 THR A  92      23.007  10.403  12.705  1.00  0.79           H  
ATOM   1430 2HG2 THR A  92      22.016   8.962  12.942  1.00  0.79           H  
ATOM   1431 3HG2 THR A  92      22.988   9.133  11.477  1.00  0.79           H  
ATOM   1432  N   HIS A  93      20.520   7.122  11.670  1.00  0.86           N  
ATOM   1433  CA  HIS A  93      20.271   5.998  12.554  1.00  0.86           C  
ATOM   1434  C   HIS A  93      21.291   5.949  13.667  1.00  0.86           C  
ATOM   1435  O   HIS A  93      22.503   5.910  13.436  1.00  0.86           O  
ATOM   1436  CB  HIS A  93      20.278   4.658  11.806  1.00  0.86           C  
ATOM   1437  CG  HIS A  93      20.061   3.432  12.710  1.00  0.86           C  
ATOM   1438  ND1 HIS A  93      18.857   3.156  13.325  1.00  0.86           N  
ATOM   1439  CD2 HIS A  93      20.894   2.412  13.043  1.00  0.86           C  
ATOM   1440  CE1 HIS A  93      18.966   2.026  14.020  1.00  0.86           C  
ATOM   1441  NE2 HIS A  93      20.187   1.552  13.861  1.00  0.86           N  
ATOM   1442  H   HIS A  93      21.264   7.055  10.986  1.00  0.86           H  
ATOM   1443  HA  HIS A  93      19.292   6.110  13.016  1.00  0.86           H  
ATOM   1444 1HB  HIS A  93      19.502   4.658  11.036  1.00  0.86           H  
ATOM   1445 2HB  HIS A  93      21.240   4.533  11.313  1.00  0.86           H  
ATOM   1446  HD2 HIS A  93      21.922   2.297  12.714  1.00  0.86           H  
ATOM   1447  HE1 HIS A  93      18.183   1.562  14.609  1.00  0.86           H  
ATOM   1448  HE2 HIS A  93      20.548   0.668  14.273  1.00  0.86           H  
ATOM   1449  N   ARG A  94      20.769   5.994  14.884  1.00  0.94           N  
ATOM   1450  CA  ARG A  94      21.525   5.903  16.122  1.00  0.94           C  
ATOM   1451  C   ARG A  94      20.880   4.777  16.917  1.00  0.94           C  
ATOM   1452  O   ARG A  94      19.820   4.965  17.521  1.00  0.94           O  
ATOM   1453  CB  ARG A  94      21.484   7.201  16.909  1.00  0.94           C  
ATOM   1454  CG  ARG A  94      22.027   8.425  16.180  1.00  0.94           C  
ATOM   1455  CD  ARG A  94      23.516   8.378  15.990  1.00  0.94           C  
ATOM   1456  NE  ARG A  94      23.996   9.592  15.342  1.00  0.94           N  
ATOM   1457  CZ  ARG A  94      25.281   9.873  15.040  1.00  0.94           C  
ATOM   1458  NH1 ARG A  94      26.248   9.032  15.330  1.00  0.94           N  
ATOM   1459  NH2 ARG A  94      25.572  11.017  14.444  1.00  0.94           N  
ATOM   1460  H   ARG A  94      19.764   6.057  14.952  1.00  0.94           H  
ATOM   1461  HA  ARG A  94      22.558   5.652  15.905  1.00  0.94           H  
ATOM   1462 1HB  ARG A  94      20.457   7.417  17.197  1.00  0.94           H  
ATOM   1463 2HB  ARG A  94      22.063   7.081  17.824  1.00  0.94           H  
ATOM   1464 1HG  ARG A  94      21.557   8.497  15.204  1.00  0.94           H  
ATOM   1465 2HG  ARG A  94      21.789   9.319  16.755  1.00  0.94           H  
ATOM   1466 1HD  ARG A  94      24.013   8.282  16.955  1.00  0.94           H  
ATOM   1467 2HD  ARG A  94      23.780   7.523  15.360  1.00  0.94           H  
ATOM   1468  HE  ARG A  94      23.303  10.284  15.094  1.00  0.94           H  
ATOM   1469 1HH1 ARG A  94      26.052   8.140  15.796  1.00  0.94           H  
ATOM   1470 2HH1 ARG A  94      27.202   9.265  15.098  1.00  0.94           H  
ATOM   1471 1HH2 ARG A  94      24.835  11.672  14.219  1.00  0.94           H  
ATOM   1472 2HH2 ARG A  94      26.529  11.237  14.215  1.00  0.94           H  
ATOM   1473  N   GLY A  95      21.463   3.593  16.857  1.00  1.03           N  
ATOM   1474  CA  GLY A  95      20.777   2.441  17.444  1.00  1.03           C  
ATOM   1475  C   GLY A  95      21.498   1.122  17.185  1.00  1.03           C  
ATOM   1476  O   GLY A  95      22.668   1.122  16.834  1.00  1.03           O  
ATOM   1477  H   GLY A  95      22.365   3.520  16.380  1.00  1.03           H  
ATOM   1478 1HA  GLY A  95      20.678   2.602  18.517  1.00  1.03           H  
ATOM   1479 2HA  GLY A  95      19.770   2.401  17.030  1.00  1.03           H  
ATOM   1480  N   PRO A  96      20.837  -0.017  17.408  1.00  1.12           N  
ATOM   1481  CA  PRO A  96      21.363  -1.361  17.248  1.00  1.12           C  
ATOM   1482  C   PRO A  96      21.828  -1.601  15.824  1.00  1.12           C  
ATOM   1483  O   PRO A  96      21.295  -1.015  14.876  1.00  1.12           O  
ATOM   1484  CB  PRO A  96      20.149  -2.239  17.567  1.00  1.12           C  
ATOM   1485  CG  PRO A  96      19.256  -1.369  18.430  1.00  1.12           C  
ATOM   1486  CD  PRO A  96      19.440   0.026  17.884  1.00  1.12           C  
ATOM   1487  HA  PRO A  96      22.181  -1.528  17.964  1.00  1.12           H  
ATOM   1488 1HB  PRO A  96      19.664  -2.556  16.626  1.00  1.12           H  
ATOM   1489 2HB  PRO A  96      20.477  -3.156  18.079  1.00  1.12           H  
ATOM   1490 1HG  PRO A  96      18.209  -1.708  18.363  1.00  1.12           H  
ATOM   1491 2HG  PRO A  96      19.549  -1.452  19.487  1.00  1.12           H  
ATOM   1492 1HD  PRO A  96      18.741   0.208  17.045  1.00  1.12           H  
ATOM   1493 2HD  PRO A  96      19.304   0.741  18.703  1.00  1.12           H  
ATOM   1494  N   SER A  97      22.842  -2.440  15.659  1.00  1.20           N  
ATOM   1495  CA  SER A  97      23.278  -2.754  14.309  1.00  1.20           C  
ATOM   1496  C   SER A  97      22.132  -3.439  13.582  1.00  1.20           C  
ATOM   1497  O   SER A  97      21.477  -4.315  14.150  1.00  1.20           O  
ATOM   1498  CB  SER A  97      24.496  -3.651  14.334  1.00  1.20           C  
ATOM   1499  OG  SER A  97      24.871  -4.020  13.034  1.00  1.20           O  
ATOM   1500  H   SER A  97      23.287  -2.879  16.451  1.00  1.20           H  
ATOM   1501  HA  SER A  97      23.525  -1.826  13.788  1.00  1.20           H  
ATOM   1502 1HB  SER A  97      25.321  -3.129  14.821  1.00  1.20           H  
ATOM   1503 2HB  SER A  97      24.277  -4.542  14.919  1.00  1.20           H  
ATOM   1504  HG  SER A  97      24.066  -4.348  12.607  1.00  1.20           H  
ATOM   1505  N   LEU A  98      21.897  -3.045  12.342  1.00  1.26           N  
ATOM   1506  CA  LEU A  98      20.833  -3.614  11.529  1.00  1.26           C  
ATOM   1507  C   LEU A  98      21.395  -4.413  10.369  1.00  1.26           C  
ATOM   1508  O   LEU A  98      22.512  -4.154   9.925  1.00  1.26           O  
ATOM   1509  CB  LEU A  98      19.926  -2.499  10.992  1.00  1.26           C  
ATOM   1510  CG  LEU A  98      19.277  -1.587  12.046  1.00  1.26           C  
ATOM   1511  CD1 LEU A  98      18.467  -0.519  11.340  1.00  1.26           C  
ATOM   1512  CD2 LEU A  98      18.415  -2.400  12.970  1.00  1.26           C  
ATOM   1513  H   LEU A  98      22.471  -2.316  11.950  1.00  1.26           H  
ATOM   1514  HA  LEU A  98      20.234  -4.283  12.147  1.00  1.26           H  
ATOM   1515 1HB  LEU A  98      20.507  -1.872  10.317  1.00  1.26           H  
ATOM   1516 2HB  LEU A  98      19.133  -2.954  10.418  1.00  1.26           H  
ATOM   1517  HG  LEU A  98      20.052  -1.096  12.629  1.00  1.26           H  
ATOM   1518 1HD1 LEU A  98      18.004   0.146  12.072  1.00  1.26           H  
ATOM   1519 2HD1 LEU A  98      19.134   0.052  10.701  1.00  1.26           H  
ATOM   1520 3HD1 LEU A  98      17.685  -0.986  10.735  1.00  1.26           H  
ATOM   1521 1HD2 LEU A  98      17.977  -1.742  13.713  1.00  1.26           H  
ATOM   1522 2HD2 LEU A  98      17.626  -2.885  12.399  1.00  1.26           H  
ATOM   1523 3HD2 LEU A  98      19.021  -3.155  13.471  1.00  1.26           H  
ATOM   1524  N   ASN A  99      20.616  -5.359   9.865  1.00  1.29           N  
ATOM   1525  CA  ASN A  99      20.996  -6.073   8.653  1.00  1.29           C  
ATOM   1526  C   ASN A  99      20.496  -5.232   7.487  1.00  1.29           C  
ATOM   1527  O   ASN A  99      19.570  -4.443   7.661  1.00  1.29           O  
ATOM   1528  CB  ASN A  99      20.434  -7.480   8.642  1.00  1.29           C  
ATOM   1529  CG  ASN A  99      21.072  -8.353   9.705  1.00  1.29           C  
ATOM   1530  OD1 ASN A  99      22.293  -8.326   9.897  1.00  1.29           O  
ATOM   1531  ND2 ASN A  99      20.270  -9.125  10.391  1.00  1.29           N  
ATOM   1532  H   ASN A  99      19.728  -5.557  10.307  1.00  1.29           H  
ATOM   1533  HA  ASN A  99      22.084  -6.124   8.585  1.00  1.29           H  
ATOM   1534 1HB  ASN A  99      19.357  -7.442   8.813  1.00  1.29           H  
ATOM   1535 2HB  ASN A  99      20.596  -7.932   7.664  1.00  1.29           H  
ATOM   1536 1HD2 ASN A  99      20.642  -9.724  11.102  1.00  1.29           H  
ATOM   1537 2HD2 ASN A  99      19.291  -9.125  10.202  1.00  1.29           H  
ATOM   1538  N   SER A 100      21.045  -5.410   6.289  1.00  1.27           N  
ATOM   1539  CA  SER A 100      20.612  -4.570   5.165  1.00  1.27           C  
ATOM   1540  C   SER A 100      19.122  -4.690   4.821  1.00  1.27           C  
ATOM   1541  O   SER A 100      18.505  -3.740   4.345  1.00  1.27           O  
ATOM   1542  CB  SER A 100      21.450  -4.890   3.944  1.00  1.27           C  
ATOM   1543  OG  SER A 100      21.209  -6.194   3.486  1.00  1.27           O  
ATOM   1544  H   SER A 100      21.792  -6.079   6.165  1.00  1.27           H  
ATOM   1545  HA  SER A 100      20.806  -3.530   5.436  1.00  1.27           H  
ATOM   1546 1HB  SER A 100      21.229  -4.176   3.152  1.00  1.27           H  
ATOM   1547 2HB  SER A 100      22.503  -4.780   4.197  1.00  1.27           H  
ATOM   1548  HG  SER A 100      20.369  -6.159   3.013  1.00  1.27           H  
ATOM   1549  N   ASN A 101      18.497  -5.806   5.176  1.00  1.20           N  
ATOM   1550  CA  ASN A 101      17.081  -6.010   4.879  1.00  1.20           C  
ATOM   1551  C   ASN A 101      16.172  -5.215   5.822  1.00  1.20           C  
ATOM   1552  O   ASN A 101      14.955  -5.170   5.637  1.00  1.20           O  
ATOM   1553  CB  ASN A 101      16.746  -7.486   4.956  1.00  1.20           C  
ATOM   1554  CG  ASN A 101      17.350  -8.277   3.827  1.00  1.20           C  
ATOM   1555  OD1 ASN A 101      17.656  -7.740   2.753  1.00  1.20           O  
ATOM   1556  ND2 ASN A 101      17.530  -9.554   4.048  1.00  1.20           N  
ATOM   1557  H   ASN A 101      19.031  -6.543   5.607  1.00  1.20           H  
ATOM   1558  HA  ASN A 101      16.886  -5.656   3.866  1.00  1.20           H  
ATOM   1559 1HB  ASN A 101      17.108  -7.887   5.905  1.00  1.20           H  
ATOM   1560 2HB  ASN A 101      15.664  -7.613   4.939  1.00  1.20           H  
ATOM   1561 1HD2 ASN A 101      17.928 -10.134   3.337  1.00  1.20           H  
ATOM   1562 2HD2 ASN A 101      17.269  -9.951   4.928  1.00  1.20           H  
ATOM   1563  N   GLN A 102      16.767  -4.623   6.857  1.00  1.10           N  
ATOM   1564  CA  GLN A 102      16.053  -3.836   7.842  1.00  1.10           C  
ATOM   1565  C   GLN A 102      16.315  -2.338   7.641  1.00  1.10           C  
ATOM   1566  O   GLN A 102      15.736  -1.498   8.339  1.00  1.10           O  
ATOM   1567  CB  GLN A 102      16.503  -4.257   9.241  1.00  1.10           C  
ATOM   1568  CG  GLN A 102      16.218  -5.710   9.585  1.00  1.10           C  
ATOM   1569  CD  GLN A 102      16.773  -6.107  10.944  1.00  1.10           C  
ATOM   1570  OE1 GLN A 102      16.910  -5.278  11.844  1.00  1.10           O  
ATOM   1571  NE2 GLN A 102      17.102  -7.385  11.097  1.00  1.10           N  
ATOM   1572  H   GLN A 102      17.776  -4.691   6.967  1.00  1.10           H  
ATOM   1573  HA  GLN A 102      14.986  -4.017   7.731  1.00  1.10           H  
ATOM   1574 1HB  GLN A 102      17.573  -4.117   9.311  1.00  1.10           H  
ATOM   1575 2HB  GLN A 102      16.035  -3.620   9.991  1.00  1.10           H  
ATOM   1576 1HG  GLN A 102      15.140  -5.866   9.589  1.00  1.10           H  
ATOM   1577 2HG  GLN A 102      16.685  -6.343   8.829  1.00  1.10           H  
ATOM   1578 1HE2 GLN A 102      17.469  -7.710  11.972  1.00  1.10           H  
ATOM   1579 2HE2 GLN A 102      16.972  -8.027  10.342  1.00  1.10           H  
ATOM   1580  N   GLU A 103      17.199  -1.983   6.697  1.00  0.98           N  
ATOM   1581  CA  GLU A 103      17.558  -0.575   6.534  1.00  0.98           C  
ATOM   1582  C   GLU A 103      16.562   0.142   5.657  1.00  0.98           C  
ATOM   1583  O   GLU A 103      16.746   0.297   4.453  1.00  0.98           O  
ATOM   1584  CB  GLU A 103      18.987  -0.388   6.007  1.00  0.98           C  
ATOM   1585  CG  GLU A 103      20.098  -0.843   6.980  1.00  0.98           C  
ATOM   1586  CD  GLU A 103      21.514  -0.605   6.446  1.00  0.98           C  
ATOM   1587  OE1 GLU A 103      21.891  -1.254   5.498  1.00  0.98           O  
ATOM   1588  OE2 GLU A 103      22.208   0.244   6.977  1.00  0.98           O  
ATOM   1589  H   GLU A 103      17.621  -2.676   6.079  1.00  0.98           H  
ATOM   1590  HA  GLU A 103      17.522  -0.113   7.511  1.00  0.98           H  
ATOM   1591 1HB  GLU A 103      19.107  -0.950   5.080  1.00  0.98           H  
ATOM   1592 2HB  GLU A 103      19.152   0.669   5.778  1.00  0.98           H  
ATOM   1593 1HG  GLU A 103      19.981  -0.294   7.917  1.00  0.98           H  
ATOM   1594 2HG  GLU A 103      19.965  -1.900   7.197  1.00  0.98           H  
ATOM   1595  N   CYS A 104      15.474   0.541   6.283  1.00  0.87           N  
ATOM   1596  CA  CYS A 104      14.375   1.169   5.566  1.00  0.87           C  
ATOM   1597  C   CYS A 104      14.030   2.543   6.112  1.00  0.87           C  
ATOM   1598  O   CYS A 104      14.028   2.763   7.325  1.00  0.87           O  
ATOM   1599  CB  CYS A 104      13.143   0.288   5.661  1.00  0.87           C  
ATOM   1600  SG  CYS A 104      13.406  -1.357   5.011  1.00  0.87           S  
ATOM   1601  H   CYS A 104      15.401   0.336   7.272  1.00  0.87           H  
ATOM   1602  HA  CYS A 104      14.659   1.273   4.520  1.00  0.87           H  
ATOM   1603 1HB  CYS A 104      12.851   0.199   6.693  1.00  0.87           H  
ATOM   1604 2HB  CYS A 104      12.316   0.748   5.119  1.00  0.87           H  
ATOM   1605  N   VAL A 105      13.674   3.441   5.200  1.00  0.78           N  
ATOM   1606  CA  VAL A 105      13.188   4.770   5.546  1.00  0.78           C  
ATOM   1607  C   VAL A 105      11.844   4.948   4.877  1.00  0.78           C  
ATOM   1608  O   VAL A 105      11.694   4.591   3.711  1.00  0.78           O  
ATOM   1609  CB  VAL A 105      14.122   5.894   5.082  1.00  0.78           C  
ATOM   1610  CG1 VAL A 105      13.533   7.235   5.499  1.00  0.78           C  
ATOM   1611  CG2 VAL A 105      15.472   5.717   5.662  1.00  0.78           C  
ATOM   1612  H   VAL A 105      13.726   3.181   4.224  1.00  0.78           H  
ATOM   1613  HA  VAL A 105      13.054   4.834   6.619  1.00  0.78           H  
ATOM   1614  HB  VAL A 105      14.194   5.882   3.995  1.00  0.78           H  
ATOM   1615 1HG1 VAL A 105      14.167   8.000   5.196  1.00  0.78           H  
ATOM   1616 2HG1 VAL A 105      12.559   7.385   5.051  1.00  0.78           H  
ATOM   1617 3HG1 VAL A 105      13.445   7.273   6.568  1.00  0.78           H  
ATOM   1618 1HG2 VAL A 105      16.123   6.520   5.321  1.00  0.78           H  
ATOM   1619 2HG2 VAL A 105      15.387   5.745   6.730  1.00  0.78           H  
ATOM   1620 3HG2 VAL A 105      15.881   4.771   5.355  1.00  0.78           H  
ATOM   1621  N   GLY A 106      10.869   5.462   5.598  1.00  0.72           N  
ATOM   1622  CA  GLY A 106       9.551   5.641   5.002  1.00  0.72           C  
ATOM   1623  C   GLY A 106       8.581   6.284   5.960  1.00  0.72           C  
ATOM   1624  O   GLY A 106       8.985   6.927   6.930  1.00  0.72           O  
ATOM   1625  H   GLY A 106      11.073   5.736   6.560  1.00  0.72           H  
ATOM   1626 1HA  GLY A 106       9.640   6.256   4.106  1.00  0.72           H  
ATOM   1627 2HA  GLY A 106       9.162   4.673   4.687  1.00  0.72           H  
ATOM   1628  N   LEU A 107       7.289   6.152   5.669  1.00  0.69           N  
ATOM   1629  CA  LEU A 107       6.293   6.772   6.527  1.00  0.69           C  
ATOM   1630  C   LEU A 107       5.922   5.859   7.686  1.00  0.69           C  
ATOM   1631  O   LEU A 107       5.607   4.683   7.479  1.00  0.69           O  
ATOM   1632  CB  LEU A 107       5.029   7.116   5.731  1.00  0.69           C  
ATOM   1633  CG  LEU A 107       5.220   8.114   4.607  1.00  0.69           C  
ATOM   1634  CD1 LEU A 107       3.938   8.334   3.865  1.00  0.69           C  
ATOM   1635  CD2 LEU A 107       5.700   9.397   5.196  1.00  0.69           C  
ATOM   1636  H   LEU A 107       7.005   5.621   4.858  1.00  0.69           H  
ATOM   1637  HA  LEU A 107       6.709   7.691   6.926  1.00  0.69           H  
ATOM   1638 1HB  LEU A 107       4.625   6.200   5.306  1.00  0.69           H  
ATOM   1639 2HB  LEU A 107       4.297   7.529   6.417  1.00  0.69           H  
ATOM   1640  HG  LEU A 107       5.948   7.721   3.915  1.00  0.69           H  
ATOM   1641 1HD1 LEU A 107       4.096   9.053   3.062  1.00  0.69           H  
ATOM   1642 2HD1 LEU A 107       3.588   7.406   3.446  1.00  0.69           H  
ATOM   1643 3HD1 LEU A 107       3.202   8.719   4.564  1.00  0.69           H  
ATOM   1644 1HD2 LEU A 107       5.875  10.135   4.412  1.00  0.69           H  
ATOM   1645 2HD2 LEU A 107       4.969   9.779   5.886  1.00  0.69           H  
ATOM   1646 3HD2 LEU A 107       6.613   9.187   5.728  1.00  0.69           H  
ATOM   1647  N   PHE A 108       5.926   6.430   8.887  1.00  0.68           N  
ATOM   1648  CA  PHE A 108       5.587   5.768  10.151  1.00  0.68           C  
ATOM   1649  C   PHE A 108       4.474   6.481  10.902  1.00  0.68           C  
ATOM   1650  O   PHE A 108       4.351   7.702  10.823  1.00  0.68           O  
ATOM   1651  CB  PHE A 108       6.826   5.733  11.042  1.00  0.68           C  
ATOM   1652  CG  PHE A 108       7.919   4.839  10.560  1.00  0.68           C  
ATOM   1653  CD1 PHE A 108       8.724   5.220   9.545  1.00  0.68           C  
ATOM   1654  CD2 PHE A 108       8.190   3.647  11.187  1.00  0.68           C  
ATOM   1655  CE1 PHE A 108       9.738   4.420   9.119  1.00  0.68           C  
ATOM   1656  CE2 PHE A 108       9.215   2.845  10.771  1.00  0.68           C  
ATOM   1657  CZ  PHE A 108       9.986   3.247   9.722  1.00  0.68           C  
ATOM   1658  H   PHE A 108       6.219   7.407   8.923  1.00  0.68           H  
ATOM   1659  HA  PHE A 108       5.258   4.755   9.936  1.00  0.68           H  
ATOM   1660 1HB  PHE A 108       7.199   6.742  11.103  1.00  0.68           H  
ATOM   1661 2HB  PHE A 108       6.541   5.421  12.049  1.00  0.68           H  
ATOM   1662  HD1 PHE A 108       8.539   6.172   9.071  1.00  0.68           H  
ATOM   1663  HD2 PHE A 108       7.585   3.349  12.028  1.00  0.68           H  
ATOM   1664  HE1 PHE A 108      10.350   4.725   8.296  1.00  0.68           H  
ATOM   1665  HE2 PHE A 108       9.411   1.899  11.280  1.00  0.68           H  
ATOM   1666  HZ  PHE A 108      10.793   2.651   9.369  1.00  0.68           H  
ATOM   1667  N   TYR A 109       3.691   5.719  11.654  1.00  0.70           N  
ATOM   1668  CA  TYR A 109       2.686   6.255  12.556  1.00  0.70           C  
ATOM   1669  C   TYR A 109       3.248   6.364  13.956  1.00  0.70           C  
ATOM   1670  O   TYR A 109       3.707   5.363  14.513  1.00  0.70           O  
ATOM   1671  CB  TYR A 109       1.478   5.344  12.659  1.00  0.70           C  
ATOM   1672  CG  TYR A 109       0.538   5.290  11.509  1.00  0.70           C  
ATOM   1673  CD1 TYR A 109       0.083   4.081  11.064  1.00  0.70           C  
ATOM   1674  CD2 TYR A 109       0.113   6.441  10.911  1.00  0.70           C  
ATOM   1675  CE1 TYR A 109      -0.812   4.037  10.041  1.00  0.70           C  
ATOM   1676  CE2 TYR A 109      -0.788   6.375   9.867  1.00  0.70           C  
ATOM   1677  CZ  TYR A 109      -1.252   5.190   9.451  1.00  0.70           C  
ATOM   1678  OH  TYR A 109      -2.144   5.134   8.427  1.00  0.70           O  
ATOM   1679  H   TYR A 109       3.834   4.720  11.632  1.00  0.70           H  
ATOM   1680  HA  TYR A 109       2.386   7.248  12.223  1.00  0.70           H  
ATOM   1681 1HB  TYR A 109       1.844   4.327  12.816  1.00  0.70           H  
ATOM   1682 2HB  TYR A 109       0.940   5.602  13.541  1.00  0.70           H  
ATOM   1683  HD1 TYR A 109       0.424   3.158  11.534  1.00  0.70           H  
ATOM   1684  HD2 TYR A 109       0.486   7.403  11.266  1.00  0.70           H  
ATOM   1685  HE1 TYR A 109      -1.175   3.095   9.691  1.00  0.70           H  
ATOM   1686  HE2 TYR A 109      -1.132   7.270   9.379  1.00  0.70           H  
ATOM   1687  HH  TYR A 109      -2.272   6.014   8.069  1.00  0.70           H  
ATOM   1688  N   GLN A 110       3.213   7.550  14.551  1.00  0.75           N  
ATOM   1689  CA  GLN A 110       3.750   7.674  15.895  1.00  0.75           C  
ATOM   1690  C   GLN A 110       2.721   8.406  16.785  1.00  0.75           C  
ATOM   1691  O   GLN A 110       2.101   9.364  16.343  1.00  0.75           O  
ATOM   1692  CB  GLN A 110       5.127   8.389  15.818  1.00  0.75           C  
ATOM   1693  CG  GLN A 110       6.174   7.603  14.877  1.00  0.75           C  
ATOM   1694  CD  GLN A 110       7.650   8.122  14.830  1.00  0.75           C  
ATOM   1695  OE1 GLN A 110       7.917   9.264  14.430  1.00  0.75           O  
ATOM   1696  NE2 GLN A 110       8.602   7.260  15.227  1.00  0.75           N  
ATOM   1697  H   GLN A 110       2.842   8.356  14.047  1.00  0.75           H  
ATOM   1698  HA  GLN A 110       3.916   6.680  16.279  1.00  0.75           H  
ATOM   1699 1HB  GLN A 110       4.998   9.400  15.423  1.00  0.75           H  
ATOM   1700 2HB  GLN A 110       5.564   8.469  16.815  1.00  0.75           H  
ATOM   1701 1HG  GLN A 110       6.194   6.579  15.168  1.00  0.75           H  
ATOM   1702 2HG  GLN A 110       5.801   7.674  13.851  1.00  0.75           H  
ATOM   1703 1HE2 GLN A 110       9.596   7.523  15.231  1.00  0.75           H  
ATOM   1704 2HE2 GLN A 110       8.350   6.351  15.554  1.00  0.75           H  
ATOM   1705  N   PRO A 111       2.570   8.047  18.072  1.00  0.82           N  
ATOM   1706  CA  PRO A 111       1.631   8.632  19.030  1.00  0.82           C  
ATOM   1707  C   PRO A 111       2.090   9.927  19.689  1.00  0.82           C  
ATOM   1708  O   PRO A 111       1.575  10.309  20.740  1.00  0.82           O  
ATOM   1709  CB  PRO A 111       1.518   7.526  20.071  1.00  0.82           C  
ATOM   1710  CG  PRO A 111       2.895   6.919  20.095  1.00  0.82           C  
ATOM   1711  CD  PRO A 111       3.356   6.932  18.635  1.00  0.82           C  
ATOM   1712  HA  PRO A 111       0.671   8.787  18.529  1.00  0.82           H  
ATOM   1713 1HB  PRO A 111       1.231   7.960  21.039  1.00  0.82           H  
ATOM   1714 2HB  PRO A 111       0.738   6.813  19.803  1.00  0.82           H  
ATOM   1715 1HG  PRO A 111       3.549   7.513  20.749  1.00  0.82           H  
ATOM   1716 2HG  PRO A 111       2.849   5.916  20.521  1.00  0.82           H  
ATOM   1717 1HD  PRO A 111       4.427   7.140  18.568  1.00  0.82           H  
ATOM   1718 2HD  PRO A 111       3.082   5.967  18.173  1.00  0.82           H  
ATOM   1719  N   ASN A 112       3.108  10.562  19.135  1.00  0.92           N  
ATOM   1720  CA  ASN A 112       3.637  11.776  19.725  1.00  0.92           C  
ATOM   1721  C   ASN A 112       4.412  12.560  18.684  1.00  0.92           C  
ATOM   1722  O   ASN A 112       5.109  11.980  17.855  1.00  0.92           O  
ATOM   1723  CB  ASN A 112       4.499  11.463  20.928  1.00  0.92           C  
ATOM   1724  CG  ASN A 112       4.762  12.682  21.769  1.00  0.92           C  
ATOM   1725  OD1 ASN A 112       5.691  13.470  21.515  1.00  0.92           O  
ATOM   1726  ND2 ASN A 112       3.953  12.861  22.789  1.00  0.92           N  
ATOM   1727  H   ASN A 112       3.502  10.223  18.272  1.00  0.92           H  
ATOM   1728  HA  ASN A 112       2.800  12.400  20.046  1.00  0.92           H  
ATOM   1729 1HB  ASN A 112       4.016  10.707  21.548  1.00  0.92           H  
ATOM   1730 2HB  ASN A 112       5.454  11.050  20.593  1.00  0.92           H  
ATOM   1731 1HD2 ASN A 112       4.073  13.651  23.388  1.00  0.92           H  
ATOM   1732 2HD2 ASN A 112       3.216  12.207  22.972  1.00  0.92           H  
ATOM   1733  N   SER A 113       4.339  13.885  18.744  1.00  1.03           N  
ATOM   1734  CA  SER A 113       5.075  14.726  17.795  1.00  1.03           C  
ATOM   1735  C   SER A 113       6.602  14.564  17.900  1.00  1.03           C  
ATOM   1736  O   SER A 113       7.329  14.881  16.960  1.00  1.03           O  
ATOM   1737  CB  SER A 113       4.698  16.174  17.986  1.00  1.03           C  
ATOM   1738  OG  SER A 113       5.142  16.648  19.228  1.00  1.03           O  
ATOM   1739  H   SER A 113       3.762  14.322  19.448  1.00  1.03           H  
ATOM   1740  HA  SER A 113       4.779  14.436  16.784  1.00  1.03           H  
ATOM   1741 1HB  SER A 113       5.142  16.767  17.186  1.00  1.03           H  
ATOM   1742 2HB  SER A 113       3.627  16.289  17.915  1.00  1.03           H  
ATOM   1743  HG  SER A 113       6.082  16.443  19.261  1.00  1.03           H  
ATOM   1744  N   SER A 114       7.095  14.043  19.036  1.00  1.13           N  
ATOM   1745  CA  SER A 114       8.521  13.789  19.214  1.00  1.13           C  
ATOM   1746  C   SER A 114       8.957  12.519  18.479  1.00  1.13           C  
ATOM   1747  O   SER A 114      10.144  12.209  18.392  1.00  1.13           O  
ATOM   1748  CB  SER A 114       8.855  13.677  20.685  1.00  1.13           C  
ATOM   1749  OG  SER A 114       8.224  12.568  21.246  1.00  1.13           O  
ATOM   1750  H   SER A 114       6.470  13.810  19.805  1.00  1.13           H  
ATOM   1751  HA  SER A 114       9.075  14.631  18.796  1.00  1.13           H  
ATOM   1752 1HB  SER A 114       9.934  13.579  20.802  1.00  1.13           H  
ATOM   1753 2HB  SER A 114       8.545  14.580  21.207  1.00  1.13           H  
ATOM   1754  HG  SER A 114       7.297  12.838  21.360  1.00  1.13           H  
ATOM   1755  N   GLY A 115       7.989  11.731  18.011  1.00  1.20           N  
ATOM   1756  CA  GLY A 115       8.220  10.523  17.229  1.00  1.20           C  
ATOM   1757  C   GLY A 115       8.783   9.291  17.945  1.00  1.20           C  
ATOM   1758  O   GLY A 115       8.182   8.220  17.916  1.00  1.20           O  
ATOM   1759  H   GLY A 115       7.020  12.009  18.128  1.00  1.20           H  
ATOM   1760 1HA  GLY A 115       7.267  10.253  16.782  1.00  1.20           H  
ATOM   1761 2HA  GLY A 115       8.860  10.767  16.395  1.00  1.20           H  
ATOM   1762  N   ILE A 116       9.881   9.464  18.670  1.00  1.20           N  
ATOM   1763  CA  ILE A 116      10.706   8.411  19.302  1.00  1.20           C  
ATOM   1764  C   ILE A 116      10.030   7.331  20.176  1.00  1.20           C  
ATOM   1765  O   ILE A 116      10.722   6.524  20.799  1.00  1.20           O  
ATOM   1766  CB  ILE A 116      11.797   9.081  20.156  1.00  1.20           C  
ATOM   1767  CG1 ILE A 116      11.140   9.922  21.256  1.00  1.20           C  
ATOM   1768  CG2 ILE A 116      12.714   9.913  19.292  1.00  1.20           C  
ATOM   1769  CD1 ILE A 116      12.113  10.459  22.271  1.00  1.20           C  
ATOM   1770  H   ILE A 116      10.231  10.417  18.683  1.00  1.20           H  
ATOM   1771  HA  ILE A 116      11.206   7.885  18.488  1.00  1.20           H  
ATOM   1772  HB  ILE A 116      12.383   8.311  20.652  1.00  1.20           H  
ATOM   1773 1HG1 ILE A 116      10.623  10.765  20.790  1.00  1.20           H  
ATOM   1774 2HG1 ILE A 116      10.403   9.310  21.774  1.00  1.20           H  
ATOM   1775 1HG2 ILE A 116      13.487  10.369  19.908  1.00  1.20           H  
ATOM   1776 2HG2 ILE A 116      13.170   9.263  18.566  1.00  1.20           H  
ATOM   1777 3HG2 ILE A 116      12.143  10.694  18.790  1.00  1.20           H  
ATOM   1778 1HD1 ILE A 116      11.571  11.044  23.013  1.00  1.20           H  
ATOM   1779 2HD1 ILE A 116      12.622   9.629  22.761  1.00  1.20           H  
ATOM   1780 3HD1 ILE A 116      12.843  11.093  21.771  1.00  1.20           H  
ATOM   1781  N   SER A 117       8.713   7.341  20.283  1.00  1.13           N  
ATOM   1782  CA  SER A 117       7.985   6.355  21.065  1.00  1.13           C  
ATOM   1783  C   SER A 117       8.238   4.932  20.558  1.00  1.13           C  
ATOM   1784  O   SER A 117       8.201   4.702  19.350  1.00  1.13           O  
ATOM   1785  CB  SER A 117       6.495   6.606  20.943  1.00  1.13           C  
ATOM   1786  OG  SER A 117       5.749   5.574  21.567  1.00  1.13           O  
ATOM   1787  H   SER A 117       8.202   8.028  19.738  1.00  1.13           H  
ATOM   1788  HA  SER A 117       8.308   6.472  22.095  1.00  1.13           H  
ATOM   1789 1HB  SER A 117       6.241   7.569  21.383  1.00  1.13           H  
ATOM   1790 2HB  SER A 117       6.244   6.653  19.890  1.00  1.13           H  
ATOM   1791  HG  SER A 117       5.834   5.730  22.515  1.00  1.13           H  
ATOM   1792  N   PRO A 118       8.355   3.923  21.445  1.00  1.04           N  
ATOM   1793  CA  PRO A 118       8.527   2.518  21.114  1.00  1.04           C  
ATOM   1794  C   PRO A 118       7.308   1.961  20.378  1.00  1.04           C  
ATOM   1795  O   PRO A 118       7.363   0.862  19.824  1.00  1.04           O  
ATOM   1796  CB  PRO A 118       8.735   1.860  22.484  1.00  1.04           C  
ATOM   1797  CG  PRO A 118       8.083   2.794  23.469  1.00  1.04           C  
ATOM   1798  CD  PRO A 118       8.326   4.181  22.908  1.00  1.04           C  
ATOM   1799  HA  PRO A 118       9.428   2.412  20.491  1.00  1.04           H  
ATOM   1800 1HB  PRO A 118       8.281   0.859  22.487  1.00  1.04           H  
ATOM   1801 2HB  PRO A 118       9.810   1.724  22.673  1.00  1.04           H  
ATOM   1802 1HG  PRO A 118       7.011   2.556  23.555  1.00  1.04           H  
ATOM   1803 2HG  PRO A 118       8.519   2.655  24.470  1.00  1.04           H  
ATOM   1804 1HD  PRO A 118       7.489   4.803  23.213  1.00  1.04           H  
ATOM   1805 2HD  PRO A 118       9.298   4.580  23.247  1.00  1.04           H  
ATOM   1806  N   ARG A 119       6.183   2.692  20.418  1.00  0.93           N  
ATOM   1807  CA  ARG A 119       4.981   2.254  19.731  1.00  0.93           C  
ATOM   1808  C   ARG A 119       4.931   2.749  18.292  1.00  0.93           C  
ATOM   1809  O   ARG A 119       3.989   2.434  17.565  1.00  0.93           O  
ATOM   1810  CB  ARG A 119       3.740   2.793  20.409  1.00  0.93           C  
ATOM   1811  CG  ARG A 119       3.429   2.287  21.788  1.00  0.93           C  
ATOM   1812  CD  ARG A 119       2.215   2.983  22.315  1.00  0.93           C  
ATOM   1813  NE  ARG A 119       1.021   2.679  21.514  1.00  0.93           N  
ATOM   1814  CZ  ARG A 119      -0.129   3.392  21.542  1.00  0.93           C  
ATOM   1815  NH1 ARG A 119      -0.232   4.445  22.320  1.00  0.93           N  
ATOM   1816  NH2 ARG A 119      -1.153   3.033  20.791  1.00  0.93           N  
ATOM   1817  H   ARG A 119       6.145   3.594  20.894  1.00  0.93           H  
ATOM   1818  HA  ARG A 119       4.956   1.165  19.732  1.00  0.93           H  
ATOM   1819 1HB  ARG A 119       3.843   3.866  20.486  1.00  0.93           H  
ATOM   1820 2HB  ARG A 119       2.872   2.596  19.781  1.00  0.93           H  
ATOM   1821 1HG  ARG A 119       3.239   1.214  21.757  1.00  0.93           H  
ATOM   1822 2HG  ARG A 119       4.271   2.495  22.452  1.00  0.93           H  
ATOM   1823 1HD  ARG A 119       2.029   2.666  23.340  1.00  0.93           H  
ATOM   1824 2HD  ARG A 119       2.376   4.060  22.291  1.00  0.93           H  
ATOM   1825  HE  ARG A 119       1.059   1.874  20.903  1.00  0.93           H  
ATOM   1826 1HH1 ARG A 119       0.547   4.723  22.900  1.00  0.93           H  
ATOM   1827 2HH1 ARG A 119      -1.091   4.972  22.339  1.00  0.93           H  
ATOM   1828 1HH2 ARG A 119      -1.083   2.224  20.190  1.00  0.93           H  
ATOM   1829 2HH2 ARG A 119      -2.009   3.567  20.828  1.00  0.93           H  
ATOM   1830  N   GLY A 120       5.897   3.568  17.879  1.00  0.85           N  
ATOM   1831  CA  GLY A 120       5.858   4.084  16.522  1.00  0.85           C  
ATOM   1832  C   GLY A 120       6.044   2.959  15.514  1.00  0.85           C  
ATOM   1833  O   GLY A 120       6.990   2.191  15.644  1.00  0.85           O  
ATOM   1834  H   GLY A 120       6.675   3.829  18.486  1.00  0.85           H  
ATOM   1835 1HA  GLY A 120       4.911   4.581  16.361  1.00  0.85           H  
ATOM   1836 2HA  GLY A 120       6.651   4.817  16.408  1.00  0.85           H  
ATOM   1837  N   LYS A 121       5.193   2.886  14.483  1.00  0.79           N  
ATOM   1838  CA  LYS A 121       5.291   1.790  13.498  1.00  0.79           C  
ATOM   1839  C   LYS A 121       5.184   2.192  12.037  1.00  0.79           C  
ATOM   1840  O   LYS A 121       4.450   3.101  11.666  1.00  0.79           O  
ATOM   1841  CB  LYS A 121       4.221   0.712  13.721  1.00  0.79           C  
ATOM   1842  CG  LYS A 121       4.270  -0.067  15.034  1.00  0.79           C  
ATOM   1843  CD  LYS A 121       5.481  -0.991  15.065  1.00  0.79           C  
ATOM   1844  CE  LYS A 121       5.464  -1.905  16.269  1.00  0.79           C  
ATOM   1845  NZ  LYS A 121       6.707  -2.716  16.367  1.00  0.79           N  
ATOM   1846  H   LYS A 121       4.461   3.593  14.414  1.00  0.79           H  
ATOM   1847  HA  LYS A 121       6.266   1.322  13.623  1.00  0.79           H  
ATOM   1848 1HB  LYS A 121       3.238   1.178  13.660  1.00  0.79           H  
ATOM   1849 2HB  LYS A 121       4.278  -0.015  12.908  1.00  0.79           H  
ATOM   1850 1HG  LYS A 121       4.331   0.617  15.873  1.00  0.79           H  
ATOM   1851 2HG  LYS A 121       3.365  -0.662  15.140  1.00  0.79           H  
ATOM   1852 1HD  LYS A 121       5.523  -1.594  14.155  1.00  0.79           H  
ATOM   1853 2HD  LYS A 121       6.373  -0.389  15.109  1.00  0.79           H  
ATOM   1854 1HE  LYS A 121       5.350  -1.315  17.179  1.00  0.79           H  
ATOM   1855 2HE  LYS A 121       4.616  -2.579  16.172  1.00  0.79           H  
ATOM   1856 1HZ  LYS A 121       6.646  -3.319  17.167  1.00  0.79           H  
ATOM   1857 2HZ  LYS A 121       6.850  -3.289  15.507  1.00  0.79           H  
ATOM   1858 3HZ  LYS A 121       7.517  -2.093  16.482  1.00  0.79           H  
ATOM   1859  N   LEU A 122       5.858   1.434  11.191  1.00  0.77           N  
ATOM   1860  CA  LEU A 122       5.795   1.641   9.745  1.00  0.77           C  
ATOM   1861  C   LEU A 122       4.348   1.563   9.248  1.00  0.77           C  
ATOM   1862  O   LEU A 122       3.617   0.644   9.627  1.00  0.77           O  
ATOM   1863  CB  LEU A 122       6.658   0.584   9.045  1.00  0.77           C  
ATOM   1864  CG  LEU A 122       6.824   0.766   7.581  1.00  0.77           C  
ATOM   1865  CD1 LEU A 122       7.659   2.002   7.316  1.00  0.77           C  
ATOM   1866  CD2 LEU A 122       7.479  -0.464   6.998  1.00  0.77           C  
ATOM   1867  H   LEU A 122       6.487   0.722  11.570  1.00  0.77           H  
ATOM   1868  HA  LEU A 122       6.184   2.626   9.503  1.00  0.77           H  
ATOM   1869 1HB  LEU A 122       7.647   0.585   9.499  1.00  0.77           H  
ATOM   1870 2HB  LEU A 122       6.205  -0.392   9.207  1.00  0.77           H  
ATOM   1871  HG  LEU A 122       5.852   0.920   7.140  1.00  0.77           H  
ATOM   1872 1HD1 LEU A 122       7.764   2.154   6.245  1.00  0.77           H  
ATOM   1873 2HD1 LEU A 122       7.178   2.865   7.756  1.00  0.77           H  
ATOM   1874 3HD1 LEU A 122       8.632   1.867   7.756  1.00  0.77           H  
ATOM   1875 1HD2 LEU A 122       7.605  -0.346   5.922  1.00  0.77           H  
ATOM   1876 2HD2 LEU A 122       8.436  -0.592   7.454  1.00  0.77           H  
ATOM   1877 3HD2 LEU A 122       6.855  -1.335   7.195  1.00  0.77           H  
ATOM   1878  N   LEU A 123       3.924   2.514   8.398  1.00  0.78           N  
ATOM   1879  CA  LEU A 123       2.550   2.474   7.890  1.00  0.78           C  
ATOM   1880  C   LEU A 123       2.324   1.123   7.209  1.00  0.78           C  
ATOM   1881  O   LEU A 123       3.197   0.655   6.478  1.00  0.78           O  
ATOM   1882  CB  LEU A 123       2.269   3.625   6.891  1.00  0.78           C  
ATOM   1883  CG  LEU A 123       1.622   4.880   7.468  1.00  0.78           C  
ATOM   1884  CD1 LEU A 123       2.497   5.506   8.412  1.00  0.78           C  
ATOM   1885  CD2 LEU A 123       1.270   5.848   6.395  1.00  0.78           C  
ATOM   1886  H   LEU A 123       4.558   3.264   8.117  1.00  0.78           H  
ATOM   1887  HA  LEU A 123       1.888   2.587   8.744  1.00  0.78           H  
ATOM   1888 1HB  LEU A 123       3.218   3.925   6.439  1.00  0.78           H  
ATOM   1889 2HB  LEU A 123       1.621   3.255   6.103  1.00  0.78           H  
ATOM   1890  HG  LEU A 123       0.762   4.591   7.955  1.00  0.78           H  
ATOM   1891 1HD1 LEU A 123       2.029   6.380   8.841  1.00  0.78           H  
ATOM   1892 2HD1 LEU A 123       2.736   4.792   9.195  1.00  0.78           H  
ATOM   1893 3HD1 LEU A 123       3.357   5.797   7.907  1.00  0.78           H  
ATOM   1894 1HD2 LEU A 123       0.791   6.719   6.843  1.00  0.78           H  
ATOM   1895 2HD2 LEU A 123       2.166   6.159   5.868  1.00  0.78           H  
ATOM   1896 3HD2 LEU A 123       0.586   5.369   5.706  1.00  0.78           H  
ATOM   1897  N   PRO A 124       1.119   0.527   7.343  1.00  0.82           N  
ATOM   1898  CA  PRO A 124       0.760  -0.821   6.914  1.00  0.82           C  
ATOM   1899  C   PRO A 124       0.912  -1.109   5.431  1.00  0.82           C  
ATOM   1900  O   PRO A 124       1.032  -2.269   5.040  1.00  0.82           O  
ATOM   1901  CB  PRO A 124      -0.728  -0.906   7.315  1.00  0.82           C  
ATOM   1902  CG  PRO A 124      -1.196   0.522   7.415  1.00  0.82           C  
ATOM   1903  CD  PRO A 124      -0.006   1.278   7.923  1.00  0.82           C  
ATOM   1904  HA  PRO A 124       1.353  -1.539   7.498  1.00  0.82           H  
ATOM   1905 1HB  PRO A 124      -1.283  -1.479   6.557  1.00  0.82           H  
ATOM   1906 2HB  PRO A 124      -0.826  -1.452   8.264  1.00  0.82           H  
ATOM   1907 1HG  PRO A 124      -1.526   0.878   6.432  1.00  0.82           H  
ATOM   1908 2HG  PRO A 124      -2.070   0.597   8.085  1.00  0.82           H  
ATOM   1909 1HD  PRO A 124      -0.071   2.299   7.546  1.00  0.82           H  
ATOM   1910 2HD  PRO A 124       0.036   1.228   9.020  1.00  0.82           H  
ATOM   1911  N   GLY A 125       0.895  -0.079   4.600  1.00  0.90           N  
ATOM   1912  CA  GLY A 125       1.047  -0.302   3.174  1.00  0.90           C  
ATOM   1913  C   GLY A 125       2.491  -0.131   2.697  1.00  0.90           C  
ATOM   1914  O   GLY A 125       2.765  -0.232   1.506  1.00  0.90           O  
ATOM   1915  H   GLY A 125       0.787   0.859   4.952  1.00  0.90           H  
ATOM   1916 1HA  GLY A 125       0.697  -1.304   2.924  1.00  0.90           H  
ATOM   1917 2HA  GLY A 125       0.404   0.395   2.638  1.00  0.90           H  
ATOM   1918  N   SER A 126       3.422   0.155   3.584  1.00  1.03           N  
ATOM   1919  CA  SER A 126       4.775   0.419   3.112  1.00  1.03           C  
ATOM   1920  C   SER A 126       5.548  -0.751   2.528  1.00  1.03           C  
ATOM   1921  O   SER A 126       5.572  -1.862   3.064  1.00  1.03           O  
ATOM   1922  CB  SER A 126       5.587   1.039   4.201  1.00  1.03           C  
ATOM   1923  OG  SER A 126       6.917   1.236   3.782  1.00  1.03           O  
ATOM   1924  H   SER A 126       3.210   0.213   4.580  1.00  1.03           H  
ATOM   1925  HA  SER A 126       4.702   1.136   2.314  1.00  1.03           H  
ATOM   1926 1HB  SER A 126       5.141   1.990   4.499  1.00  1.03           H  
ATOM   1927 2HB  SER A 126       5.551   0.385   5.040  1.00  1.03           H  
ATOM   1928  HG  SER A 126       6.861   1.580   2.883  1.00  1.03           H  
ATOM   1929  N   LEU A 127       6.256  -0.438   1.451  1.00  1.19           N  
ATOM   1930  CA  LEU A 127       7.181  -1.320   0.771  1.00  1.19           C  
ATOM   1931  C   LEU A 127       8.573  -0.703   0.758  1.00  1.19           C  
ATOM   1932  O   LEU A 127       8.794   0.382   0.206  1.00  1.19           O  
ATOM   1933  CB  LEU A 127       6.707  -1.583  -0.659  1.00  1.19           C  
ATOM   1934  CG  LEU A 127       7.489  -2.628  -1.449  1.00  1.19           C  
ATOM   1935  CD1 LEU A 127       6.577  -3.244  -2.494  1.00  1.19           C  
ATOM   1936  CD2 LEU A 127       8.692  -1.948  -2.122  1.00  1.19           C  
ATOM   1937  H   LEU A 127       6.127   0.487   1.069  1.00  1.19           H  
ATOM   1938  HA  LEU A 127       7.223  -2.265   1.309  1.00  1.19           H  
ATOM   1939 1HB  LEU A 127       5.667  -1.909  -0.620  1.00  1.19           H  
ATOM   1940 2HB  LEU A 127       6.742  -0.642  -1.214  1.00  1.19           H  
ATOM   1941  HG  LEU A 127       7.839  -3.416  -0.780  1.00  1.19           H  
ATOM   1942 1HD1 LEU A 127       7.127  -3.990  -3.066  1.00  1.19           H  
ATOM   1943 2HD1 LEU A 127       5.727  -3.717  -2.001  1.00  1.19           H  
ATOM   1944 3HD1 LEU A 127       6.223  -2.476  -3.152  1.00  1.19           H  
ATOM   1945 1HD2 LEU A 127       9.256  -2.685  -2.693  1.00  1.19           H  
ATOM   1946 2HD2 LEU A 127       8.343  -1.170  -2.787  1.00  1.19           H  
ATOM   1947 3HD2 LEU A 127       9.335  -1.509  -1.372  1.00  1.19           H  
ATOM   1948  N   CYS A 128       9.503  -1.408   1.381  1.00  1.40           N  
ATOM   1949  CA  CYS A 128      10.874  -0.950   1.485  1.00  1.40           C  
ATOM   1950  C   CYS A 128      11.737  -1.441   0.336  1.00  1.40           C  
ATOM   1951  O   CYS A 128      11.945  -2.644   0.170  1.00  1.40           O  
ATOM   1952  CB  CYS A 128      11.460  -1.428   2.802  1.00  1.40           C  
ATOM   1953  SG  CYS A 128      13.173  -1.051   3.023  1.00  1.40           S  
ATOM   1954  H   CYS A 128       9.246  -2.288   1.805  1.00  1.40           H  
ATOM   1955  HA  CYS A 128      10.874   0.143   1.477  1.00  1.40           H  
ATOM   1956 1HB  CYS A 128      10.902  -0.978   3.622  1.00  1.40           H  
ATOM   1957 2HB  CYS A 128      11.343  -2.509   2.881  1.00  1.40           H  
ATOM   1958  N   GLY A 129      12.246  -0.510  -0.458  1.00  1.64           N  
ATOM   1959  CA  GLY A 129      13.076  -0.852  -1.595  1.00  1.64           C  
ATOM   1960  C   GLY A 129      14.121  -1.896  -1.227  1.00  1.64           C  
ATOM   1961  O   GLY A 129      15.303  -1.570  -1.102  1.00  1.64           O  
ATOM   1962  H   GLY A 129      12.027   0.474  -0.297  1.00  1.64           H  
ATOM   1963 1HA  GLY A 129      12.450  -1.213  -2.412  1.00  1.64           H  
ATOM   1964 2HA  GLY A 129      13.577   0.045  -1.936  1.00  1.64           H  
TER    1965
ENDMDL

