REMARK ID 697739 DOMAINID 688257 MODEL 1 Dre_ARID5A_ARID
MODEL     1
ATOM      1  N   ASP A   1       0.506  -0.422  -0.667  1.00  2.18           N  
ATOM      2  CA  ASP A   1       1.809   0.064  -1.104  1.00  2.18           C  
ATOM      3  C   ASP A   1       2.100   1.497  -0.643  1.00  2.18           C  
ATOM      4  O   ASP A   1       3.074   1.748   0.081  1.00  2.18           O  
ATOM      5  CB  ASP A   1       1.951  -0.075  -2.636  1.00  2.18           C  
ATOM      6  CG  ASP A   1       0.850   0.637  -3.519  1.00  2.18           C  
ATOM      7  OD1 ASP A   1      -0.062   1.241  -2.983  1.00  2.18           O  
ATOM      8  OD2 ASP A   1       0.958   0.551  -4.719  1.00  2.18           O  
ATOM      9 1H   ASP A   1       0.229  -1.221  -1.217  1.00  2.18           H  
ATOM     10 2H   ASP A   1       0.610  -0.702   0.303  1.00  2.18           H  
ATOM     11 3H   ASP A   1      -0.188   0.302  -0.730  1.00  2.18           H  
ATOM     12  HA  ASP A   1       2.566  -0.577  -0.649  1.00  2.18           H  
ATOM     13 1HB  ASP A   1       2.923   0.321  -2.931  1.00  2.18           H  
ATOM     14 2HB  ASP A   1       1.952  -1.134  -2.891  1.00  2.18           H  
ATOM     15  N   GLN A   2       1.268   2.448  -1.066  1.00  1.79           N  
ATOM     16  CA  GLN A   2       1.500   3.848  -0.714  1.00  1.79           C  
ATOM     17  C   GLN A   2       1.503   4.099   0.782  1.00  1.79           C  
ATOM     18  O   GLN A   2       2.417   4.740   1.294  1.00  1.79           O  
ATOM     19  CB  GLN A   2       0.457   4.756  -1.359  1.00  1.79           C  
ATOM     20  CG  GLN A   2       0.666   6.240  -1.051  1.00  1.79           C  
ATOM     21  CD  GLN A   2      -0.379   7.134  -1.692  1.00  1.79           C  
ATOM     22  OE1 GLN A   2      -1.002   6.769  -2.698  1.00  1.79           O  
ATOM     23  NE2 GLN A   2      -0.578   8.315  -1.118  1.00  1.79           N  
ATOM     24  H   GLN A   2       0.494   2.198  -1.679  1.00  1.79           H  
ATOM     25  HA  GLN A   2       2.479   4.133  -1.100  1.00  1.79           H  
ATOM     26 1HB  GLN A   2       0.474   4.618  -2.442  1.00  1.79           H  
ATOM     27 2HB  GLN A   2      -0.536   4.477  -1.010  1.00  1.79           H  
ATOM     28 1HG  GLN A   2       0.616   6.386   0.033  1.00  1.79           H  
ATOM     29 2HG  GLN A   2       1.646   6.544  -1.417  1.00  1.79           H  
ATOM     30 1HE2 GLN A   2      -1.251   8.950  -1.490  1.00  1.79           H  
ATOM     31 2HE2 GLN A   2      -0.038   8.583  -0.283  1.00  1.79           H  
ATOM     32  N   SER A   3       0.515   3.566   1.500  1.00  1.43           N  
ATOM     33  CA  SER A   3       0.437   3.816   2.935  1.00  1.43           C  
ATOM     34  C   SER A   3       1.661   3.286   3.661  1.00  1.43           C  
ATOM     35  O   SER A   3       2.200   3.955   4.539  1.00  1.43           O  
ATOM     36  CB  SER A   3      -0.805   3.173   3.514  1.00  1.43           C  
ATOM     37  OG  SER A   3      -1.973   3.775   3.016  1.00  1.43           O  
ATOM     38  H   SER A   3      -0.199   3.018   1.046  1.00  1.43           H  
ATOM     39  HA  SER A   3       0.385   4.897   3.094  1.00  1.43           H  
ATOM     40 1HB  SER A   3      -0.806   2.107   3.271  1.00  1.43           H  
ATOM     41 2HB  SER A   3      -0.781   3.255   4.597  1.00  1.43           H  
ATOM     42  HG  SER A   3      -2.703   3.367   3.492  1.00  1.43           H  
ATOM     43  N   GLU A   4       2.133   2.104   3.270  1.00  1.13           N  
ATOM     44  CA  GLU A   4       3.302   1.527   3.917  1.00  1.13           C  
ATOM     45  C   GLU A   4       4.528   2.374   3.600  1.00  1.13           C  
ATOM     46  O   GLU A   4       5.379   2.606   4.461  1.00  1.13           O  
ATOM     47  CB  GLU A   4       3.511   0.075   3.483  1.00  1.13           C  
ATOM     48  CG  GLU A   4       2.378  -0.871   3.913  1.00  1.13           C  
ATOM     49  CD  GLU A   4       1.227  -0.870   2.933  1.00  1.13           C  
ATOM     50  OE1 GLU A   4       1.501  -0.810   1.755  1.00  1.13           O  
ATOM     51  OE2 GLU A   4       0.095  -0.917   3.341  1.00  1.13           O  
ATOM     52  H   GLU A   4       1.673   1.609   2.527  1.00  1.13           H  
ATOM     53  HA  GLU A   4       3.146   1.543   4.996  1.00  1.13           H  
ATOM     54 1HB  GLU A   4       3.595   0.033   2.395  1.00  1.13           H  
ATOM     55 2HB  GLU A   4       4.447  -0.300   3.900  1.00  1.13           H  
ATOM     56 1HG  GLU A   4       2.773  -1.883   3.995  1.00  1.13           H  
ATOM     57 2HG  GLU A   4       2.017  -0.566   4.895  1.00  1.13           H  
ATOM     58  N   SER A   5       4.615   2.875   2.367  1.00  0.90           N  
ATOM     59  CA  SER A   5       5.743   3.706   1.997  1.00  0.90           C  
ATOM     60  C   SER A   5       5.734   4.987   2.838  1.00  0.90           C  
ATOM     61  O   SER A   5       6.782   5.417   3.346  1.00  0.90           O  
ATOM     62  CB  SER A   5       5.665   4.035   0.519  1.00  0.90           C  
ATOM     63  OG  SER A   5       5.788   2.868  -0.259  1.00  0.90           O  
ATOM     64  H   SER A   5       3.908   2.653   1.666  1.00  0.90           H  
ATOM     65  HA  SER A   5       6.663   3.159   2.197  1.00  0.90           H  
ATOM     66 1HB  SER A   5       4.720   4.521   0.300  1.00  0.90           H  
ATOM     67 2HB  SER A   5       6.458   4.732   0.263  1.00  0.90           H  
ATOM     68  HG  SER A   5       4.973   2.347  -0.082  1.00  0.90           H  
ATOM     69  N   GLU A   6       4.543   5.583   3.026  1.00  0.76           N  
ATOM     70  CA  GLU A   6       4.433   6.797   3.829  1.00  0.76           C  
ATOM     71  C   GLU A   6       4.793   6.516   5.287  1.00  0.76           C  
ATOM     72  O   GLU A   6       5.487   7.317   5.921  1.00  0.76           O  
ATOM     73  CB  GLU A   6       3.026   7.414   3.738  1.00  0.76           C  
ATOM     74  CG  GLU A   6       2.670   8.035   2.367  1.00  0.76           C  
ATOM     75  CD  GLU A   6       1.289   8.697   2.324  1.00  0.76           C  
ATOM     76  OE1 GLU A   6       0.611   8.712   3.327  1.00  0.76           O  
ATOM     77  OE2 GLU A   6       0.922   9.189   1.274  1.00  0.76           O  
ATOM     78  H   GLU A   6       3.714   5.192   2.578  1.00  0.76           H  
ATOM     79  HA  GLU A   6       5.143   7.527   3.442  1.00  0.76           H  
ATOM     80 1HB  GLU A   6       2.286   6.641   3.952  1.00  0.76           H  
ATOM     81 2HB  GLU A   6       2.919   8.185   4.498  1.00  0.76           H  
ATOM     82 1HG  GLU A   6       3.423   8.781   2.117  1.00  0.76           H  
ATOM     83 2HG  GLU A   6       2.714   7.256   1.611  1.00  0.76           H  
ATOM     84  N   GLU A   7       4.376   5.356   5.804  1.00  0.67           N  
ATOM     85  CA  GLU A   7       4.697   4.974   7.171  1.00  0.67           C  
ATOM     86  C   GLU A   7       6.185   4.811   7.377  1.00  0.67           C  
ATOM     87  O   GLU A   7       6.757   5.353   8.324  1.00  0.67           O  
ATOM     88  CB  GLU A   7       3.986   3.677   7.559  1.00  0.67           C  
ATOM     89  CG  GLU A   7       4.322   3.192   8.969  1.00  0.67           C  
ATOM     90  CD  GLU A   7       3.501   2.018   9.419  1.00  0.67           C  
ATOM     91  OE1 GLU A   7       2.333   1.967   9.093  1.00  0.67           O  
ATOM     92  OE2 GLU A   7       4.035   1.171  10.096  1.00  0.67           O  
ATOM     93  H   GLU A   7       3.784   4.743   5.244  1.00  0.67           H  
ATOM     94  HA  GLU A   7       4.360   5.764   7.829  1.00  0.67           H  
ATOM     95 1HB  GLU A   7       2.910   3.815   7.485  1.00  0.67           H  
ATOM     96 2HB  GLU A   7       4.262   2.892   6.860  1.00  0.67           H  
ATOM     97 1HG  GLU A   7       5.373   2.899   8.981  1.00  0.67           H  
ATOM     98 2HG  GLU A   7       4.210   3.999   9.668  1.00  0.67           H  
ATOM     99  N   ARG A   8       6.835   4.099   6.465  1.00  0.62           N  
ATOM    100  CA  ARG A   8       8.263   3.870   6.564  1.00  0.62           C  
ATOM    101  C   ARG A   8       9.020   5.189   6.474  1.00  0.62           C  
ATOM    102  O   ARG A   8       9.998   5.415   7.202  1.00  0.62           O  
ATOM    103  CB  ARG A   8       8.688   2.928   5.455  1.00  0.62           C  
ATOM    104  CG  ARG A   8       8.204   1.491   5.640  1.00  0.62           C  
ATOM    105  CD  ARG A   8       8.475   0.656   4.447  1.00  0.62           C  
ATOM    106  NE  ARG A   8       7.984  -0.705   4.616  1.00  0.62           N  
ATOM    107  CZ  ARG A   8       7.882  -1.612   3.625  1.00  0.62           C  
ATOM    108  NH1 ARG A   8       8.235  -1.293   2.399  1.00  0.62           N  
ATOM    109  NH2 ARG A   8       7.425  -2.825   3.885  1.00  0.62           N  
ATOM    110  H   ARG A   8       6.315   3.678   5.694  1.00  0.62           H  
ATOM    111  HA  ARG A   8       8.474   3.405   7.527  1.00  0.62           H  
ATOM    112 1HB  ARG A   8       8.285   3.289   4.506  1.00  0.62           H  
ATOM    113 2HB  ARG A   8       9.773   2.918   5.373  1.00  0.62           H  
ATOM    114 1HG  ARG A   8       8.721   1.047   6.489  1.00  0.62           H  
ATOM    115 2HG  ARG A   8       7.132   1.489   5.834  1.00  0.62           H  
ATOM    116 1HD  ARG A   8       7.969   1.096   3.585  1.00  0.62           H  
ATOM    117 2HD  ARG A   8       9.546   0.616   4.261  1.00  0.62           H  
ATOM    118  HE  ARG A   8       7.701  -0.989   5.545  1.00  0.62           H  
ATOM    119 1HH1 ARG A   8       8.582  -0.364   2.200  1.00  0.62           H  
ATOM    120 2HH1 ARG A   8       8.159  -1.974   1.658  1.00  0.62           H  
ATOM    121 1HH2 ARG A   8       7.151  -3.072   4.826  1.00  0.62           H  
ATOM    122 2HH2 ARG A   8       7.347  -3.505   3.143  1.00  0.62           H  
ATOM    123  N   THR A   9       8.540   6.090   5.612  1.00  0.59           N  
ATOM    124  CA  THR A   9       9.161   7.390   5.453  1.00  0.59           C  
ATOM    125  C   THR A   9       9.034   8.193   6.745  1.00  0.59           C  
ATOM    126  O   THR A   9      10.019   8.754   7.233  1.00  0.59           O  
ATOM    127  CB  THR A   9       8.503   8.160   4.296  1.00  0.59           C  
ATOM    128  OG1 THR A   9       8.673   7.422   3.071  1.00  0.59           O  
ATOM    129  CG2 THR A   9       9.129   9.533   4.165  1.00  0.59           C  
ATOM    130  H   THR A   9       7.743   5.857   5.018  1.00  0.59           H  
ATOM    131  HA  THR A   9      10.218   7.251   5.234  1.00  0.59           H  
ATOM    132  HB  THR A   9       7.440   8.269   4.493  1.00  0.59           H  
ATOM    133  HG1 THR A   9       8.139   6.592   3.126  1.00  0.59           H  
ATOM    134 1HG2 THR A   9       8.652  10.070   3.347  1.00  0.59           H  
ATOM    135 2HG2 THR A   9       8.983  10.081   5.095  1.00  0.59           H  
ATOM    136 3HG2 THR A   9      10.194   9.433   3.964  1.00  0.59           H  
ATOM    137  N   PHE A  10       7.825   8.214   7.315  1.00  0.59           N  
ATOM    138  CA  PHE A  10       7.548   8.923   8.556  1.00  0.59           C  
ATOM    139  C   PHE A  10       8.398   8.428   9.702  1.00  0.59           C  
ATOM    140  O   PHE A  10       9.045   9.228  10.376  1.00  0.59           O  
ATOM    141  CB  PHE A  10       6.087   8.786   8.946  1.00  0.59           C  
ATOM    142  CG  PHE A  10       5.754   9.389  10.308  1.00  0.59           C  
ATOM    143  CD1 PHE A  10       5.533  10.745  10.468  1.00  0.59           C  
ATOM    144  CD2 PHE A  10       5.686   8.581  11.429  1.00  0.59           C  
ATOM    145  CE1 PHE A  10       5.251  11.266  11.718  1.00  0.59           C  
ATOM    146  CE2 PHE A  10       5.407   9.104  12.670  1.00  0.59           C  
ATOM    147  CZ  PHE A  10       5.192  10.447  12.814  1.00  0.59           C  
ATOM    148  H   PHE A  10       7.053   7.732   6.855  1.00  0.59           H  
ATOM    149  HA  PHE A  10       7.767   9.979   8.399  1.00  0.59           H  
ATOM    150 1HB  PHE A  10       5.478   9.272   8.188  1.00  0.59           H  
ATOM    151 2HB  PHE A  10       5.813   7.731   8.959  1.00  0.59           H  
ATOM    152  HD1 PHE A  10       5.582  11.402   9.600  1.00  0.59           H  
ATOM    153  HD2 PHE A  10       5.861   7.515  11.314  1.00  0.59           H  
ATOM    154  HE1 PHE A  10       5.078  12.334  11.830  1.00  0.59           H  
ATOM    155  HE2 PHE A  10       5.361   8.452  13.535  1.00  0.59           H  
ATOM    156  HZ  PHE A  10       4.972  10.861  13.791  1.00  0.59           H  
ATOM    157  N   ILE A  11       8.418   7.110   9.919  1.00  0.59           N  
ATOM    158  CA  ILE A  11       9.183   6.560  11.025  1.00  0.59           C  
ATOM    159  C   ILE A  11      10.658   6.858  10.842  1.00  0.59           C  
ATOM    160  O   ILE A  11      11.338   7.241  11.795  1.00  0.59           O  
ATOM    161  CB  ILE A  11       8.995   5.040  11.157  1.00  0.59           C  
ATOM    162  CG1 ILE A  11       7.554   4.699  11.507  1.00  0.59           C  
ATOM    163  CG2 ILE A  11       9.942   4.505  12.240  1.00  0.59           C  
ATOM    164  CD1 ILE A  11       7.106   5.240  12.822  1.00  0.59           C  
ATOM    165  H   ILE A  11       7.877   6.488   9.317  1.00  0.59           H  
ATOM    166  HA  ILE A  11       8.846   7.031  11.946  1.00  0.59           H  
ATOM    167  HB  ILE A  11       9.221   4.566  10.197  1.00  0.59           H  
ATOM    168 1HG1 ILE A  11       6.903   5.108  10.743  1.00  0.59           H  
ATOM    169 2HG1 ILE A  11       7.438   3.615  11.515  1.00  0.59           H  
ATOM    170 1HG2 ILE A  11       9.826   3.428  12.330  1.00  0.59           H  
ATOM    171 2HG2 ILE A  11      10.973   4.738  11.970  1.00  0.59           H  
ATOM    172 3HG2 ILE A  11       9.703   4.974  13.190  1.00  0.59           H  
ATOM    173 1HD1 ILE A  11       6.074   4.943  12.962  1.00  0.59           H  
ATOM    174 2HD1 ILE A  11       7.725   4.824  13.619  1.00  0.59           H  
ATOM    175 3HD1 ILE A  11       7.190   6.322  12.830  1.00  0.59           H  
ATOM    176  N   THR A  12      11.161   6.735   9.614  1.00  0.59           N  
ATOM    177  CA  THR A  12      12.556   7.036   9.379  1.00  0.59           C  
ATOM    178  C   THR A  12      12.850   8.490   9.724  1.00  0.59           C  
ATOM    179  O   THR A  12      13.803   8.777  10.454  1.00  0.59           O  
ATOM    180  CB  THR A  12      12.927   6.792   7.907  1.00  0.59           C  
ATOM    181  OG1 THR A  12      12.721   5.409   7.585  1.00  0.59           O  
ATOM    182  CG2 THR A  12      14.380   7.179   7.665  1.00  0.59           C  
ATOM    183  H   THR A  12      10.588   6.410   8.834  1.00  0.59           H  
ATOM    184  HA  THR A  12      13.166   6.398  10.016  1.00  0.59           H  
ATOM    185  HB  THR A  12      12.285   7.398   7.267  1.00  0.59           H  
ATOM    186  HG1 THR A  12      11.748   5.237   7.564  1.00  0.59           H  
ATOM    187 1HG2 THR A  12      14.629   7.008   6.620  1.00  0.59           H  
ATOM    188 2HG2 THR A  12      14.514   8.234   7.903  1.00  0.59           H  
ATOM    189 3HG2 THR A  12      15.030   6.577   8.298  1.00  0.59           H  
ATOM    190  N   ASN A  13      12.022   9.415   9.231  1.00  0.59           N  
ATOM    191  CA  ASN A  13      12.255  10.829   9.482  1.00  0.59           C  
ATOM    192  C   ASN A  13      12.115  11.173  10.962  1.00  0.59           C  
ATOM    193  O   ASN A  13      12.894  11.968  11.497  1.00  0.59           O  
ATOM    194  CB  ASN A  13      11.321  11.666   8.639  1.00  0.59           C  
ATOM    195  CG  ASN A  13      11.702  11.655   7.181  1.00  0.59           C  
ATOM    196  OD1 ASN A  13      12.843  11.337   6.819  1.00  0.59           O  
ATOM    197  ND2 ASN A  13      10.775  12.015   6.333  1.00  0.59           N  
ATOM    198  H   ASN A  13      11.236   9.133   8.643  1.00  0.59           H  
ATOM    199  HA  ASN A  13      13.278  11.062   9.191  1.00  0.59           H  
ATOM    200 1HB  ASN A  13      10.299  11.290   8.748  1.00  0.59           H  
ATOM    201 2HB  ASN A  13      11.344  12.689   8.993  1.00  0.59           H  
ATOM    202 1HD2 ASN A  13      10.980  12.041   5.354  1.00  0.59           H  
ATOM    203 2HD2 ASN A  13       9.868  12.268   6.663  1.00  0.59           H  
ATOM    204  N   LEU A  14      11.160  10.533  11.637  1.00  0.58           N  
ATOM    205  CA  LEU A  14      10.949  10.747  13.055  1.00  0.58           C  
ATOM    206  C   LEU A  14      12.168  10.311  13.835  1.00  0.58           C  
ATOM    207  O   LEU A  14      12.679  11.054  14.672  1.00  0.58           O  
ATOM    208  CB  LEU A  14       9.702   9.990  13.530  1.00  0.58           C  
ATOM    209  CG  LEU A  14       9.432  10.039  15.025  1.00  0.58           C  
ATOM    210  CD1 LEU A  14       9.275  11.433  15.422  1.00  0.58           C  
ATOM    211  CD2 LEU A  14       8.151   9.260  15.357  1.00  0.58           C  
ATOM    212  H   LEU A  14      10.538   9.898  11.146  1.00  0.58           H  
ATOM    213  HA  LEU A  14      10.792  11.808  13.226  1.00  0.58           H  
ATOM    214 1HB  LEU A  14       8.832  10.407  13.017  1.00  0.58           H  
ATOM    215 2HB  LEU A  14       9.793   8.950  13.234  1.00  0.58           H  
ATOM    216  HG  LEU A  14      10.279   9.613  15.564  1.00  0.58           H  
ATOM    217 1HD1 LEU A  14       9.097  11.472  16.471  1.00  0.58           H  
ATOM    218 2HD1 LEU A  14      10.183  11.990  15.184  1.00  0.58           H  
ATOM    219 3HD1 LEU A  14       8.431  11.855  14.891  1.00  0.58           H  
ATOM    220 1HD2 LEU A  14       7.962   9.310  16.430  1.00  0.58           H  
ATOM    221 2HD2 LEU A  14       7.316   9.705  14.826  1.00  0.58           H  
ATOM    222 3HD2 LEU A  14       8.261   8.224  15.050  1.00  0.58           H  
ATOM    223  N   TYR A  15      12.648   9.102  13.570  1.00  0.58           N  
ATOM    224  CA  TYR A  15      13.823   8.614  14.262  1.00  0.58           C  
ATOM    225  C   TYR A  15      15.048   9.471  13.942  1.00  0.58           C  
ATOM    226  O   TYR A  15      15.848   9.753  14.836  1.00  0.58           O  
ATOM    227  CB  TYR A  15      14.021   7.121  14.005  1.00  0.58           C  
ATOM    228  CG  TYR A  15      12.960   6.312  14.796  1.00  0.58           C  
ATOM    229  CD1 TYR A  15      11.670   6.825  14.906  1.00  0.58           C  
ATOM    230  CD2 TYR A  15      13.272   5.118  15.440  1.00  0.58           C  
ATOM    231  CE1 TYR A  15      10.715   6.179  15.631  1.00  0.58           C  
ATOM    232  CE2 TYR A  15      12.291   4.465  16.177  1.00  0.58           C  
ATOM    233  CZ  TYR A  15      11.020   5.010  16.266  1.00  0.58           C  
ATOM    234  OH  TYR A  15      10.061   4.407  17.003  1.00  0.58           O  
ATOM    235  H   TYR A  15      12.191   8.510  12.875  1.00  0.58           H  
ATOM    236  HA  TYR A  15      13.641   8.712  15.331  1.00  0.58           H  
ATOM    237 1HB  TYR A  15      13.907   6.908  12.936  1.00  0.58           H  
ATOM    238 2HB  TYR A  15      15.015   6.809  14.319  1.00  0.58           H  
ATOM    239  HD1 TYR A  15      11.421   7.743  14.416  1.00  0.58           H  
ATOM    240  HD2 TYR A  15      14.278   4.704  15.382  1.00  0.58           H  
ATOM    241  HE1 TYR A  15       9.717   6.594  15.712  1.00  0.58           H  
ATOM    242  HE2 TYR A  15      12.525   3.535  16.695  1.00  0.58           H  
ATOM    243  HH  TYR A  15      10.466   3.747  17.575  1.00  0.58           H  
ATOM    244  N   CYS A  16      15.200   9.921  12.688  1.00  0.58           N  
ATOM    245  CA  CYS A  16      16.353  10.751  12.351  1.00  0.58           C  
ATOM    246  C   CYS A  16      16.301  12.038  13.173  1.00  0.58           C  
ATOM    247  O   CYS A  16      17.311  12.458  13.741  1.00  0.58           O  
ATOM    248  CB  CYS A  16      16.358  11.089  10.864  1.00  0.58           C  
ATOM    249  SG  CYS A  16      16.686   9.663   9.792  1.00  0.58           S  
ATOM    250  H   CYS A  16      14.535   9.660  11.959  1.00  0.58           H  
ATOM    251  HA  CYS A  16      17.264  10.207  12.595  1.00  0.58           H  
ATOM    252 1HB  CYS A  16      15.391  11.505  10.585  1.00  0.58           H  
ATOM    253 2HB  CYS A  16      17.113  11.849  10.666  1.00  0.58           H  
ATOM    254  HG  CYS A  16      15.499   9.057  10.046  1.00  0.58           H  
ATOM    255  N   PHE A  17      15.102  12.617  13.298  1.00  0.59           N  
ATOM    256  CA  PHE A  17      14.864  13.796  14.123  1.00  0.59           C  
ATOM    257  C   PHE A  17      15.271  13.548  15.562  1.00  0.59           C  
ATOM    258  O   PHE A  17      15.995  14.348  16.169  1.00  0.59           O  
ATOM    259  CB  PHE A  17      13.399  14.213  14.034  1.00  0.59           C  
ATOM    260  CG  PHE A  17      12.970  15.180  15.062  1.00  0.59           C  
ATOM    261  CD1 PHE A  17      13.292  16.507  14.995  1.00  0.59           C  
ATOM    262  CD2 PHE A  17      12.190  14.727  16.119  1.00  0.59           C  
ATOM    263  CE1 PHE A  17      12.855  17.370  15.970  1.00  0.59           C  
ATOM    264  CE2 PHE A  17      11.754  15.583  17.085  1.00  0.59           C  
ATOM    265  CZ  PHE A  17      12.090  16.914  17.009  1.00  0.59           C  
ATOM    266  H   PHE A  17      14.310  12.228  12.784  1.00  0.59           H  
ATOM    267  HA  PHE A  17      15.476  14.612  13.733  1.00  0.59           H  
ATOM    268 1HB  PHE A  17      13.220  14.655  13.057  1.00  0.59           H  
ATOM    269 2HB  PHE A  17      12.765  13.352  14.102  1.00  0.59           H  
ATOM    270  HD1 PHE A  17      13.900  16.872  14.166  1.00  0.59           H  
ATOM    271  HD2 PHE A  17      11.929  13.665  16.165  1.00  0.59           H  
ATOM    272  HE1 PHE A  17      13.113  18.421  15.919  1.00  0.59           H  
ATOM    273  HE2 PHE A  17      11.143  15.212  17.906  1.00  0.59           H  
ATOM    274  HZ  PHE A  17      11.750  17.615  17.767  1.00  0.59           H  
ATOM    275  N   MET A  18      14.802  12.441  16.122  1.00  0.60           N  
ATOM    276  CA  MET A  18      15.124  12.135  17.496  1.00  0.60           C  
ATOM    277  C   MET A  18      16.630  11.993  17.675  1.00  0.60           C  
ATOM    278  O   MET A  18      17.181  12.436  18.683  1.00  0.60           O  
ATOM    279  CB  MET A  18      14.417  10.852  17.893  1.00  0.60           C  
ATOM    280  CG  MET A  18      12.921  10.974  17.995  1.00  0.60           C  
ATOM    281  SD  MET A  18      12.435  12.044  19.326  1.00  0.60           S  
ATOM    282  CE  MET A  18      10.721  12.155  19.018  1.00  0.60           C  
ATOM    283  H   MET A  18      14.199  11.818  15.583  1.00  0.60           H  
ATOM    284  HA  MET A  18      14.779  12.955  18.125  1.00  0.60           H  
ATOM    285 1HB  MET A  18      14.639  10.079  17.161  1.00  0.60           H  
ATOM    286 2HB  MET A  18      14.798  10.505  18.849  1.00  0.60           H  
ATOM    287 1HG  MET A  18      12.532  11.390  17.075  1.00  0.60           H  
ATOM    288 2HG  MET A  18      12.472   9.997  18.134  1.00  0.60           H  
ATOM    289 1HE  MET A  18      10.252  12.773  19.782  1.00  0.60           H  
ATOM    290 2HE  MET A  18      10.550  12.597  18.040  1.00  0.60           H  
ATOM    291 3HE  MET A  18      10.290  11.158  19.037  1.00  0.60           H  
ATOM    292  N   LYS A  19      17.324  11.435  16.683  1.00  0.62           N  
ATOM    293  CA  LYS A  19      18.768  11.308  16.802  1.00  0.62           C  
ATOM    294  C   LYS A  19      19.439  12.687  16.768  1.00  0.62           C  
ATOM    295  O   LYS A  19      20.319  12.969  17.582  1.00  0.62           O  
ATOM    296  CB  LYS A  19      19.308  10.393  15.704  1.00  0.62           C  
ATOM    297  CG  LYS A  19      18.933   8.917  15.892  1.00  0.62           C  
ATOM    298  CD  LYS A  19      19.441   8.059  14.746  1.00  0.62           C  
ATOM    299  CE  LYS A  19      19.034   6.602  14.924  1.00  0.62           C  
ATOM    300  NZ  LYS A  19      19.501   5.756  13.788  1.00  0.62           N  
ATOM    301  H   LYS A  19      16.840  11.061  15.867  1.00  0.62           H  
ATOM    302  HA  LYS A  19      18.993  10.851  17.764  1.00  0.62           H  
ATOM    303 1HB  LYS A  19      18.917  10.716  14.741  1.00  0.62           H  
ATOM    304 2HB  LYS A  19      20.392  10.472  15.662  1.00  0.62           H  
ATOM    305 1HG  LYS A  19      19.364   8.555  16.824  1.00  0.62           H  
ATOM    306 2HG  LYS A  19      17.853   8.822  15.959  1.00  0.62           H  
ATOM    307 1HD  LYS A  19      19.021   8.431  13.809  1.00  0.62           H  
ATOM    308 2HD  LYS A  19      20.526   8.125  14.692  1.00  0.62           H  
ATOM    309 1HE  LYS A  19      19.463   6.222  15.849  1.00  0.62           H  
ATOM    310 2HE  LYS A  19      17.945   6.541  14.988  1.00  0.62           H  
ATOM    311 1HZ  LYS A  19      19.214   4.799  13.939  1.00  0.62           H  
ATOM    312 2HZ  LYS A  19      19.097   6.097  12.927  1.00  0.62           H  
ATOM    313 3HZ  LYS A  19      20.508   5.799  13.728  1.00  0.62           H  
ATOM    314  N   GLU A  20      18.962  13.585  15.896  1.00  0.64           N  
ATOM    315  CA  GLU A  20      19.524  14.940  15.794  1.00  0.64           C  
ATOM    316  C   GLU A  20      19.358  15.707  17.104  1.00  0.64           C  
ATOM    317  O   GLU A  20      20.211  16.510  17.488  1.00  0.64           O  
ATOM    318  CB  GLU A  20      18.875  15.736  14.651  1.00  0.64           C  
ATOM    319  CG  GLU A  20      19.251  15.271  13.237  1.00  0.64           C  
ATOM    320  CD  GLU A  20      18.560  16.063  12.135  1.00  0.64           C  
ATOM    321  OE1 GLU A  20      17.720  16.881  12.438  1.00  0.64           O  
ATOM    322  OE2 GLU A  20      18.883  15.846  10.988  1.00  0.64           O  
ATOM    323  H   GLU A  20      18.222  13.301  15.253  1.00  0.64           H  
ATOM    324  HA  GLU A  20      20.590  14.852  15.588  1.00  0.64           H  
ATOM    325 1HB  GLU A  20      17.790  15.670  14.741  1.00  0.64           H  
ATOM    326 2HB  GLU A  20      19.144  16.787  14.744  1.00  0.64           H  
ATOM    327 1HG  GLU A  20      20.328  15.368  13.115  1.00  0.64           H  
ATOM    328 2HG  GLU A  20      19.000  14.221  13.135  1.00  0.64           H  
ATOM    329  N   ARG A  21      18.258  15.435  17.796  1.00  0.68           N  
ATOM    330  CA  ARG A  21      17.936  16.071  19.063  1.00  0.68           C  
ATOM    331  C   ARG A  21      18.458  15.293  20.280  1.00  0.68           C  
ATOM    332  O   ARG A  21      18.111  15.617  21.418  1.00  0.68           O  
ATOM    333  CB  ARG A  21      16.434  16.276  19.185  1.00  0.68           C  
ATOM    334  CG  ARG A  21      15.832  17.207  18.130  1.00  0.68           C  
ATOM    335  CD  ARG A  21      16.351  18.593  18.296  1.00  0.68           C  
ATOM    336  NE  ARG A  21      15.752  19.560  17.375  1.00  0.68           N  
ATOM    337  CZ  ARG A  21      16.142  20.851  17.292  1.00  0.68           C  
ATOM    338  NH1 ARG A  21      17.119  21.287  18.061  1.00  0.68           N  
ATOM    339  NH2 ARG A  21      15.555  21.682  16.449  1.00  0.68           N  
ATOM    340  H   ARG A  21      17.584  14.784  17.388  1.00  0.68           H  
ATOM    341  HA  ARG A  21      18.404  17.054  19.069  1.00  0.68           H  
ATOM    342 1HB  ARG A  21      15.934  15.307  19.083  1.00  0.68           H  
ATOM    343 2HB  ARG A  21      16.192  16.671  20.169  1.00  0.68           H  
ATOM    344 1HG  ARG A  21      16.086  16.847  17.129  1.00  0.68           H  
ATOM    345 2HG  ARG A  21      14.754  17.226  18.247  1.00  0.68           H  
ATOM    346 1HD  ARG A  21      16.152  18.929  19.313  1.00  0.68           H  
ATOM    347 2HD  ARG A  21      17.428  18.586  18.125  1.00  0.68           H  
ATOM    348  HE  ARG A  21      14.997  19.250  16.769  1.00  0.68           H  
ATOM    349 1HH1 ARG A  21      17.574  20.654  18.706  1.00  0.68           H  
ATOM    350 2HH1 ARG A  21      17.414  22.250  18.004  1.00  0.68           H  
ATOM    351 1HH2 ARG A  21      14.791  21.352  15.849  1.00  0.68           H  
ATOM    352 2HH2 ARG A  21      15.852  22.642  16.397  1.00  0.68           H  
ATOM    353  N   ASN A  22      19.270  14.256  20.042  1.00  0.72           N  
ATOM    354  CA  ASN A  22      19.857  13.403  21.077  1.00  0.72           C  
ATOM    355  C   ASN A  22      18.836  12.724  21.996  1.00  0.72           C  
ATOM    356  O   ASN A  22      19.077  12.557  23.195  1.00  0.72           O  
ATOM    357  CB  ASN A  22      20.858  14.194  21.907  1.00  0.72           C  
ATOM    358  CG  ASN A  22      22.038  14.674  21.093  1.00  0.72           C  
ATOM    359  OD1 ASN A  22      22.659  13.904  20.350  1.00  0.72           O  
ATOM    360  ND2 ASN A  22      22.357  15.939  21.224  1.00  0.72           N  
ATOM    361  H   ASN A  22      19.520  14.028  19.081  1.00  0.72           H  
ATOM    362  HA  ASN A  22      20.397  12.603  20.568  1.00  0.72           H  
ATOM    363 1HB  ASN A  22      20.374  15.053  22.365  1.00  0.72           H  
ATOM    364 2HB  ASN A  22      21.228  13.564  22.714  1.00  0.72           H  
ATOM    365 1HD2 ASN A  22      23.128  16.316  20.710  1.00  0.72           H  
ATOM    366 2HD2 ASN A  22      21.827  16.528  21.835  1.00  0.72           H  
ATOM    367  N   THR A  23      17.721  12.291  21.419  1.00  0.76           N  
ATOM    368  CA  THR A  23      16.688  11.573  22.139  1.00  0.76           C  
ATOM    369  C   THR A  23      16.792  10.087  21.727  1.00  0.76           C  
ATOM    370  O   THR A  23      16.608   9.758  20.553  1.00  0.76           O  
ATOM    371  CB  THR A  23      15.299  12.143  21.815  1.00  0.76           C  
ATOM    372  OG1 THR A  23      15.238  13.528  22.204  1.00  0.76           O  
ATOM    373  CG2 THR A  23      14.237  11.383  22.571  1.00  0.76           C  
ATOM    374  H   THR A  23      17.585  12.468  20.428  1.00  0.76           H  
ATOM    375  HA  THR A  23      16.860  11.708  23.199  1.00  0.76           H  
ATOM    376  HB  THR A  23      15.128  12.062  20.749  1.00  0.76           H  
ATOM    377  HG1 THR A  23      15.976  14.014  21.813  1.00  0.76           H  
ATOM    378 1HG2 THR A  23      13.253  11.784  22.332  1.00  0.76           H  
ATOM    379 2HG2 THR A  23      14.281  10.350  22.303  1.00  0.76           H  
ATOM    380 3HG2 THR A  23      14.414  11.481  23.637  1.00  0.76           H  
ATOM    381  N   PRO A  24      17.037   9.151  22.659  1.00  0.79           N  
ATOM    382  CA  PRO A  24      17.334   7.750  22.391  1.00  0.79           C  
ATOM    383  C   PRO A  24      16.148   6.889  21.987  1.00  0.79           C  
ATOM    384  O   PRO A  24      15.785   5.946  22.692  1.00  0.79           O  
ATOM    385  CB  PRO A  24      17.895   7.292  23.741  1.00  0.79           C  
ATOM    386  CG  PRO A  24      17.154   8.131  24.755  1.00  0.79           C  
ATOM    387  CD  PRO A  24      17.016   9.492  24.097  1.00  0.79           C  
ATOM    388  HA  PRO A  24      18.115   7.696  21.618  1.00  0.79           H  
ATOM    389 1HB  PRO A  24      17.727   6.212  23.870  1.00  0.79           H  
ATOM    390 2HB  PRO A  24      18.983   7.453  23.769  1.00  0.79           H  
ATOM    391 1HG  PRO A  24      16.179   7.673  24.981  1.00  0.79           H  
ATOM    392 2HG  PRO A  24      17.715   8.170  25.701  1.00  0.79           H  
ATOM    393 1HD  PRO A  24      16.060   9.936  24.391  1.00  0.79           H  
ATOM    394 2HD  PRO A  24      17.884  10.123  24.365  1.00  0.79           H  
ATOM    395  N   ILE A  25      15.555   7.189  20.839  1.00  0.81           N  
ATOM    396  CA  ILE A  25      14.435   6.371  20.397  1.00  0.81           C  
ATOM    397  C   ILE A  25      14.932   5.329  19.414  1.00  0.81           C  
ATOM    398  O   ILE A  25      15.256   5.632  18.266  1.00  0.81           O  
ATOM    399  CB  ILE A  25      13.343   7.196  19.719  1.00  0.81           C  
ATOM    400  CG1 ILE A  25      12.958   8.338  20.614  1.00  0.81           C  
ATOM    401  CG2 ILE A  25      12.135   6.320  19.412  1.00  0.81           C  
ATOM    402  CD1 ILE A  25      12.531   7.920  21.990  1.00  0.81           C  
ATOM    403  H   ILE A  25      15.887   7.991  20.307  1.00  0.81           H  
ATOM    404  HA  ILE A  25      14.002   5.860  21.254  1.00  0.81           H  
ATOM    405  HB  ILE A  25      13.733   7.615  18.789  1.00  0.81           H  
ATOM    406 1HG1 ILE A  25      13.799   9.008  20.676  1.00  0.81           H  
ATOM    407 2HG1 ILE A  25      12.132   8.869  20.161  1.00  0.81           H  
ATOM    408 1HG2 ILE A  25      11.364   6.912  18.918  1.00  0.81           H  
ATOM    409 2HG2 ILE A  25      12.440   5.510  18.768  1.00  0.81           H  
ATOM    410 3HG2 ILE A  25      11.734   5.905  20.337  1.00  0.81           H  
ATOM    411 1HD1 ILE A  25      12.259   8.803  22.569  1.00  0.81           H  
ATOM    412 2HD1 ILE A  25      11.680   7.253  21.920  1.00  0.81           H  
ATOM    413 3HD1 ILE A  25      13.345   7.401  22.487  1.00  0.81           H  
ATOM    414  N   GLU A  26      14.984   4.091  19.878  1.00  0.83           N  
ATOM    415  CA  GLU A  26      15.498   2.990  19.078  1.00  0.83           C  
ATOM    416  C   GLU A  26      14.380   2.088  18.581  1.00  0.83           C  
ATOM    417  O   GLU A  26      14.535   1.375  17.585  1.00  0.83           O  
ATOM    418  CB  GLU A  26      16.504   2.178  19.900  1.00  0.83           C  
ATOM    419  CG  GLU A  26      17.742   2.978  20.336  1.00  0.83           C  
ATOM    420  CD  GLU A  26      18.738   2.168  21.148  1.00  0.83           C  
ATOM    421  OE1 GLU A  26      18.442   1.043  21.471  1.00  0.83           O  
ATOM    422  OE2 GLU A  26      19.796   2.682  21.436  1.00  0.83           O  
ATOM    423  H   GLU A  26      14.703   3.930  20.835  1.00  0.83           H  
ATOM    424  HA  GLU A  26      16.011   3.402  18.209  1.00  0.83           H  
ATOM    425 1HB  GLU A  26      16.015   1.796  20.797  1.00  0.83           H  
ATOM    426 2HB  GLU A  26      16.841   1.320  19.320  1.00  0.83           H  
ATOM    427 1HG  GLU A  26      18.240   3.363  19.447  1.00  0.83           H  
ATOM    428 2HG  GLU A  26      17.412   3.834  20.929  1.00  0.83           H  
ATOM    429  N   ARG A  27      13.268   2.088  19.309  1.00  0.84           N  
ATOM    430  CA  ARG A  27      12.154   1.199  19.018  1.00  0.84           C  
ATOM    431  C   ARG A  27      10.817   1.914  19.112  1.00  0.84           C  
ATOM    432  O   ARG A  27      10.662   2.882  19.856  1.00  0.84           O  
ATOM    433  CB  ARG A  27      12.140   0.009  19.978  1.00  0.84           C  
ATOM    434  CG  ARG A  27      13.352  -0.927  19.894  1.00  0.84           C  
ATOM    435  CD  ARG A  27      13.360  -1.696  18.619  1.00  0.84           C  
ATOM    436  NE  ARG A  27      14.447  -2.657  18.567  1.00  0.84           N  
ATOM    437  CZ  ARG A  27      15.699  -2.399  18.127  1.00  0.84           C  
ATOM    438  NH1 ARG A  27      16.040  -1.200  17.691  1.00  0.84           N  
ATOM    439  NH2 ARG A  27      16.600  -3.370  18.132  1.00  0.84           N  
ATOM    440  H   ARG A  27      13.206   2.715  20.094  1.00  0.84           H  
ATOM    441  HA  ARG A  27      12.269   0.821  18.002  1.00  0.84           H  
ATOM    442 1HB  ARG A  27      12.081   0.375  21.001  1.00  0.84           H  
ATOM    443 2HB  ARG A  27      11.244  -0.589  19.799  1.00  0.84           H  
ATOM    444 1HG  ARG A  27      14.279  -0.365  19.968  1.00  0.84           H  
ATOM    445 2HG  ARG A  27      13.304  -1.643  20.714  1.00  0.84           H  
ATOM    446 1HD  ARG A  27      12.421  -2.238  18.519  1.00  0.84           H  
ATOM    447 2HD  ARG A  27      13.472  -1.011  17.780  1.00  0.84           H  
ATOM    448  HE  ARG A  27      14.251  -3.594  18.886  1.00  0.84           H  
ATOM    449 1HH1 ARG A  27      15.367  -0.416  17.675  1.00  0.84           H  
ATOM    450 2HH1 ARG A  27      16.981  -1.034  17.370  1.00  0.84           H  
ATOM    451 1HH2 ARG A  27      16.349  -4.291  18.464  1.00  0.84           H  
ATOM    452 2HH2 ARG A  27      17.538  -3.190  17.806  1.00  0.84           H  
ATOM    453  N   ILE A  28       9.849   1.395  18.372  1.00  0.86           N  
ATOM    454  CA  ILE A  28       8.465   1.847  18.413  1.00  0.86           C  
ATOM    455  C   ILE A  28       7.797   1.299  19.686  1.00  0.86           C  
ATOM    456  O   ILE A  28       7.969   0.115  19.980  1.00  0.86           O  
ATOM    457  CB  ILE A  28       7.720   1.373  17.149  1.00  0.86           C  
ATOM    458  CG1 ILE A  28       8.334   2.046  15.909  1.00  0.86           C  
ATOM    459  CG2 ILE A  28       6.242   1.643  17.232  1.00  0.86           C  
ATOM    460  CD1 ILE A  28       7.838   1.501  14.605  1.00  0.86           C  
ATOM    461  H   ILE A  28      10.078   0.623  17.763  1.00  0.86           H  
ATOM    462  HA  ILE A  28       8.473   2.927  18.411  1.00  0.86           H  
ATOM    463  HB  ILE A  28       7.871   0.310  17.043  1.00  0.86           H  
ATOM    464 1HG1 ILE A  28       8.101   3.106  15.939  1.00  0.86           H  
ATOM    465 2HG1 ILE A  28       9.416   1.926  15.942  1.00  0.86           H  
ATOM    466 1HG2 ILE A  28       5.760   1.273  16.331  1.00  0.86           H  
ATOM    467 2HG2 ILE A  28       5.815   1.144  18.098  1.00  0.86           H  
ATOM    468 3HG2 ILE A  28       6.066   2.692  17.310  1.00  0.86           H  
ATOM    469 1HD1 ILE A  28       8.317   2.033  13.784  1.00  0.86           H  
ATOM    470 2HD1 ILE A  28       8.075   0.439  14.539  1.00  0.86           H  
ATOM    471 3HD1 ILE A  28       6.758   1.637  14.542  1.00  0.86           H  
ATOM    472  N   PRO A  29       7.098   2.132  20.486  1.00  0.90           N  
ATOM    473  CA  PRO A  29       6.443   1.790  21.739  1.00  0.90           C  
ATOM    474  C   PRO A  29       5.208   0.929  21.551  1.00  0.90           C  
ATOM    475  O   PRO A  29       4.740   0.742  20.426  1.00  0.90           O  
ATOM    476  CB  PRO A  29       6.081   3.161  22.316  1.00  0.90           C  
ATOM    477  CG  PRO A  29       5.918   4.046  21.134  1.00  0.90           C  
ATOM    478  CD  PRO A  29       6.962   3.571  20.146  1.00  0.90           C  
ATOM    479  HA  PRO A  29       7.170   1.279  22.389  1.00  0.90           H  
ATOM    480 1HB  PRO A  29       5.165   3.081  22.915  1.00  0.90           H  
ATOM    481 2HB  PRO A  29       6.871   3.507  22.995  1.00  0.90           H  
ATOM    482 1HG  PRO A  29       4.908   3.968  20.729  1.00  0.90           H  
ATOM    483 2HG  PRO A  29       6.037   5.080  21.451  1.00  0.90           H  
ATOM    484 1HD  PRO A  29       6.556   3.720  19.163  1.00  0.90           H  
ATOM    485 2HD  PRO A  29       7.919   4.101  20.300  1.00  0.90           H  
ATOM    486  N   HIS A  30       4.707   0.396  22.666  1.00  0.95           N  
ATOM    487  CA  HIS A  30       3.503  -0.429  22.688  1.00  0.95           C  
ATOM    488  C   HIS A  30       2.431   0.152  23.615  1.00  0.95           C  
ATOM    489  O   HIS A  30       2.738   0.876  24.568  1.00  0.95           O  
ATOM    490  CB  HIS A  30       3.836  -1.856  23.171  1.00  0.95           C  
ATOM    491  CG  HIS A  30       4.732  -2.656  22.255  1.00  0.95           C  
ATOM    492  ND1 HIS A  30       6.091  -2.425  22.141  1.00  0.95           N  
ATOM    493  CD2 HIS A  30       4.462  -3.710  21.448  1.00  0.95           C  
ATOM    494  CE1 HIS A  30       6.608  -3.286  21.281  1.00  0.95           C  
ATOM    495  NE2 HIS A  30       5.640  -4.076  20.846  1.00  0.95           N  
ATOM    496  H   HIS A  30       5.171   0.581  23.544  1.00  0.95           H  
ATOM    497  HA  HIS A  30       3.083  -0.492  21.691  1.00  0.95           H  
ATOM    498 1HB  HIS A  30       4.311  -1.803  24.150  1.00  0.95           H  
ATOM    499 2HB  HIS A  30       2.901  -2.414  23.295  1.00  0.95           H  
ATOM    500  HD1 HIS A  30       6.630  -1.742  22.634  1.00  0.95           H  
ATOM    501  HD2 HIS A  30       3.544  -4.253  21.227  1.00  0.95           H  
ATOM    502  HE1 HIS A  30       7.672  -3.259  21.045  1.00  0.95           H  
ATOM    503  N   LEU A  31       1.173  -0.171  23.318  1.00  1.00           N  
ATOM    504  CA  LEU A  31       0.025   0.190  24.151  1.00  1.00           C  
ATOM    505  C   LEU A  31      -0.646  -1.117  24.543  1.00  1.00           C  
ATOM    506  O   LEU A  31      -1.118  -1.863  23.678  1.00  1.00           O  
ATOM    507  CB  LEU A  31      -0.956   1.112  23.395  1.00  1.00           C  
ATOM    508  CG  LEU A  31      -2.091   1.799  24.252  1.00  1.00           C  
ATOM    509  CD1 LEU A  31      -2.556   3.086  23.543  1.00  1.00           C  
ATOM    510  CD2 LEU A  31      -3.270   0.851  24.422  1.00  1.00           C  
ATOM    511  H   LEU A  31       1.021  -0.750  22.493  1.00  1.00           H  
ATOM    512  HA  LEU A  31       0.372   0.694  25.051  1.00  1.00           H  
ATOM    513 1HB  LEU A  31      -0.403   1.896  22.920  1.00  1.00           H  
ATOM    514 2HB  LEU A  31      -1.442   0.524  22.616  1.00  1.00           H  
ATOM    515  HG  LEU A  31      -1.697   2.066  25.233  1.00  1.00           H  
ATOM    516 1HD1 LEU A  31      -3.339   3.571  24.127  1.00  1.00           H  
ATOM    517 2HD1 LEU A  31      -1.712   3.770  23.433  1.00  1.00           H  
ATOM    518 3HD1 LEU A  31      -2.947   2.839  22.560  1.00  1.00           H  
ATOM    519 1HD2 LEU A  31      -4.042   1.337  25.015  1.00  1.00           H  
ATOM    520 2HD2 LEU A  31      -3.671   0.589  23.445  1.00  1.00           H  
ATOM    521 3HD2 LEU A  31      -2.943  -0.051  24.930  1.00  1.00           H  
ATOM    522  N   GLY A  32      -0.682  -1.433  25.831  1.00  1.04           N  
ATOM    523  CA  GLY A  32      -1.216  -2.736  26.187  1.00  1.04           C  
ATOM    524  C   GLY A  32      -0.309  -3.774  25.537  1.00  1.04           C  
ATOM    525  O   GLY A  32       0.899  -3.770  25.772  1.00  1.04           O  
ATOM    526  H   GLY A  32      -0.318  -0.805  26.534  1.00  1.04           H  
ATOM    527 1HA  GLY A  32      -1.223  -2.863  27.270  1.00  1.04           H  
ATOM    528 2HA  GLY A  32      -2.237  -2.840  25.824  1.00  1.04           H  
ATOM    529  N   PHE A  33      -0.881  -4.653  24.721  1.00  1.04           N  
ATOM    530  CA  PHE A  33      -0.090  -5.686  24.066  1.00  1.04           C  
ATOM    531  C   PHE A  33       0.083  -5.468  22.556  1.00  1.04           C  
ATOM    532  O   PHE A  33       0.462  -6.396  21.839  1.00  1.04           O  
ATOM    533  CB  PHE A  33      -0.720  -7.043  24.338  1.00  1.04           C  
ATOM    534  CG  PHE A  33      -0.763  -7.338  25.802  1.00  1.04           C  
ATOM    535  CD1 PHE A  33      -1.953  -7.245  26.507  1.00  1.04           C  
ATOM    536  CD2 PHE A  33       0.390  -7.680  26.487  1.00  1.04           C  
ATOM    537  CE1 PHE A  33      -1.990  -7.496  27.864  1.00  1.04           C  
ATOM    538  CE2 PHE A  33       0.357  -7.931  27.842  1.00  1.04           C  
ATOM    539  CZ  PHE A  33      -0.835  -7.840  28.532  1.00  1.04           C  
ATOM    540  H   PHE A  33      -1.874  -4.601  24.552  1.00  1.04           H  
ATOM    541  HA  PHE A  33       0.904  -5.686  24.512  1.00  1.04           H  
ATOM    542 1HB  PHE A  33      -1.735  -7.068  23.945  1.00  1.04           H  
ATOM    543 2HB  PHE A  33      -0.146  -7.825  23.842  1.00  1.04           H  
ATOM    544  HD1 PHE A  33      -2.865  -6.970  25.978  1.00  1.04           H  
ATOM    545  HD2 PHE A  33       1.333  -7.747  25.942  1.00  1.04           H  
ATOM    546  HE1 PHE A  33      -2.932  -7.421  28.407  1.00  1.04           H  
ATOM    547  HE2 PHE A  33       1.272  -8.199  28.369  1.00  1.04           H  
ATOM    548  HZ  PHE A  33      -0.861  -8.037  29.603  1.00  1.04           H  
ATOM    549  N   LYS A  34      -0.185  -4.252  22.067  1.00  0.99           N  
ATOM    550  CA  LYS A  34      -0.036  -3.972  20.636  1.00  0.99           C  
ATOM    551  C   LYS A  34       1.024  -2.919  20.332  1.00  0.99           C  
ATOM    552  O   LYS A  34       1.169  -1.923  21.042  1.00  0.99           O  
ATOM    553  CB  LYS A  34      -1.358  -3.496  20.039  1.00  0.99           C  
ATOM    554  CG  LYS A  34      -2.488  -4.527  20.038  1.00  0.99           C  
ATOM    555  CD  LYS A  34      -3.731  -3.963  19.345  1.00  0.99           C  
ATOM    556  CE  LYS A  34      -4.888  -4.958  19.334  1.00  0.99           C  
ATOM    557  NZ  LYS A  34      -6.092  -4.396  18.643  1.00  0.99           N  
ATOM    558  H   LYS A  34      -0.502  -3.509  22.693  1.00  0.99           H  
ATOM    559  HA  LYS A  34       0.262  -4.892  20.133  1.00  0.99           H  
ATOM    560 1HB  LYS A  34      -1.707  -2.626  20.601  1.00  0.99           H  
ATOM    561 2HB  LYS A  34      -1.191  -3.171  19.010  1.00  0.99           H  
ATOM    562 1HG  LYS A  34      -2.159  -5.429  19.518  1.00  0.99           H  
ATOM    563 2HG  LYS A  34      -2.739  -4.790  21.064  1.00  0.99           H  
ATOM    564 1HD  LYS A  34      -4.050  -3.056  19.861  1.00  0.99           H  
ATOM    565 2HD  LYS A  34      -3.482  -3.703  18.316  1.00  0.99           H  
ATOM    566 1HE  LYS A  34      -4.575  -5.866  18.820  1.00  0.99           H  
ATOM    567 2HE  LYS A  34      -5.154  -5.207  20.361  1.00  0.99           H  
ATOM    568 1HZ  LYS A  34      -6.840  -5.073  18.652  1.00  0.99           H  
ATOM    569 2HZ  LYS A  34      -6.395  -3.557  19.120  1.00  0.99           H  
ATOM    570 3HZ  LYS A  34      -5.859  -4.170  17.687  1.00  0.99           H  
ATOM    571  N   GLN A  35       1.749  -3.103  19.235  1.00  0.92           N  
ATOM    572  CA  GLN A  35       2.735  -2.097  18.841  1.00  0.92           C  
ATOM    573  C   GLN A  35       2.017  -0.862  18.350  1.00  0.92           C  
ATOM    574  O   GLN A  35       1.022  -0.965  17.629  1.00  0.92           O  
ATOM    575  CB  GLN A  35       3.697  -2.615  17.778  1.00  0.92           C  
ATOM    576  CG  GLN A  35       4.825  -1.643  17.477  1.00  0.92           C  
ATOM    577  CD  GLN A  35       5.825  -2.192  16.504  1.00  0.92           C  
ATOM    578  OE1 GLN A  35       5.491  -2.526  15.362  1.00  0.92           O  
ATOM    579  NE2 GLN A  35       7.068  -2.310  16.940  1.00  0.92           N  
ATOM    580  H   GLN A  35       1.619  -3.932  18.672  1.00  0.92           H  
ATOM    581  HA  GLN A  35       3.322  -1.807  19.709  1.00  0.92           H  
ATOM    582 1HB  GLN A  35       4.141  -3.553  18.112  1.00  0.92           H  
ATOM    583 2HB  GLN A  35       3.155  -2.809  16.855  1.00  0.92           H  
ATOM    584 1HG  GLN A  35       4.400  -0.744  17.040  1.00  0.92           H  
ATOM    585 2HG  GLN A  35       5.343  -1.398  18.414  1.00  0.92           H  
ATOM    586 1HE2 GLN A  35       7.778  -2.675  16.340  1.00  0.92           H  
ATOM    587 2HE2 GLN A  35       7.296  -2.037  17.882  1.00  0.92           H  
ATOM    588  N   ILE A  36       2.496   0.300  18.745  1.00  0.83           N  
ATOM    589  CA  ILE A  36       1.881   1.535  18.319  1.00  0.83           C  
ATOM    590  C   ILE A  36       2.287   2.027  16.955  1.00  0.83           C  
ATOM    591  O   ILE A  36       3.444   2.348  16.680  1.00  0.83           O  
ATOM    592  CB  ILE A  36       2.192   2.623  19.320  1.00  0.83           C  
ATOM    593  CG1 ILE A  36       1.584   2.273  20.611  1.00  0.83           C  
ATOM    594  CG2 ILE A  36       1.762   3.935  18.835  1.00  0.83           C  
ATOM    595  CD1 ILE A  36       2.051   3.118  21.682  1.00  0.83           C  
ATOM    596  H   ILE A  36       3.310   0.338  19.359  1.00  0.83           H  
ATOM    597  HA  ILE A  36       0.803   1.380  18.309  1.00  0.83           H  
ATOM    598  HB  ILE A  36       3.269   2.650  19.476  1.00  0.83           H  
ATOM    599 1HG1 ILE A  36       0.504   2.370  20.537  1.00  0.83           H  
ATOM    600 2HG1 ILE A  36       1.819   1.247  20.842  1.00  0.83           H  
ATOM    601 1HG2 ILE A  36       2.029   4.684  19.578  1.00  0.83           H  
ATOM    602 2HG2 ILE A  36       2.260   4.157  17.902  1.00  0.83           H  
ATOM    603 3HG2 ILE A  36       0.683   3.930  18.679  1.00  0.83           H  
ATOM    604 1HD1 ILE A  36       1.588   2.828  22.607  1.00  0.83           H  
ATOM    605 2HD1 ILE A  36       3.111   3.018  21.781  1.00  0.83           H  
ATOM    606 3HD1 ILE A  36       1.801   4.146  21.451  1.00  0.83           H  
ATOM    607  N   ASN A  37       1.309   2.171  16.096  1.00  0.76           N  
ATOM    608  CA  ASN A  37       1.624   2.659  14.787  1.00  0.76           C  
ATOM    609  C   ASN A  37       1.704   4.174  14.880  1.00  0.76           C  
ATOM    610  O   ASN A  37       0.697   4.877  14.774  1.00  0.76           O  
ATOM    611  CB  ASN A  37       0.626   2.142  13.776  1.00  0.76           C  
ATOM    612  CG  ASN A  37       0.999   2.499  12.397  1.00  0.76           C  
ATOM    613  OD1 ASN A  37       1.519   3.599  12.174  1.00  0.76           O  
ATOM    614  ND2 ASN A  37       0.789   1.584  11.480  1.00  0.76           N  
ATOM    615  H   ASN A  37       0.367   1.905  16.347  1.00  0.76           H  
ATOM    616  HA  ASN A  37       2.612   2.295  14.497  1.00  0.76           H  
ATOM    617 1HB  ASN A  37       0.560   1.057  13.851  1.00  0.76           H  
ATOM    618 2HB  ASN A  37      -0.358   2.546  13.997  1.00  0.76           H  
ATOM    619 1HD2 ASN A  37       1.083   1.742  10.518  1.00  0.76           H  
ATOM    620 2HD2 ASN A  37       0.392   0.706  11.732  1.00  0.76           H  
ATOM    621  N   LEU A  38       2.927   4.660  15.068  1.00  0.71           N  
ATOM    622  CA  LEU A  38       3.179   6.080  15.299  1.00  0.71           C  
ATOM    623  C   LEU A  38       2.709   6.910  14.114  1.00  0.71           C  
ATOM    624  O   LEU A  38       2.256   8.043  14.283  1.00  0.71           O  
ATOM    625  CB  LEU A  38       4.669   6.311  15.533  1.00  0.71           C  
ATOM    626  CG  LEU A  38       5.236   5.692  16.809  1.00  0.71           C  
ATOM    627  CD1 LEU A  38       6.760   5.860  16.820  1.00  0.71           C  
ATOM    628  CD2 LEU A  38       4.599   6.340  18.010  1.00  0.71           C  
ATOM    629  H   LEU A  38       3.672   3.972  15.168  1.00  0.71           H  
ATOM    630  HA  LEU A  38       2.625   6.391  16.183  1.00  0.71           H  
ATOM    631 1HB  LEU A  38       5.205   5.919  14.714  1.00  0.71           H  
ATOM    632 2HB  LEU A  38       4.849   7.384  15.582  1.00  0.71           H  
ATOM    633  HG  LEU A  38       5.006   4.630  16.820  1.00  0.71           H  
ATOM    634 1HD1 LEU A  38       7.181   5.411  17.710  1.00  0.71           H  
ATOM    635 2HD1 LEU A  38       7.187   5.378  15.946  1.00  0.71           H  
ATOM    636 3HD1 LEU A  38       7.004   6.917  16.806  1.00  0.71           H  
ATOM    637 1HD2 LEU A  38       4.984   5.886  18.914  1.00  0.71           H  
ATOM    638 2HD2 LEU A  38       4.819   7.409  18.012  1.00  0.71           H  
ATOM    639 3HD2 LEU A  38       3.536   6.193  17.965  1.00  0.71           H  
ATOM    640  N   TRP A  39       2.843   6.357  12.906  1.00  0.68           N  
ATOM    641  CA  TRP A  39       2.373   7.042  11.708  1.00  0.68           C  
ATOM    642  C   TRP A  39       0.875   7.214  11.757  1.00  0.68           C  
ATOM    643  O   TRP A  39       0.366   8.304  11.501  1.00  0.68           O  
ATOM    644  CB  TRP A  39       2.803   6.322  10.445  1.00  0.68           C  
ATOM    645  CG  TRP A  39       2.235   6.887   9.184  1.00  0.68           C  
ATOM    646  CD1 TRP A  39       2.639   7.998   8.512  1.00  0.68           C  
ATOM    647  CD2 TRP A  39       1.198   6.294   8.385  1.00  0.68           C  
ATOM    648  NE1 TRP A  39       1.913   8.148   7.367  1.00  0.68           N  
ATOM    649  CE2 TRP A  39       1.027   7.109   7.268  1.00  0.68           C  
ATOM    650  CE3 TRP A  39       0.420   5.145   8.520  1.00  0.68           C  
ATOM    651  CZ2 TRP A  39       0.099   6.819   6.286  1.00  0.68           C  
ATOM    652  CZ3 TRP A  39      -0.513   4.849   7.541  1.00  0.68           C  
ATOM    653  CH2 TRP A  39      -0.672   5.670   6.451  1.00  0.68           C  
ATOM    654  H   TRP A  39       3.229   5.425  12.832  1.00  0.68           H  
ATOM    655  HA  TRP A  39       2.817   8.034  11.683  1.00  0.68           H  
ATOM    656 1HB  TRP A  39       3.889   6.332  10.368  1.00  0.68           H  
ATOM    657 2HB  TRP A  39       2.492   5.285  10.507  1.00  0.68           H  
ATOM    658  HD1 TRP A  39       3.408   8.663   8.836  1.00  0.68           H  
ATOM    659  HE1 TRP A  39       2.015   8.895   6.693  1.00  0.68           H  
ATOM    660  HE3 TRP A  39       0.555   4.490   9.383  1.00  0.68           H  
ATOM    661  HZ2 TRP A  39      -0.036   7.457   5.408  1.00  0.68           H  
ATOM    662  HZ3 TRP A  39      -1.114   3.949   7.660  1.00  0.68           H  
ATOM    663  HH2 TRP A  39      -1.412   5.414   5.693  1.00  0.68           H  
ATOM    664  N   LYS A  40       0.145   6.150  12.085  1.00  0.66           N  
ATOM    665  CA  LYS A  40      -1.295   6.312  12.159  1.00  0.66           C  
ATOM    666  C   LYS A  40      -1.669   7.303  13.258  1.00  0.66           C  
ATOM    667  O   LYS A  40      -2.614   8.076  13.085  1.00  0.66           O  
ATOM    668  CB  LYS A  40      -2.040   4.999  12.363  1.00  0.66           C  
ATOM    669  CG  LYS A  40      -2.073   4.069  11.174  1.00  0.66           C  
ATOM    670  CD  LYS A  40      -2.890   2.822  11.507  1.00  0.66           C  
ATOM    671  CE  LYS A  40      -2.981   1.869  10.328  1.00  0.66           C  
ATOM    672  NZ  LYS A  40      -3.804   0.663  10.660  1.00  0.66           N  
ATOM    673  H   LYS A  40       0.592   5.257  12.286  1.00  0.66           H  
ATOM    674  HA  LYS A  40      -1.635   6.731  11.213  1.00  0.66           H  
ATOM    675 1HB  LYS A  40      -1.608   4.468  13.210  1.00  0.66           H  
ATOM    676 2HB  LYS A  40      -3.068   5.216  12.597  1.00  0.66           H  
ATOM    677 1HG  LYS A  40      -2.526   4.582  10.325  1.00  0.66           H  
ATOM    678 2HG  LYS A  40      -1.069   3.784  10.903  1.00  0.66           H  
ATOM    679 1HD  LYS A  40      -2.425   2.302  12.346  1.00  0.66           H  
ATOM    680 2HD  LYS A  40      -3.898   3.117  11.804  1.00  0.66           H  
ATOM    681 1HE  LYS A  40      -3.433   2.386   9.482  1.00  0.66           H  
ATOM    682 2HE  LYS A  40      -1.976   1.548  10.050  1.00  0.66           H  
ATOM    683 1HZ  LYS A  40      -3.844   0.050   9.857  1.00  0.66           H  
ATOM    684 2HZ  LYS A  40      -3.390   0.170  11.439  1.00  0.66           H  
ATOM    685 3HZ  LYS A  40      -4.741   0.954  10.909  1.00  0.66           H  
ATOM    686  N   ILE A  41      -0.920   7.337  14.379  1.00  0.65           N  
ATOM    687  CA  ILE A  41      -1.279   8.324  15.397  1.00  0.65           C  
ATOM    688  C   ILE A  41      -1.110   9.712  14.801  1.00  0.65           C  
ATOM    689  O   ILE A  41      -2.004  10.553  14.909  1.00  0.65           O  
ATOM    690  CB  ILE A  41      -0.417   8.327  16.681  1.00  0.65           C  
ATOM    691  CG1 ILE A  41      -0.556   7.118  17.552  1.00  0.65           C  
ATOM    692  CG2 ILE A  41      -0.895   9.513  17.486  1.00  0.65           C  
ATOM    693  CD1 ILE A  41       0.478   7.092  18.649  1.00  0.65           C  
ATOM    694  H   ILE A  41      -0.158   6.671  14.514  1.00  0.65           H  
ATOM    695  HA  ILE A  41      -2.319   8.197  15.675  1.00  0.65           H  
ATOM    696  HB  ILE A  41       0.637   8.448  16.422  1.00  0.65           H  
ATOM    697 1HG1 ILE A  41      -1.504   7.140  18.033  1.00  0.65           H  
ATOM    698 2HG1 ILE A  41      -0.473   6.208  16.947  1.00  0.65           H  
ATOM    699 1HG2 ILE A  41      -0.304   9.594  18.392  1.00  0.65           H  
ATOM    700 2HG2 ILE A  41      -0.788  10.407  16.887  1.00  0.65           H  
ATOM    701 3HG2 ILE A  41      -1.944   9.379  17.747  1.00  0.65           H  
ATOM    702 1HD1 ILE A  41       0.314   6.228  19.269  1.00  0.65           H  
ATOM    703 2HD1 ILE A  41       1.463   7.062  18.216  1.00  0.65           H  
ATOM    704 3HD1 ILE A  41       0.381   7.991  19.262  1.00  0.65           H  
ATOM    705  N   TYR A  42       0.027   9.936  14.137  1.00  0.65           N  
ATOM    706  CA  TYR A  42       0.318  11.213  13.509  1.00  0.65           C  
ATOM    707  C   TYR A  42      -0.778  11.624  12.545  1.00  0.65           C  
ATOM    708  O   TYR A  42      -1.285  12.745  12.629  1.00  0.65           O  
ATOM    709  CB  TYR A  42       1.671  11.148  12.783  1.00  0.65           C  
ATOM    710  CG  TYR A  42       2.015  12.375  11.948  1.00  0.65           C  
ATOM    711  CD1 TYR A  42       2.493  13.544  12.536  1.00  0.65           C  
ATOM    712  CD2 TYR A  42       1.870  12.312  10.573  1.00  0.65           C  
ATOM    713  CE1 TYR A  42       2.817  14.634  11.762  1.00  0.65           C  
ATOM    714  CE2 TYR A  42       2.190  13.407   9.793  1.00  0.65           C  
ATOM    715  CZ  TYR A  42       2.663  14.566  10.385  1.00  0.65           C  
ATOM    716  OH  TYR A  42       2.980  15.658   9.611  1.00  0.65           O  
ATOM    717  H   TYR A  42       0.727   9.195  14.079  1.00  0.65           H  
ATOM    718  HA  TYR A  42       0.376  11.972  14.288  1.00  0.65           H  
ATOM    719 1HB  TYR A  42       2.454  11.005  13.519  1.00  0.65           H  
ATOM    720 2HB  TYR A  42       1.693  10.287  12.130  1.00  0.65           H  
ATOM    721  HD1 TYR A  42       2.607  13.609  13.593  1.00  0.65           H  
ATOM    722  HD2 TYR A  42       1.501  11.397  10.110  1.00  0.65           H  
ATOM    723  HE1 TYR A  42       3.186  15.547  12.234  1.00  0.65           H  
ATOM    724  HE2 TYR A  42       2.070  13.360   8.711  1.00  0.65           H  
ATOM    725  HH  TYR A  42       2.666  15.515   8.710  1.00  0.65           H  
ATOM    726  N   LYS A  43      -1.159  10.721  11.640  1.00  0.64           N  
ATOM    727  CA  LYS A  43      -2.168  11.041  10.643  1.00  0.64           C  
ATOM    728  C   LYS A  43      -3.531  11.303  11.295  1.00  0.64           C  
ATOM    729  O   LYS A  43      -4.287  12.185  10.868  1.00  0.64           O  
ATOM    730  CB  LYS A  43      -2.263   9.904   9.616  1.00  0.64           C  
ATOM    731  CG  LYS A  43      -1.000   9.724   8.763  1.00  0.64           C  
ATOM    732  CD  LYS A  43      -0.670  10.957   7.928  1.00  0.64           C  
ATOM    733  CE  LYS A  43      -1.591  11.108   6.730  1.00  0.64           C  
ATOM    734  NZ  LYS A  43      -1.217  12.302   5.900  1.00  0.64           N  
ATOM    735  H   LYS A  43      -0.712   9.804  11.633  1.00  0.64           H  
ATOM    736  HA  LYS A  43      -1.862  11.951  10.125  1.00  0.64           H  
ATOM    737 1HB  LYS A  43      -2.438   8.963  10.144  1.00  0.64           H  
ATOM    738 2HB  LYS A  43      -3.108  10.076   8.953  1.00  0.64           H  
ATOM    739 1HG  LYS A  43      -0.154   9.509   9.409  1.00  0.64           H  
ATOM    740 2HG  LYS A  43      -1.145   8.877   8.101  1.00  0.64           H  
ATOM    741 1HD  LYS A  43      -0.752  11.855   8.548  1.00  0.64           H  
ATOM    742 2HD  LYS A  43       0.357  10.879   7.572  1.00  0.64           H  
ATOM    743 1HE  LYS A  43      -1.525  10.211   6.113  1.00  0.64           H  
ATOM    744 2HE  LYS A  43      -2.617  11.227   7.077  1.00  0.64           H  
ATOM    745 1HZ  LYS A  43      -1.841  12.383   5.117  1.00  0.64           H  
ATOM    746 2HZ  LYS A  43      -1.291  13.156   6.486  1.00  0.64           H  
ATOM    747 3HZ  LYS A  43      -0.273  12.206   5.568  1.00  0.64           H  
ATOM    748  N   ALA A  44      -3.865  10.556  12.348  1.00  0.64           N  
ATOM    749  CA  ALA A  44      -5.134  10.783  13.032  1.00  0.64           C  
ATOM    750  C   ALA A  44      -5.162  12.185  13.643  1.00  0.64           C  
ATOM    751  O   ALA A  44      -6.137  12.933  13.505  1.00  0.64           O  
ATOM    752  CB  ALA A  44      -5.322   9.735  14.106  1.00  0.64           C  
ATOM    753  H   ALA A  44      -3.248   9.812  12.679  1.00  0.64           H  
ATOM    754  HA  ALA A  44      -5.941  10.708  12.304  1.00  0.64           H  
ATOM    755 1HB  ALA A  44      -6.279   9.894  14.612  1.00  0.64           H  
ATOM    756 2HB  ALA A  44      -5.310   8.742  13.656  1.00  0.64           H  
ATOM    757 3HB  ALA A  44      -4.508   9.815  14.817  1.00  0.64           H  
ATOM    758  N   VAL A  45      -4.049  12.577  14.250  1.00  0.64           N  
ATOM    759  CA  VAL A  45      -3.956  13.883  14.870  1.00  0.64           C  
ATOM    760  C   VAL A  45      -3.983  14.989  13.814  1.00  0.64           C  
ATOM    761  O   VAL A  45      -4.705  15.980  13.973  1.00  0.64           O  
ATOM    762  CB  VAL A  45      -2.718  13.934  15.784  1.00  0.64           C  
ATOM    763  CG1 VAL A  45      -2.481  15.337  16.297  1.00  0.64           C  
ATOM    764  CG2 VAL A  45      -2.967  12.985  16.967  1.00  0.64           C  
ATOM    765  H   VAL A  45      -3.260  11.930  14.324  1.00  0.64           H  
ATOM    766  HA  VAL A  45      -4.827  14.008  15.508  1.00  0.64           H  
ATOM    767  HB  VAL A  45      -1.835  13.612  15.224  1.00  0.64           H  
ATOM    768 1HG1 VAL A  45      -1.627  15.356  16.939  1.00  0.64           H  
ATOM    769 2HG1 VAL A  45      -2.303  15.984  15.448  1.00  0.64           H  
ATOM    770 3HG1 VAL A  45      -3.332  15.688  16.848  1.00  0.64           H  
ATOM    771 1HG2 VAL A  45      -2.113  12.989  17.619  1.00  0.64           H  
ATOM    772 2HG2 VAL A  45      -3.841  13.309  17.518  1.00  0.64           H  
ATOM    773 3HG2 VAL A  45      -3.132  11.977  16.598  1.00  0.64           H  
ATOM    774  N   GLU A  46      -3.243  14.804  12.713  1.00  0.64           N  
ATOM    775  CA  GLU A  46      -3.227  15.764  11.609  1.00  0.64           C  
ATOM    776  C   GLU A  46      -4.647  15.982  11.076  1.00  0.64           C  
ATOM    777  O   GLU A  46      -5.083  17.122  10.891  1.00  0.64           O  
ATOM    778  CB  GLU A  46      -2.325  15.250  10.470  1.00  0.64           C  
ATOM    779  CG  GLU A  46      -2.156  16.189   9.272  1.00  0.64           C  
ATOM    780  CD  GLU A  46      -1.271  15.594   8.162  1.00  0.64           C  
ATOM    781  OE1 GLU A  46      -1.611  14.543   7.641  1.00  0.64           O  
ATOM    782  OE2 GLU A  46      -0.268  16.184   7.845  1.00  0.64           O  
ATOM    783  H   GLU A  46      -2.658  13.972  12.646  1.00  0.64           H  
ATOM    784  HA  GLU A  46      -2.840  16.713  11.976  1.00  0.64           H  
ATOM    785 1HB  GLU A  46      -1.332  15.029  10.869  1.00  0.64           H  
ATOM    786 2HB  GLU A  46      -2.731  14.313  10.093  1.00  0.64           H  
ATOM    787 1HG  GLU A  46      -3.141  16.405   8.858  1.00  0.64           H  
ATOM    788 2HG  GLU A  46      -1.721  17.126   9.616  1.00  0.64           H  
ATOM    789  N   THR A  47      -5.391  14.884  10.896  1.00  0.64           N  
ATOM    790  CA  THR A  47      -6.758  14.903  10.377  1.00  0.64           C  
ATOM    791  C   THR A  47      -7.680  15.732  11.257  1.00  0.64           C  
ATOM    792  O   THR A  47      -8.528  16.478  10.761  1.00  0.64           O  
ATOM    793  CB  THR A  47      -7.319  13.477  10.253  1.00  0.64           C  
ATOM    794  OG1 THR A  47      -6.505  12.723   9.340  1.00  0.64           O  
ATOM    795  CG2 THR A  47      -8.752  13.516   9.760  1.00  0.64           C  
ATOM    796  H   THR A  47      -4.971  13.973  11.076  1.00  0.64           H  
ATOM    797  HA  THR A  47      -6.740  15.352   9.386  1.00  0.64           H  
ATOM    798  HB  THR A  47      -7.293  12.993  11.229  1.00  0.64           H  
ATOM    799  HG1 THR A  47      -5.608  12.610   9.738  1.00  0.64           H  
ATOM    800 1HG2 THR A  47      -9.133  12.498   9.684  1.00  0.64           H  
ATOM    801 2HG2 THR A  47      -9.361  14.081  10.467  1.00  0.64           H  
ATOM    802 3HG2 THR A  47      -8.788  13.994   8.783  1.00  0.64           H  
ATOM    803  N   LEU A  48      -7.496  15.618  12.565  1.00  0.64           N  
ATOM    804  CA  LEU A  48      -8.304  16.321  13.549  1.00  0.64           C  
ATOM    805  C   LEU A  48      -7.896  17.792  13.752  1.00  0.64           C  
ATOM    806  O   LEU A  48      -8.521  18.496  14.551  1.00  0.64           O  
ATOM    807  CB  LEU A  48      -8.217  15.574  14.876  1.00  0.64           C  
ATOM    808  CG  LEU A  48      -8.852  14.177  14.903  1.00  0.64           C  
ATOM    809  CD1 LEU A  48      -8.493  13.502  16.195  1.00  0.64           C  
ATOM    810  CD2 LEU A  48     -10.353  14.301  14.776  1.00  0.64           C  
ATOM    811  H   LEU A  48      -6.787  14.962  12.899  1.00  0.64           H  
ATOM    812  HA  LEU A  48      -9.337  16.302  13.206  1.00  0.64           H  
ATOM    813 1HB  LEU A  48      -7.159  15.447  15.104  1.00  0.64           H  
ATOM    814 2HB  LEU A  48      -8.674  16.180  15.656  1.00  0.64           H  
ATOM    815  HG  LEU A  48      -8.464  13.579  14.080  1.00  0.64           H  
ATOM    816 1HD1 LEU A  48      -8.928  12.500  16.224  1.00  0.64           H  
ATOM    817 2HD1 LEU A  48      -7.414  13.441  16.238  1.00  0.64           H  
ATOM    818 3HD1 LEU A  48      -8.862  14.079  17.030  1.00  0.64           H  
ATOM    819 1HD2 LEU A  48     -10.800  13.303  14.797  1.00  0.64           H  
ATOM    820 2HD2 LEU A  48     -10.745  14.893  15.606  1.00  0.64           H  
ATOM    821 3HD2 LEU A  48     -10.598  14.787  13.832  1.00  0.64           H  
ATOM    822  N   GLY A  49      -6.870  18.267  13.028  1.00  0.63           N  
ATOM    823  CA  GLY A  49      -6.426  19.653  13.147  1.00  0.63           C  
ATOM    824  C   GLY A  49      -5.081  19.853  13.853  1.00  0.63           C  
ATOM    825  O   GLY A  49      -4.710  20.988  14.168  1.00  0.63           O  
ATOM    826  H   GLY A  49      -6.383  17.671  12.360  1.00  0.63           H  
ATOM    827 1HA  GLY A  49      -6.356  20.072  12.143  1.00  0.63           H  
ATOM    828 2HA  GLY A  49      -7.192  20.229  13.660  1.00  0.63           H  
ATOM    829  N   GLY A  50      -4.344  18.772  14.095  1.00  0.63           N  
ATOM    830  CA  GLY A  50      -3.038  18.869  14.739  1.00  0.63           C  
ATOM    831  C   GLY A  50      -3.150  18.706  16.244  1.00  0.63           C  
ATOM    832  O   GLY A  50      -4.254  18.617  16.790  1.00  0.63           O  
ATOM    833  H   GLY A  50      -4.682  17.846  13.836  1.00  0.63           H  
ATOM    834 1HA  GLY A  50      -2.376  18.100  14.336  1.00  0.63           H  
ATOM    835 2HA  GLY A  50      -2.580  19.829  14.505  1.00  0.63           H  
ATOM    836  N   TYR A  51      -2.009  18.703  16.926  1.00  0.62           N  
ATOM    837  CA  TYR A  51      -1.999  18.495  18.376  1.00  0.62           C  
ATOM    838  C   TYR A  51      -2.887  19.431  19.165  1.00  0.62           C  
ATOM    839  O   TYR A  51      -3.663  18.983  20.018  1.00  0.62           O  
ATOM    840  CB  TYR A  51      -0.601  18.638  18.927  1.00  0.62           C  
ATOM    841  CG  TYR A  51      -0.534  18.599  20.443  1.00  0.62           C  
ATOM    842  CD1 TYR A  51      -0.660  17.414  21.121  1.00  0.62           C  
ATOM    843  CD2 TYR A  51      -0.290  19.765  21.142  1.00  0.62           C  
ATOM    844  CE1 TYR A  51      -0.556  17.378  22.484  1.00  0.62           C  
ATOM    845  CE2 TYR A  51      -0.182  19.739  22.507  1.00  0.62           C  
ATOM    846  CZ  TYR A  51      -0.311  18.548  23.181  1.00  0.62           C  
ATOM    847  OH  TYR A  51      -0.194  18.523  24.550  1.00  0.62           O  
ATOM    848  H   TYR A  51      -1.123  18.795  16.407  1.00  0.62           H  
ATOM    849  HA  TYR A  51      -2.345  17.478  18.567  1.00  0.62           H  
ATOM    850 1HB  TYR A  51       0.020  17.873  18.525  1.00  0.62           H  
ATOM    851 2HB  TYR A  51      -0.181  19.588  18.597  1.00  0.62           H  
ATOM    852  HD1 TYR A  51      -0.850  16.506  20.576  1.00  0.62           H  
ATOM    853  HD2 TYR A  51      -0.179  20.709  20.605  1.00  0.62           H  
ATOM    854  HE1 TYR A  51      -0.662  16.433  23.016  1.00  0.62           H  
ATOM    855  HE2 TYR A  51       0.012  20.660  23.054  1.00  0.62           H  
ATOM    856  HH  TYR A  51      -0.213  17.593  24.871  1.00  0.62           H  
ATOM    857  N   ASP A  52      -2.766  20.733  18.914  1.00  0.61           N  
ATOM    858  CA  ASP A  52      -3.540  21.686  19.690  1.00  0.61           C  
ATOM    859  C   ASP A  52      -5.027  21.438  19.522  1.00  0.61           C  
ATOM    860  O   ASP A  52      -5.789  21.528  20.482  1.00  0.61           O  
ATOM    861  CB  ASP A  52      -3.226  23.116  19.255  1.00  0.61           C  
ATOM    862  CG  ASP A  52      -1.831  23.602  19.671  1.00  0.61           C  
ATOM    863  OD1 ASP A  52      -1.205  22.977  20.496  1.00  0.61           O  
ATOM    864  OD2 ASP A  52      -1.405  24.598  19.141  1.00  0.61           O  
ATOM    865  H   ASP A  52      -2.134  21.048  18.192  1.00  0.61           H  
ATOM    866  HA  ASP A  52      -3.285  21.565  20.744  1.00  0.61           H  
ATOM    867 1HB  ASP A  52      -3.313  23.188  18.170  1.00  0.61           H  
ATOM    868 2HB  ASP A  52      -3.969  23.790  19.683  1.00  0.61           H  
ATOM    869  N   ALA A  53      -5.454  21.100  18.301  1.00  0.61           N  
ATOM    870  CA  ALA A  53      -6.865  20.836  18.069  1.00  0.61           C  
ATOM    871  C   ALA A  53      -7.323  19.627  18.843  1.00  0.61           C  
ATOM    872  O   ALA A  53      -8.379  19.643  19.474  1.00  0.61           O  
ATOM    873  CB  ALA A  53      -7.131  20.587  16.603  1.00  0.61           C  
ATOM    874  H   ALA A  53      -4.795  21.012  17.539  1.00  0.61           H  
ATOM    875  HA  ALA A  53      -7.433  21.702  18.405  1.00  0.61           H  
ATOM    876 1HB  ALA A  53      -8.185  20.403  16.448  1.00  0.61           H  
ATOM    877 2HB  ALA A  53      -6.822  21.453  16.021  1.00  0.61           H  
ATOM    878 3HB  ALA A  53      -6.566  19.714  16.287  1.00  0.61           H  
ATOM    879  N   VAL A  54      -6.503  18.579  18.850  1.00  0.61           N  
ATOM    880  CA  VAL A  54      -6.920  17.350  19.497  1.00  0.61           C  
ATOM    881  C   VAL A  54      -7.016  17.528  20.998  1.00  0.61           C  
ATOM    882  O   VAL A  54      -7.982  17.093  21.636  1.00  0.61           O  
ATOM    883  CB  VAL A  54      -5.958  16.197  19.181  1.00  0.61           C  
ATOM    884  CG1 VAL A  54      -6.343  14.998  19.954  1.00  0.61           C  
ATOM    885  CG2 VAL A  54      -6.040  15.875  17.747  1.00  0.61           C  
ATOM    886  H   VAL A  54      -5.617  18.621  18.337  1.00  0.61           H  
ATOM    887  HA  VAL A  54      -7.901  17.091  19.109  1.00  0.61           H  
ATOM    888  HB  VAL A  54      -4.939  16.483  19.461  1.00  0.61           H  
ATOM    889 1HG1 VAL A  54      -5.657  14.197  19.726  1.00  0.61           H  
ATOM    890 2HG1 VAL A  54      -6.312  15.234  20.999  1.00  0.61           H  
ATOM    891 3HG1 VAL A  54      -7.336  14.694  19.690  1.00  0.61           H  
ATOM    892 1HG2 VAL A  54      -5.387  15.055  17.531  1.00  0.61           H  
ATOM    893 2HG2 VAL A  54      -7.053  15.598  17.526  1.00  0.61           H  
ATOM    894 3HG2 VAL A  54      -5.763  16.736  17.147  1.00  0.61           H  
ATOM    895  N   THR A  55      -6.018  18.171  21.585  1.00  0.61           N  
ATOM    896  CA  THR A  55      -6.057  18.370  23.018  1.00  0.61           C  
ATOM    897  C   THR A  55      -7.164  19.339  23.429  1.00  0.61           C  
ATOM    898  O   THR A  55      -7.959  19.036  24.320  1.00  0.61           O  
ATOM    899  CB  THR A  55      -4.692  18.853  23.530  1.00  0.61           C  
ATOM    900  OG1 THR A  55      -3.719  17.852  23.237  1.00  0.61           O  
ATOM    901  CG2 THR A  55      -4.734  19.076  25.024  1.00  0.61           C  
ATOM    902  H   THR A  55      -5.235  18.521  21.029  1.00  0.61           H  
ATOM    903  HA  THR A  55      -6.269  17.412  23.487  1.00  0.61           H  
ATOM    904  HB  THR A  55      -4.417  19.783  23.021  1.00  0.61           H  
ATOM    905  HG1 THR A  55      -3.517  17.890  22.286  1.00  0.61           H  
ATOM    906 1HG2 THR A  55      -3.753  19.404  25.367  1.00  0.61           H  
ATOM    907 2HG2 THR A  55      -5.477  19.838  25.257  1.00  0.61           H  
ATOM    908 3HG2 THR A  55      -5.000  18.143  25.520  1.00  0.61           H  
ATOM    909  N   ALA A  56      -7.256  20.486  22.749  1.00  0.62           N  
ATOM    910  CA  ALA A  56      -8.235  21.515  23.087  1.00  0.62           C  
ATOM    911  C   ALA A  56      -9.672  21.022  22.979  1.00  0.62           C  
ATOM    912  O   ALA A  56     -10.526  21.383  23.789  1.00  0.62           O  
ATOM    913  CB  ALA A  56      -8.053  22.707  22.164  1.00  0.62           C  
ATOM    914  H   ALA A  56      -6.613  20.684  21.984  1.00  0.62           H  
ATOM    915  HA  ALA A  56      -8.059  21.822  24.115  1.00  0.62           H  
ATOM    916 1HB  ALA A  56      -8.760  23.487  22.433  1.00  0.62           H  
ATOM    917 2HB  ALA A  56      -7.036  23.087  22.256  1.00  0.62           H  
ATOM    918 3HB  ALA A  56      -8.230  22.391  21.134  1.00  0.62           H  
ATOM    919  N   ARG A  57      -9.934  20.177  21.988  1.00  0.63           N  
ATOM    920  CA  ARG A  57     -11.261  19.647  21.731  1.00  0.63           C  
ATOM    921  C   ARG A  57     -11.507  18.318  22.452  1.00  0.63           C  
ATOM    922  O   ARG A  57     -12.562  17.698  22.267  1.00  0.63           O  
ATOM    923  CB  ARG A  57     -11.420  19.451  20.236  1.00  0.63           C  
ATOM    924  CG  ARG A  57     -11.361  20.723  19.405  1.00  0.63           C  
ATOM    925  CD  ARG A  57     -11.325  20.415  17.946  1.00  0.63           C  
ATOM    926  NE  ARG A  57     -11.246  21.619  17.134  1.00  0.63           N  
ATOM    927  CZ  ARG A  57     -11.000  21.632  15.808  1.00  0.63           C  
ATOM    928  NH1 ARG A  57     -10.794  20.506  15.159  1.00  0.63           N  
ATOM    929  NH2 ARG A  57     -10.958  22.782  15.157  1.00  0.63           N  
ATOM    930  H   ARG A  57      -9.195  19.916  21.332  1.00  0.63           H  
ATOM    931  HA  ARG A  57     -11.994  20.375  22.077  1.00  0.63           H  
ATOM    932 1HB  ARG A  57     -10.634  18.798  19.880  1.00  0.63           H  
ATOM    933 2HB  ARG A  57     -12.371  18.964  20.030  1.00  0.63           H  
ATOM    934 1HG  ARG A  57     -12.233  21.341  19.613  1.00  0.63           H  
ATOM    935 2HG  ARG A  57     -10.451  21.274  19.659  1.00  0.63           H  
ATOM    936 1HD  ARG A  57     -10.449  19.801  17.730  1.00  0.63           H  
ATOM    937 2HD  ARG A  57     -12.225  19.871  17.665  1.00  0.63           H  
ATOM    938  HE  ARG A  57     -11.397  22.506  17.594  1.00  0.63           H  
ATOM    939 1HH1 ARG A  57     -10.808  19.622  15.650  1.00  0.63           H  
ATOM    940 2HH1 ARG A  57     -10.598  20.518  14.169  1.00  0.63           H  
ATOM    941 1HH2 ARG A  57     -11.114  23.650  15.651  1.00  0.63           H  
ATOM    942 2HH2 ARG A  57     -10.769  22.790  14.166  1.00  0.63           H  
ATOM    943  N   ARG A  58     -10.517  17.861  23.237  1.00  0.64           N  
ATOM    944  CA  ARG A  58     -10.558  16.590  23.960  1.00  0.64           C  
ATOM    945  C   ARG A  58     -10.907  15.407  23.048  1.00  0.64           C  
ATOM    946  O   ARG A  58     -11.757  14.576  23.373  1.00  0.64           O  
ATOM    947  CB  ARG A  58     -11.527  16.686  25.122  1.00  0.64           C  
ATOM    948  CG  ARG A  58     -11.134  17.742  26.149  1.00  0.64           C  
ATOM    949  CD  ARG A  58     -12.048  17.767  27.320  1.00  0.64           C  
ATOM    950  NE  ARG A  58     -11.660  18.795  28.276  1.00  0.64           N  
ATOM    951  CZ  ARG A  58     -12.322  19.078  29.417  1.00  0.64           C  
ATOM    952  NH1 ARG A  58     -13.403  18.402  29.738  1.00  0.64           N  
ATOM    953  NH2 ARG A  58     -11.882  20.037  30.214  1.00  0.64           N  
ATOM    954  H   ARG A  58      -9.684  18.430  23.378  1.00  0.64           H  
ATOM    955  HA  ARG A  58      -9.561  16.418  24.371  1.00  0.64           H  
ATOM    956 1HB  ARG A  58     -12.525  16.924  24.759  1.00  0.64           H  
ATOM    957 2HB  ARG A  58     -11.583  15.726  25.633  1.00  0.64           H  
ATOM    958 1HG  ARG A  58     -10.123  17.539  26.503  1.00  0.64           H  
ATOM    959 2HG  ARG A  58     -11.153  18.728  25.675  1.00  0.64           H  
ATOM    960 1HD  ARG A  58     -13.064  17.978  26.985  1.00  0.64           H  
ATOM    961 2HD  ARG A  58     -12.023  16.803  27.825  1.00  0.64           H  
ATOM    962  HE  ARG A  58     -10.832  19.340  28.061  1.00  0.64           H  
ATOM    963 1HH1 ARG A  58     -13.740  17.669  29.130  1.00  0.64           H  
ATOM    964 2HH1 ARG A  58     -13.896  18.616  30.593  1.00  0.64           H  
ATOM    965 1HH2 ARG A  58     -11.050  20.557  29.968  1.00  0.64           H  
ATOM    966 2HH2 ARG A  58     -12.376  20.250  31.068  1.00  0.64           H  
ATOM    967  N   GLN A  59     -10.216  15.328  21.912  1.00  0.65           N  
ATOM    968  CA  GLN A  59     -10.443  14.314  20.887  1.00  0.65           C  
ATOM    969  C   GLN A  59      -9.510  13.111  20.959  1.00  0.65           C  
ATOM    970  O   GLN A  59      -9.504  12.282  20.050  1.00  0.65           O  
ATOM    971  CB  GLN A  59     -10.376  14.959  19.506  1.00  0.65           C  
ATOM    972  CG  GLN A  59     -11.431  15.965  19.268  1.00  0.65           C  
ATOM    973  CD  GLN A  59     -12.790  15.348  19.236  1.00  0.65           C  
ATOM    974  OE1 GLN A  59     -13.028  14.456  18.401  1.00  0.65           O  
ATOM    975  NE2 GLN A  59     -13.680  15.786  20.130  1.00  0.65           N  
ATOM    976  H   GLN A  59      -9.500  16.034  21.737  1.00  0.65           H  
ATOM    977  HA  GLN A  59     -11.459  13.943  21.018  1.00  0.65           H  
ATOM    978 1HB  GLN A  59      -9.433  15.447  19.378  1.00  0.65           H  
ATOM    979 2HB  GLN A  59     -10.461  14.190  18.744  1.00  0.65           H  
ATOM    980 1HG  GLN A  59     -11.411  16.642  20.096  1.00  0.65           H  
ATOM    981 2HG  GLN A  59     -11.243  16.492  18.330  1.00  0.65           H  
ATOM    982 1HE2 GLN A  59     -14.602  15.403  20.156  1.00  0.65           H  
ATOM    983 2HE2 GLN A  59     -13.413  16.510  20.812  1.00  0.65           H  
ATOM    984  N   TRP A  60      -8.749  12.985  22.042  1.00  0.65           N  
ATOM    985  CA  TRP A  60      -7.820  11.863  22.169  1.00  0.65           C  
ATOM    986  C   TRP A  60      -8.541  10.521  22.210  1.00  0.65           C  
ATOM    987  O   TRP A  60      -8.003   9.502  21.769  1.00  0.65           O  
ATOM    988  CB  TRP A  60      -6.942  12.040  23.404  1.00  0.65           C  
ATOM    989  CG  TRP A  60      -5.890  13.082  23.167  1.00  0.65           C  
ATOM    990  CD1 TRP A  60      -5.769  14.324  23.736  1.00  0.65           C  
ATOM    991  CD2 TRP A  60      -4.805  12.968  22.221  1.00  0.65           C  
ATOM    992  NE1 TRP A  60      -4.676  14.978  23.201  1.00  0.65           N  
ATOM    993  CE2 TRP A  60      -4.089  14.165  22.271  1.00  0.65           C  
ATOM    994  CE3 TRP A  60      -4.397  11.964  21.331  1.00  0.65           C  
ATOM    995  CZ2 TRP A  60      -3.011  14.391  21.465  1.00  0.65           C  
ATOM    996  CZ3 TRP A  60      -3.305  12.207  20.521  1.00  0.65           C  
ATOM    997  CH2 TRP A  60      -2.646  13.393  20.590  1.00  0.65           C  
ATOM    998  H   TRP A  60      -8.804  13.686  22.768  1.00  0.65           H  
ATOM    999  HA  TRP A  60      -7.165  11.870  21.299  1.00  0.65           H  
ATOM   1000 1HB  TRP A  60      -7.553  12.337  24.255  1.00  0.65           H  
ATOM   1001 2HB  TRP A  60      -6.453  11.093  23.655  1.00  0.65           H  
ATOM   1002  HD1 TRP A  60      -6.439  14.740  24.487  1.00  0.65           H  
ATOM   1003  HE1 TRP A  60      -4.348  15.929  23.415  1.00  0.65           H  
ATOM   1004  HE3 TRP A  60      -4.938  11.021  21.274  1.00  0.65           H  
ATOM   1005  HZ2 TRP A  60      -2.471  15.319  21.498  1.00  0.65           H  
ATOM   1006  HZ3 TRP A  60      -2.988  11.436  19.819  1.00  0.65           H  
ATOM   1007  HH2 TRP A  60      -1.820  13.561  19.941  1.00  0.65           H  
ATOM   1008  N   LYS A  61      -9.779  10.499  22.700  1.00  0.65           N  
ATOM   1009  CA  LYS A  61     -10.519   9.247  22.672  1.00  0.65           C  
ATOM   1010  C   LYS A  61     -10.743   8.853  21.222  1.00  0.65           C  
ATOM   1011  O   LYS A  61     -10.549   7.699  20.843  1.00  0.65           O  
ATOM   1012  CB  LYS A  61     -11.856   9.348  23.399  1.00  0.65           C  
ATOM   1013  CG  LYS A  61     -12.616   8.025  23.443  1.00  0.65           C  
ATOM   1014  CD  LYS A  61     -13.887   8.122  24.274  1.00  0.65           C  
ATOM   1015  CE  LYS A  61     -14.637   6.792  24.279  1.00  0.65           C  
ATOM   1016  NZ  LYS A  61     -15.872   6.854  25.115  1.00  0.65           N  
ATOM   1017  H   LYS A  61     -10.198  11.340  23.070  1.00  0.65           H  
ATOM   1018  HA  LYS A  61      -9.923   8.465  23.133  1.00  0.65           H  
ATOM   1019 1HB  LYS A  61     -11.693   9.687  24.422  1.00  0.65           H  
ATOM   1020 2HB  LYS A  61     -12.489  10.084  22.901  1.00  0.65           H  
ATOM   1021 1HG  LYS A  61     -12.883   7.723  22.421  1.00  0.65           H  
ATOM   1022 2HG  LYS A  61     -11.975   7.251  23.867  1.00  0.65           H  
ATOM   1023 1HD  LYS A  61     -13.635   8.392  25.301  1.00  0.65           H  
ATOM   1024 2HD  LYS A  61     -14.534   8.893  23.857  1.00  0.65           H  
ATOM   1025 1HE  LYS A  61     -14.912   6.534  23.255  1.00  0.65           H  
ATOM   1026 2HE  LYS A  61     -13.981   6.018  24.671  1.00  0.65           H  
ATOM   1027 1HZ  LYS A  61     -16.348   5.958  25.097  1.00  0.65           H  
ATOM   1028 2HZ  LYS A  61     -15.620   7.079  26.067  1.00  0.65           H  
ATOM   1029 3HZ  LYS A  61     -16.487   7.563  24.752  1.00  0.65           H  
ATOM   1030  N   ASN A  62     -11.131   9.832  20.397  1.00  0.66           N  
ATOM   1031  CA  ASN A  62     -11.395   9.560  18.995  1.00  0.66           C  
ATOM   1032  C   ASN A  62     -10.113   9.184  18.267  1.00  0.66           C  
ATOM   1033  O   ASN A  62     -10.134   8.313  17.401  1.00  0.66           O  
ATOM   1034  CB  ASN A  62     -12.129  10.724  18.351  1.00  0.66           C  
ATOM   1035  CG  ASN A  62     -13.594  10.751  18.803  1.00  0.66           C  
ATOM   1036  OD1 ASN A  62     -14.132   9.706  19.188  1.00  0.66           O  
ATOM   1037  ND2 ASN A  62     -14.242  11.892  18.770  1.00  0.66           N  
ATOM   1038  H   ASN A  62     -11.237  10.773  20.748  1.00  0.66           H  
ATOM   1039  HA  ASN A  62     -12.055   8.693  18.939  1.00  0.66           H  
ATOM   1040 1HB  ASN A  62     -11.650  11.667  18.631  1.00  0.66           H  
ATOM   1041 2HB  ASN A  62     -12.083  10.639  17.265  1.00  0.66           H  
ATOM   1042 1HD2 ASN A  62     -15.197  11.928  19.059  1.00  0.66           H  
ATOM   1043 2HD2 ASN A  62     -13.790  12.741  18.461  1.00  0.66           H  
ATOM   1044  N   VAL A  63      -8.970   9.748  18.676  1.00  0.68           N  
ATOM   1045  CA  VAL A  63      -7.729   9.352  18.021  1.00  0.68           C  
ATOM   1046  C   VAL A  63      -7.531   7.868  18.275  1.00  0.68           C  
ATOM   1047  O   VAL A  63      -7.322   7.089  17.350  1.00  0.68           O  
ATOM   1048  CB  VAL A  63      -6.504  10.106  18.595  1.00  0.68           C  
ATOM   1049  CG1 VAL A  63      -5.226   9.515  18.033  1.00  0.68           C  
ATOM   1050  CG2 VAL A  63      -6.559  11.545  18.229  1.00  0.68           C  
ATOM   1051  H   VAL A  63      -8.990  10.478  19.387  1.00  0.68           H  
ATOM   1052  HA  VAL A  63      -7.812   9.533  16.948  1.00  0.68           H  
ATOM   1053  HB  VAL A  63      -6.491   9.990  19.675  1.00  0.68           H  
ATOM   1054 1HG1 VAL A  63      -4.367  10.035  18.446  1.00  0.68           H  
ATOM   1055 2HG1 VAL A  63      -5.177   8.470  18.291  1.00  0.68           H  
ATOM   1056 3HG1 VAL A  63      -5.226   9.618  16.966  1.00  0.68           H  
ATOM   1057 1HG2 VAL A  63      -5.698  12.058  18.632  1.00  0.68           H  
ATOM   1058 2HG2 VAL A  63      -6.547  11.612  17.149  1.00  0.68           H  
ATOM   1059 3HG2 VAL A  63      -7.465  11.993  18.625  1.00  0.68           H  
ATOM   1060  N   TYR A  64      -7.663   7.468  19.530  1.00  0.71           N  
ATOM   1061  CA  TYR A  64      -7.495   6.075  19.895  1.00  0.71           C  
ATOM   1062  C   TYR A  64      -8.467   5.156  19.135  1.00  0.71           C  
ATOM   1063  O   TYR A  64      -8.066   4.099  18.620  1.00  0.71           O  
ATOM   1064  CB  TYR A  64      -7.548   5.923  21.409  1.00  0.71           C  
ATOM   1065  CG  TYR A  64      -7.418   4.535  21.837  1.00  0.71           C  
ATOM   1066  CD1 TYR A  64      -6.197   3.864  21.717  1.00  0.71           C  
ATOM   1067  CD2 TYR A  64      -8.486   3.924  22.376  1.00  0.71           C  
ATOM   1068  CE1 TYR A  64      -6.099   2.554  22.119  1.00  0.71           C  
ATOM   1069  CE2 TYR A  64      -8.379   2.656  22.780  1.00  0.71           C  
ATOM   1070  CZ  TYR A  64      -7.220   1.951  22.660  1.00  0.71           C  
ATOM   1071  OH  TYR A  64      -7.212   0.630  23.054  1.00  0.71           O  
ATOM   1072  H   TYR A  64      -7.865   8.155  20.259  1.00  0.71           H  
ATOM   1073  HA  TYR A  64      -6.492   5.780  19.600  1.00  0.71           H  
ATOM   1074 1HB  TYR A  64      -6.743   6.503  21.862  1.00  0.71           H  
ATOM   1075 2HB  TYR A  64      -8.491   6.318  21.786  1.00  0.71           H  
ATOM   1076  HD1 TYR A  64      -5.335   4.366  21.285  1.00  0.71           H  
ATOM   1077  HD2 TYR A  64      -9.436   4.458  22.480  1.00  0.71           H  
ATOM   1078  HE1 TYR A  64      -5.165   2.007  22.011  1.00  0.71           H  
ATOM   1079  HE2 TYR A  64      -9.213   2.186  23.197  1.00  0.71           H  
ATOM   1080  HH  TYR A  64      -6.300   0.342  23.185  1.00  0.71           H  
ATOM   1081  N   ASP A  65      -9.749   5.534  19.070  1.00  0.76           N  
ATOM   1082  CA  ASP A  65     -10.707   4.713  18.332  1.00  0.76           C  
ATOM   1083  C   ASP A  65     -10.325   4.591  16.843  1.00  0.76           C  
ATOM   1084  O   ASP A  65     -10.430   3.508  16.259  1.00  0.76           O  
ATOM   1085  CB  ASP A  65     -12.123   5.289  18.436  1.00  0.76           C  
ATOM   1086  CG  ASP A  65     -12.767   5.117  19.813  1.00  0.76           C  
ATOM   1087  OD1 ASP A  65     -12.243   4.377  20.605  1.00  0.76           O  
ATOM   1088  OD2 ASP A  65     -13.810   5.693  20.036  1.00  0.76           O  
ATOM   1089  H   ASP A  65     -10.048   6.394  19.531  1.00  0.76           H  
ATOM   1090  HA  ASP A  65     -10.709   3.714  18.770  1.00  0.76           H  
ATOM   1091 1HB  ASP A  65     -12.084   6.353  18.202  1.00  0.76           H  
ATOM   1092 2HB  ASP A  65     -12.760   4.817  17.691  1.00  0.76           H  
ATOM   1093  N   GLU A  66      -9.829   5.677  16.227  1.00  0.83           N  
ATOM   1094  CA  GLU A  66      -9.425   5.643  14.811  1.00  0.83           C  
ATOM   1095  C   GLU A  66      -8.236   4.720  14.579  1.00  0.83           C  
ATOM   1096  O   GLU A  66      -8.057   4.178  13.486  1.00  0.83           O  
ATOM   1097  CB  GLU A  66      -9.102   7.035  14.250  1.00  0.83           C  
ATOM   1098  CG  GLU A  66     -10.324   7.957  14.054  1.00  0.83           C  
ATOM   1099  CD  GLU A  66      -9.981   9.301  13.421  1.00  0.83           C  
ATOM   1100  OE1 GLU A  66      -8.826   9.566  13.194  1.00  0.83           O  
ATOM   1101  OE2 GLU A  66     -10.891  10.052  13.155  1.00  0.83           O  
ATOM   1102  H   GLU A  66      -9.757   6.559  16.738  1.00  0.83           H  
ATOM   1103  HA  GLU A  66     -10.262   5.250  14.236  1.00  0.83           H  
ATOM   1104 1HB  GLU A  66      -8.413   7.543  14.931  1.00  0.83           H  
ATOM   1105 2HB  GLU A  66      -8.596   6.933  13.292  1.00  0.83           H  
ATOM   1106 1HG  GLU A  66     -11.040   7.445  13.414  1.00  0.83           H  
ATOM   1107 2HG  GLU A  66     -10.801   8.124  15.012  1.00  0.83           H  
ATOM   1108  N   LEU A  67      -7.451   4.499  15.626  1.00  0.93           N  
ATOM   1109  CA  LEU A  67      -6.286   3.637  15.559  1.00  0.93           C  
ATOM   1110  C   LEU A  67      -6.672   2.157  15.711  1.00  0.93           C  
ATOM   1111  O   LEU A  67      -5.805   1.281  15.653  1.00  0.93           O  
ATOM   1112  CB  LEU A  67      -5.283   4.068  16.636  1.00  0.93           C  
ATOM   1113  CG  LEU A  67      -4.762   5.480  16.413  1.00  0.93           C  
ATOM   1114  CD1 LEU A  67      -3.916   5.909  17.556  1.00  0.93           C  
ATOM   1115  CD2 LEU A  67      -4.035   5.542  15.157  1.00  0.93           C  
ATOM   1116  H   LEU A  67      -7.640   5.012  16.490  1.00  0.93           H  
ATOM   1117  HA  LEU A  67      -5.821   3.768  14.584  1.00  0.93           H  
ATOM   1118 1HB  LEU A  67      -5.768   4.033  17.607  1.00  0.93           H  
ATOM   1119 2HB  LEU A  67      -4.441   3.382  16.636  1.00  0.93           H  
ATOM   1120  HG  LEU A  67      -5.574   6.135  16.331  1.00  0.93           H  
ATOM   1121 1HD1 LEU A  67      -3.590   6.920  17.370  1.00  0.93           H  
ATOM   1122 2HD1 LEU A  67      -4.494   5.879  18.472  1.00  0.93           H  
ATOM   1123 3HD1 LEU A  67      -3.058   5.249  17.647  1.00  0.93           H  
ATOM   1124 1HD2 LEU A  67      -3.711   6.551  14.998  1.00  0.93           H  
ATOM   1125 2HD2 LEU A  67      -3.174   4.875  15.198  1.00  0.93           H  
ATOM   1126 3HD2 LEU A  67      -4.698   5.242  14.347  1.00  0.93           H  
ATOM   1127  N   GLY A  68      -7.976   1.876  15.884  1.00  1.06           N  
ATOM   1128  CA  GLY A  68      -8.470   0.510  16.019  1.00  1.06           C  
ATOM   1129  C   GLY A  68      -8.479  -0.018  17.449  1.00  1.06           C  
ATOM   1130  O   GLY A  68      -8.481  -1.235  17.663  1.00  1.06           O  
ATOM   1131  H   GLY A  68      -8.666   2.625  15.923  1.00  1.06           H  
ATOM   1132 1HA  GLY A  68      -9.485   0.472  15.623  1.00  1.06           H  
ATOM   1133 2HA  GLY A  68      -7.869  -0.147  15.395  1.00  1.06           H  
ATOM   1134  N   GLY A  69      -8.446   0.877  18.431  1.00  1.20           N  
ATOM   1135  CA  GLY A  69      -8.438   0.449  19.818  1.00  1.20           C  
ATOM   1136  C   GLY A  69      -9.831   0.259  20.437  1.00  1.20           C  
ATOM   1137  O   GLY A  69     -10.843   0.279  19.732  1.00  1.20           O  
ATOM   1138  H   GLY A  69      -8.428   1.881  18.237  1.00  1.20           H  
ATOM   1139 1HA  GLY A  69      -7.861  -0.469  19.917  1.00  1.20           H  
ATOM   1140 2HA  GLY A  69      -7.908   1.204  20.356  1.00  1.20           H  
ATOM   1141  N   SER A  70      -9.872   0.045  21.763  1.00  1.33           N  
ATOM   1142  CA  SER A  70     -11.144  -0.156  22.465  1.00  1.33           C  
ATOM   1143  C   SER A  70     -11.735   1.122  23.075  1.00  1.33           C  
ATOM   1144  O   SER A  70     -11.200   1.618  24.072  1.00  1.33           O  
ATOM   1145  CB  SER A  70     -11.000  -1.126  23.612  1.00  1.33           C  
ATOM   1146  OG  SER A  70     -12.203  -1.162  24.382  1.00  1.33           O  
ATOM   1147  H   SER A  70      -8.992   0.049  22.282  1.00  1.33           H  
ATOM   1148  HA  SER A  70     -11.809  -0.599  21.739  1.00  1.33           H  
ATOM   1149 1HB  SER A  70     -10.784  -2.121  23.222  1.00  1.33           H  
ATOM   1150 2HB  SER A  70     -10.164  -0.828  24.245  1.00  1.33           H  
ATOM   1151  HG  SER A  70     -12.079  -1.873  25.023  1.00  1.33           H  
ATOM   1152  N   PRO A  71     -12.961   1.515  22.707  1.00  1.43           N  
ATOM   1153  CA  PRO A  71     -13.634   2.713  23.160  1.00  1.43           C  
ATOM   1154  C   PRO A  71     -13.992   2.620  24.643  1.00  1.43           C  
ATOM   1155  O   PRO A  71     -14.460   3.596  25.235  1.00  1.43           O  
ATOM   1156  CB  PRO A  71     -14.883   2.762  22.273  1.00  1.43           C  
ATOM   1157  CG  PRO A  71     -15.152   1.330  21.906  1.00  1.43           C  
ATOM   1158  CD  PRO A  71     -13.782   0.691  21.789  1.00  1.43           C  
ATOM   1159  HA  PRO A  71     -12.987   3.583  22.962  1.00  1.43           H  
ATOM   1160 1HB  PRO A  71     -15.710   3.227  22.821  1.00  1.43           H  
ATOM   1161 2HB  PRO A  71     -14.682   3.401  21.392  1.00  1.43           H  
ATOM   1162 1HG  PRO A  71     -15.776   0.855  22.678  1.00  1.43           H  
ATOM   1163 2HG  PRO A  71     -15.719   1.287  20.964  1.00  1.43           H  
ATOM   1164 1HD  PRO A  71     -13.877  -0.344  22.150  1.00  1.43           H  
ATOM   1165 2HD  PRO A  71     -13.399   0.762  20.753  1.00  1.43           H  
ATOM   1166  N   GLY A  72     -13.842   1.426  25.240  1.00  1.45           N  
ATOM   1167  CA  GLY A  72     -14.206   1.239  26.631  1.00  1.45           C  
ATOM   1168  C   GLY A  72     -13.113   1.651  27.624  1.00  1.45           C  
ATOM   1169  O   GLY A  72     -13.332   1.563  28.834  1.00  1.45           O  
ATOM   1170  H   GLY A  72     -13.420   0.629  24.757  1.00  1.45           H  
ATOM   1171 1HA  GLY A  72     -15.113   1.805  26.840  1.00  1.45           H  
ATOM   1172 2HA  GLY A  72     -14.453   0.190  26.788  1.00  1.45           H  
ATOM   1173  N   SER A  73     -11.946   2.107  27.140  1.00  1.40           N  
ATOM   1174  CA  SER A  73     -10.887   2.469  28.086  1.00  1.40           C  
ATOM   1175  C   SER A  73     -10.270   3.852  27.895  1.00  1.40           C  
ATOM   1176  O   SER A  73      -9.434   4.099  27.017  1.00  1.40           O  
ATOM   1177  CB  SER A  73      -9.788   1.430  28.048  1.00  1.40           C  
ATOM   1178  OG  SER A  73      -8.710   1.797  28.887  1.00  1.40           O  
ATOM   1179  H   SER A  73     -11.793   2.153  26.129  1.00  1.40           H  
ATOM   1180  HA  SER A  73     -11.317   2.452  29.087  1.00  1.40           H  
ATOM   1181 1HB  SER A  73     -10.194   0.473  28.372  1.00  1.40           H  
ATOM   1182 2HB  SER A  73      -9.434   1.307  27.022  1.00  1.40           H  
ATOM   1183  HG  SER A  73      -8.201   0.982  29.022  1.00  1.40           H  
ATOM   1184  N   THR A  74     -10.574   4.727  28.848  1.00  1.28           N  
ATOM   1185  CA  THR A  74     -10.080   6.094  28.820  1.00  1.28           C  
ATOM   1186  C   THR A  74      -8.581   6.129  29.110  1.00  1.28           C  
ATOM   1187  O   THR A  74      -7.884   7.088  28.758  1.00  1.28           O  
ATOM   1188  CB  THR A  74     -10.850   6.953  29.839  1.00  1.28           C  
ATOM   1189  OG1 THR A  74     -10.666   6.415  31.157  1.00  1.28           O  
ATOM   1190  CG2 THR A  74     -12.331   6.947  29.493  1.00  1.28           C  
ATOM   1191  H   THR A  74     -11.226   4.449  29.570  1.00  1.28           H  
ATOM   1192  HA  THR A  74     -10.248   6.505  27.824  1.00  1.28           H  
ATOM   1193  HB  THR A  74     -10.474   7.975  29.815  1.00  1.28           H  
ATOM   1194  HG1 THR A  74     -11.161   6.944  31.791  1.00  1.28           H  
ATOM   1195 1HG2 THR A  74     -12.877   7.556  30.216  1.00  1.28           H  
ATOM   1196 2HG2 THR A  74     -12.471   7.358  28.493  1.00  1.28           H  
ATOM   1197 3HG2 THR A  74     -12.707   5.925  29.521  1.00  1.28           H  
ATOM   1198  N   SER A  75      -8.066   5.053  29.717  1.00  1.13           N  
ATOM   1199  CA  SER A  75      -6.646   4.981  30.006  1.00  1.13           C  
ATOM   1200  C   SER A  75      -5.859   4.804  28.718  1.00  1.13           C  
ATOM   1201  O   SER A  75      -4.670   5.114  28.664  1.00  1.13           O  
ATOM   1202  CB  SER A  75      -6.339   3.832  30.950  1.00  1.13           C  
ATOM   1203  OG  SER A  75      -6.501   2.569  30.335  1.00  1.13           O  
ATOM   1204  H   SER A  75      -8.679   4.292  29.978  1.00  1.13           H  
ATOM   1205  HA  SER A  75      -6.338   5.914  30.478  1.00  1.13           H  
ATOM   1206 1HB  SER A  75      -5.318   3.929  31.317  1.00  1.13           H  
ATOM   1207 2HB  SER A  75      -7.000   3.900  31.811  1.00  1.13           H  
ATOM   1208  HG  SER A  75      -7.359   2.564  29.881  1.00  1.13           H  
ATOM   1209  N   ALA A  76      -6.519   4.311  27.668  1.00  0.98           N  
ATOM   1210  CA  ALA A  76      -5.851   4.103  26.407  1.00  0.98           C  
ATOM   1211  C   ALA A  76      -5.834   5.409  25.661  1.00  0.98           C  
ATOM   1212  O   ALA A  76      -4.880   5.740  24.948  1.00  0.98           O  
ATOM   1213  CB  ALA A  76      -6.531   3.044  25.628  1.00  0.98           C  
ATOM   1214  H   ALA A  76      -7.512   4.091  27.725  1.00  0.98           H  
ATOM   1215  HA  ALA A  76      -4.828   3.793  26.602  1.00  0.98           H  
ATOM   1216 1HB  ALA A  76      -5.978   2.937  24.742  1.00  0.98           H  
ATOM   1217 2HB  ALA A  76      -6.529   2.111  26.184  1.00  0.98           H  
ATOM   1218 3HB  ALA A  76      -7.556   3.343  25.420  1.00  0.98           H  
ATOM   1219  N   ALA A  77      -6.908   6.182  25.842  1.00  0.86           N  
ATOM   1220  CA  ALA A  77      -6.961   7.506  25.238  1.00  0.86           C  
ATOM   1221  C   ALA A  77      -5.813   8.336  25.811  1.00  0.86           C  
ATOM   1222  O   ALA A  77      -5.094   9.032  25.083  1.00  0.86           O  
ATOM   1223  CB  ALA A  77      -8.290   8.169  25.526  1.00  0.86           C  
ATOM   1224  H   ALA A  77      -7.686   5.820  26.398  1.00  0.86           H  
ATOM   1225  HA  ALA A  77      -6.825   7.409  24.161  1.00  0.86           H  
ATOM   1226 1HB  ALA A  77      -8.308   9.155  25.065  1.00  0.86           H  
ATOM   1227 2HB  ALA A  77      -9.089   7.555  25.120  1.00  0.86           H  
ATOM   1228 3HB  ALA A  77      -8.425   8.271  26.596  1.00  0.86           H  
ATOM   1229  N   THR A  78      -5.599   8.171  27.127  1.00  0.78           N  
ATOM   1230  CA  THR A  78      -4.516   8.834  27.836  1.00  0.78           C  
ATOM   1231  C   THR A  78      -3.166   8.347  27.335  1.00  0.78           C  
ATOM   1232  O   THR A  78      -2.273   9.155  27.070  1.00  0.78           O  
ATOM   1233  CB  THR A  78      -4.602   8.599  29.351  1.00  0.78           C  
ATOM   1234  OG1 THR A  78      -5.830   9.151  29.862  1.00  0.78           O  
ATOM   1235  CG2 THR A  78      -3.418   9.245  30.032  1.00  0.78           C  
ATOM   1236  H   THR A  78      -6.253   7.598  27.661  1.00  0.78           H  
ATOM   1237  HA  THR A  78      -4.583   9.903  27.649  1.00  0.78           H  
ATOM   1238  HB  THR A  78      -4.586   7.535  29.553  1.00  0.78           H  
ATOM   1239  HG1 THR A  78      -6.586   8.671  29.471  1.00  0.78           H  
ATOM   1240 1HG2 THR A  78      -3.475   9.070  31.103  1.00  0.78           H  
ATOM   1241 2HG2 THR A  78      -2.504   8.806  29.637  1.00  0.78           H  
ATOM   1242 3HG2 THR A  78      -3.421  10.316  29.837  1.00  0.78           H  
ATOM   1243  N   CYS A  79      -3.011   7.030  27.171  1.00  0.72           N  
ATOM   1244  CA  CYS A  79      -1.750   6.505  26.682  1.00  0.72           C  
ATOM   1245  C   CYS A  79      -1.451   7.043  25.291  1.00  0.72           C  
ATOM   1246  O   CYS A  79      -0.313   7.418  25.009  1.00  0.72           O  
ATOM   1247  CB  CYS A  79      -1.786   4.985  26.611  1.00  0.72           C  
ATOM   1248  SG  CYS A  79      -1.811   4.164  28.189  1.00  0.72           S  
ATOM   1249  H   CYS A  79      -3.756   6.386  27.433  1.00  0.72           H  
ATOM   1250  HA  CYS A  79      -0.958   6.810  27.361  1.00  0.72           H  
ATOM   1251 1HB  CYS A  79      -2.668   4.684  26.072  1.00  0.72           H  
ATOM   1252 2HB  CYS A  79      -0.925   4.626  26.054  1.00  0.72           H  
ATOM   1253  HG  CYS A  79      -3.035   4.611  28.544  1.00  0.72           H  
ATOM   1254  N   THR A  80      -2.475   7.133  24.438  1.00  0.68           N  
ATOM   1255  CA  THR A  80      -2.297   7.624  23.080  1.00  0.68           C  
ATOM   1256  C   THR A  80      -1.776   9.047  23.126  1.00  0.68           C  
ATOM   1257  O   THR A  80      -0.797   9.376  22.446  1.00  0.68           O  
ATOM   1258  CB  THR A  80      -3.621   7.568  22.304  1.00  0.68           C  
ATOM   1259  OG1 THR A  80      -4.054   6.210  22.244  1.00  0.68           O  
ATOM   1260  CG2 THR A  80      -3.444   8.097  20.892  1.00  0.68           C  
ATOM   1261  H   THR A  80      -3.397   6.808  24.725  1.00  0.68           H  
ATOM   1262  HA  THR A  80      -1.563   7.001  22.574  1.00  0.68           H  
ATOM   1263  HB  THR A  80      -4.374   8.160  22.818  1.00  0.68           H  
ATOM   1264  HG1 THR A  80      -4.247   5.901  23.162  1.00  0.68           H  
ATOM   1265 1HG2 THR A  80      -4.397   8.028  20.386  1.00  0.68           H  
ATOM   1266 2HG2 THR A  80      -3.119   9.133  20.927  1.00  0.68           H  
ATOM   1267 3HG2 THR A  80      -2.703   7.501  20.363  1.00  0.68           H  
ATOM   1268  N   ARG A  81      -2.393   9.877  23.974  1.00  0.66           N  
ATOM   1269  CA  ARG A  81      -1.940  11.245  24.161  1.00  0.66           C  
ATOM   1270  C   ARG A  81      -0.477  11.275  24.563  1.00  0.66           C  
ATOM   1271  O   ARG A  81       0.321  11.984  23.954  1.00  0.66           O  
ATOM   1272  CB  ARG A  81      -2.759  11.943  25.234  1.00  0.66           C  
ATOM   1273  CG  ARG A  81      -2.333  13.368  25.547  1.00  0.66           C  
ATOM   1274  CD  ARG A  81      -3.237  14.009  26.544  1.00  0.66           C  
ATOM   1275  NE  ARG A  81      -2.785  15.346  26.924  1.00  0.66           N  
ATOM   1276  CZ  ARG A  81      -3.498  16.211  27.676  1.00  0.66           C  
ATOM   1277  NH1 ARG A  81      -4.697  15.880  28.111  1.00  0.66           N  
ATOM   1278  NH2 ARG A  81      -2.996  17.395  27.981  1.00  0.66           N  
ATOM   1279  H   ARG A  81      -3.209   9.545  24.492  1.00  0.66           H  
ATOM   1280  HA  ARG A  81      -2.054  11.782  23.224  1.00  0.66           H  
ATOM   1281 1HB  ARG A  81      -3.804  11.952  24.943  1.00  0.66           H  
ATOM   1282 2HB  ARG A  81      -2.693  11.389  26.157  1.00  0.66           H  
ATOM   1283 1HG  ARG A  81      -1.331  13.344  25.974  1.00  0.66           H  
ATOM   1284 2HG  ARG A  81      -2.321  13.970  24.642  1.00  0.66           H  
ATOM   1285 1HD  ARG A  81      -4.235  14.091  26.135  1.00  0.66           H  
ATOM   1286 2HD  ARG A  81      -3.265  13.393  27.442  1.00  0.66           H  
ATOM   1287  HE  ARG A  81      -1.847  15.641  26.608  1.00  0.66           H  
ATOM   1288 1HH1 ARG A  81      -5.085  14.976  27.881  1.00  0.66           H  
ATOM   1289 2HH1 ARG A  81      -5.227  16.528  28.675  1.00  0.66           H  
ATOM   1290 1HH2 ARG A  81      -2.070  17.654  27.655  1.00  0.66           H  
ATOM   1291 2HH2 ARG A  81      -3.529  18.039  28.541  1.00  0.66           H  
ATOM   1292  N   ARG A  82      -0.111  10.463  25.561  1.00  0.65           N  
ATOM   1293  CA  ARG A  82       1.260  10.422  26.061  1.00  0.65           C  
ATOM   1294  C   ARG A  82       2.260   9.962  25.004  1.00  0.65           C  
ATOM   1295  O   ARG A  82       3.374  10.482  24.921  1.00  0.65           O  
ATOM   1296  CB  ARG A  82       1.343   9.494  27.265  1.00  0.65           C  
ATOM   1297  CG  ARG A  82       0.676  10.026  28.525  1.00  0.65           C  
ATOM   1298  CD  ARG A  82       0.678   9.017  29.605  1.00  0.65           C  
ATOM   1299  NE  ARG A  82       0.065   9.520  30.822  1.00  0.65           N  
ATOM   1300  CZ  ARG A  82      -0.298   8.753  31.867  1.00  0.65           C  
ATOM   1301  NH1 ARG A  82      -0.113   7.452  31.822  1.00  0.65           N  
ATOM   1302  NH2 ARG A  82      -0.845   9.307  32.934  1.00  0.65           N  
ATOM   1303  H   ARG A  82      -0.819   9.880  26.011  1.00  0.65           H  
ATOM   1304  HA  ARG A  82       1.531  11.430  26.379  1.00  0.65           H  
ATOM   1305 1HB  ARG A  82       0.875   8.546  27.021  1.00  0.65           H  
ATOM   1306 2HB  ARG A  82       2.388   9.291  27.496  1.00  0.65           H  
ATOM   1307 1HG  ARG A  82       1.210  10.909  28.873  1.00  0.65           H  
ATOM   1308 2HG  ARG A  82      -0.357  10.294  28.301  1.00  0.65           H  
ATOM   1309 1HD  ARG A  82       0.114   8.143  29.277  1.00  0.65           H  
ATOM   1310 2HD  ARG A  82       1.701   8.726  29.831  1.00  0.65           H  
ATOM   1311  HE  ARG A  82      -0.096  10.517  30.890  1.00  0.65           H  
ATOM   1312 1HH1 ARG A  82       0.302   7.029  31.003  1.00  0.65           H  
ATOM   1313 2HH1 ARG A  82      -0.387   6.876  32.605  1.00  0.65           H  
ATOM   1314 1HH2 ARG A  82      -0.989  10.307  32.967  1.00  0.65           H  
ATOM   1315 2HH2 ARG A  82      -1.119   8.732  33.717  1.00  0.65           H  
ATOM   1316  N   HIS A  83       1.876   9.005  24.163  1.00  0.64           N  
ATOM   1317  CA  HIS A  83       2.806   8.547  23.142  1.00  0.64           C  
ATOM   1318  C   HIS A  83       2.976   9.626  22.094  1.00  0.64           C  
ATOM   1319  O   HIS A  83       4.091   9.890  21.629  1.00  0.64           O  
ATOM   1320  CB  HIS A  83       2.331   7.236  22.519  1.00  0.64           C  
ATOM   1321  CG  HIS A  83       2.482   6.093  23.492  1.00  0.64           C  
ATOM   1322  ND1 HIS A  83       3.717   5.681  23.962  1.00  0.64           N  
ATOM   1323  CD2 HIS A  83       1.570   5.281  24.084  1.00  0.64           C  
ATOM   1324  CE1 HIS A  83       3.550   4.669  24.800  1.00  0.64           C  
ATOM   1325  NE2 HIS A  83       2.263   4.410  24.890  1.00  0.64           N  
ATOM   1326  H   HIS A  83       0.957   8.576  24.262  1.00  0.64           H  
ATOM   1327  HA  HIS A  83       3.780   8.366  23.590  1.00  0.64           H  
ATOM   1328 1HB  HIS A  83       1.276   7.322  22.242  1.00  0.64           H  
ATOM   1329 2HB  HIS A  83       2.902   7.016  21.617  1.00  0.64           H  
ATOM   1330  HD2 HIS A  83       0.493   5.304  23.943  1.00  0.64           H  
ATOM   1331  HE1 HIS A  83       4.342   4.136  25.324  1.00  0.64           H  
ATOM   1332  HE2 HIS A  83       1.849   3.682  25.457  1.00  0.64           H  
ATOM   1333  N   TYR A  84       1.878  10.285  21.743  1.00  0.64           N  
ATOM   1334  CA  TYR A  84       1.958  11.357  20.785  1.00  0.64           C  
ATOM   1335  C   TYR A  84       2.874  12.457  21.330  1.00  0.64           C  
ATOM   1336  O   TYR A  84       3.835  12.864  20.674  1.00  0.64           O  
ATOM   1337  CB  TYR A  84       0.588  11.953  20.490  1.00  0.64           C  
ATOM   1338  CG  TYR A  84       0.695  13.062  19.509  1.00  0.64           C  
ATOM   1339  CD1 TYR A  84       0.638  12.832  18.150  1.00  0.64           C  
ATOM   1340  CD2 TYR A  84       0.898  14.307  19.962  1.00  0.64           C  
ATOM   1341  CE1 TYR A  84       0.767  13.879  17.275  1.00  0.64           C  
ATOM   1342  CE2 TYR A  84       1.039  15.307  19.096  1.00  0.64           C  
ATOM   1343  CZ  TYR A  84       0.977  15.124  17.783  1.00  0.64           C  
ATOM   1344  OH  TYR A  84       1.137  16.209  16.993  1.00  0.64           O  
ATOM   1345  H   TYR A  84       0.972  10.033  22.141  1.00  0.64           H  
ATOM   1346  HA  TYR A  84       2.389  10.973  19.862  1.00  0.64           H  
ATOM   1347 1HB  TYR A  84      -0.081  11.192  20.099  1.00  0.64           H  
ATOM   1348 2HB  TYR A  84       0.146  12.341  21.406  1.00  0.64           H  
ATOM   1349  HD1 TYR A  84       0.496  11.845  17.780  1.00  0.64           H  
ATOM   1350  HD2 TYR A  84       0.957  14.502  21.033  1.00  0.64           H  
ATOM   1351  HE1 TYR A  84       0.718  13.720  16.198  1.00  0.64           H  
ATOM   1352  HE2 TYR A  84       1.208  16.285  19.465  1.00  0.64           H  
ATOM   1353  HH  TYR A  84       0.915  16.031  16.064  1.00  0.64           H  
ATOM   1354  N   GLU A  85       2.616  12.905  22.567  1.00  0.63           N  
ATOM   1355  CA  GLU A  85       3.383  13.997  23.162  1.00  0.63           C  
ATOM   1356  C   GLU A  85       4.870  13.696  23.304  1.00  0.63           C  
ATOM   1357  O   GLU A  85       5.706  14.571  23.068  1.00  0.63           O  
ATOM   1358  CB  GLU A  85       2.794  14.363  24.534  1.00  0.63           C  
ATOM   1359  CG  GLU A  85       1.462  15.094  24.440  1.00  0.63           C  
ATOM   1360  CD  GLU A  85       0.767  15.309  25.757  1.00  0.63           C  
ATOM   1361  OE1 GLU A  85       1.158  14.726  26.738  1.00  0.63           O  
ATOM   1362  OE2 GLU A  85      -0.162  16.095  25.783  1.00  0.63           O  
ATOM   1363  H   GLU A  85       1.838  12.505  23.088  1.00  0.63           H  
ATOM   1364  HA  GLU A  85       3.272  14.861  22.523  1.00  0.63           H  
ATOM   1365 1HB  GLU A  85       2.641  13.452  25.117  1.00  0.63           H  
ATOM   1366 2HB  GLU A  85       3.495  14.993  25.078  1.00  0.63           H  
ATOM   1367 1HG  GLU A  85       1.647  16.062  23.989  1.00  0.63           H  
ATOM   1368 2HG  GLU A  85       0.805  14.537  23.773  1.00  0.63           H  
ATOM   1369  N   ARG A  86       5.210  12.461  23.665  1.00  0.62           N  
ATOM   1370  CA  ARG A  86       6.603  12.075  23.834  1.00  0.62           C  
ATOM   1371  C   ARG A  86       7.364  11.916  22.519  1.00  0.62           C  
ATOM   1372  O   ARG A  86       8.542  12.275  22.440  1.00  0.62           O  
ATOM   1373  CB  ARG A  86       6.670  10.765  24.593  1.00  0.62           C  
ATOM   1374  CG  ARG A  86       6.264  10.857  26.057  1.00  0.62           C  
ATOM   1375  CD  ARG A  86       6.164   9.512  26.681  1.00  0.62           C  
ATOM   1376  NE  ARG A  86       5.754   9.587  28.076  1.00  0.62           N  
ATOM   1377  CZ  ARG A  86       5.405   8.525  28.830  1.00  0.62           C  
ATOM   1378  NH1 ARG A  86       5.416   7.316  28.311  1.00  0.62           N  
ATOM   1379  NH2 ARG A  86       5.054   8.699  30.093  1.00  0.62           N  
ATOM   1380  H   ARG A  86       4.484  11.774  23.872  1.00  0.62           H  
ATOM   1381  HA  ARG A  86       7.095  12.847  24.424  1.00  0.62           H  
ATOM   1382 1HB  ARG A  86       6.003  10.043  24.112  1.00  0.62           H  
ATOM   1383 2HB  ARG A  86       7.679  10.363  24.540  1.00  0.62           H  
ATOM   1384 1HG  ARG A  86       7.018  11.426  26.598  1.00  0.62           H  
ATOM   1385 2HG  ARG A  86       5.305  11.363  26.146  1.00  0.62           H  
ATOM   1386 1HD  ARG A  86       5.422   8.922  26.138  1.00  0.62           H  
ATOM   1387 2HD  ARG A  86       7.131   9.014  26.634  1.00  0.62           H  
ATOM   1388  HE  ARG A  86       5.736  10.500  28.511  1.00  0.62           H  
ATOM   1389 1HH1 ARG A  86       5.683   7.184  27.344  1.00  0.62           H  
ATOM   1390 2HH1 ARG A  86       5.157   6.521  28.876  1.00  0.62           H  
ATOM   1391 1HH2 ARG A  86       5.048   9.627  30.493  1.00  0.62           H  
ATOM   1392 2HH2 ARG A  86       4.795   7.904  30.659  1.00  0.62           H  
ATOM   1393  N   LEU A  87       6.704  11.369  21.493  1.00  0.62           N  
ATOM   1394  CA  LEU A  87       7.391  11.105  20.238  1.00  0.62           C  
ATOM   1395  C   LEU A  87       7.007  11.946  19.038  1.00  0.62           C  
ATOM   1396  O   LEU A  87       7.857  12.350  18.255  1.00  0.62           O  
ATOM   1397  CB  LEU A  87       7.177   9.646  19.848  1.00  0.62           C  
ATOM   1398  CG  LEU A  87       7.744   8.658  20.824  1.00  0.62           C  
ATOM   1399  CD1 LEU A  87       7.431   7.287  20.372  1.00  0.62           C  
ATOM   1400  CD2 LEU A  87       9.225   8.858  20.922  1.00  0.62           C  
ATOM   1401  H   LEU A  87       5.729  11.084  21.596  1.00  0.62           H  
ATOM   1402  HA  LEU A  87       8.446  11.252  20.423  1.00  0.62           H  
ATOM   1403 1HB  LEU A  87       6.105   9.461  19.768  1.00  0.62           H  
ATOM   1404 2HB  LEU A  87       7.633   9.471  18.878  1.00  0.62           H  
ATOM   1405  HG  LEU A  87       7.287   8.806  21.804  1.00  0.62           H  
ATOM   1406 1HD1 LEU A  87       7.841   6.574  21.084  1.00  0.62           H  
ATOM   1407 2HD1 LEU A  87       6.353   7.177  20.317  1.00  0.62           H  
ATOM   1408 3HD1 LEU A  87       7.870   7.114  19.393  1.00  0.62           H  
ATOM   1409 1HD2 LEU A  87       9.620   8.146  21.629  1.00  0.62           H  
ATOM   1410 2HD2 LEU A  87       9.678   8.701  19.943  1.00  0.62           H  
ATOM   1411 3HD2 LEU A  87       9.446   9.871  21.265  1.00  0.62           H  
ATOM   1412  N   VAL A  88       5.737  12.201  18.851  1.00  0.61           N  
ATOM   1413  CA  VAL A  88       5.330  12.820  17.616  1.00  0.61           C  
ATOM   1414  C   VAL A  88       5.238  14.335  17.735  1.00  0.61           C  
ATOM   1415  O   VAL A  88       5.672  15.052  16.840  1.00  0.61           O  
ATOM   1416  CB  VAL A  88       4.018  12.214  17.146  1.00  0.61           C  
ATOM   1417  CG1 VAL A  88       3.583  12.909  15.915  1.00  0.61           C  
ATOM   1418  CG2 VAL A  88       4.187  10.690  16.902  1.00  0.61           C  
ATOM   1419  H   VAL A  88       5.036  11.964  19.545  1.00  0.61           H  
ATOM   1420  HA  VAL A  88       6.078  12.587  16.857  1.00  0.61           H  
ATOM   1421  HB  VAL A  88       3.278  12.370  17.904  1.00  0.61           H  
ATOM   1422 1HG1 VAL A  88       2.640  12.482  15.589  1.00  0.61           H  
ATOM   1423 2HG1 VAL A  88       3.463  13.976  16.117  1.00  0.61           H  
ATOM   1424 3HG1 VAL A  88       4.332  12.771  15.138  1.00  0.61           H  
ATOM   1425 1HG2 VAL A  88       3.236  10.263  16.571  1.00  0.61           H  
ATOM   1426 2HG2 VAL A  88       4.944  10.523  16.138  1.00  0.61           H  
ATOM   1427 3HG2 VAL A  88       4.496  10.205  17.829  1.00  0.61           H  
ATOM   1428  N   LEU A  89       4.696  14.834  18.834  1.00  0.60           N  
ATOM   1429  CA  LEU A  89       4.562  16.277  19.012  1.00  0.60           C  
ATOM   1430  C   LEU A  89       5.824  17.110  18.727  1.00  0.60           C  
ATOM   1431  O   LEU A  89       5.717  18.088  17.986  1.00  0.60           O  
ATOM   1432  CB  LEU A  89       4.073  16.585  20.423  1.00  0.60           C  
ATOM   1433  CG  LEU A  89       3.960  18.015  20.808  1.00  0.60           C  
ATOM   1434  CD1 LEU A  89       3.010  18.704  19.887  1.00  0.60           C  
ATOM   1435  CD2 LEU A  89       3.436  18.051  22.229  1.00  0.60           C  
ATOM   1436  H   LEU A  89       4.364  14.195  19.551  1.00  0.60           H  
ATOM   1437  HA  LEU A  89       3.788  16.613  18.321  1.00  0.60           H  
ATOM   1438 1HB  LEU A  89       3.121  16.148  20.565  1.00  0.60           H  
ATOM   1439 2HB  LEU A  89       4.729  16.120  21.132  1.00  0.60           H  
ATOM   1440  HG  LEU A  89       4.929  18.505  20.751  1.00  0.60           H  
ATOM   1441 1HD1 LEU A  89       2.891  19.740  20.175  1.00  0.60           H  
ATOM   1442 2HD1 LEU A  89       3.384  18.649  18.863  1.00  0.60           H  
ATOM   1443 3HD1 LEU A  89       2.081  18.216  19.946  1.00  0.60           H  
ATOM   1444 1HD2 LEU A  89       3.321  19.070  22.561  1.00  0.60           H  
ATOM   1445 2HD2 LEU A  89       2.471  17.554  22.262  1.00  0.60           H  
ATOM   1446 3HD2 LEU A  89       4.136  17.530  22.886  1.00  0.60           H  
ATOM   1447  N   PRO A  90       7.038  16.812  19.261  1.00  0.60           N  
ATOM   1448  CA  PRO A  90       8.220  17.600  18.967  1.00  0.60           C  
ATOM   1449  C   PRO A  90       8.591  17.538  17.485  1.00  0.60           C  
ATOM   1450  O   PRO A  90       9.233  18.451  16.961  1.00  0.60           O  
ATOM   1451  CB  PRO A  90       9.288  16.958  19.871  1.00  0.60           C  
ATOM   1452  CG  PRO A  90       8.776  15.558  20.155  1.00  0.60           C  
ATOM   1453  CD  PRO A  90       7.285  15.699  20.230  1.00  0.60           C  
ATOM   1454  HA  PRO A  90       8.036  18.639  19.271  1.00  0.60           H  
ATOM   1455 1HB  PRO A  90      10.251  16.957  19.370  1.00  0.60           H  
ATOM   1456 2HB  PRO A  90       9.409  17.555  20.785  1.00  0.60           H  
ATOM   1457 1HG  PRO A  90       9.075  14.873  19.348  1.00  0.60           H  
ATOM   1458 2HG  PRO A  90       9.209  15.156  21.086  1.00  0.60           H  
ATOM   1459 1HD  PRO A  90       6.883  14.752  19.950  1.00  0.60           H  
ATOM   1460 2HD  PRO A  90       6.990  15.988  21.247  1.00  0.60           H  
ATOM   1461  N   PHE A  91       8.158  16.482  16.800  1.00  0.60           N  
ATOM   1462  CA  PHE A  91       8.439  16.305  15.393  1.00  0.60           C  
ATOM   1463  C   PHE A  91       7.481  17.183  14.621  1.00  0.60           C  
ATOM   1464  O   PHE A  91       7.896  17.920  13.733  1.00  0.60           O  
ATOM   1465  CB  PHE A  91       8.374  14.829  15.031  1.00  0.60           C  
ATOM   1466  CG  PHE A  91       8.667  14.477  13.613  1.00  0.60           C  
ATOM   1467  CD1 PHE A  91       9.913  14.696  13.080  1.00  0.60           C  
ATOM   1468  CD2 PHE A  91       7.716  13.850  12.834  1.00  0.60           C  
ATOM   1469  CE1 PHE A  91      10.209  14.325  11.794  1.00  0.60           C  
ATOM   1470  CE2 PHE A  91       8.015  13.470  11.546  1.00  0.60           C  
ATOM   1471  CZ  PHE A  91       9.252  13.710  11.029  1.00  0.60           C  
ATOM   1472  H   PHE A  91       7.579  15.774  17.237  1.00  0.60           H  
ATOM   1473  HA  PHE A  91       9.454  16.648  15.192  1.00  0.60           H  
ATOM   1474 1HB  PHE A  91       9.076  14.293  15.663  1.00  0.60           H  
ATOM   1475 2HB  PHE A  91       7.392  14.443  15.262  1.00  0.60           H  
ATOM   1476  HD1 PHE A  91      10.657  15.175  13.689  1.00  0.60           H  
ATOM   1477  HD2 PHE A  91       6.728  13.653  13.254  1.00  0.60           H  
ATOM   1478  HE1 PHE A  91      11.203  14.512  11.385  1.00  0.60           H  
ATOM   1479  HE2 PHE A  91       7.273  12.983  10.932  1.00  0.60           H  
ATOM   1480  HZ  PHE A  91       9.471  13.412  10.016  1.00  0.60           H  
ATOM   1481  N   GLU A  92       6.196  17.139  14.987  1.00  0.61           N  
ATOM   1482  CA  GLU A  92       5.199  17.972  14.321  1.00  0.61           C  
ATOM   1483  C   GLU A  92       5.621  19.433  14.440  1.00  0.61           C  
ATOM   1484  O   GLU A  92       5.557  20.187  13.465  1.00  0.61           O  
ATOM   1485  CB  GLU A  92       3.799  17.745  14.921  1.00  0.61           C  
ATOM   1486  CG  GLU A  92       2.637  18.568  14.267  1.00  0.61           C  
ATOM   1487  CD  GLU A  92       1.223  18.155  14.771  1.00  0.61           C  
ATOM   1488  OE1 GLU A  92       0.923  16.979  14.677  1.00  0.61           O  
ATOM   1489  OE2 GLU A  92       0.475  19.002  15.257  1.00  0.61           O  
ATOM   1490  H   GLU A  92       5.919  16.508  15.737  1.00  0.61           H  
ATOM   1491  HA  GLU A  92       5.169  17.709  13.267  1.00  0.61           H  
ATOM   1492 1HB  GLU A  92       3.544  16.685  14.847  1.00  0.61           H  
ATOM   1493 2HB  GLU A  92       3.821  17.992  15.985  1.00  0.61           H  
ATOM   1494 1HG  GLU A  92       2.797  19.623  14.491  1.00  0.61           H  
ATOM   1495 2HG  GLU A  92       2.685  18.444  13.184  1.00  0.61           H  
ATOM   1496  N   ARG A  93       6.110  19.816  15.624  1.00  0.64           N  
ATOM   1497  CA  ARG A  93       6.587  21.171  15.833  1.00  0.64           C  
ATOM   1498  C   ARG A  93       7.793  21.489  14.943  1.00  0.64           C  
ATOM   1499  O   ARG A  93       7.876  22.587  14.394  1.00  0.64           O  
ATOM   1500  CB  ARG A  93       6.923  21.377  17.299  1.00  0.64           C  
ATOM   1501  CG  ARG A  93       5.694  21.455  18.204  1.00  0.64           C  
ATOM   1502  CD  ARG A  93       6.047  21.522  19.638  1.00  0.64           C  
ATOM   1503  NE  ARG A  93       4.870  21.729  20.465  1.00  0.64           N  
ATOM   1504  CZ  ARG A  93       4.827  21.586  21.801  1.00  0.64           C  
ATOM   1505  NH1 ARG A  93       5.900  21.212  22.459  1.00  0.64           N  
ATOM   1506  NH2 ARG A  93       3.698  21.823  22.450  1.00  0.64           N  
ATOM   1507  H   ARG A  93       6.122  19.152  16.400  1.00  0.64           H  
ATOM   1508  HA  ARG A  93       5.782  21.857  15.573  1.00  0.64           H  
ATOM   1509 1HB  ARG A  93       7.539  20.550  17.646  1.00  0.64           H  
ATOM   1510 2HB  ARG A  93       7.498  22.292  17.421  1.00  0.64           H  
ATOM   1511 1HG  ARG A  93       5.116  22.343  17.953  1.00  0.64           H  
ATOM   1512 2HG  ARG A  93       5.078  20.569  18.046  1.00  0.64           H  
ATOM   1513 1HD  ARG A  93       6.509  20.579  19.935  1.00  0.64           H  
ATOM   1514 2HD  ARG A  93       6.740  22.341  19.812  1.00  0.64           H  
ATOM   1515  HE  ARG A  93       4.019  22.015  19.999  1.00  0.64           H  
ATOM   1516 1HH1 ARG A  93       6.760  21.030  21.960  1.00  0.64           H  
ATOM   1517 2HH1 ARG A  93       5.866  21.105  23.463  1.00  0.64           H  
ATOM   1518 1HH2 ARG A  93       2.872  22.117  21.940  1.00  0.64           H  
ATOM   1519 2HH2 ARG A  93       3.659  21.716  23.453  1.00  0.64           H  
ATOM   1520  N   GLN A  94       8.708  20.526  14.760  1.00  0.70           N  
ATOM   1521  CA  GLN A  94       9.857  20.725  13.874  1.00  0.70           C  
ATOM   1522  C   GLN A  94       9.414  20.875  12.415  1.00  0.70           C  
ATOM   1523  O   GLN A  94       9.968  21.678  11.660  1.00  0.70           O  
ATOM   1524  CB  GLN A  94      10.805  19.523  13.957  1.00  0.70           C  
ATOM   1525  CG  GLN A  94      12.114  19.650  13.172  1.00  0.70           C  
ATOM   1526  CD  GLN A  94      13.070  20.705  13.713  1.00  0.70           C  
ATOM   1527  OE1 GLN A  94      13.452  20.654  14.894  1.00  0.70           O  
ATOM   1528  NE2 GLN A  94      13.468  21.647  12.865  1.00  0.70           N  
ATOM   1529  H   GLN A  94       8.632  19.645  15.268  1.00  0.70           H  
ATOM   1530  HA  GLN A  94      10.378  21.632  14.175  1.00  0.70           H  
ATOM   1531 1HB  GLN A  94      11.035  19.336  15.000  1.00  0.70           H  
ATOM   1532 2HB  GLN A  94      10.296  18.638  13.584  1.00  0.70           H  
ATOM   1533 1HG  GLN A  94      12.617  18.693  13.175  1.00  0.70           H  
ATOM   1534 2HG  GLN A  94      11.859  19.923  12.148  1.00  0.70           H  
ATOM   1535 1HE2 GLN A  94      14.097  22.365  13.160  1.00  0.70           H  
ATOM   1536 2HE2 GLN A  94      13.131  21.640  11.922  1.00  0.70           H  
ATOM   1537  N   LEU A  95       8.403  20.094  12.021  1.00  0.79           N  
ATOM   1538  CA  LEU A  95       7.904  20.115  10.652  1.00  0.79           C  
ATOM   1539  C   LEU A  95       7.202  21.431  10.326  1.00  0.79           C  
ATOM   1540  O   LEU A  95       7.384  22.006   9.246  1.00  0.79           O  
ATOM   1541  CB  LEU A  95       6.909  18.965  10.433  1.00  0.79           C  
ATOM   1542  CG  LEU A  95       7.472  17.524  10.476  1.00  0.79           C  
ATOM   1543  CD1 LEU A  95       6.301  16.545  10.401  1.00  0.79           C  
ATOM   1544  CD2 LEU A  95       8.444  17.318   9.347  1.00  0.79           C  
ATOM   1545  H   LEU A  95       7.998  19.442  12.691  1.00  0.79           H  
ATOM   1546  HA  LEU A  95       8.748  19.993   9.976  1.00  0.79           H  
ATOM   1547 1HB  LEU A  95       6.142  19.033  11.202  1.00  0.79           H  
ATOM   1548 2HB  LEU A  95       6.430  19.104   9.467  1.00  0.79           H  
ATOM   1549  HG  LEU A  95       7.990  17.358  11.409  1.00  0.79           H  
ATOM   1550 1HD1 LEU A  95       6.663  15.539  10.436  1.00  0.79           H  
ATOM   1551 2HD1 LEU A  95       5.630  16.711  11.236  1.00  0.79           H  
ATOM   1552 3HD1 LEU A  95       5.760  16.697   9.470  1.00  0.79           H  
ATOM   1553 1HD2 LEU A  95       8.835  16.302   9.390  1.00  0.79           H  
ATOM   1554 2HD2 LEU A  95       7.937  17.474   8.396  1.00  0.79           H  
ATOM   1555 3HD2 LEU A  95       9.265  18.028   9.446  1.00  0.79           H  
ATOM   1556  N   ARG A  96       6.442  21.962  11.283  1.00  0.91           N  
ATOM   1557  CA  ARG A  96       5.690  23.191  11.056  1.00  0.91           C  
ATOM   1558  C   ARG A  96       6.545  24.438  11.250  1.00  0.91           C  
ATOM   1559  O   ARG A  96       6.334  25.233  12.166  1.00  0.91           O  
ATOM   1560  CB  ARG A  96       4.476  23.243  11.970  1.00  0.91           C  
ATOM   1561  CG  ARG A  96       3.407  22.197  11.654  1.00  0.91           C  
ATOM   1562  CD  ARG A  96       2.232  22.294  12.560  1.00  0.91           C  
ATOM   1563  NE  ARG A  96       1.242  21.254  12.282  1.00  0.91           N  
ATOM   1564  CZ  ARG A  96       0.258  21.350  11.362  1.00  0.91           C  
ATOM   1565  NH1 ARG A  96       0.134  22.442  10.640  1.00  0.91           N  
ATOM   1566  NH2 ARG A  96      -0.583  20.344  11.185  1.00  0.91           N  
ATOM   1567  H   ARG A  96       6.332  21.464  12.168  1.00  0.91           H  
ATOM   1568  HA  ARG A  96       5.330  23.181  10.028  1.00  0.91           H  
ATOM   1569 1HB  ARG A  96       4.800  23.075  13.000  1.00  0.91           H  
ATOM   1570 2HB  ARG A  96       4.018  24.228  11.922  1.00  0.91           H  
ATOM   1571 1HG  ARG A  96       3.064  22.326  10.629  1.00  0.91           H  
ATOM   1572 2HG  ARG A  96       3.840  21.200  11.769  1.00  0.91           H  
ATOM   1573 1HD  ARG A  96       2.569  22.173  13.591  1.00  0.91           H  
ATOM   1574 2HD  ARG A  96       1.754  23.263  12.443  1.00  0.91           H  
ATOM   1575  HE  ARG A  96       1.300  20.394  12.823  1.00  0.91           H  
ATOM   1576 1HH1 ARG A  96       0.776  23.211  10.772  1.00  0.91           H  
ATOM   1577 2HH1 ARG A  96      -0.602  22.511   9.952  1.00  0.91           H  
ATOM   1578 1HH2 ARG A  96      -0.486  19.501  11.737  1.00  0.91           H  
ATOM   1579 2HH2 ARG A  96      -1.321  20.412  10.499  1.00  0.91           H  
ATOM   1580  N   GLY A  97       7.490  24.613  10.336  1.00  1.04           N  
ATOM   1581  CA  GLY A  97       8.442  25.713  10.374  1.00  1.04           C  
ATOM   1582  C   GLY A  97       9.766  25.315   9.733  1.00  1.04           C  
ATOM   1583  O   GLY A  97      10.465  26.157   9.164  1.00  1.04           O  
ATOM   1584  H   GLY A  97       7.565  23.887   9.623  1.00  1.04           H  
ATOM   1585 1HA  GLY A  97       8.024  26.575   9.856  1.00  1.04           H  
ATOM   1586 2HA  GLY A  97       8.611  26.007  11.410  1.00  1.04           H  
ENDMDL

REMARK ID 697739 DOMAINID 688257 MODEL 2 Dre_ARID5A_ARID
MODEL     2
ATOM      1  N   ASP A   1       2.792  -0.399  -2.025  1.00  2.16           N  
ATOM      2  CA  ASP A   1       3.962   0.473  -1.966  1.00  2.16           C  
ATOM      3  C   ASP A   1       3.668   1.766  -1.197  1.00  2.16           C  
ATOM      4  O   ASP A   1       2.513   2.100  -0.899  1.00  2.16           O  
ATOM      5  CB  ASP A   1       4.464   0.776  -3.391  1.00  2.16           C  
ATOM      6  CG  ASP A   1       5.956   1.238  -3.482  1.00  2.16           C  
ATOM      7  OD1 ASP A   1       6.575   1.437  -2.454  1.00  2.16           O  
ATOM      8  OD2 ASP A   1       6.439   1.385  -4.578  1.00  2.16           O  
ATOM      9 1H   ASP A   1       3.011  -1.219  -2.572  1.00  2.16           H  
ATOM     10 2H   ASP A   1       2.531  -0.679  -1.091  1.00  2.16           H  
ATOM     11 3H   ASP A   1       2.020   0.092  -2.457  1.00  2.16           H  
ATOM     12  HA  ASP A   1       4.755  -0.058  -1.437  1.00  2.16           H  
ATOM     13 1HB  ASP A   1       4.348  -0.119  -4.005  1.00  2.16           H  
ATOM     14 2HB  ASP A   1       3.837   1.550  -3.833  1.00  2.16           H  
ATOM     15  N   GLN A   2       4.733   2.487  -0.869  1.00  1.84           N  
ATOM     16  CA  GLN A   2       4.635   3.720  -0.090  1.00  1.84           C  
ATOM     17  C   GLN A   2       3.781   4.788  -0.746  1.00  1.84           C  
ATOM     18  O   GLN A   2       2.927   5.375  -0.086  1.00  1.84           O  
ATOM     19  CB  GLN A   2       6.022   4.303   0.174  1.00  1.84           C  
ATOM     20  CG  GLN A   2       6.009   5.584   1.008  1.00  1.84           C  
ATOM     21  CD  GLN A   2       7.404   6.134   1.261  1.00  1.84           C  
ATOM     22  OE1 GLN A   2       8.390   5.385   1.254  1.00  1.84           O  
ATOM     23  NE2 GLN A   2       7.500   7.439   1.486  1.00  1.84           N  
ATOM     24  H   GLN A   2       5.646   2.152  -1.182  1.00  1.84           H  
ATOM     25  HA  GLN A   2       4.180   3.475   0.869  1.00  1.84           H  
ATOM     26 1HB  GLN A   2       6.633   3.565   0.692  1.00  1.84           H  
ATOM     27 2HB  GLN A   2       6.509   4.521  -0.778  1.00  1.84           H  
ATOM     28 1HG  GLN A   2       5.437   6.350   0.474  1.00  1.84           H  
ATOM     29 2HG  GLN A   2       5.542   5.380   1.971  1.00  1.84           H  
ATOM     30 1HE2 GLN A   2       8.388   7.857   1.657  1.00  1.84           H  
ATOM     31 2HE2 GLN A   2       6.657   8.030   1.486  1.00  1.84           H  
ATOM     32  N   SER A   3       3.975   5.022  -2.045  1.00  1.52           N  
ATOM     33  CA  SER A   3       3.225   6.086  -2.708  1.00  1.52           C  
ATOM     34  C   SER A   3       1.730   5.824  -2.643  1.00  1.52           C  
ATOM     35  O   SER A   3       0.951   6.737  -2.388  1.00  1.52           O  
ATOM     36  CB  SER A   3       3.655   6.218  -4.153  1.00  1.52           C  
ATOM     37  OG  SER A   3       4.986   6.656  -4.251  1.00  1.52           O  
ATOM     38  H   SER A   3       4.665   4.488  -2.556  1.00  1.52           H  
ATOM     39  HA  SER A   3       3.430   7.027  -2.192  1.00  1.52           H  
ATOM     40 1HB  SER A   3       3.550   5.254  -4.650  1.00  1.52           H  
ATOM     41 2HB  SER A   3       2.998   6.918  -4.662  1.00  1.52           H  
ATOM     42  HG  SER A   3       5.141   6.824  -5.185  1.00  1.52           H  
ATOM     43  N   GLU A   4       1.326   4.570  -2.848  1.00  1.24           N  
ATOM     44  CA  GLU A   4      -0.085   4.218  -2.767  1.00  1.24           C  
ATOM     45  C   GLU A   4      -0.622   4.490  -1.370  1.00  1.24           C  
ATOM     46  O   GLU A   4      -1.721   5.025  -1.210  1.00  1.24           O  
ATOM     47  CB  GLU A   4      -0.316   2.758  -3.144  1.00  1.24           C  
ATOM     48  CG  GLU A   4      -1.784   2.330  -3.094  1.00  1.24           C  
ATOM     49  CD  GLU A   4      -2.010   0.899  -3.548  1.00  1.24           C  
ATOM     50  OE1 GLU A   4      -1.067   0.265  -3.971  1.00  1.24           O  
ATOM     51  OE2 GLU A   4      -3.132   0.439  -3.447  1.00  1.24           O  
ATOM     52  H   GLU A   4       2.013   3.860  -3.045  1.00  1.24           H  
ATOM     53  HA  GLU A   4      -0.636   4.843  -3.469  1.00  1.24           H  
ATOM     54 1HB  GLU A   4       0.056   2.579  -4.152  1.00  1.24           H  
ATOM     55 2HB  GLU A   4       0.247   2.116  -2.466  1.00  1.24           H  
ATOM     56 1HG  GLU A   4      -2.134   2.431  -2.066  1.00  1.24           H  
ATOM     57 2HG  GLU A   4      -2.373   3.004  -3.715  1.00  1.24           H  
ATOM     58  N   SER A   5       0.159   4.144  -0.342  1.00  1.01           N  
ATOM     59  CA  SER A   5      -0.283   4.393   1.020  1.00  1.01           C  
ATOM     60  C   SER A   5      -0.444   5.897   1.260  1.00  1.01           C  
ATOM     61  O   SER A   5      -1.422   6.341   1.882  1.00  1.01           O  
ATOM     62  CB  SER A   5       0.708   3.806   2.006  1.00  1.01           C  
ATOM     63  OG  SER A   5       0.744   2.407   1.911  1.00  1.01           O  
ATOM     64  H   SER A   5       1.057   3.685  -0.511  1.00  1.01           H  
ATOM     65  HA  SER A   5      -1.251   3.913   1.163  1.00  1.01           H  
ATOM     66 1HB  SER A   5       1.699   4.210   1.812  1.00  1.01           H  
ATOM     67 2HB  SER A   5       0.429   4.099   3.015  1.00  1.01           H  
ATOM     68  HG  SER A   5       1.089   2.219   1.024  1.00  1.01           H  
ATOM     69  N   GLU A   6       0.505   6.698   0.748  1.00  0.86           N  
ATOM     70  CA  GLU A   6       0.417   8.146   0.916  1.00  0.86           C  
ATOM     71  C   GLU A   6      -0.800   8.700   0.177  1.00  0.86           C  
ATOM     72  O   GLU A   6      -1.496   9.583   0.694  1.00  0.86           O  
ATOM     73  CB  GLU A   6       1.698   8.854   0.441  1.00  0.86           C  
ATOM     74  CG  GLU A   6       2.938   8.610   1.326  1.00  0.86           C  
ATOM     75  CD  GLU A   6       4.182   9.389   0.889  1.00  0.86           C  
ATOM     76  OE1 GLU A   6       4.121  10.110  -0.082  1.00  0.86           O  
ATOM     77  OE2 GLU A   6       5.196   9.254   1.543  1.00  0.86           O  
ATOM     78  H   GLU A   6       1.299   6.284   0.257  1.00  0.86           H  
ATOM     79  HA  GLU A   6       0.291   8.360   1.976  1.00  0.86           H  
ATOM     80 1HB  GLU A   6       1.938   8.514  -0.567  1.00  0.86           H  
ATOM     81 2HB  GLU A   6       1.522   9.927   0.389  1.00  0.86           H  
ATOM     82 1HG  GLU A   6       2.695   8.886   2.350  1.00  0.86           H  
ATOM     83 2HG  GLU A   6       3.165   7.546   1.315  1.00  0.86           H  
ATOM     84  N   GLU A   7      -1.088   8.153  -1.010  1.00  0.76           N  
ATOM     85  CA  GLU A   7      -2.238   8.594  -1.779  1.00  0.76           C  
ATOM     86  C   GLU A   7      -3.533   8.260  -1.086  1.00  0.76           C  
ATOM     87  O   GLU A   7      -4.364   9.136  -0.863  1.00  0.76           O  
ATOM     88  CB  GLU A   7      -2.239   7.987  -3.192  1.00  0.76           C  
ATOM     89  CG  GLU A   7      -3.483   8.369  -4.025  1.00  0.76           C  
ATOM     90  CD  GLU A   7      -3.425   7.975  -5.496  1.00  0.76           C  
ATOM     91  OE1 GLU A   7      -2.375   8.097  -6.100  1.00  0.76           O  
ATOM     92  OE2 GLU A   7      -4.438   7.558  -6.010  1.00  0.76           O  
ATOM     93  H   GLU A   7      -0.468   7.445  -1.401  1.00  0.76           H  
ATOM     94  HA  GLU A   7      -2.190   9.670  -1.871  1.00  0.76           H  
ATOM     95 1HB  GLU A   7      -1.348   8.308  -3.727  1.00  0.76           H  
ATOM     96 2HB  GLU A   7      -2.199   6.902  -3.119  1.00  0.76           H  
ATOM     97 1HG  GLU A   7      -4.338   7.861  -3.579  1.00  0.76           H  
ATOM     98 2HG  GLU A   7      -3.669   9.415  -3.940  1.00  0.76           H  
ATOM     99  N   ARG A   8      -3.697   7.014  -0.665  1.00  0.71           N  
ATOM    100  CA  ARG A   8      -4.936   6.636  -0.017  1.00  0.71           C  
ATOM    101  C   ARG A   8      -5.158   7.441   1.259  1.00  0.71           C  
ATOM    102  O   ARG A   8      -6.286   7.865   1.550  1.00  0.71           O  
ATOM    103  CB  ARG A   8      -4.933   5.148   0.282  1.00  0.71           C  
ATOM    104  CG  ARG A   8      -5.076   4.252  -0.954  1.00  0.71           C  
ATOM    105  CD  ARG A   8      -5.093   2.804  -0.601  1.00  0.71           C  
ATOM    106  NE  ARG A   8      -5.176   1.945  -1.785  1.00  0.71           N  
ATOM    107  CZ  ARG A   8      -6.298   1.614  -2.431  1.00  0.71           C  
ATOM    108  NH1 ARG A   8      -7.476   2.055  -2.037  1.00  0.71           N  
ATOM    109  NH2 ARG A   8      -6.181   0.829  -3.474  1.00  0.71           N  
ATOM    110  H   ARG A   8      -2.971   6.318  -0.833  1.00  0.71           H  
ATOM    111  HA  ARG A   8      -5.756   6.843  -0.703  1.00  0.71           H  
ATOM    112 1HB  ARG A   8      -3.988   4.885   0.765  1.00  0.71           H  
ATOM    113 2HB  ARG A   8      -5.737   4.908   0.975  1.00  0.71           H  
ATOM    114 1HG  ARG A   8      -6.002   4.492  -1.472  1.00  0.71           H  
ATOM    115 2HG  ARG A   8      -4.231   4.428  -1.624  1.00  0.71           H  
ATOM    116 1HD  ARG A   8      -4.172   2.558  -0.070  1.00  0.71           H  
ATOM    117 2HD  ARG A   8      -5.949   2.591   0.036  1.00  0.71           H  
ATOM    118  HE  ARG A   8      -4.310   1.546  -2.174  1.00  0.71           H  
ATOM    119 1HH1 ARG A   8      -7.544   2.659  -1.230  1.00  0.71           H  
ATOM    120 2HH1 ARG A   8      -8.309   1.791  -2.542  1.00  0.71           H  
ATOM    121 1HH2 ARG A   8      -5.232   0.514  -3.730  1.00  0.71           H  
ATOM    122 2HH2 ARG A   8      -6.990   0.544  -4.002  1.00  0.71           H  
ATOM    123  N   THR A   9      -4.080   7.708   2.004  1.00  0.68           N  
ATOM    124  CA  THR A   9      -4.195   8.483   3.225  1.00  0.68           C  
ATOM    125  C   THR A   9      -4.651   9.905   2.918  1.00  0.68           C  
ATOM    126  O   THR A   9      -5.589  10.416   3.535  1.00  0.68           O  
ATOM    127  CB  THR A   9      -2.844   8.538   3.950  1.00  0.68           C  
ATOM    128  OG1 THR A   9      -2.428   7.206   4.294  1.00  0.68           O  
ATOM    129  CG2 THR A   9      -2.965   9.382   5.204  1.00  0.68           C  
ATOM    130  H   THR A   9      -3.162   7.339   1.744  1.00  0.68           H  
ATOM    131  HA  THR A   9      -4.934   8.013   3.872  1.00  0.68           H  
ATOM    132  HB  THR A   9      -2.096   8.978   3.289  1.00  0.68           H  
ATOM    133  HG1 THR A   9      -2.179   6.732   3.465  1.00  0.68           H  
ATOM    134 1HG2 THR A   9      -2.001   9.418   5.709  1.00  0.68           H  
ATOM    135 2HG2 THR A   9      -3.271  10.390   4.928  1.00  0.68           H  
ATOM    136 3HG2 THR A   9      -3.708   8.945   5.868  1.00  0.68           H  
ATOM    137  N   PHE A  10      -3.999  10.540   1.944  1.00  0.68           N  
ATOM    138  CA  PHE A  10      -4.322  11.899   1.542  1.00  0.68           C  
ATOM    139  C   PHE A  10      -5.745  12.044   1.054  1.00  0.68           C  
ATOM    140  O   PHE A  10      -6.465  12.942   1.494  1.00  0.68           O  
ATOM    141  CB  PHE A  10      -3.363  12.388   0.479  1.00  0.68           C  
ATOM    142  CG  PHE A  10      -3.710  13.738  -0.077  1.00  0.68           C  
ATOM    143  CD1 PHE A  10      -3.500  14.890   0.657  1.00  0.68           C  
ATOM    144  CD2 PHE A  10      -4.213  13.852  -1.350  1.00  0.68           C  
ATOM    145  CE1 PHE A  10      -3.814  16.113   0.128  1.00  0.68           C  
ATOM    146  CE2 PHE A  10      -4.505  15.070  -1.875  1.00  0.68           C  
ATOM    147  CZ  PHE A  10      -4.316  16.201  -1.129  1.00  0.68           C  
ATOM    148  H   PHE A  10      -3.230  10.069   1.463  1.00  0.68           H  
ATOM    149  HA  PHE A  10      -4.204  12.540   2.416  1.00  0.68           H  
ATOM    150 1HB  PHE A  10      -2.354  12.425   0.884  1.00  0.68           H  
ATOM    151 2HB  PHE A  10      -3.358  11.668  -0.343  1.00  0.68           H  
ATOM    152  HD1 PHE A  10      -3.088  14.818   1.662  1.00  0.68           H  
ATOM    153  HD2 PHE A  10      -4.370  12.952  -1.935  1.00  0.68           H  
ATOM    154  HE1 PHE A  10      -3.653  17.015   0.705  1.00  0.68           H  
ATOM    155  HE2 PHE A  10      -4.895  15.151  -2.886  1.00  0.68           H  
ATOM    156  HZ  PHE A  10      -4.559  17.172  -1.547  1.00  0.68           H  
ATOM    157  N   ILE A  11      -6.155  11.167   0.142  1.00  0.68           N  
ATOM    158  CA  ILE A  11      -7.480  11.268  -0.438  1.00  0.68           C  
ATOM    159  C   ILE A  11      -8.521  11.089   0.656  1.00  0.68           C  
ATOM    160  O   ILE A  11      -9.513  11.824   0.702  1.00  0.68           O  
ATOM    161  CB  ILE A  11      -7.693  10.204  -1.514  1.00  0.68           C  
ATOM    162  CG1 ILE A  11      -6.679  10.399  -2.664  1.00  0.68           C  
ATOM    163  CG2 ILE A  11      -9.123  10.312  -2.032  1.00  0.68           C  
ATOM    164  CD1 ILE A  11      -6.789  11.652  -3.361  1.00  0.68           C  
ATOM    165  H   ILE A  11      -5.523  10.428  -0.169  1.00  0.68           H  
ATOM    166  HA  ILE A  11      -7.596  12.257  -0.878  1.00  0.68           H  
ATOM    167  HB  ILE A  11      -7.521   9.212  -1.087  1.00  0.68           H  
ATOM    168 1HG1 ILE A  11      -5.694  10.375  -2.261  1.00  0.68           H  
ATOM    169 2HG1 ILE A  11      -6.785   9.583  -3.380  1.00  0.68           H  
ATOM    170 1HG2 ILE A  11      -9.293   9.554  -2.792  1.00  0.68           H  
ATOM    171 2HG2 ILE A  11      -9.813  10.157  -1.205  1.00  0.68           H  
ATOM    172 3HG2 ILE A  11      -9.285  11.303  -2.461  1.00  0.68           H  
ATOM    173 1HD1 ILE A  11      -6.028  11.700  -4.132  1.00  0.68           H  
ATOM    174 2HD1 ILE A  11      -7.756  11.676  -3.799  1.00  0.68           H  
ATOM    175 3HD1 ILE A  11      -6.663  12.480  -2.668  1.00  0.68           H  
ATOM    176  N   THR A  12      -8.282  10.136   1.567  1.00  0.68           N  
ATOM    177  CA  THR A  12      -9.191   9.920   2.673  1.00  0.68           C  
ATOM    178  C   THR A  12      -9.285  11.183   3.514  1.00  0.68           C  
ATOM    179  O   THR A  12     -10.386  11.629   3.850  1.00  0.68           O  
ATOM    180  CB  THR A  12      -8.716   8.758   3.564  1.00  0.68           C  
ATOM    181  OG1 THR A  12      -8.681   7.548   2.797  1.00  0.68           O  
ATOM    182  CG2 THR A  12      -9.646   8.600   4.753  1.00  0.68           C  
ATOM    183  H   THR A  12      -7.459   9.535   1.494  1.00  0.68           H  
ATOM    184  HA  THR A  12     -10.180   9.690   2.278  1.00  0.68           H  
ATOM    185  HB  THR A  12      -7.710   8.969   3.926  1.00  0.68           H  
ATOM    186  HG1 THR A  12      -7.925   7.603   2.165  1.00  0.68           H  
ATOM    187 1HG2 THR A  12      -9.295   7.782   5.378  1.00  0.68           H  
ATOM    188 2HG2 THR A  12      -9.645   9.523   5.328  1.00  0.68           H  
ATOM    189 3HG2 THR A  12     -10.655   8.387   4.405  1.00  0.68           H  
ATOM    190  N   ASN A  13      -8.136  11.784   3.839  1.00  0.68           N  
ATOM    191  CA  ASN A  13      -8.138  12.990   4.647  1.00  0.68           C  
ATOM    192  C   ASN A  13      -8.849  14.142   3.934  1.00  0.68           C  
ATOM    193  O   ASN A  13      -9.584  14.904   4.574  1.00  0.68           O  
ATOM    194  CB  ASN A  13      -6.730  13.365   5.047  1.00  0.68           C  
ATOM    195  CG  ASN A  13      -6.160  12.443   6.102  1.00  0.68           C  
ATOM    196  OD1 ASN A  13      -6.897  11.737   6.803  1.00  0.68           O  
ATOM    197  ND2 ASN A  13      -4.860  12.452   6.246  1.00  0.68           N  
ATOM    198  H   ASN A  13      -7.245  11.380   3.545  1.00  0.68           H  
ATOM    199  HA  ASN A  13      -8.697  12.784   5.559  1.00  0.68           H  
ATOM    200 1HB  ASN A  13      -6.082  13.353   4.168  1.00  0.68           H  
ATOM    201 2HB  ASN A  13      -6.739  14.368   5.443  1.00  0.68           H  
ATOM    202 1HD2 ASN A  13      -4.435  11.877   6.946  1.00  0.68           H  
ATOM    203 2HD2 ASN A  13      -4.298  13.039   5.668  1.00  0.68           H  
ATOM    204  N   LEU A  14      -8.706  14.245   2.603  1.00  0.67           N  
ATOM    205  CA  LEU A  14      -9.435  15.291   1.898  1.00  0.67           C  
ATOM    206  C   LEU A  14     -10.920  15.092   2.032  1.00  0.67           C  
ATOM    207  O   LEU A  14     -11.665  16.035   2.287  1.00  0.67           O  
ATOM    208  CB  LEU A  14      -9.165  15.296   0.390  1.00  0.67           C  
ATOM    209  CG  LEU A  14      -7.881  15.788  -0.104  1.00  0.67           C  
ATOM    210  CD1 LEU A  14      -7.842  15.547  -1.520  1.00  0.67           C  
ATOM    211  CD2 LEU A  14      -7.814  17.218   0.136  1.00  0.67           C  
ATOM    212  H   LEU A  14      -8.075  13.621   2.102  1.00  0.67           H  
ATOM    213  HA  LEU A  14      -9.163  16.255   2.325  1.00  0.67           H  
ATOM    214 1HB  LEU A  14      -9.266  14.274   0.030  1.00  0.67           H  
ATOM    215 2HB  LEU A  14      -9.943  15.891  -0.088  1.00  0.67           H  
ATOM    216  HG  LEU A  14      -7.050  15.277   0.389  1.00  0.67           H  
ATOM    217 1HD1 LEU A  14      -6.956  15.933  -1.938  1.00  0.67           H  
ATOM    218 2HD1 LEU A  14      -7.913  14.482  -1.709  1.00  0.67           H  
ATOM    219 3HD1 LEU A  14      -8.686  16.066  -1.960  1.00  0.67           H  
ATOM    220 1HD2 LEU A  14      -6.874  17.620  -0.235  1.00  0.67           H  
ATOM    221 2HD2 LEU A  14      -8.645  17.719  -0.360  1.00  0.67           H  
ATOM    222 3HD2 LEU A  14      -7.895  17.349   1.183  1.00  0.67           H  
ATOM    223  N   TYR A  15     -11.365  13.858   1.885  1.00  0.67           N  
ATOM    224  CA  TYR A  15     -12.780  13.592   1.972  1.00  0.67           C  
ATOM    225  C   TYR A  15     -13.301  13.789   3.384  1.00  0.67           C  
ATOM    226  O   TYR A  15     -14.398  14.314   3.575  1.00  0.67           O  
ATOM    227  CB  TYR A  15     -13.075  12.246   1.340  1.00  0.67           C  
ATOM    228  CG  TYR A  15     -12.936  12.408  -0.176  1.00  0.67           C  
ATOM    229  CD1 TYR A  15     -12.597  11.359  -1.019  1.00  0.67           C  
ATOM    230  CD2 TYR A  15     -13.148  13.679  -0.711  1.00  0.67           C  
ATOM    231  CE1 TYR A  15     -12.481  11.598  -2.396  1.00  0.67           C  
ATOM    232  CE2 TYR A  15     -13.033  13.905  -2.048  1.00  0.67           C  
ATOM    233  CZ  TYR A  15     -12.705  12.886  -2.895  1.00  0.67           C  
ATOM    234  OH  TYR A  15     -12.610  13.139  -4.231  1.00  0.67           O  
ATOM    235  H   TYR A  15     -10.711  13.100   1.672  1.00  0.67           H  
ATOM    236  HA  TYR A  15     -13.292  14.328   1.359  1.00  0.67           H  
ATOM    237 1HB  TYR A  15     -12.357  11.496   1.689  1.00  0.67           H  
ATOM    238 2HB  TYR A  15     -14.084  11.916   1.579  1.00  0.67           H  
ATOM    239  HD1 TYR A  15     -12.423  10.363  -0.614  1.00  0.67           H  
ATOM    240  HD2 TYR A  15     -13.412  14.507  -0.053  1.00  0.67           H  
ATOM    241  HE1 TYR A  15     -12.217  10.784  -3.071  1.00  0.67           H  
ATOM    242  HE2 TYR A  15     -13.204  14.905  -2.437  1.00  0.67           H  
ATOM    243  HH  TYR A  15     -13.142  13.910  -4.443  1.00  0.67           H  
ATOM    244  N   CYS A  16     -12.512  13.427   4.391  1.00  0.66           N  
ATOM    245  CA  CYS A  16     -12.966  13.625   5.756  1.00  0.66           C  
ATOM    246  C   CYS A  16     -13.162  15.126   5.984  1.00  0.66           C  
ATOM    247  O   CYS A  16     -14.187  15.553   6.517  1.00  0.66           O  
ATOM    248  CB  CYS A  16     -11.933  13.083   6.729  1.00  0.66           C  
ATOM    249  SG  CYS A  16     -11.772  11.279   6.673  1.00  0.66           S  
ATOM    250  H   CYS A  16     -11.613  12.982   4.204  1.00  0.66           H  
ATOM    251  HA  CYS A  16     -13.915  13.107   5.899  1.00  0.66           H  
ATOM    252 1HB  CYS A  16     -10.959  13.516   6.502  1.00  0.66           H  
ATOM    253 2HB  CYS A  16     -12.197  13.374   7.745  1.00  0.66           H  
ATOM    254  HG  CYS A  16     -11.240  11.251   5.419  1.00  0.66           H  
ATOM    255  N   PHE A  17     -12.206  15.920   5.490  1.00  0.66           N  
ATOM    256  CA  PHE A  17     -12.259  17.377   5.544  1.00  0.66           C  
ATOM    257  C   PHE A  17     -13.492  17.928   4.848  1.00  0.66           C  
ATOM    258  O   PHE A  17     -14.219  18.758   5.409  1.00  0.66           O  
ATOM    259  CB  PHE A  17     -10.986  17.963   4.940  1.00  0.66           C  
ATOM    260  CG  PHE A  17     -11.028  19.418   4.699  1.00  0.66           C  
ATOM    261  CD1 PHE A  17     -10.893  20.324   5.721  1.00  0.66           C  
ATOM    262  CD2 PHE A  17     -11.180  19.881   3.401  1.00  0.66           C  
ATOM    263  CE1 PHE A  17     -10.922  21.669   5.455  1.00  0.66           C  
ATOM    264  CE2 PHE A  17     -11.207  21.218   3.136  1.00  0.66           C  
ATOM    265  CZ  PHE A  17     -11.077  22.117   4.172  1.00  0.66           C  
ATOM    266  H   PHE A  17     -11.384  15.495   5.061  1.00  0.66           H  
ATOM    267  HA  PHE A  17     -12.304  17.673   6.595  1.00  0.66           H  
ATOM    268 1HB  PHE A  17     -10.153  17.751   5.603  1.00  0.66           H  
ATOM    269 2HB  PHE A  17     -10.770  17.478   4.004  1.00  0.66           H  
ATOM    270  HD1 PHE A  17     -10.767  19.966   6.744  1.00  0.66           H  
ATOM    271  HD2 PHE A  17     -11.280  19.156   2.586  1.00  0.66           H  
ATOM    272  HE1 PHE A  17     -10.821  22.383   6.263  1.00  0.66           H  
ATOM    273  HE2 PHE A  17     -11.328  21.566   2.114  1.00  0.66           H  
ATOM    274  HZ  PHE A  17     -11.094  23.186   3.980  1.00  0.66           H  
ATOM    275  N   MET A  18     -13.736  17.480   3.621  1.00  0.67           N  
ATOM    276  CA  MET A  18     -14.875  17.986   2.888  1.00  0.67           C  
ATOM    277  C   MET A  18     -16.175  17.627   3.602  1.00  0.67           C  
ATOM    278  O   MET A  18     -17.127  18.411   3.591  1.00  0.67           O  
ATOM    279  CB  MET A  18     -14.869  17.434   1.468  1.00  0.67           C  
ATOM    280  CG  MET A  18     -13.734  17.953   0.588  1.00  0.67           C  
ATOM    281  SD  MET A  18     -13.793  19.719   0.351  1.00  0.67           S  
ATOM    282  CE  MET A  18     -12.331  19.943  -0.619  1.00  0.67           C  
ATOM    283  H   MET A  18     -13.108  16.804   3.190  1.00  0.67           H  
ATOM    284  HA  MET A  18     -14.804  19.071   2.845  1.00  0.67           H  
ATOM    285 1HB  MET A  18     -14.777  16.347   1.513  1.00  0.67           H  
ATOM    286 2HB  MET A  18     -15.815  17.656   0.977  1.00  0.67           H  
ATOM    287 1HG  MET A  18     -12.786  17.714   1.035  1.00  0.67           H  
ATOM    288 2HG  MET A  18     -13.782  17.468  -0.388  1.00  0.67           H  
ATOM    289 1HE  MET A  18     -12.224  20.991  -0.889  1.00  0.67           H  
ATOM    290 2HE  MET A  18     -11.455  19.617  -0.054  1.00  0.67           H  
ATOM    291 3HE  MET A  18     -12.415  19.347  -1.520  1.00  0.67           H  
ATOM    292  N   LYS A  19     -16.225  16.476   4.275  1.00  0.68           N  
ATOM    293  CA  LYS A  19     -17.438  16.140   5.001  1.00  0.68           C  
ATOM    294  C   LYS A  19     -17.614  17.072   6.203  1.00  0.68           C  
ATOM    295  O   LYS A  19     -18.707  17.593   6.429  1.00  0.68           O  
ATOM    296  CB  LYS A  19     -17.418  14.675   5.430  1.00  0.68           C  
ATOM    297  CG  LYS A  19     -17.589  13.683   4.273  1.00  0.68           C  
ATOM    298  CD  LYS A  19     -17.506  12.247   4.758  1.00  0.68           C  
ATOM    299  CE  LYS A  19     -17.654  11.262   3.609  1.00  0.68           C  
ATOM    300  NZ  LYS A  19     -17.547   9.850   4.074  1.00  0.68           N  
ATOM    301  H   LYS A  19     -15.441  15.824   4.253  1.00  0.68           H  
ATOM    302  HA  LYS A  19     -18.288  16.285   4.337  1.00  0.68           H  
ATOM    303 1HB  LYS A  19     -16.466  14.456   5.914  1.00  0.68           H  
ATOM    304 2HB  LYS A  19     -18.206  14.496   6.158  1.00  0.68           H  
ATOM    305 1HG  LYS A  19     -18.559  13.844   3.804  1.00  0.68           H  
ATOM    306 2HG  LYS A  19     -16.820  13.856   3.526  1.00  0.68           H  
ATOM    307 1HD  LYS A  19     -16.536  12.089   5.237  1.00  0.68           H  
ATOM    308 2HD  LYS A  19     -18.289  12.062   5.491  1.00  0.68           H  
ATOM    309 1HE  LYS A  19     -18.625  11.407   3.138  1.00  0.68           H  
ATOM    310 2HE  LYS A  19     -16.870  11.453   2.873  1.00  0.68           H  
ATOM    311 1HZ  LYS A  19     -17.650   9.225   3.287  1.00  0.68           H  
ATOM    312 2HZ  LYS A  19     -16.645   9.706   4.504  1.00  0.68           H  
ATOM    313 3HZ  LYS A  19     -18.275   9.662   4.749  1.00  0.68           H  
ATOM    314  N   GLU A  20     -16.521  17.372   6.917  1.00  0.71           N  
ATOM    315  CA  GLU A  20     -16.584  18.267   8.082  1.00  0.71           C  
ATOM    316  C   GLU A  20     -17.051  19.664   7.682  1.00  0.71           C  
ATOM    317  O   GLU A  20     -17.759  20.340   8.432  1.00  0.71           O  
ATOM    318  CB  GLU A  20     -15.220  18.369   8.783  1.00  0.71           C  
ATOM    319  CG  GLU A  20     -14.782  17.108   9.539  1.00  0.71           C  
ATOM    320  CD  GLU A  20     -13.408  17.234  10.181  1.00  0.71           C  
ATOM    321  OE1 GLU A  20     -12.747  18.225   9.962  1.00  0.71           O  
ATOM    322  OE2 GLU A  20     -13.026  16.333  10.895  1.00  0.71           O  
ATOM    323  H   GLU A  20     -15.636  16.923   6.678  1.00  0.71           H  
ATOM    324  HA  GLU A  20     -17.304  17.859   8.788  1.00  0.71           H  
ATOM    325 1HB  GLU A  20     -14.452  18.591   8.042  1.00  0.71           H  
ATOM    326 2HB  GLU A  20     -15.238  19.197   9.490  1.00  0.71           H  
ATOM    327 1HG  GLU A  20     -15.514  16.899  10.318  1.00  0.71           H  
ATOM    328 2HG  GLU A  20     -14.782  16.269   8.853  1.00  0.71           H  
ATOM    329  N   ARG A  21     -16.666  20.083   6.482  1.00  0.74           N  
ATOM    330  CA  ARG A  21     -17.021  21.388   5.948  1.00  0.74           C  
ATOM    331  C   ARG A  21     -18.316  21.380   5.122  1.00  0.74           C  
ATOM    332  O   ARG A  21     -18.643  22.380   4.480  1.00  0.74           O  
ATOM    333  CB  ARG A  21     -15.880  21.946   5.112  1.00  0.74           C  
ATOM    334  CG  ARG A  21     -14.584  22.199   5.889  1.00  0.74           C  
ATOM    335  CD  ARG A  21     -14.785  23.276   6.899  1.00  0.74           C  
ATOM    336  NE  ARG A  21     -13.566  23.646   7.620  1.00  0.74           N  
ATOM    337  CZ  ARG A  21     -13.546  24.533   8.641  1.00  0.74           C  
ATOM    338  NH1 ARG A  21     -14.670  25.097   9.035  1.00  0.74           N  
ATOM    339  NH2 ARG A  21     -12.414  24.842   9.248  1.00  0.74           N  
ATOM    340  H   ARG A  21     -16.049  19.477   5.937  1.00  0.74           H  
ATOM    341  HA  ARG A  21     -17.169  22.061   6.792  1.00  0.74           H  
ATOM    342 1HB  ARG A  21     -15.644  21.234   4.315  1.00  0.74           H  
ATOM    343 2HB  ARG A  21     -16.185  22.879   4.643  1.00  0.74           H  
ATOM    344 1HG  ARG A  21     -14.272  21.282   6.399  1.00  0.74           H  
ATOM    345 2HG  ARG A  21     -13.808  22.513   5.198  1.00  0.74           H  
ATOM    346 1HD  ARG A  21     -15.163  24.166   6.398  1.00  0.74           H  
ATOM    347 2HD  ARG A  21     -15.519  22.937   7.630  1.00  0.74           H  
ATOM    348  HE  ARG A  21     -12.686  23.225   7.336  1.00  0.74           H  
ATOM    349 1HH1 ARG A  21     -15.541  24.863   8.575  1.00  0.74           H  
ATOM    350 2HH1 ARG A  21     -14.662  25.760   9.795  1.00  0.74           H  
ATOM    351 1HH2 ARG A  21     -11.534  24.410   8.946  1.00  0.74           H  
ATOM    352 2HH2 ARG A  21     -12.413  25.504  10.005  1.00  0.74           H  
ATOM    353  N   ASN A  22     -19.034  20.249   5.107  1.00  0.79           N  
ATOM    354  CA  ASN A  22     -20.285  20.079   4.364  1.00  0.79           C  
ATOM    355  C   ASN A  22     -20.170  20.375   2.864  1.00  0.79           C  
ATOM    356  O   ASN A  22     -21.086  20.945   2.262  1.00  0.79           O  
ATOM    357  CB  ASN A  22     -21.386  20.930   4.981  1.00  0.79           C  
ATOM    358  CG  ASN A  22     -21.734  20.503   6.386  1.00  0.79           C  
ATOM    359  OD1 ASN A  22     -21.934  19.314   6.663  1.00  0.79           O  
ATOM    360  ND2 ASN A  22     -21.809  21.459   7.281  1.00  0.79           N  
ATOM    361  H   ASN A  22     -18.720  19.448   5.653  1.00  0.79           H  
ATOM    362  HA  ASN A  22     -20.576  19.030   4.455  1.00  0.79           H  
ATOM    363 1HB  ASN A  22     -21.089  21.977   4.994  1.00  0.79           H  
ATOM    364 2HB  ASN A  22     -22.280  20.857   4.364  1.00  0.79           H  
ATOM    365 1HD2 ASN A  22     -22.034  21.238   8.231  1.00  0.79           H  
ATOM    366 2HD2 ASN A  22     -21.639  22.408   7.016  1.00  0.79           H  
ATOM    367  N   THR A  23     -19.064  19.955   2.260  1.00  0.84           N  
ATOM    368  CA  THR A  23     -18.830  20.125   0.838  1.00  0.84           C  
ATOM    369  C   THR A  23     -19.087  18.787   0.105  1.00  0.84           C  
ATOM    370  O   THR A  23     -18.379  17.806   0.339  1.00  0.84           O  
ATOM    371  CB  THR A  23     -17.404  20.637   0.604  1.00  0.84           C  
ATOM    372  OG1 THR A  23     -17.248  21.926   1.228  1.00  0.84           O  
ATOM    373  CG2 THR A  23     -17.111  20.738  -0.863  1.00  0.84           C  
ATOM    374  H   THR A  23     -18.351  19.491   2.817  1.00  0.84           H  
ATOM    375  HA  THR A  23     -19.499  20.899   0.491  1.00  0.84           H  
ATOM    376  HB  THR A  23     -16.711  19.946   1.067  1.00  0.84           H  
ATOM    377  HG1 THR A  23     -17.582  21.898   2.135  1.00  0.84           H  
ATOM    378 1HG2 THR A  23     -16.095  21.090  -1.018  1.00  0.84           H  
ATOM    379 2HG2 THR A  23     -17.226  19.764  -1.292  1.00  0.84           H  
ATOM    380 3HG2 THR A  23     -17.803  21.430  -1.330  1.00  0.84           H  
ATOM    381  N   PRO A  24     -20.050  18.717  -0.834  1.00  0.89           N  
ATOM    382  CA  PRO A  24     -20.525  17.497  -1.478  1.00  0.89           C  
ATOM    383  C   PRO A  24     -19.624  16.895  -2.552  1.00  0.89           C  
ATOM    384  O   PRO A  24     -20.020  16.787  -3.713  1.00  0.89           O  
ATOM    385  CB  PRO A  24     -21.841  17.971  -2.099  1.00  0.89           C  
ATOM    386  CG  PRO A  24     -21.593  19.418  -2.442  1.00  0.89           C  
ATOM    387  CD  PRO A  24     -20.739  19.941  -1.302  1.00  0.89           C  
ATOM    388  HA  PRO A  24     -20.723  16.747  -0.699  1.00  0.89           H  
ATOM    389 1HB  PRO A  24     -22.080  17.359  -2.981  1.00  0.89           H  
ATOM    390 2HB  PRO A  24     -22.663  17.837  -1.381  1.00  0.89           H  
ATOM    391 1HG  PRO A  24     -21.086  19.493  -3.417  1.00  0.89           H  
ATOM    392 2HG  PRO A  24     -22.548  19.957  -2.537  1.00  0.89           H  
ATOM    393 1HD  PRO A  24     -20.030  20.678  -1.692  1.00  0.89           H  
ATOM    394 2HD  PRO A  24     -21.395  20.350  -0.510  1.00  0.89           H  
ATOM    395  N   ILE A  25     -18.427  16.483  -2.158  1.00  0.93           N  
ATOM    396  CA  ILE A  25     -17.526  15.822  -3.099  1.00  0.93           C  
ATOM    397  C   ILE A  25     -17.336  14.366  -2.692  1.00  0.93           C  
ATOM    398  O   ILE A  25     -16.697  14.063  -1.686  1.00  0.93           O  
ATOM    399  CB  ILE A  25     -16.169  16.533  -3.166  1.00  0.93           C  
ATOM    400  CG1 ILE A  25     -16.390  17.986  -3.585  1.00  0.93           C  
ATOM    401  CG2 ILE A  25     -15.252  15.814  -4.180  1.00  0.93           C  
ATOM    402  CD1 ILE A  25     -15.172  18.851  -3.457  1.00  0.93           C  
ATOM    403  H   ILE A  25     -18.163  16.631  -1.185  1.00  0.93           H  
ATOM    404  HA  ILE A  25     -17.970  15.843  -4.092  1.00  0.93           H  
ATOM    405  HB  ILE A  25     -15.705  16.530  -2.178  1.00  0.93           H  
ATOM    406 1HG1 ILE A  25     -16.718  18.005  -4.623  1.00  0.93           H  
ATOM    407 2HG1 ILE A  25     -17.177  18.396  -2.981  1.00  0.93           H  
ATOM    408 1HG2 ILE A  25     -14.290  16.319  -4.226  1.00  0.93           H  
ATOM    409 2HG2 ILE A  25     -15.110  14.780  -3.874  1.00  0.93           H  
ATOM    410 3HG2 ILE A  25     -15.715  15.829  -5.169  1.00  0.93           H  
ATOM    411 1HD1 ILE A  25     -15.401  19.870  -3.772  1.00  0.93           H  
ATOM    412 2HD1 ILE A  25     -14.835  18.860  -2.424  1.00  0.93           H  
ATOM    413 3HD1 ILE A  25     -14.411  18.453  -4.080  1.00  0.93           H  
ATOM    414  N   GLU A  26     -17.911  13.471  -3.490  1.00  0.96           N  
ATOM    415  CA  GLU A  26     -17.904  12.037  -3.203  1.00  0.96           C  
ATOM    416  C   GLU A  26     -16.960  11.254  -4.110  1.00  0.96           C  
ATOM    417  O   GLU A  26     -16.572  10.124  -3.797  1.00  0.96           O  
ATOM    418  CB  GLU A  26     -19.322  11.473  -3.340  1.00  0.96           C  
ATOM    419  CG  GLU A  26     -20.332  12.071  -2.357  1.00  0.96           C  
ATOM    420  CD  GLU A  26     -21.729  11.493  -2.502  1.00  0.96           C  
ATOM    421  OE1 GLU A  26     -21.949  10.732  -3.414  1.00  0.96           O  
ATOM    422  OE2 GLU A  26     -22.569  11.818  -1.695  1.00  0.96           O  
ATOM    423  H   GLU A  26     -18.412  13.809  -4.299  1.00  0.96           H  
ATOM    424  HA  GLU A  26     -17.571  11.895  -2.174  1.00  0.96           H  
ATOM    425 1HB  GLU A  26     -19.687  11.652  -4.351  1.00  0.96           H  
ATOM    426 2HB  GLU A  26     -19.300  10.395  -3.186  1.00  0.96           H  
ATOM    427 1HG  GLU A  26     -19.980  11.894  -1.342  1.00  0.96           H  
ATOM    428 2HG  GLU A  26     -20.374  13.150  -2.513  1.00  0.96           H  
ATOM    429  N   ARG A  27     -16.654  11.832  -5.265  1.00  0.98           N  
ATOM    430  CA  ARG A  27     -15.844  11.172  -6.280  1.00  0.98           C  
ATOM    431  C   ARG A  27     -14.821  12.154  -6.809  1.00  0.98           C  
ATOM    432  O   ARG A  27     -15.080  13.356  -6.837  1.00  0.98           O  
ATOM    433  CB  ARG A  27     -16.710  10.664  -7.430  1.00  0.98           C  
ATOM    434  CG  ARG A  27     -17.736   9.591  -7.053  1.00  0.98           C  
ATOM    435  CD  ARG A  27     -17.083   8.300  -6.705  1.00  0.98           C  
ATOM    436  NE  ARG A  27     -18.055   7.259  -6.434  1.00  0.98           N  
ATOM    437  CZ  ARG A  27     -18.613   7.007  -5.228  1.00  0.98           C  
ATOM    438  NH1 ARG A  27     -18.293   7.718  -4.162  1.00  0.98           N  
ATOM    439  NH2 ARG A  27     -19.497   6.027  -5.114  1.00  0.98           N  
ATOM    440  H   ARG A  27     -16.996  12.761  -5.442  1.00  0.98           H  
ATOM    441  HA  ARG A  27     -15.320  10.330  -5.828  1.00  0.98           H  
ATOM    442 1HB  ARG A  27     -17.253  11.499  -7.867  1.00  0.98           H  
ATOM    443 2HB  ARG A  27     -16.068  10.251  -8.209  1.00  0.98           H  
ATOM    444 1HG  ARG A  27     -18.334   9.916  -6.204  1.00  0.98           H  
ATOM    445 2HG  ARG A  27     -18.394   9.415  -7.904  1.00  0.98           H  
ATOM    446 1HD  ARG A  27     -16.457   7.975  -7.534  1.00  0.98           H  
ATOM    447 2HD  ARG A  27     -16.467   8.431  -5.816  1.00  0.98           H  
ATOM    448  HE  ARG A  27     -18.342   6.679  -7.209  1.00  0.98           H  
ATOM    449 1HH1 ARG A  27     -17.612   8.493  -4.211  1.00  0.98           H  
ATOM    450 2HH1 ARG A  27     -18.725   7.511  -3.276  1.00  0.98           H  
ATOM    451 1HH2 ARG A  27     -19.749   5.477  -5.924  1.00  0.98           H  
ATOM    452 2HH2 ARG A  27     -19.921   5.831  -4.220  1.00  0.98           H  
ATOM    453  N   ILE A  28     -13.684  11.640  -7.262  1.00  1.00           N  
ATOM    454  CA  ILE A  28     -12.637  12.484  -7.816  1.00  1.00           C  
ATOM    455  C   ILE A  28     -12.945  12.890  -9.284  1.00  1.00           C  
ATOM    456  O   ILE A  28     -13.232  12.018 -10.109  1.00  1.00           O  
ATOM    457  CB  ILE A  28     -11.278  11.773  -7.741  1.00  1.00           C  
ATOM    458  CG1 ILE A  28     -10.925  11.505  -6.288  1.00  1.00           C  
ATOM    459  CG2 ILE A  28     -10.196  12.633  -8.380  1.00  1.00           C  
ATOM    460  CD1 ILE A  28      -9.739  10.604  -6.112  1.00  1.00           C  
ATOM    461  H   ILE A  28     -13.535  10.644  -7.202  1.00  1.00           H  
ATOM    462  HA  ILE A  28     -12.550  13.336  -7.162  1.00  1.00           H  
ATOM    463  HB  ILE A  28     -11.325  10.834  -8.239  1.00  1.00           H  
ATOM    464 1HG1 ILE A  28     -10.715  12.444  -5.805  1.00  1.00           H  
ATOM    465 2HG1 ILE A  28     -11.782  11.046  -5.794  1.00  1.00           H  
ATOM    466 1HG2 ILE A  28      -9.252  12.111  -8.304  1.00  1.00           H  
ATOM    467 2HG2 ILE A  28     -10.423  12.814  -9.431  1.00  1.00           H  
ATOM    468 3HG2 ILE A  28     -10.122  13.583  -7.862  1.00  1.00           H  
ATOM    469 1HD1 ILE A  28      -9.550  10.462  -5.054  1.00  1.00           H  
ATOM    470 2HD1 ILE A  28      -9.943   9.641  -6.580  1.00  1.00           H  
ATOM    471 3HD1 ILE A  28      -8.866  11.058  -6.579  1.00  1.00           H  
ATOM    472  N   PRO A  29     -12.909  14.199  -9.620  1.00  1.04           N  
ATOM    473  CA  PRO A  29     -13.112  14.800 -10.940  1.00  1.04           C  
ATOM    474  C   PRO A  29     -12.166  14.307 -12.033  1.00  1.04           C  
ATOM    475  O   PRO A  29     -11.080  13.794 -11.749  1.00  1.04           O  
ATOM    476  CB  PRO A  29     -12.862  16.283 -10.668  1.00  1.04           C  
ATOM    477  CG  PRO A  29     -13.189  16.477  -9.222  1.00  1.04           C  
ATOM    478  CD  PRO A  29     -12.810  15.208  -8.545  1.00  1.04           C  
ATOM    479  HA  PRO A  29     -14.158  14.638 -11.242  1.00  1.04           H  
ATOM    480 1HB  PRO A  29     -11.834  16.526 -10.914  1.00  1.04           H  
ATOM    481 2HB  PRO A  29     -13.495  16.893 -11.330  1.00  1.04           H  
ATOM    482 1HG  PRO A  29     -12.633  17.338  -8.830  1.00  1.04           H  
ATOM    483 2HG  PRO A  29     -14.258  16.710  -9.101  1.00  1.04           H  
ATOM    484 1HD  PRO A  29     -11.819  15.251  -8.122  1.00  1.04           H  
ATOM    485 2HD  PRO A  29     -13.588  15.054  -7.787  1.00  1.04           H  
ATOM    486  N   HIS A  30     -12.626  14.452 -13.279  1.00  1.09           N  
ATOM    487  CA  HIS A  30     -11.897  14.066 -14.491  1.00  1.09           C  
ATOM    488  C   HIS A  30     -11.422  15.268 -15.316  1.00  1.09           C  
ATOM    489  O   HIS A  30     -11.996  16.358 -15.241  1.00  1.09           O  
ATOM    490  CB  HIS A  30     -12.804  13.200 -15.390  1.00  1.09           C  
ATOM    491  CG  HIS A  30     -13.120  11.815 -14.865  1.00  1.09           C  
ATOM    492  ND1 HIS A  30     -13.970  11.584 -13.797  1.00  1.09           N  
ATOM    493  CD2 HIS A  30     -12.743  10.594 -15.315  1.00  1.09           C  
ATOM    494  CE1 HIS A  30     -14.068  10.280 -13.595  1.00  1.09           C  
ATOM    495  NE2 HIS A  30     -13.335   9.659 -14.504  1.00  1.09           N  
ATOM    496  H   HIS A  30     -13.538  14.870 -13.403  1.00  1.09           H  
ATOM    497  HA  HIS A  30     -11.019  13.495 -14.220  1.00  1.09           H  
ATOM    498 1HB  HIS A  30     -13.745  13.721 -15.560  1.00  1.09           H  
ATOM    499 2HB  HIS A  30     -12.321  13.083 -16.368  1.00  1.09           H  
ATOM    500  HD1 HIS A  30     -14.465  12.263 -13.257  1.00  1.09           H  
ATOM    501  HD2 HIS A  30     -12.107  10.275 -16.143  1.00  1.09           H  
ATOM    502  HE1 HIS A  30     -14.685   9.890 -12.786  1.00  1.09           H  
ATOM    503  N   LEU A  31     -10.371  15.045 -16.109  1.00  1.13           N  
ATOM    504  CA  LEU A  31      -9.851  16.015 -17.077  1.00  1.13           C  
ATOM    505  C   LEU A  31      -9.906  15.329 -18.433  1.00  1.13           C  
ATOM    506  O   LEU A  31      -9.249  14.303 -18.643  1.00  1.13           O  
ATOM    507  CB  LEU A  31      -8.408  16.442 -16.735  1.00  1.13           C  
ATOM    508  CG  LEU A  31      -7.815  17.676 -17.504  1.00  1.13           C  
ATOM    509  CD1 LEU A  31      -6.721  18.319 -16.634  1.00  1.13           C  
ATOM    510  CD2 LEU A  31      -7.225  17.239 -18.834  1.00  1.13           C  
ATOM    511  H   LEU A  31      -9.945  14.119 -16.071  1.00  1.13           H  
ATOM    512  HA  LEU A  31     -10.495  16.895 -17.096  1.00  1.13           H  
ATOM    513 1HB  LEU A  31      -8.354  16.679 -15.707  1.00  1.13           H  
ATOM    514 2HB  LEU A  31      -7.751  15.592 -16.918  1.00  1.13           H  
ATOM    515  HG  LEU A  31      -8.600  18.412 -17.680  1.00  1.13           H  
ATOM    516 1HD1 LEU A  31      -6.296  19.181 -17.146  1.00  1.13           H  
ATOM    517 2HD1 LEU A  31      -7.149  18.640 -15.683  1.00  1.13           H  
ATOM    518 3HD1 LEU A  31      -5.936  17.594 -16.443  1.00  1.13           H  
ATOM    519 1HD2 LEU A  31      -6.814  18.106 -19.349  1.00  1.13           H  
ATOM    520 2HD2 LEU A  31      -6.434  16.511 -18.660  1.00  1.13           H  
ATOM    521 3HD2 LEU A  31      -8.001  16.789 -19.448  1.00  1.13           H  
ATOM    522  N   GLY A  32     -10.694  15.851 -19.362  1.00  1.16           N  
ATOM    523  CA  GLY A  32     -10.829  15.122 -20.613  1.00  1.16           C  
ATOM    524  C   GLY A  32     -11.437  13.762 -20.280  1.00  1.16           C  
ATOM    525  O   GLY A  32     -12.506  13.696 -19.675  1.00  1.16           O  
ATOM    526  H   GLY A  32     -11.209  16.704 -19.192  1.00  1.16           H  
ATOM    527 1HA  GLY A  32     -11.476  15.667 -21.301  1.00  1.16           H  
ATOM    528 2HA  GLY A  32      -9.856  15.000 -21.087  1.00  1.16           H  
ATOM    529  N   PHE A  33     -10.758  12.686 -20.665  1.00  1.16           N  
ATOM    530  CA  PHE A  33     -11.266  11.345 -20.404  1.00  1.16           C  
ATOM    531  C   PHE A  33     -10.495  10.585 -19.315  1.00  1.16           C  
ATOM    532  O   PHE A  33     -10.630   9.365 -19.201  1.00  1.16           O  
ATOM    533  CB  PHE A  33     -11.261  10.550 -21.700  1.00  1.16           C  
ATOM    534  CG  PHE A  33     -12.136  11.180 -22.733  1.00  1.16           C  
ATOM    535  CD1 PHE A  33     -11.584  11.884 -23.793  1.00  1.16           C  
ATOM    536  CD2 PHE A  33     -13.513  11.096 -22.636  1.00  1.16           C  
ATOM    537  CE1 PHE A  33     -12.393  12.483 -24.737  1.00  1.16           C  
ATOM    538  CE2 PHE A  33     -14.325  11.694 -23.577  1.00  1.16           C  
ATOM    539  CZ  PHE A  33     -13.764  12.388 -24.630  1.00  1.16           C  
ATOM    540  H   PHE A  33      -9.877  12.801 -21.143  1.00  1.16           H  
ATOM    541  HA  PHE A  33     -12.300  11.435 -20.071  1.00  1.16           H  
ATOM    542 1HB  PHE A  33     -10.246  10.485 -22.091  1.00  1.16           H  
ATOM    543 2HB  PHE A  33     -11.615   9.537 -21.514  1.00  1.16           H  
ATOM    544  HD1 PHE A  33     -10.500  11.961 -23.875  1.00  1.16           H  
ATOM    545  HD2 PHE A  33     -13.956  10.552 -21.801  1.00  1.16           H  
ATOM    546  HE1 PHE A  33     -11.948  13.033 -25.567  1.00  1.16           H  
ATOM    547  HE2 PHE A  33     -15.408  11.621 -23.488  1.00  1.16           H  
ATOM    548  HZ  PHE A  33     -14.403  12.861 -25.373  1.00  1.16           H  
ATOM    549  N   LYS A  34      -9.691  11.291 -18.514  1.00  1.11           N  
ATOM    550  CA  LYS A  34      -8.928  10.630 -17.451  1.00  1.11           C  
ATOM    551  C   LYS A  34      -9.292  11.133 -16.061  1.00  1.11           C  
ATOM    552  O   LYS A  34      -9.521  12.325 -15.848  1.00  1.11           O  
ATOM    553  CB  LYS A  34      -7.432  10.845 -17.662  1.00  1.11           C  
ATOM    554  CG  LYS A  34      -6.855  10.203 -18.924  1.00  1.11           C  
ATOM    555  CD  LYS A  34      -5.349  10.448 -19.020  1.00  1.11           C  
ATOM    556  CE  LYS A  34      -4.747   9.826 -20.276  1.00  1.11           C  
ATOM    557  NZ  LYS A  34      -3.277  10.088 -20.374  1.00  1.11           N  
ATOM    558  H   LYS A  34      -9.603  12.300 -18.642  1.00  1.11           H  
ATOM    559  HA  LYS A  34      -9.140   9.561 -17.481  1.00  1.11           H  
ATOM    560 1HB  LYS A  34      -7.232  11.918 -17.713  1.00  1.11           H  
ATOM    561 2HB  LYS A  34      -6.888  10.456 -16.798  1.00  1.11           H  
ATOM    562 1HG  LYS A  34      -7.047   9.129 -18.906  1.00  1.11           H  
ATOM    563 2HG  LYS A  34      -7.341  10.627 -19.801  1.00  1.11           H  
ATOM    564 1HD  LYS A  34      -5.160  11.523 -19.032  1.00  1.11           H  
ATOM    565 2HD  LYS A  34      -4.857  10.023 -18.145  1.00  1.11           H  
ATOM    566 1HE  LYS A  34      -4.913   8.750 -20.257  1.00  1.11           H  
ATOM    567 2HE  LYS A  34      -5.240  10.244 -21.154  1.00  1.11           H  
ATOM    568 1HZ  LYS A  34      -2.910   9.665 -21.214  1.00  1.11           H  
ATOM    569 2HZ  LYS A  34      -3.113  11.085 -20.404  1.00  1.11           H  
ATOM    570 3HZ  LYS A  34      -2.806   9.698 -19.570  1.00  1.11           H  
ATOM    571  N   GLN A  35      -9.308  10.242 -15.077  1.00  1.03           N  
ATOM    572  CA  GLN A  35      -9.587  10.709 -13.721  1.00  1.03           C  
ATOM    573  C   GLN A  35      -8.360  11.448 -13.237  1.00  1.03           C  
ATOM    574  O   GLN A  35      -7.235  11.018 -13.502  1.00  1.03           O  
ATOM    575  CB  GLN A  35      -9.990   9.582 -12.778  1.00  1.03           C  
ATOM    576  CG  GLN A  35     -10.492  10.089 -11.423  1.00  1.03           C  
ATOM    577  CD  GLN A  35     -11.095   8.984 -10.597  1.00  1.03           C  
ATOM    578  OE1 GLN A  35     -10.521   7.895 -10.469  1.00  1.03           O  
ATOM    579  NE2 GLN A  35     -12.280   9.235 -10.043  1.00  1.03           N  
ATOM    580  H   GLN A  35      -9.131   9.263 -15.260  1.00  1.03           H  
ATOM    581  HA  GLN A  35     -10.411  11.413 -13.742  1.00  1.03           H  
ATOM    582 1HB  GLN A  35     -10.782   8.989 -13.232  1.00  1.03           H  
ATOM    583 2HB  GLN A  35      -9.139   8.927 -12.605  1.00  1.03           H  
ATOM    584 1HG  GLN A  35      -9.657  10.516 -10.865  1.00  1.03           H  
ATOM    585 2HG  GLN A  35     -11.257  10.856 -11.590  1.00  1.03           H  
ATOM    586 1HE2 GLN A  35     -12.734   8.533  -9.501  1.00  1.03           H  
ATOM    587 2HE2 GLN A  35     -12.715  10.156 -10.173  1.00  1.03           H  
ATOM    588  N   ILE A  36      -8.557  12.570 -12.574  1.00  0.95           N  
ATOM    589  CA  ILE A  36      -7.432  13.352 -12.114  1.00  0.95           C  
ATOM    590  C   ILE A  36      -6.785  12.808 -10.856  1.00  0.95           C  
ATOM    591  O   ILE A  36      -7.439  12.582  -9.837  1.00  0.95           O  
ATOM    592  CB  ILE A  36      -7.881  14.778 -11.854  1.00  0.95           C  
ATOM    593  CG1 ILE A  36      -8.359  15.400 -13.130  1.00  0.95           C  
ATOM    594  CG2 ILE A  36      -6.779  15.542 -11.306  1.00  0.95           C  
ATOM    595  CD1 ILE A  36      -9.075  16.705 -12.911  1.00  0.95           C  
ATOM    596  H   ILE A  36      -9.503  12.905 -12.381  1.00  0.95           H  
ATOM    597  HA  ILE A  36      -6.684  13.363 -12.904  1.00  0.95           H  
ATOM    598  HB  ILE A  36      -8.715  14.779 -11.156  1.00  0.95           H  
ATOM    599 1HG1 ILE A  36      -7.506  15.568 -13.783  1.00  0.95           H  
ATOM    600 2HG1 ILE A  36      -9.031  14.708 -13.616  1.00  0.95           H  
ATOM    601 1HG2 ILE A  36      -7.113  16.553 -11.138  1.00  0.95           H  
ATOM    602 2HG2 ILE A  36      -6.459  15.105 -10.366  1.00  0.95           H  
ATOM    603 3HG2 ILE A  36      -5.952  15.541 -12.012  1.00  0.95           H  
ATOM    604 1HD1 ILE A  36      -9.421  17.123 -13.844  1.00  0.95           H  
ATOM    605 2HD1 ILE A  36      -9.930  16.523 -12.276  1.00  0.95           H  
ATOM    606 3HD1 ILE A  36      -8.401  17.409 -12.433  1.00  0.95           H  
ATOM    607  N   ASN A  37      -5.476  12.610 -10.888  1.00  0.86           N  
ATOM    608  CA  ASN A  37      -4.870  12.112  -9.675  1.00  0.86           C  
ATOM    609  C   ASN A  37      -4.633  13.264  -8.707  1.00  0.86           C  
ATOM    610  O   ASN A  37      -3.610  13.953  -8.732  1.00  0.86           O  
ATOM    611  CB  ASN A  37      -3.634  11.282  -9.947  1.00  0.86           C  
ATOM    612  CG  ASN A  37      -3.111  10.644  -8.679  1.00  0.86           C  
ATOM    613  OD1 ASN A  37      -3.165  11.272  -7.615  1.00  0.86           O  
ATOM    614  ND2 ASN A  37      -2.657   9.413  -8.764  1.00  0.86           N  
ATOM    615  H   ASN A  37      -4.938  12.788 -11.724  1.00  0.86           H  
ATOM    616  HA  ASN A  37      -5.580  11.439  -9.189  1.00  0.86           H  
ATOM    617 1HB  ASN A  37      -3.867  10.500 -10.670  1.00  0.86           H  
ATOM    618 2HB  ASN A  37      -2.859  11.911 -10.379  1.00  0.86           H  
ATOM    619 1HD2 ASN A  37      -2.344   8.925  -7.919  1.00  0.86           H  
ATOM    620 2HD2 ASN A  37      -2.659   8.936  -9.640  1.00  0.86           H  
ATOM    621  N   LEU A  38      -5.621  13.418  -7.843  1.00  0.80           N  
ATOM    622  CA  LEU A  38      -5.735  14.443  -6.814  1.00  0.80           C  
ATOM    623  C   LEU A  38      -4.484  14.506  -5.929  1.00  0.80           C  
ATOM    624  O   LEU A  38      -3.973  15.594  -5.646  1.00  0.80           O  
ATOM    625  CB  LEU A  38      -7.048  14.125  -6.074  1.00  0.80           C  
ATOM    626  CG  LEU A  38      -7.508  14.889  -4.884  1.00  0.80           C  
ATOM    627  CD1 LEU A  38      -7.641  16.304  -5.183  1.00  0.80           C  
ATOM    628  CD2 LEU A  38      -8.930  14.359  -4.536  1.00  0.80           C  
ATOM    629  H   LEU A  38      -6.409  12.791  -7.994  1.00  0.80           H  
ATOM    630  HA  LEU A  38      -5.849  15.407  -7.310  1.00  0.80           H  
ATOM    631 1HB  LEU A  38      -7.845  14.231  -6.812  1.00  0.80           H  
ATOM    632 2HB  LEU A  38      -7.024  13.085  -5.799  1.00  0.80           H  
ATOM    633  HG  LEU A  38      -6.815  14.756  -4.071  1.00  0.80           H  
ATOM    634 1HD1 LEU A  38      -8.001  16.812  -4.301  1.00  0.80           H  
ATOM    635 2HD1 LEU A  38      -6.674  16.702  -5.478  1.00  0.80           H  
ATOM    636 3HD1 LEU A  38      -8.342  16.432  -5.972  1.00  0.80           H  
ATOM    637 1HD2 LEU A  38      -9.349  14.878  -3.702  1.00  0.80           H  
ATOM    638 2HD2 LEU A  38      -9.566  14.517  -5.400  1.00  0.80           H  
ATOM    639 3HD2 LEU A  38      -8.918  13.327  -4.316  1.00  0.80           H  
ATOM    640  N   TRP A  39      -3.977  13.344  -5.513  1.00  0.75           N  
ATOM    641  CA  TRP A  39      -2.746  13.293  -4.727  1.00  0.75           C  
ATOM    642  C   TRP A  39      -1.548  13.800  -5.504  1.00  0.75           C  
ATOM    643  O   TRP A  39      -0.759  14.586  -4.978  1.00  0.75           O  
ATOM    644  CB  TRP A  39      -2.494  11.905  -4.181  1.00  0.75           C  
ATOM    645  CG  TRP A  39      -1.197  11.744  -3.451  1.00  0.75           C  
ATOM    646  CD1 TRP A  39      -0.910  12.131  -2.177  1.00  0.75           C  
ATOM    647  CD2 TRP A  39      -0.029  11.055  -3.928  1.00  0.75           C  
ATOM    648  NE1 TRP A  39       0.351  11.752  -1.840  1.00  0.75           N  
ATOM    649  CE2 TRP A  39       0.908  11.081  -2.895  1.00  0.75           C  
ATOM    650  CE3 TRP A  39       0.288  10.413  -5.125  1.00  0.75           C  
ATOM    651  CZ2 TRP A  39       2.152  10.495  -3.022  1.00  0.75           C  
ATOM    652  CZ3 TRP A  39       1.534   9.825  -5.257  1.00  0.75           C  
ATOM    653  CH2 TRP A  39       2.445   9.868  -4.229  1.00  0.75           C  
ATOM    654  H   TRP A  39      -4.433  12.482  -5.784  1.00  0.75           H  
ATOM    655  HA  TRP A  39      -2.866  13.951  -3.874  1.00  0.75           H  
ATOM    656 1HB  TRP A  39      -3.298  11.633  -3.505  1.00  0.75           H  
ATOM    657 2HB  TRP A  39      -2.502  11.191  -5.005  1.00  0.75           H  
ATOM    658  HD1 TRP A  39      -1.575  12.660  -1.535  1.00  0.75           H  
ATOM    659  HE1 TRP A  39       0.800  11.923  -0.951  1.00  0.75           H  
ATOM    660  HE3 TRP A  39      -0.442  10.374  -5.937  1.00  0.75           H  
ATOM    661  HZ2 TRP A  39       2.888  10.513  -2.213  1.00  0.75           H  
ATOM    662  HZ3 TRP A  39       1.770   9.326  -6.197  1.00  0.75           H  
ATOM    663  HH2 TRP A  39       3.419   9.396  -4.359  1.00  0.75           H  
ATOM    664  N   LYS A  40      -1.381  13.356  -6.752  1.00  0.72           N  
ATOM    665  CA  LYS A  40      -0.230  13.835  -7.505  1.00  0.72           C  
ATOM    666  C   LYS A  40      -0.299  15.343  -7.687  1.00  0.72           C  
ATOM    667  O   LYS A  40       0.731  16.017  -7.626  1.00  0.72           O  
ATOM    668  CB  LYS A  40      -0.077  13.146  -8.856  1.00  0.72           C  
ATOM    669  CG  LYS A  40       0.395  11.706  -8.791  1.00  0.72           C  
ATOM    670  CD  LYS A  40       0.554  11.127 -10.192  1.00  0.72           C  
ATOM    671  CE  LYS A  40       1.062   9.696 -10.158  1.00  0.72           C  
ATOM    672  NZ  LYS A  40       1.247   9.144 -11.535  1.00  0.72           N  
ATOM    673  H   LYS A  40      -2.051  12.710  -7.162  1.00  0.72           H  
ATOM    674  HA  LYS A  40       0.666  13.615  -6.926  1.00  0.72           H  
ATOM    675 1HB  LYS A  40      -1.037  13.165  -9.369  1.00  0.72           H  
ATOM    676 2HB  LYS A  40       0.629  13.704  -9.470  1.00  0.72           H  
ATOM    677 1HG  LYS A  40       1.355  11.662  -8.274  1.00  0.72           H  
ATOM    678 2HG  LYS A  40      -0.317  11.114  -8.231  1.00  0.72           H  
ATOM    679 1HD  LYS A  40      -0.409  11.147 -10.702  1.00  0.72           H  
ATOM    680 2HD  LYS A  40       1.256  11.739 -10.762  1.00  0.72           H  
ATOM    681 1HE  LYS A  40       2.015   9.666  -9.632  1.00  0.72           H  
ATOM    682 2HE  LYS A  40       0.343   9.075  -9.621  1.00  0.72           H  
ATOM    683 1HZ  LYS A  40       1.583   8.194 -11.477  1.00  0.72           H  
ATOM    684 2HZ  LYS A  40       0.366   9.160 -12.031  1.00  0.72           H  
ATOM    685 3HZ  LYS A  40       1.921   9.711 -12.034  1.00  0.72           H  
ATOM    686  N   ILE A  41      -1.504  15.897  -7.860  1.00  0.70           N  
ATOM    687  CA  ILE A  41      -1.595  17.346  -7.963  1.00  0.70           C  
ATOM    688  C   ILE A  41      -1.145  18.003  -6.682  1.00  0.70           C  
ATOM    689  O   ILE A  41      -0.335  18.929  -6.717  1.00  0.70           O  
ATOM    690  CB  ILE A  41      -2.995  17.848  -8.317  1.00  0.70           C  
ATOM    691  CG1 ILE A  41      -3.308  17.475  -9.676  1.00  0.70           C  
ATOM    692  CG2 ILE A  41      -3.009  19.342  -8.193  1.00  0.70           C  
ATOM    693  CD1 ILE A  41      -4.665  17.685 -10.048  1.00  0.70           C  
ATOM    694  H   ILE A  41      -2.334  15.305  -7.936  1.00  0.70           H  
ATOM    695  HA  ILE A  41      -0.924  17.678  -8.751  1.00  0.70           H  
ATOM    696  HB  ILE A  41      -3.734  17.398  -7.649  1.00  0.70           H  
ATOM    697 1HG1 ILE A  41      -2.682  18.072 -10.306  1.00  0.70           H  
ATOM    698 2HG1 ILE A  41      -3.077  16.420  -9.825  1.00  0.70           H  
ATOM    699 1HG2 ILE A  41      -3.998  19.723  -8.439  1.00  0.70           H  
ATOM    700 2HG2 ILE A  41      -2.754  19.591  -7.181  1.00  0.70           H  
ATOM    701 3HG2 ILE A  41      -2.274  19.774  -8.868  1.00  0.70           H  
ATOM    702 1HD1 ILE A  41      -4.789  17.407 -11.084  1.00  0.70           H  
ATOM    703 2HD1 ILE A  41      -5.282  17.065  -9.410  1.00  0.70           H  
ATOM    704 3HD1 ILE A  41      -4.922  18.734  -9.924  1.00  0.70           H  
ATOM    705  N   TYR A  42      -1.615  17.496  -5.549  1.00  0.68           N  
ATOM    706  CA  TYR A  42      -1.194  18.034  -4.270  1.00  0.68           C  
ATOM    707  C   TYR A  42       0.318  18.023  -4.136  1.00  0.68           C  
ATOM    708  O   TYR A  42       0.917  19.045  -3.795  1.00  0.68           O  
ATOM    709  CB  TYR A  42      -1.831  17.241  -3.134  1.00  0.68           C  
ATOM    710  CG  TYR A  42      -1.309  17.577  -1.733  1.00  0.68           C  
ATOM    711  CD1 TYR A  42      -1.730  18.712  -1.048  1.00  0.68           C  
ATOM    712  CD2 TYR A  42      -0.418  16.705  -1.127  1.00  0.68           C  
ATOM    713  CE1 TYR A  42      -1.268  18.976   0.221  1.00  0.68           C  
ATOM    714  CE2 TYR A  42       0.053  16.970   0.145  1.00  0.68           C  
ATOM    715  CZ  TYR A  42      -0.373  18.102   0.819  1.00  0.68           C  
ATOM    716  OH  TYR A  42       0.094  18.372   2.086  1.00  0.68           O  
ATOM    717  H   TYR A  42      -2.291  16.730  -5.577  1.00  0.68           H  
ATOM    718  HA  TYR A  42      -1.528  19.069  -4.205  1.00  0.68           H  
ATOM    719 1HB  TYR A  42      -2.895  17.428  -3.160  1.00  0.68           H  
ATOM    720 2HB  TYR A  42      -1.687  16.181  -3.300  1.00  0.68           H  
ATOM    721  HD1 TYR A  42      -2.412  19.388  -1.500  1.00  0.68           H  
ATOM    722  HD2 TYR A  42      -0.091  15.811  -1.657  1.00  0.68           H  
ATOM    723  HE1 TYR A  42      -1.603  19.871   0.749  1.00  0.68           H  
ATOM    724  HE2 TYR A  42       0.756  16.286   0.619  1.00  0.68           H  
ATOM    725  HH  TYR A  42       0.839  17.793   2.284  1.00  0.68           H  
ATOM    726  N   LYS A  43       0.938  16.874  -4.415  1.00  0.68           N  
ATOM    727  CA  LYS A  43       2.380  16.747  -4.267  1.00  0.68           C  
ATOM    728  C   LYS A  43       3.126  17.652  -5.254  1.00  0.68           C  
ATOM    729  O   LYS A  43       4.164  18.242  -4.925  1.00  0.68           O  
ATOM    730  CB  LYS A  43       2.787  15.284  -4.470  1.00  0.68           C  
ATOM    731  CG  LYS A  43       2.261  14.339  -3.392  1.00  0.68           C  
ATOM    732  CD  LYS A  43       2.778  14.691  -2.001  1.00  0.68           C  
ATOM    733  CE  LYS A  43       4.233  14.293  -1.809  1.00  0.68           C  
ATOM    734  NZ  LYS A  43       4.714  14.621  -0.426  1.00  0.68           N  
ATOM    735  H   LYS A  43       0.384  16.070  -4.709  1.00  0.68           H  
ATOM    736  HA  LYS A  43       2.651  17.050  -3.257  1.00  0.68           H  
ATOM    737 1HB  LYS A  43       2.399  14.934  -5.430  1.00  0.68           H  
ATOM    738 2HB  LYS A  43       3.871  15.203  -4.499  1.00  0.68           H  
ATOM    739 1HG  LYS A  43       1.173  14.370  -3.382  1.00  0.68           H  
ATOM    740 2HG  LYS A  43       2.570  13.332  -3.639  1.00  0.68           H  
ATOM    741 1HD  LYS A  43       2.684  15.769  -1.833  1.00  0.68           H  
ATOM    742 2HD  LYS A  43       2.174  14.175  -1.257  1.00  0.68           H  
ATOM    743 1HE  LYS A  43       4.334  13.220  -1.976  1.00  0.68           H  
ATOM    744 2HE  LYS A  43       4.850  14.826  -2.533  1.00  0.68           H  
ATOM    745 1HZ  LYS A  43       5.677  14.352  -0.327  1.00  0.68           H  
ATOM    746 2HZ  LYS A  43       4.628  15.646  -0.273  1.00  0.68           H  
ATOM    747 3HZ  LYS A  43       4.158  14.132   0.255  1.00  0.68           H  
ATOM    748  N   ALA A  44       2.607  17.793  -6.471  1.00  0.67           N  
ATOM    749  CA  ALA A  44       3.243  18.664  -7.451  1.00  0.67           C  
ATOM    750  C   ALA A  44       3.219  20.113  -6.969  1.00  0.67           C  
ATOM    751  O   ALA A  44       4.225  20.829  -7.022  1.00  0.67           O  
ATOM    752  CB  ALA A  44       2.524  18.536  -8.771  1.00  0.67           C  
ATOM    753  H   ALA A  44       1.767  17.279  -6.737  1.00  0.67           H  
ATOM    754  HA  ALA A  44       4.282  18.357  -7.571  1.00  0.67           H  
ATOM    755 1HB  ALA A  44       3.004  19.177  -9.515  1.00  0.67           H  
ATOM    756 2HB  ALA A  44       2.558  17.500  -9.108  1.00  0.67           H  
ATOM    757 3HB  ALA A  44       1.493  18.835  -8.631  1.00  0.67           H  
ATOM    758  N   VAL A  45       2.084  20.524  -6.421  1.00  0.67           N  
ATOM    759  CA  VAL A  45       1.939  21.876  -5.926  1.00  0.67           C  
ATOM    760  C   VAL A  45       2.835  22.099  -4.708  1.00  0.67           C  
ATOM    761  O   VAL A  45       3.515  23.127  -4.622  1.00  0.67           O  
ATOM    762  CB  VAL A  45       0.452  22.181  -5.664  1.00  0.67           C  
ATOM    763  CG1 VAL A  45       0.293  23.515  -4.967  1.00  0.67           C  
ATOM    764  CG2 VAL A  45      -0.275  22.217  -7.019  1.00  0.67           C  
ATOM    765  H   VAL A  45       1.282  19.890  -6.382  1.00  0.67           H  
ATOM    766  HA  VAL A  45       2.267  22.552  -6.712  1.00  0.67           H  
ATOM    767  HB  VAL A  45       0.025  21.400  -5.028  1.00  0.67           H  
ATOM    768 1HG1 VAL A  45      -0.741  23.723  -4.799  1.00  0.67           H  
ATOM    769 2HG1 VAL A  45       0.805  23.466  -4.016  1.00  0.67           H  
ATOM    770 3HG1 VAL A  45       0.710  24.305  -5.562  1.00  0.67           H  
ATOM    771 1HG2 VAL A  45      -1.318  22.418  -6.863  1.00  0.67           H  
ATOM    772 2HG2 VAL A  45       0.150  22.993  -7.642  1.00  0.67           H  
ATOM    773 3HG2 VAL A  45      -0.166  21.259  -7.520  1.00  0.67           H  
ATOM    774  N   GLU A  46       2.876  21.123  -3.790  1.00  0.66           N  
ATOM    775  CA  GLU A  46       3.742  21.190  -2.611  1.00  0.66           C  
ATOM    776  C   GLU A  46       5.206  21.360  -3.039  1.00  0.66           C  
ATOM    777  O   GLU A  46       5.919  22.221  -2.519  1.00  0.66           O  
ATOM    778  CB  GLU A  46       3.594  19.906  -1.773  1.00  0.66           C  
ATOM    779  CG  GLU A  46       4.389  19.855  -0.464  1.00  0.66           C  
ATOM    780  CD  GLU A  46       4.218  18.521   0.291  1.00  0.66           C  
ATOM    781  OE1 GLU A  46       4.545  17.484  -0.268  1.00  0.66           O  
ATOM    782  OE2 GLU A  46       3.763  18.543   1.407  1.00  0.66           O  
ATOM    783  H   GLU A  46       2.274  20.308  -3.908  1.00  0.66           H  
ATOM    784  HA  GLU A  46       3.450  22.050  -2.010  1.00  0.66           H  
ATOM    785 1HB  GLU A  46       2.539  19.754  -1.531  1.00  0.66           H  
ATOM    786 2HB  GLU A  46       3.906  19.054  -2.372  1.00  0.66           H  
ATOM    787 1HG  GLU A  46       5.445  19.998  -0.691  1.00  0.66           H  
ATOM    788 2HG  GLU A  46       4.067  20.674   0.177  1.00  0.66           H  
ATOM    789  N   THR A  47       5.631  20.578  -4.040  1.00  0.65           N  
ATOM    790  CA  THR A  47       6.996  20.597  -4.564  1.00  0.65           C  
ATOM    791  C   THR A  47       7.366  21.976  -5.093  1.00  0.65           C  
ATOM    792  O   THR A  47       8.480  22.461  -4.886  1.00  0.65           O  
ATOM    793  CB  THR A  47       7.171  19.554  -5.680  1.00  0.65           C  
ATOM    794  OG1 THR A  47       6.911  18.242  -5.150  1.00  0.65           O  
ATOM    795  CG2 THR A  47       8.576  19.615  -6.248  1.00  0.65           C  
ATOM    796  H   THR A  47       4.987  19.890  -4.429  1.00  0.65           H  
ATOM    797  HA  THR A  47       7.677  20.350  -3.751  1.00  0.65           H  
ATOM    798  HB  THR A  47       6.459  19.757  -6.478  1.00  0.65           H  
ATOM    799  HG1 THR A  47       5.960  18.192  -4.886  1.00  0.65           H  
ATOM    800 1HG2 THR A  47       8.675  18.873  -7.039  1.00  0.65           H  
ATOM    801 2HG2 THR A  47       8.756  20.610  -6.657  1.00  0.65           H  
ATOM    802 3HG2 THR A  47       9.297  19.408  -5.460  1.00  0.65           H  
ATOM    803  N   LEU A  48       6.412  22.617  -5.753  1.00  0.65           N  
ATOM    804  CA  LEU A  48       6.588  23.934  -6.339  1.00  0.65           C  
ATOM    805  C   LEU A  48       6.467  25.090  -5.326  1.00  0.65           C  
ATOM    806  O   LEU A  48       6.593  26.259  -5.711  1.00  0.65           O  
ATOM    807  CB  LEU A  48       5.563  24.112  -7.456  1.00  0.65           C  
ATOM    808  CG  LEU A  48       5.752  23.227  -8.691  1.00  0.65           C  
ATOM    809  CD1 LEU A  48       4.546  23.358  -9.581  1.00  0.65           C  
ATOM    810  CD2 LEU A  48       6.996  23.669  -9.433  1.00  0.65           C  
ATOM    811  H   LEU A  48       5.523  22.136  -5.904  1.00  0.65           H  
ATOM    812  HA  LEU A  48       7.582  23.972  -6.776  1.00  0.65           H  
ATOM    813 1HB  LEU A  48       4.586  23.872  -7.037  1.00  0.65           H  
ATOM    814 2HB  LEU A  48       5.563  25.153  -7.772  1.00  0.65           H  
ATOM    815  HG  LEU A  48       5.850  22.183  -8.389  1.00  0.65           H  
ATOM    816 1HD1 LEU A  48       4.665  22.725 -10.464  1.00  0.65           H  
ATOM    817 2HD1 LEU A  48       3.684  23.041  -9.010  1.00  0.65           H  
ATOM    818 3HD1 LEU A  48       4.423  24.385  -9.891  1.00  0.65           H  
ATOM    819 1HD2 LEU A  48       7.129  23.041 -10.317  1.00  0.65           H  
ATOM    820 2HD2 LEU A  48       6.889  24.713  -9.741  1.00  0.65           H  
ATOM    821 3HD2 LEU A  48       7.863  23.567  -8.780  1.00  0.65           H  
ATOM    822  N   GLY A  49       6.242  24.786  -4.038  1.00  0.64           N  
ATOM    823  CA  GLY A  49       6.147  25.827  -3.017  1.00  0.64           C  
ATOM    824  C   GLY A  49       4.735  26.131  -2.507  1.00  0.64           C  
ATOM    825  O   GLY A  49       4.535  27.120  -1.793  1.00  0.64           O  
ATOM    826  H   GLY A  49       6.151  23.817  -3.737  1.00  0.64           H  
ATOM    827 1HA  GLY A  49       6.763  25.524  -2.170  1.00  0.64           H  
ATOM    828 2HA  GLY A  49       6.595  26.741  -3.400  1.00  0.64           H  
ATOM    829  N   GLY A  50       3.762  25.296  -2.850  1.00  0.63           N  
ATOM    830  CA  GLY A  50       2.393  25.497  -2.387  1.00  0.63           C  
ATOM    831  C   GLY A  50       1.577  26.287  -3.394  1.00  0.63           C  
ATOM    832  O   GLY A  50       2.108  26.775  -4.396  1.00  0.63           O  
ATOM    833  H   GLY A  50       3.954  24.494  -3.450  1.00  0.63           H  
ATOM    834 1HA  GLY A  50       1.923  24.528  -2.211  1.00  0.63           H  
ATOM    835 2HA  GLY A  50       2.398  26.017  -1.430  1.00  0.63           H  
ATOM    836  N   TYR A  51       0.290  26.447  -3.111  1.00  0.62           N  
ATOM    837  CA  TYR A  51      -0.606  27.137  -4.040  1.00  0.62           C  
ATOM    838  C   TYR A  51      -0.145  28.511  -4.463  1.00  0.62           C  
ATOM    839  O   TYR A  51      -0.137  28.824  -5.659  1.00  0.62           O  
ATOM    840  CB  TYR A  51      -1.982  27.290  -3.436  1.00  0.62           C  
ATOM    841  CG  TYR A  51      -2.934  28.130  -4.273  1.00  0.62           C  
ATOM    842  CD1 TYR A  51      -3.517  27.612  -5.401  1.00  0.62           C  
ATOM    843  CD2 TYR A  51      -3.253  29.410  -3.863  1.00  0.62           C  
ATOM    844  CE1 TYR A  51      -4.407  28.357  -6.129  1.00  0.62           C  
ATOM    845  CE2 TYR A  51      -4.145  30.162  -4.584  1.00  0.62           C  
ATOM    846  CZ  TYR A  51      -4.726  29.639  -5.714  1.00  0.62           C  
ATOM    847  OH  TYR A  51      -5.624  30.392  -6.430  1.00  0.62           O  
ATOM    848  H   TYR A  51      -0.081  26.028  -2.247  1.00  0.62           H  
ATOM    849  HA  TYR A  51      -0.685  26.526  -4.941  1.00  0.62           H  
ATOM    850 1HB  TYR A  51      -2.406  26.328  -3.275  1.00  0.62           H  
ATOM    851 2HB  TYR A  51      -1.891  27.761  -2.458  1.00  0.62           H  
ATOM    852  HD1 TYR A  51      -3.267  26.615  -5.719  1.00  0.62           H  
ATOM    853  HD2 TYR A  51      -2.798  29.824  -2.960  1.00  0.62           H  
ATOM    854  HE1 TYR A  51      -4.864  27.940  -7.027  1.00  0.62           H  
ATOM    855  HE2 TYR A  51      -4.395  31.171  -4.257  1.00  0.62           H  
ATOM    856  HH  TYR A  51      -6.026  29.848  -7.144  1.00  0.62           H  
ATOM    857  N   ASP A  52       0.212  29.350  -3.492  1.00  0.61           N  
ATOM    858  CA  ASP A  52       0.597  30.709  -3.820  1.00  0.61           C  
ATOM    859  C   ASP A  52       1.800  30.729  -4.744  1.00  0.61           C  
ATOM    860  O   ASP A  52       1.862  31.530  -5.671  1.00  0.61           O  
ATOM    861  CB  ASP A  52       0.938  31.494  -2.556  1.00  0.61           C  
ATOM    862  CG  ASP A  52      -0.281  31.833  -1.685  1.00  0.61           C  
ATOM    863  OD1 ASP A  52      -1.392  31.713  -2.147  1.00  0.61           O  
ATOM    864  OD2 ASP A  52      -0.076  32.203  -0.556  1.00  0.61           O  
ATOM    865  H   ASP A  52       0.208  29.034  -2.532  1.00  0.61           H  
ATOM    866  HA  ASP A  52      -0.238  31.193  -4.330  1.00  0.61           H  
ATOM    867 1HB  ASP A  52       1.644  30.918  -1.957  1.00  0.61           H  
ATOM    868 2HB  ASP A  52       1.434  32.424  -2.834  1.00  0.61           H  
ATOM    869  N   ALA A  53       2.764  29.834  -4.511  1.00  0.61           N  
ATOM    870  CA  ALA A  53       3.946  29.788  -5.360  1.00  0.61           C  
ATOM    871  C   ALA A  53       3.590  29.407  -6.776  1.00  0.61           C  
ATOM    872  O   ALA A  53       4.085  30.000  -7.740  1.00  0.61           O  
ATOM    873  CB  ALA A  53       4.941  28.779  -4.836  1.00  0.61           C  
ATOM    874  H   ALA A  53       2.669  29.171  -3.753  1.00  0.61           H  
ATOM    875  HA  ALA A  53       4.395  30.779  -5.367  1.00  0.61           H  
ATOM    876 1HB  ALA A  53       5.823  28.767  -5.470  1.00  0.61           H  
ATOM    877 2HB  ALA A  53       5.228  29.039  -3.819  1.00  0.61           H  
ATOM    878 3HB  ALA A  53       4.479  27.794  -4.844  1.00  0.61           H  
ATOM    879  N   VAL A  54       2.681  28.442  -6.910  1.00  0.61           N  
ATOM    880  CA  VAL A  54       2.335  27.955  -8.230  1.00  0.61           C  
ATOM    881  C   VAL A  54       1.571  29.006  -9.008  1.00  0.61           C  
ATOM    882  O   VAL A  54       1.851  29.263 -10.184  1.00  0.61           O  
ATOM    883  CB  VAL A  54       1.494  26.673  -8.142  1.00  0.61           C  
ATOM    884  CG1 VAL A  54       1.052  26.263  -9.495  1.00  0.61           C  
ATOM    885  CG2 VAL A  54       2.313  25.594  -7.574  1.00  0.61           C  
ATOM    886  H   VAL A  54       2.282  28.000  -6.077  1.00  0.61           H  
ATOM    887  HA  VAL A  54       3.259  27.726  -8.751  1.00  0.61           H  
ATOM    888  HB  VAL A  54       0.608  26.858  -7.527  1.00  0.61           H  
ATOM    889 1HG1 VAL A  54       0.459  25.362  -9.415  1.00  0.61           H  
ATOM    890 2HG1 VAL A  54       0.474  27.055  -9.927  1.00  0.61           H  
ATOM    891 3HG1 VAL A  54       1.902  26.064 -10.115  1.00  0.61           H  
ATOM    892 1HG2 VAL A  54       1.736  24.695  -7.532  1.00  0.61           H  
ATOM    893 2HG2 VAL A  54       3.158  25.450  -8.213  1.00  0.61           H  
ATOM    894 3HG2 VAL A  54       2.654  25.858  -6.579  1.00  0.61           H  
ATOM    895  N   THR A  55       0.602  29.634  -8.359  1.00  0.61           N  
ATOM    896  CA  THR A  55      -0.171  30.648  -9.042  1.00  0.61           C  
ATOM    897  C   THR A  55       0.671  31.885  -9.350  1.00  0.61           C  
ATOM    898  O   THR A  55       0.676  32.367 -10.486  1.00  0.61           O  
ATOM    899  CB  THR A  55      -1.412  31.016  -8.214  1.00  0.61           C  
ATOM    900  OG1 THR A  55      -2.213  29.844  -8.062  1.00  0.61           O  
ATOM    901  CG2 THR A  55      -2.226  32.077  -8.915  1.00  0.61           C  
ATOM    902  H   THR A  55       0.402  29.399  -7.385  1.00  0.61           H  
ATOM    903  HA  THR A  55      -0.512  30.236  -9.989  1.00  0.61           H  
ATOM    904  HB  THR A  55      -1.103  31.371  -7.227  1.00  0.61           H  
ATOM    905  HG1 THR A  55      -1.770  29.253  -7.427  1.00  0.61           H  
ATOM    906 1HG2 THR A  55      -3.107  32.308  -8.316  1.00  0.61           H  
ATOM    907 2HG2 THR A  55      -1.621  32.975  -9.038  1.00  0.61           H  
ATOM    908 3HG2 THR A  55      -2.536  31.708  -9.891  1.00  0.61           H  
ATOM    909  N   ALA A  56       1.432  32.368  -8.363  1.00  0.62           N  
ATOM    910  CA  ALA A  56       2.245  33.572  -8.511  1.00  0.62           C  
ATOM    911  C   ALA A  56       3.275  33.448  -9.621  1.00  0.62           C  
ATOM    912  O   ALA A  56       3.543  34.415 -10.335  1.00  0.62           O  
ATOM    913  CB  ALA A  56       2.963  33.872  -7.207  1.00  0.62           C  
ATOM    914  H   ALA A  56       1.435  31.914  -7.452  1.00  0.62           H  
ATOM    915  HA  ALA A  56       1.579  34.397  -8.757  1.00  0.62           H  
ATOM    916 1HB  ALA A  56       3.544  34.785  -7.314  1.00  0.62           H  
ATOM    917 2HB  ALA A  56       2.232  33.995  -6.409  1.00  0.62           H  
ATOM    918 3HB  ALA A  56       3.628  33.041  -6.966  1.00  0.62           H  
ATOM    919  N   ARG A  57       3.835  32.254  -9.793  1.00  0.62           N  
ATOM    920  CA  ARG A  57       4.848  32.036 -10.807  1.00  0.62           C  
ATOM    921  C   ARG A  57       4.284  31.417 -12.084  1.00  0.62           C  
ATOM    922  O   ARG A  57       5.052  31.020 -12.969  1.00  0.62           O  
ATOM    923  CB  ARG A  57       5.938  31.131 -10.266  1.00  0.62           C  
ATOM    924  CG  ARG A  57       6.759  31.699  -9.133  1.00  0.62           C  
ATOM    925  CD  ARG A  57       7.933  30.828  -8.833  1.00  0.62           C  
ATOM    926  NE  ARG A  57       7.569  29.536  -8.245  1.00  0.62           N  
ATOM    927  CZ  ARG A  57       8.348  28.429  -8.326  1.00  0.62           C  
ATOM    928  NH1 ARG A  57       9.481  28.483  -8.996  1.00  0.62           N  
ATOM    929  NH2 ARG A  57       8.003  27.294  -7.741  1.00  0.62           N  
ATOM    930  H   ARG A  57       3.604  31.478  -9.169  1.00  0.62           H  
ATOM    931  HA  ARG A  57       5.292  32.998 -11.058  1.00  0.62           H  
ATOM    932 1HB  ARG A  57       5.476  30.228  -9.878  1.00  0.62           H  
ATOM    933 2HB  ARG A  57       6.614  30.841 -11.067  1.00  0.62           H  
ATOM    934 1HG  ARG A  57       7.113  32.694  -9.396  1.00  0.62           H  
ATOM    935 2HG  ARG A  57       6.133  31.757  -8.236  1.00  0.62           H  
ATOM    936 1HD  ARG A  57       8.478  30.636  -9.756  1.00  0.62           H  
ATOM    937 2HD  ARG A  57       8.587  31.343  -8.132  1.00  0.62           H  
ATOM    938  HE  ARG A  57       6.696  29.476  -7.726  1.00  0.62           H  
ATOM    939 1HH1 ARG A  57       9.762  29.342  -9.446  1.00  0.62           H  
ATOM    940 2HH1 ARG A  57      10.067  27.663  -9.057  1.00  0.62           H  
ATOM    941 1HH2 ARG A  57       7.155  27.224  -7.173  1.00  0.62           H  
ATOM    942 2HH2 ARG A  57       8.610  26.493  -7.804  1.00  0.62           H  
ATOM    943  N   ARG A  58       2.950  31.308 -12.169  1.00  0.63           N  
ATOM    944  CA  ARG A  58       2.254  30.720 -13.312  1.00  0.63           C  
ATOM    945  C   ARG A  58       2.803  29.337 -13.688  1.00  0.63           C  
ATOM    946  O   ARG A  58       3.047  29.040 -14.860  1.00  0.63           O  
ATOM    947  CB  ARG A  58       2.315  31.673 -14.490  1.00  0.63           C  
ATOM    948  CG  ARG A  58       1.637  33.010 -14.215  1.00  0.63           C  
ATOM    949  CD  ARG A  58       1.633  33.906 -15.399  1.00  0.63           C  
ATOM    950  NE  ARG A  58       1.003  35.183 -15.095  1.00  0.63           N  
ATOM    951  CZ  ARG A  58       0.886  36.213 -15.959  1.00  0.63           C  
ATOM    952  NH1 ARG A  58       1.357  36.104 -17.183  1.00  0.63           N  
ATOM    953  NH2 ARG A  58       0.298  37.332 -15.576  1.00  0.63           N  
ATOM    954  H   ARG A  58       2.366  31.677 -11.420  1.00  0.63           H  
ATOM    955  HA  ARG A  58       1.206  30.603 -13.029  1.00  0.63           H  
ATOM    956 1HB  ARG A  58       3.351  31.868 -14.760  1.00  0.63           H  
ATOM    957 2HB  ARG A  58       1.829  31.221 -15.353  1.00  0.63           H  
ATOM    958 1HG  ARG A  58       0.605  32.831 -13.913  1.00  0.63           H  
ATOM    959 2HG  ARG A  58       2.163  33.517 -13.400  1.00  0.63           H  
ATOM    960 1HD  ARG A  58       2.658  34.096 -15.716  1.00  0.63           H  
ATOM    961 2HD  ARG A  58       1.081  33.436 -16.212  1.00  0.63           H  
ATOM    962  HE  ARG A  58       0.631  35.307 -14.159  1.00  0.63           H  
ATOM    963 1HH1 ARG A  58       1.807  35.249 -17.477  1.00  0.63           H  
ATOM    964 2HH1 ARG A  58       1.268  36.876 -17.828  1.00  0.63           H  
ATOM    965 1HH2 ARG A  58      -0.065  37.417 -14.636  1.00  0.63           H  
ATOM    966 2HH2 ARG A  58       0.210  38.103 -16.222  1.00  0.63           H  
ATOM    967  N   GLN A  59       2.959  28.478 -12.682  1.00  0.64           N  
ATOM    968  CA  GLN A  59       3.523  27.140 -12.831  1.00  0.64           C  
ATOM    969  C   GLN A  59       2.485  26.042 -13.019  1.00  0.64           C  
ATOM    970  O   GLN A  59       2.823  24.859 -12.997  1.00  0.64           O  
ATOM    971  CB  GLN A  59       4.426  26.820 -11.642  1.00  0.64           C  
ATOM    972  CG  GLN A  59       5.607  27.701 -11.530  1.00  0.64           C  
ATOM    973  CD  GLN A  59       6.552  27.498 -12.665  1.00  0.64           C  
ATOM    974  OE1 GLN A  59       7.041  26.366 -12.847  1.00  0.64           O  
ATOM    975  NE2 GLN A  59       6.809  28.553 -13.442  1.00  0.64           N  
ATOM    976  H   GLN A  59       2.692  28.786 -11.747  1.00  0.64           H  
ATOM    977  HA  GLN A  59       4.152  27.148 -13.721  1.00  0.64           H  
ATOM    978 1HB  GLN A  59       3.874  26.907 -10.735  1.00  0.64           H  
ATOM    979 2HB  GLN A  59       4.778  25.797 -11.723  1.00  0.64           H  
ATOM    980 1HG  GLN A  59       5.255  28.712 -11.579  1.00  0.64           H  
ATOM    981 2HG  GLN A  59       6.123  27.516 -10.586  1.00  0.64           H  
ATOM    982 1HE2 GLN A  59       7.428  28.470 -14.222  1.00  0.64           H  
ATOM    983 2HE2 GLN A  59       6.347  29.454 -13.253  1.00  0.64           H  
ATOM    984  N   TRP A  60       1.231  26.421 -13.240  1.00  0.64           N  
ATOM    985  CA  TRP A  60       0.172  25.432 -13.423  1.00  0.64           C  
ATOM    986  C   TRP A  60       0.401  24.575 -14.660  1.00  0.64           C  
ATOM    987  O   TRP A  60       0.006  23.408 -14.703  1.00  0.64           O  
ATOM    988  CB  TRP A  60      -1.184  26.125 -13.489  1.00  0.64           C  
ATOM    989  CG  TRP A  60      -1.623  26.571 -12.126  1.00  0.64           C  
ATOM    990  CD1 TRP A  60      -1.758  27.848 -11.639  1.00  0.64           C  
ATOM    991  CD2 TRP A  60      -1.946  25.688 -11.030  1.00  0.64           C  
ATOM    992  NE1 TRP A  60      -2.146  27.803 -10.313  1.00  0.64           N  
ATOM    993  CE2 TRP A  60      -2.254  26.492  -9.931  1.00  0.64           C  
ATOM    994  CE3 TRP A  60      -1.978  24.293 -10.888  1.00  0.64           C  
ATOM    995  CZ2 TRP A  60      -2.574  25.956  -8.718  1.00  0.64           C  
ATOM    996  CZ3 TRP A  60      -2.303  23.764  -9.653  1.00  0.64           C  
ATOM    997  CH2 TRP A  60      -2.582  24.583  -8.606  1.00  0.64           C  
ATOM    998  H   TRP A  60       1.014  27.406 -13.263  1.00  0.64           H  
ATOM    999  HA  TRP A  60       0.165  24.779 -12.551  1.00  0.64           H  
ATOM   1000 1HB  TRP A  60      -1.127  26.991 -14.147  1.00  0.64           H  
ATOM   1001 2HB  TRP A  60      -1.935  25.441 -13.898  1.00  0.64           H  
ATOM   1002  HD1 TRP A  60      -1.574  28.760 -12.205  1.00  0.64           H  
ATOM   1003  HE1 TRP A  60      -2.302  28.598  -9.677  1.00  0.64           H  
ATOM   1004  HE3 TRP A  60      -1.741  23.646 -11.730  1.00  0.64           H  
ATOM   1005  HZ2 TRP A  60      -2.798  26.577  -7.873  1.00  0.64           H  
ATOM   1006  HZ3 TRP A  60      -2.320  22.679  -9.532  1.00  0.64           H  
ATOM   1007  HH2 TRP A  60      -2.810  24.150  -7.660  1.00  0.64           H  
ATOM   1008  N   LYS A  61       1.075  25.121 -15.671  1.00  0.64           N  
ATOM   1009  CA  LYS A  61       1.384  24.304 -16.832  1.00  0.64           C  
ATOM   1010  C   LYS A  61       2.313  23.183 -16.396  1.00  0.64           C  
ATOM   1011  O   LYS A  61       2.123  22.026 -16.765  1.00  0.64           O  
ATOM   1012  CB  LYS A  61       2.025  25.115 -17.954  1.00  0.64           C  
ATOM   1013  CG  LYS A  61       2.290  24.297 -19.214  1.00  0.64           C  
ATOM   1014  CD  LYS A  61       2.817  25.161 -20.351  1.00  0.64           C  
ATOM   1015  CE  LYS A  61       3.092  24.321 -21.591  1.00  0.64           C  
ATOM   1016  NZ  LYS A  61       3.578  25.152 -22.731  1.00  0.64           N  
ATOM   1017  H   LYS A  61       1.378  26.084 -15.622  1.00  0.64           H  
ATOM   1018  HA  LYS A  61       0.471  23.845 -17.202  1.00  0.64           H  
ATOM   1019 1HB  LYS A  61       1.381  25.954 -18.215  1.00  0.64           H  
ATOM   1020 2HB  LYS A  61       2.978  25.521 -17.610  1.00  0.64           H  
ATOM   1021 1HG  LYS A  61       3.025  23.512 -18.993  1.00  0.64           H  
ATOM   1022 2HG  LYS A  61       1.365  23.816 -19.535  1.00  0.64           H  
ATOM   1023 1HD  LYS A  61       2.085  25.932 -20.598  1.00  0.64           H  
ATOM   1024 2HD  LYS A  61       3.742  25.644 -20.037  1.00  0.64           H  
ATOM   1025 1HE  LYS A  61       3.845  23.567 -21.353  1.00  0.64           H  
ATOM   1026 2HE  LYS A  61       2.174  23.816 -21.884  1.00  0.64           H  
ATOM   1027 1HZ  LYS A  61       3.753  24.564 -23.539  1.00  0.64           H  
ATOM   1028 2HZ  LYS A  61       2.878  25.841 -22.964  1.00  0.64           H  
ATOM   1029 3HZ  LYS A  61       4.432  25.615 -22.467  1.00  0.64           H  
ATOM   1030  N   ASN A  62       3.316  23.529 -15.580  1.00  0.65           N  
ATOM   1031  CA  ASN A  62       4.276  22.538 -15.123  1.00  0.65           C  
ATOM   1032  C   ASN A  62       3.612  21.530 -14.195  1.00  0.65           C  
ATOM   1033  O   ASN A  62       3.930  20.345 -14.251  1.00  0.65           O  
ATOM   1034  CB  ASN A  62       5.489  23.210 -14.502  1.00  0.65           C  
ATOM   1035  CG  ASN A  62       6.378  23.827 -15.588  1.00  0.65           C  
ATOM   1036  OD1 ASN A  62       6.337  23.374 -16.738  1.00  0.65           O  
ATOM   1037  ND2 ASN A  62       7.163  24.829 -15.265  1.00  0.65           N  
ATOM   1038  H   ASN A  62       3.406  24.486 -15.271  1.00  0.65           H  
ATOM   1039  HA  ASN A  62       4.625  21.983 -15.993  1.00  0.65           H  
ATOM   1040 1HB  ASN A  62       5.169  23.997 -13.812  1.00  0.65           H  
ATOM   1041 2HB  ASN A  62       6.065  22.482 -13.930  1.00  0.65           H  
ATOM   1042 1HD2 ASN A  62       7.749  25.243 -15.960  1.00  0.65           H  
ATOM   1043 2HD2 ASN A  62       7.182  25.199 -14.324  1.00  0.65           H  
ATOM   1044  N   VAL A  63       2.611  21.957 -13.415  1.00  0.67           N  
ATOM   1045  CA  VAL A  63       1.934  20.984 -12.563  1.00  0.67           C  
ATOM   1046  C   VAL A  63       1.299  19.942 -13.467  1.00  0.67           C  
ATOM   1047  O   VAL A  63       1.482  18.739 -13.273  1.00  0.67           O  
ATOM   1048  CB  VAL A  63       0.808  21.632 -11.723  1.00  0.67           C  
ATOM   1049  CG1 VAL A  63      -0.008  20.537 -11.011  1.00  0.67           C  
ATOM   1050  CG2 VAL A  63       1.389  22.548 -10.693  1.00  0.67           C  
ATOM   1051  H   VAL A  63       2.380  22.949 -13.383  1.00  0.67           H  
ATOM   1052  HA  VAL A  63       2.664  20.507 -11.907  1.00  0.67           H  
ATOM   1053  HB  VAL A  63       0.143  22.181 -12.385  1.00  0.67           H  
ATOM   1054 1HG1 VAL A  63      -0.804  20.996 -10.433  1.00  0.67           H  
ATOM   1055 2HG1 VAL A  63      -0.436  19.858 -11.744  1.00  0.67           H  
ATOM   1056 3HG1 VAL A  63       0.634  19.985 -10.356  1.00  0.67           H  
ATOM   1057 1HG2 VAL A  63       0.596  22.995 -10.109  1.00  0.67           H  
ATOM   1058 2HG2 VAL A  63       2.029  21.961 -10.044  1.00  0.67           H  
ATOM   1059 3HG2 VAL A  63       1.965  23.331 -11.180  1.00  0.67           H  
ATOM   1060  N   TYR A  64       0.591  20.415 -14.485  1.00  0.71           N  
ATOM   1061  CA  TYR A  64      -0.070  19.535 -15.427  1.00  0.71           C  
ATOM   1062  C   TYR A  64       0.916  18.593 -16.134  1.00  0.71           C  
ATOM   1063  O   TYR A  64       0.663  17.382 -16.243  1.00  0.71           O  
ATOM   1064  CB  TYR A  64      -0.939  20.334 -16.389  1.00  0.71           C  
ATOM   1065  CG  TYR A  64      -1.592  19.476 -17.376  1.00  0.71           C  
ATOM   1066  CD1 TYR A  64      -2.636  18.626 -17.001  1.00  0.71           C  
ATOM   1067  CD2 TYR A  64      -1.183  19.533 -18.654  1.00  0.71           C  
ATOM   1068  CE1 TYR A  64      -3.224  17.814 -17.942  1.00  0.71           C  
ATOM   1069  CE2 TYR A  64      -1.774  18.756 -19.564  1.00  0.71           C  
ATOM   1070  CZ  TYR A  64      -2.775  17.893 -19.245  1.00  0.71           C  
ATOM   1071  OH  TYR A  64      -3.300  17.091 -20.243  1.00  0.71           O  
ATOM   1072  H   TYR A  64       0.494  21.427 -14.600  1.00  0.71           H  
ATOM   1073  HA  TYR A  64      -0.749  18.908 -14.860  1.00  0.71           H  
ATOM   1074 1HB  TYR A  64      -1.706  20.873 -15.831  1.00  0.71           H  
ATOM   1075 2HB  TYR A  64      -0.331  21.071 -16.914  1.00  0.71           H  
ATOM   1076  HD1 TYR A  64      -2.966  18.590 -15.970  1.00  0.71           H  
ATOM   1077  HD2 TYR A  64      -0.372  20.207 -18.946  1.00  0.71           H  
ATOM   1078  HE1 TYR A  64      -4.021  17.128 -17.668  1.00  0.71           H  
ATOM   1079  HE2 TYR A  64      -1.452  18.806 -20.552  1.00  0.71           H  
ATOM   1080  HH  TYR A  64      -4.135  16.714 -19.943  1.00  0.71           H  
ATOM   1081  N   ASP A  65       2.038  19.131 -16.623  1.00  0.76           N  
ATOM   1082  CA  ASP A  65       3.027  18.275 -17.271  1.00  0.76           C  
ATOM   1083  C   ASP A  65       3.544  17.199 -16.299  1.00  0.76           C  
ATOM   1084  O   ASP A  65       3.733  16.043 -16.687  1.00  0.76           O  
ATOM   1085  CB  ASP A  65       4.215  19.091 -17.793  1.00  0.76           C  
ATOM   1086  CG  ASP A  65       3.895  19.949 -19.020  1.00  0.76           C  
ATOM   1087  OD1 ASP A  65       2.858  19.760 -19.601  1.00  0.76           O  
ATOM   1088  OD2 ASP A  65       4.725  20.751 -19.392  1.00  0.76           O  
ATOM   1089  H   ASP A  65       2.197  20.137 -16.537  1.00  0.76           H  
ATOM   1090  HA  ASP A  65       2.550  17.776 -18.116  1.00  0.76           H  
ATOM   1091 1HB  ASP A  65       4.567  19.746 -16.995  1.00  0.76           H  
ATOM   1092 2HB  ASP A  65       5.033  18.419 -18.042  1.00  0.76           H  
ATOM   1093  N   GLU A  66       3.730  17.549 -15.018  1.00  0.84           N  
ATOM   1094  CA  GLU A  66       4.196  16.584 -14.013  1.00  0.84           C  
ATOM   1095  C   GLU A  66       3.165  15.487 -13.751  1.00  0.84           C  
ATOM   1096  O   GLU A  66       3.520  14.381 -13.335  1.00  0.84           O  
ATOM   1097  CB  GLU A  66       4.601  17.262 -12.699  1.00  0.84           C  
ATOM   1098  CG  GLU A  66       5.900  18.091 -12.785  1.00  0.84           C  
ATOM   1099  CD  GLU A  66       6.308  18.741 -11.475  1.00  0.84           C  
ATOM   1100  OE1 GLU A  66       5.598  18.619 -10.508  1.00  0.84           O  
ATOM   1101  OE2 GLU A  66       7.349  19.356 -11.451  1.00  0.84           O  
ATOM   1102  H   GLU A  66       3.575  18.517 -14.731  1.00  0.84           H  
ATOM   1103  HA  GLU A  66       5.089  16.103 -14.408  1.00  0.84           H  
ATOM   1104 1HB  GLU A  66       3.802  17.931 -12.377  1.00  0.84           H  
ATOM   1105 2HB  GLU A  66       4.728  16.508 -11.924  1.00  0.84           H  
ATOM   1106 1HG  GLU A  66       6.703  17.432 -13.108  1.00  0.84           H  
ATOM   1107 2HG  GLU A  66       5.783  18.856 -13.544  1.00  0.84           H  
ATOM   1108  N   LEU A  67       1.893  15.763 -14.052  1.00  0.95           N  
ATOM   1109  CA  LEU A  67       0.833  14.776 -13.876  1.00  0.95           C  
ATOM   1110  C   LEU A  67       0.857  13.763 -15.032  1.00  0.95           C  
ATOM   1111  O   LEU A  67       0.100  12.788 -15.018  1.00  0.95           O  
ATOM   1112  CB  LEU A  67      -0.564  15.427 -13.883  1.00  0.95           C  
ATOM   1113  CG  LEU A  67      -0.863  16.424 -12.821  1.00  0.95           C  
ATOM   1114  CD1 LEU A  67      -2.261  16.987 -13.088  1.00  0.95           C  
ATOM   1115  CD2 LEU A  67      -0.695  15.804 -11.454  1.00  0.95           C  
ATOM   1116  H   LEU A  67       1.657  16.712 -14.351  1.00  0.95           H  
ATOM   1117  HA  LEU A  67       0.993  14.251 -12.936  1.00  0.95           H  
ATOM   1118 1HB  LEU A  67      -0.709  15.918 -14.839  1.00  0.95           H  
ATOM   1119 2HB  LEU A  67      -1.304  14.635 -13.802  1.00  0.95           H  
ATOM   1120  HG  LEU A  67      -0.187  17.223 -12.910  1.00  0.95           H  
ATOM   1121 1HD1 LEU A  67      -2.489  17.749 -12.390  1.00  0.95           H  
ATOM   1122 2HD1 LEU A  67      -2.292  17.412 -14.080  1.00  0.95           H  
ATOM   1123 3HD1 LEU A  67      -2.997  16.190 -13.015  1.00  0.95           H  
ATOM   1124 1HD2 LEU A  67      -0.879  16.542 -10.712  1.00  0.95           H  
ATOM   1125 2HD2 LEU A  67      -1.391  14.973 -11.330  1.00  0.95           H  
ATOM   1126 3HD2 LEU A  67       0.327  15.442 -11.346  1.00  0.95           H  
ATOM   1127  N   GLY A  68       1.716  13.996 -16.040  1.00  1.08           N  
ATOM   1128  CA  GLY A  68       1.807  13.131 -17.207  1.00  1.08           C  
ATOM   1129  C   GLY A  68       0.866  13.539 -18.337  1.00  1.08           C  
ATOM   1130  O   GLY A  68       0.526  12.714 -19.191  1.00  1.08           O  
ATOM   1131  H   GLY A  68       2.342  14.799 -16.013  1.00  1.08           H  
ATOM   1132 1HA  GLY A  68       2.833  13.148 -17.572  1.00  1.08           H  
ATOM   1133 2HA  GLY A  68       1.597  12.106 -16.910  1.00  1.08           H  
ATOM   1134  N   GLY A  69       0.409  14.791 -18.335  1.00  1.23           N  
ATOM   1135  CA  GLY A  69      -0.505  15.243 -19.372  1.00  1.23           C  
ATOM   1136  C   GLY A  69       0.177  15.838 -20.615  1.00  1.23           C  
ATOM   1137  O   GLY A  69       1.386  15.690 -20.804  1.00  1.23           O  
ATOM   1138  H   GLY A  69       0.694  15.458 -17.614  1.00  1.23           H  
ATOM   1139 1HA  GLY A  69      -1.149  14.417 -19.672  1.00  1.23           H  
ATOM   1140 2HA  GLY A  69      -1.144  15.976 -18.923  1.00  1.23           H  
ATOM   1141  N   SER A  70      -0.621  16.487 -21.481  1.00  1.37           N  
ATOM   1142  CA  SER A  70      -0.094  17.076 -22.719  1.00  1.37           C  
ATOM   1143  C   SER A  70       0.282  18.561 -22.618  1.00  1.37           C  
ATOM   1144  O   SER A  70      -0.616  19.408 -22.545  1.00  1.37           O  
ATOM   1145  CB  SER A  70      -1.096  16.988 -23.845  1.00  1.37           C  
ATOM   1146  OG  SER A  70      -0.631  17.719 -24.980  1.00  1.37           O  
ATOM   1147  H   SER A  70      -1.609  16.586 -21.243  1.00  1.37           H  
ATOM   1148  HA  SER A  70       0.757  16.468 -22.988  1.00  1.37           H  
ATOM   1149 1HB  SER A  70      -1.247  15.945 -24.117  1.00  1.37           H  
ATOM   1150 2HB  SER A  70      -2.056  17.387 -23.515  1.00  1.37           H  
ATOM   1151  HG  SER A  70      -1.265  17.536 -25.684  1.00  1.37           H  
ATOM   1152  N   PRO A  71       1.538  18.939 -22.894  1.00  1.47           N  
ATOM   1153  CA  PRO A  71       2.054  20.288 -22.806  1.00  1.47           C  
ATOM   1154  C   PRO A  71       1.446  21.185 -23.885  1.00  1.47           C  
ATOM   1155  O   PRO A  71       1.683  22.394 -23.898  1.00  1.47           O  
ATOM   1156  CB  PRO A  71       3.560  20.096 -23.009  1.00  1.47           C  
ATOM   1157  CG  PRO A  71       3.682  18.844 -23.832  1.00  1.47           C  
ATOM   1158  CD  PRO A  71       2.543  17.956 -23.370  1.00  1.47           C  
ATOM   1159  HA  PRO A  71       1.848  20.685 -21.798  1.00  1.47           H  
ATOM   1160 1HB  PRO A  71       3.987  20.977 -23.503  1.00  1.47           H  
ATOM   1161 2HB  PRO A  71       4.054  20.011 -22.022  1.00  1.47           H  
ATOM   1162 1HG  PRO A  71       3.618  19.092 -24.901  1.00  1.47           H  
ATOM   1163 2HG  PRO A  71       4.667  18.385 -23.667  1.00  1.47           H  
ATOM   1164 1HD  PRO A  71       2.183  17.405 -24.251  1.00  1.47           H  
ATOM   1165 2HD  PRO A  71       2.867  17.295 -22.542  1.00  1.47           H  
ATOM   1166  N   GLY A  72       0.715  20.589 -24.841  1.00  1.50           N  
ATOM   1167  CA  GLY A  72       0.148  21.360 -25.931  1.00  1.50           C  
ATOM   1168  C   GLY A  72      -1.194  22.020 -25.596  1.00  1.50           C  
ATOM   1169  O   GLY A  72      -1.748  22.725 -26.443  1.00  1.50           O  
ATOM   1170  H   GLY A  72       0.490  19.592 -24.809  1.00  1.50           H  
ATOM   1171 1HA  GLY A  72       0.861  22.126 -26.232  1.00  1.50           H  
ATOM   1172 2HA  GLY A  72       0.018  20.706 -26.790  1.00  1.50           H  
ATOM   1173  N   SER A  73      -1.721  21.818 -24.378  1.00  1.44           N  
ATOM   1174  CA  SER A  73      -3.020  22.419 -24.064  1.00  1.44           C  
ATOM   1175  C   SER A  73      -3.079  23.243 -22.781  1.00  1.44           C  
ATOM   1176  O   SER A  73      -3.150  22.731 -21.657  1.00  1.44           O  
ATOM   1177  CB  SER A  73      -4.082  21.342 -24.008  1.00  1.44           C  
ATOM   1178  OG  SER A  73      -5.333  21.878 -23.621  1.00  1.44           O  
ATOM   1179  H   SER A  73      -1.240  21.214 -23.705  1.00  1.44           H  
ATOM   1180  HA  SER A  73      -3.280  23.090 -24.881  1.00  1.44           H  
ATOM   1181 1HB  SER A  73      -4.171  20.879 -24.989  1.00  1.44           H  
ATOM   1182 2HB  SER A  73      -3.778  20.564 -23.304  1.00  1.44           H  
ATOM   1183  HG  SER A  73      -5.988  21.209 -23.874  1.00  1.44           H  
ATOM   1184  N   THR A  74      -3.216  24.551 -22.971  1.00  1.31           N  
ATOM   1185  CA  THR A  74      -3.281  25.486 -21.859  1.00  1.31           C  
ATOM   1186  C   THR A  74      -4.602  25.332 -21.106  1.00  1.31           C  
ATOM   1187  O   THR A  74      -4.714  25.700 -19.930  1.00  1.31           O  
ATOM   1188  CB  THR A  74      -3.114  26.927 -22.372  1.00  1.31           C  
ATOM   1189  OG1 THR A  74      -4.164  27.230 -23.302  1.00  1.31           O  
ATOM   1190  CG2 THR A  74      -1.767  27.068 -23.065  1.00  1.31           C  
ATOM   1191  H   THR A  74      -3.200  24.907 -23.918  1.00  1.31           H  
ATOM   1192  HA  THR A  74      -2.465  25.266 -21.170  1.00  1.31           H  
ATOM   1193  HB  THR A  74      -3.168  27.623 -21.534  1.00  1.31           H  
ATOM   1194  HG1 THR A  74      -4.047  28.125 -23.637  1.00  1.31           H  
ATOM   1195 1HG2 THR A  74      -1.650  28.088 -23.430  1.00  1.31           H  
ATOM   1196 2HG2 THR A  74      -0.970  26.839 -22.358  1.00  1.31           H  
ATOM   1197 3HG2 THR A  74      -1.717  26.373 -23.905  1.00  1.31           H  
ATOM   1198  N   SER A  75      -5.602  24.744 -21.772  1.00  1.16           N  
ATOM   1199  CA  SER A  75      -6.885  24.528 -21.131  1.00  1.16           C  
ATOM   1200  C   SER A  75      -6.764  23.449 -20.068  1.00  1.16           C  
ATOM   1201  O   SER A  75      -7.580  23.384 -19.149  1.00  1.16           O  
ATOM   1202  CB  SER A  75      -7.940  24.125 -22.147  1.00  1.16           C  
ATOM   1203  OG  SER A  75      -7.729  22.825 -22.660  1.00  1.16           O  
ATOM   1204  H   SER A  75      -5.454  24.456 -22.730  1.00  1.16           H  
ATOM   1205  HA  SER A  75      -7.197  25.456 -20.653  1.00  1.16           H  
ATOM   1206 1HB  SER A  75      -8.926  24.179 -21.687  1.00  1.16           H  
ATOM   1207 2HB  SER A  75      -7.927  24.841 -22.968  1.00  1.16           H  
ATOM   1208  HG  SER A  75      -6.797  22.751 -22.917  1.00  1.16           H  
ATOM   1209  N   ALA A  76      -5.739  22.601 -20.178  1.00  1.01           N  
ATOM   1210  CA  ALA A  76      -5.552  21.540 -19.220  1.00  1.01           C  
ATOM   1211  C   ALA A  76      -4.853  22.112 -18.014  1.00  1.01           C  
ATOM   1212  O   ALA A  76      -5.111  21.728 -16.868  1.00  1.01           O  
ATOM   1213  CB  ALA A  76      -4.775  20.429 -19.822  1.00  1.01           C  
ATOM   1214  H   ALA A  76      -5.055  22.695 -20.927  1.00  1.01           H  
ATOM   1215  HA  ALA A  76      -6.528  21.165 -18.918  1.00  1.01           H  
ATOM   1216 1HB  ALA A  76      -4.698  19.691 -19.082  1.00  1.01           H  
ATOM   1217 2HB  ALA A  76      -5.300  20.034 -20.689  1.00  1.01           H  
ATOM   1218 3HB  ALA A  76      -3.793  20.785 -20.124  1.00  1.01           H  
ATOM   1219  N   ALA A  77      -3.961  23.070 -18.279  1.00  0.89           N  
ATOM   1220  CA  ALA A  77      -3.280  23.756 -17.189  1.00  0.89           C  
ATOM   1221  C   ALA A  77      -4.334  24.469 -16.341  1.00  0.89           C  
ATOM   1222  O   ALA A  77      -4.315  24.408 -15.105  1.00  0.89           O  
ATOM   1223  CB  ALA A  77      -2.275  24.749 -17.732  1.00  0.89           C  
ATOM   1224  H   ALA A  77      -3.761  23.297 -19.256  1.00  0.89           H  
ATOM   1225  HA  ALA A  77      -2.769  23.017 -16.571  1.00  0.89           H  
ATOM   1226 1HB  ALA A  77      -1.776  25.248 -16.902  1.00  0.89           H  
ATOM   1227 2HB  ALA A  77      -1.543  24.223 -18.339  1.00  0.89           H  
ATOM   1228 3HB  ALA A  77      -2.781  25.488 -18.342  1.00  0.89           H  
ATOM   1229  N   THR A  78      -5.317  25.064 -17.034  1.00  0.80           N  
ATOM   1230  CA  THR A  78      -6.433  25.742 -16.394  1.00  0.80           C  
ATOM   1231  C   THR A  78      -7.291  24.760 -15.608  1.00  0.80           C  
ATOM   1232  O   THR A  78      -7.654  25.026 -14.459  1.00  0.80           O  
ATOM   1233  CB  THR A  78      -7.311  26.477 -17.415  1.00  0.80           C  
ATOM   1234  OG1 THR A  78      -6.540  27.490 -18.087  1.00  0.80           O  
ATOM   1235  CG2 THR A  78      -8.491  27.102 -16.712  1.00  0.80           C  
ATOM   1236  H   THR A  78      -5.249  25.087 -18.054  1.00  0.80           H  
ATOM   1237  HA  THR A  78      -6.033  26.476 -15.695  1.00  0.80           H  
ATOM   1238  HB  THR A  78      -7.676  25.769 -18.152  1.00  0.80           H  
ATOM   1239  HG1 THR A  78      -5.827  27.065 -18.601  1.00  0.80           H  
ATOM   1240 1HG2 THR A  78      -9.118  27.613 -17.440  1.00  0.80           H  
ATOM   1241 2HG2 THR A  78      -9.064  26.318 -16.222  1.00  0.80           H  
ATOM   1242 3HG2 THR A  78      -8.140  27.815 -15.969  1.00  0.80           H  
ATOM   1243  N   CYS A  79      -7.601  23.606 -16.207  1.00  0.74           N  
ATOM   1244  CA  CYS A  79      -8.406  22.609 -15.520  1.00  0.74           C  
ATOM   1245  C   CYS A  79      -7.710  22.124 -14.251  1.00  0.74           C  
ATOM   1246  O   CYS A  79      -8.357  21.942 -13.217  1.00  0.74           O  
ATOM   1247  CB  CYS A  79      -8.658  21.409 -16.421  1.00  0.74           C  
ATOM   1248  SG  CYS A  79      -9.742  21.717 -17.804  1.00  0.74           S  
ATOM   1249  H   CYS A  79      -7.312  23.436 -17.170  1.00  0.74           H  
ATOM   1250  HA  CYS A  79      -9.361  23.058 -15.253  1.00  0.74           H  
ATOM   1251 1HB  CYS A  79      -7.714  21.071 -16.815  1.00  0.74           H  
ATOM   1252 2HB  CYS A  79      -9.079  20.594 -15.835  1.00  0.74           H  
ATOM   1253  HG  CYS A  79      -8.896  22.557 -18.441  1.00  0.74           H  
ATOM   1254  N   THR A  80      -6.384  21.958 -14.320  1.00  0.70           N  
ATOM   1255  CA  THR A  80      -5.591  21.514 -13.181  1.00  0.70           C  
ATOM   1256  C   THR A  80      -5.690  22.536 -12.057  1.00  0.70           C  
ATOM   1257  O   THR A  80      -5.920  22.178 -10.896  1.00  0.70           O  
ATOM   1258  CB  THR A  80      -4.127  21.318 -13.596  1.00  0.70           C  
ATOM   1259  OG1 THR A  80      -4.080  20.323 -14.619  1.00  0.70           O  
ATOM   1260  CG2 THR A  80      -3.286  20.865 -12.426  1.00  0.70           C  
ATOM   1261  H   THR A  80      -5.910  22.110 -15.209  1.00  0.70           H  
ATOM   1262  HA  THR A  80      -5.988  20.565 -12.824  1.00  0.70           H  
ATOM   1263  HB  THR A  80      -3.727  22.248 -13.984  1.00  0.70           H  
ATOM   1264  HG1 THR A  80      -4.519  20.689 -15.427  1.00  0.70           H  
ATOM   1265 1HG2 THR A  80      -2.273  20.732 -12.776  1.00  0.70           H  
ATOM   1266 2HG2 THR A  80      -3.312  21.616 -11.643  1.00  0.70           H  
ATOM   1267 3HG2 THR A  80      -3.669  19.926 -12.039  1.00  0.70           H  
ATOM   1268  N   ARG A  81      -5.556  23.818 -12.408  1.00  0.69           N  
ATOM   1269  CA  ARG A  81      -5.705  24.890 -11.437  1.00  0.69           C  
ATOM   1270  C   ARG A  81      -7.071  24.831 -10.770  1.00  0.69           C  
ATOM   1271  O   ARG A  81      -7.165  24.836  -9.542  1.00  0.69           O  
ATOM   1272  CB  ARG A  81      -5.541  26.246 -12.104  1.00  0.69           C  
ATOM   1273  CG  ARG A  81      -5.733  27.442 -11.187  1.00  0.69           C  
ATOM   1274  CD  ARG A  81      -5.455  28.729 -11.886  1.00  0.69           C  
ATOM   1275  NE  ARG A  81      -5.731  29.887 -11.040  1.00  0.69           N  
ATOM   1276  CZ  ARG A  81      -5.408  31.160 -11.349  1.00  0.69           C  
ATOM   1277  NH1 ARG A  81      -4.784  31.430 -12.479  1.00  0.69           N  
ATOM   1278  NH2 ARG A  81      -5.717  32.141 -10.521  1.00  0.69           N  
ATOM   1279  H   ARG A  81      -5.334  24.049 -13.378  1.00  0.69           H  
ATOM   1280  HA  ARG A  81      -4.941  24.778 -10.673  1.00  0.69           H  
ATOM   1281 1HB  ARG A  81      -4.554  26.311 -12.551  1.00  0.69           H  
ATOM   1282 2HB  ARG A  81      -6.258  26.346 -12.905  1.00  0.69           H  
ATOM   1283 1HG  ARG A  81      -6.770  27.462 -10.855  1.00  0.69           H  
ATOM   1284 2HG  ARG A  81      -5.081  27.364 -10.320  1.00  0.69           H  
ATOM   1285 1HD  ARG A  81      -4.415  28.767 -12.185  1.00  0.69           H  
ATOM   1286 2HD  ARG A  81      -6.087  28.795 -12.770  1.00  0.69           H  
ATOM   1287  HE  ARG A  81      -6.225  29.719 -10.149  1.00  0.69           H  
ATOM   1288 1HH1 ARG A  81      -4.547  30.683 -13.115  1.00  0.69           H  
ATOM   1289 2HH1 ARG A  81      -4.545  32.385 -12.708  1.00  0.69           H  
ATOM   1290 1HH2 ARG A  81      -6.204  31.939  -9.653  1.00  0.69           H  
ATOM   1291 2HH2 ARG A  81      -5.475  33.091 -10.751  1.00  0.69           H  
ATOM   1292  N   ARG A  82      -8.132  24.725 -11.581  1.00  0.68           N  
ATOM   1293  CA  ARG A  82      -9.500  24.691 -11.065  1.00  0.68           C  
ATOM   1294  C   ARG A  82      -9.742  23.482 -10.167  1.00  0.68           C  
ATOM   1295  O   ARG A  82     -10.423  23.573  -9.142  1.00  0.68           O  
ATOM   1296  CB  ARG A  82     -10.484  24.663 -12.226  1.00  0.68           C  
ATOM   1297  CG  ARG A  82     -10.586  25.965 -13.007  1.00  0.68           C  
ATOM   1298  CD  ARG A  82     -11.454  25.815 -14.196  1.00  0.68           C  
ATOM   1299  NE  ARG A  82     -11.584  27.057 -14.938  1.00  0.68           N  
ATOM   1300  CZ  ARG A  82     -12.083  27.153 -16.186  1.00  0.68           C  
ATOM   1301  NH1 ARG A  82     -12.482  26.073 -16.821  1.00  0.68           N  
ATOM   1302  NH2 ARG A  82     -12.167  28.333 -16.774  1.00  0.68           N  
ATOM   1303  H   ARG A  82      -7.983  24.702 -12.591  1.00  0.68           H  
ATOM   1304  HA  ARG A  82      -9.667  25.598 -10.483  1.00  0.68           H  
ATOM   1305 1HB  ARG A  82     -10.186  23.886 -12.926  1.00  0.68           H  
ATOM   1306 2HB  ARG A  82     -11.478  24.411 -11.857  1.00  0.68           H  
ATOM   1307 1HG  ARG A  82     -11.004  26.742 -12.367  1.00  0.68           H  
ATOM   1308 2HG  ARG A  82      -9.592  26.266 -13.338  1.00  0.68           H  
ATOM   1309 1HD  ARG A  82     -11.024  25.065 -14.860  1.00  0.68           H  
ATOM   1310 2HD  ARG A  82     -12.447  25.498 -13.883  1.00  0.68           H  
ATOM   1311  HE  ARG A  82     -11.284  27.910 -14.484  1.00  0.68           H  
ATOM   1312 1HH1 ARG A  82     -12.413  25.169 -16.373  1.00  0.68           H  
ATOM   1313 2HH1 ARG A  82     -12.854  26.145 -17.756  1.00  0.68           H  
ATOM   1314 1HH2 ARG A  82     -11.859  29.164 -16.286  1.00  0.68           H  
ATOM   1315 2HH2 ARG A  82     -12.539  28.406 -17.709  1.00  0.68           H  
ATOM   1316  N   HIS A  83      -9.167  22.341 -10.530  1.00  0.67           N  
ATOM   1317  CA  HIS A  83      -9.297  21.141  -9.725  1.00  0.67           C  
ATOM   1318  C   HIS A  83      -8.712  21.404  -8.356  1.00  0.67           C  
ATOM   1319  O   HIS A  83      -9.374  21.222  -7.329  1.00  0.67           O  
ATOM   1320  CB  HIS A  83      -8.508  20.003 -10.354  1.00  0.67           C  
ATOM   1321  CG  HIS A  83      -8.560  18.724  -9.648  1.00  0.67           C  
ATOM   1322  ND1 HIS A  83      -9.577  17.835  -9.809  1.00  0.67           N  
ATOM   1323  CD2 HIS A  83      -7.722  18.179  -8.754  1.00  0.67           C  
ATOM   1324  CE1 HIS A  83      -9.334  16.766  -9.081  1.00  0.67           C  
ATOM   1325  NE2 HIS A  83      -8.214  16.954  -8.443  1.00  0.67           N  
ATOM   1326  H   HIS A  83      -8.641  22.297 -11.401  1.00  0.67           H  
ATOM   1327  HA  HIS A  83     -10.342  20.858  -9.620  1.00  0.67           H  
ATOM   1328 1HB  HIS A  83      -8.867  19.843 -11.371  1.00  0.67           H  
ATOM   1329 2HB  HIS A  83      -7.466  20.283 -10.435  1.00  0.67           H  
ATOM   1330  HD1 HIS A  83     -10.368  17.968 -10.409  1.00  0.67           H  
ATOM   1331  HD2 HIS A  83      -6.791  18.524  -8.306  1.00  0.67           H  
ATOM   1332  HE1 HIS A  83      -9.997  15.923  -9.100  1.00  0.67           H  
ATOM   1333  N   TYR A  84      -7.461  21.862  -8.356  1.00  0.67           N  
ATOM   1334  CA  TYR A  84      -6.743  22.132  -7.134  1.00  0.67           C  
ATOM   1335  C   TYR A  84      -7.507  23.132  -6.267  1.00  0.67           C  
ATOM   1336  O   TYR A  84      -7.760  22.880  -5.085  1.00  0.67           O  
ATOM   1337  CB  TYR A  84      -5.353  22.688  -7.435  1.00  0.67           C  
ATOM   1338  CG  TYR A  84      -4.604  22.971  -6.183  1.00  0.67           C  
ATOM   1339  CD1 TYR A  84      -3.798  22.017  -5.598  1.00  0.67           C  
ATOM   1340  CD2 TYR A  84      -4.752  24.164  -5.592  1.00  0.67           C  
ATOM   1341  CE1 TYR A  84      -3.139  22.301  -4.430  1.00  0.67           C  
ATOM   1342  CE2 TYR A  84      -4.117  24.415  -4.448  1.00  0.67           C  
ATOM   1343  CZ  TYR A  84      -3.325  23.524  -3.864  1.00  0.67           C  
ATOM   1344  OH  TYR A  84      -2.733  23.885  -2.703  1.00  0.67           O  
ATOM   1345  H   TYR A  84      -6.984  22.017  -9.247  1.00  0.67           H  
ATOM   1346  HA  TYR A  84      -6.645  21.202  -6.578  1.00  0.67           H  
ATOM   1347 1HB  TYR A  84      -4.787  21.982  -8.036  1.00  0.67           H  
ATOM   1348 2HB  TYR A  84      -5.442  23.613  -8.006  1.00  0.67           H  
ATOM   1349  HD1 TYR A  84      -3.689  21.065  -6.050  1.00  0.67           H  
ATOM   1350  HD2 TYR A  84      -5.394  24.927  -6.037  1.00  0.67           H  
ATOM   1351  HE1 TYR A  84      -2.493  21.561  -3.959  1.00  0.67           H  
ATOM   1352  HE2 TYR A  84      -4.249  25.360  -3.986  1.00  0.67           H  
ATOM   1353  HH  TYR A  84      -2.052  23.253  -2.415  1.00  0.67           H  
ATOM   1354  N   GLU A  85      -7.932  24.250  -6.858  1.00  0.67           N  
ATOM   1355  CA  GLU A  85      -8.623  25.284  -6.096  1.00  0.67           C  
ATOM   1356  C   GLU A  85      -9.910  24.784  -5.447  1.00  0.67           C  
ATOM   1357  O   GLU A  85     -10.224  25.158  -4.314  1.00  0.67           O  
ATOM   1358  CB  GLU A  85      -8.910  26.493  -6.998  1.00  0.67           C  
ATOM   1359  CG  GLU A  85      -7.663  27.299  -7.328  1.00  0.67           C  
ATOM   1360  CD  GLU A  85      -7.862  28.379  -8.353  1.00  0.67           C  
ATOM   1361  OE1 GLU A  85      -8.880  28.408  -8.999  1.00  0.67           O  
ATOM   1362  OE2 GLU A  85      -6.980  29.210  -8.471  1.00  0.67           O  
ATOM   1363  H   GLU A  85      -7.737  24.403  -7.847  1.00  0.67           H  
ATOM   1364  HA  GLU A  85      -7.956  25.618  -5.313  1.00  0.67           H  
ATOM   1365 1HB  GLU A  85      -9.349  26.147  -7.936  1.00  0.67           H  
ATOM   1366 2HB  GLU A  85      -9.630  27.150  -6.514  1.00  0.67           H  
ATOM   1367 1HG  GLU A  85      -7.315  27.759  -6.410  1.00  0.67           H  
ATOM   1368 2HG  GLU A  85      -6.888  26.615  -7.671  1.00  0.67           H  
ATOM   1369  N   ARG A  86     -10.647  23.926  -6.148  1.00  0.67           N  
ATOM   1370  CA  ARG A  86     -11.899  23.392  -5.636  1.00  0.67           C  
ATOM   1371  C   ARG A  86     -11.739  22.244  -4.628  1.00  0.67           C  
ATOM   1372  O   ARG A  86     -12.515  22.144  -3.673  1.00  0.67           O  
ATOM   1373  CB  ARG A  86     -12.727  22.899  -6.808  1.00  0.67           C  
ATOM   1374  CG  ARG A  86     -13.246  23.996  -7.718  1.00  0.67           C  
ATOM   1375  CD  ARG A  86     -13.914  23.439  -8.920  1.00  0.67           C  
ATOM   1376  NE  ARG A  86     -14.397  24.489  -9.808  1.00  0.67           N  
ATOM   1377  CZ  ARG A  86     -14.940  24.278 -11.024  1.00  0.67           C  
ATOM   1378  NH1 ARG A  86     -15.065  23.054 -11.487  1.00  0.67           N  
ATOM   1379  NH2 ARG A  86     -15.349  25.303 -11.751  1.00  0.67           N  
ATOM   1380  H   ARG A  86     -10.356  23.662  -7.092  1.00  0.67           H  
ATOM   1381  HA  ARG A  86     -12.433  24.205  -5.148  1.00  0.67           H  
ATOM   1382 1HB  ARG A  86     -12.114  22.229  -7.417  1.00  0.67           H  
ATOM   1383 2HB  ARG A  86     -13.577  22.328  -6.441  1.00  0.67           H  
ATOM   1384 1HG  ARG A  86     -13.969  24.601  -7.174  1.00  0.67           H  
ATOM   1385 2HG  ARG A  86     -12.418  24.627  -8.039  1.00  0.67           H  
ATOM   1386 1HD  ARG A  86     -13.197  22.829  -9.472  1.00  0.67           H  
ATOM   1387 2HD  ARG A  86     -14.762  22.825  -8.620  1.00  0.67           H  
ATOM   1388  HE  ARG A  86     -14.321  25.445  -9.487  1.00  0.67           H  
ATOM   1389 1HH1 ARG A  86     -14.753  22.270 -10.931  1.00  0.67           H  
ATOM   1390 2HH1 ARG A  86     -15.474  22.897 -12.397  1.00  0.67           H  
ATOM   1391 1HH2 ARG A  86     -15.256  26.245 -11.395  1.00  0.67           H  
ATOM   1392 2HH2 ARG A  86     -15.759  25.146 -12.660  1.00  0.67           H  
ATOM   1393  N   LEU A  87     -10.754  21.364  -4.849  1.00  0.66           N  
ATOM   1394  CA  LEU A  87     -10.585  20.183  -4.004  1.00  0.66           C  
ATOM   1395  C   LEU A  87      -9.454  20.189  -2.984  1.00  0.66           C  
ATOM   1396  O   LEU A  87      -9.573  19.548  -1.940  1.00  0.66           O  
ATOM   1397  CB  LEU A  87     -10.387  18.922  -4.839  1.00  0.66           C  
ATOM   1398  CG  LEU A  87     -11.662  18.229  -5.276  1.00  0.66           C  
ATOM   1399  CD1 LEU A  87     -12.346  19.042  -6.359  1.00  0.66           C  
ATOM   1400  CD2 LEU A  87     -11.364  16.849  -5.717  1.00  0.66           C  
ATOM   1401  H   LEU A  87     -10.140  21.490  -5.653  1.00  0.66           H  
ATOM   1402  HA  LEU A  87     -11.513  20.059  -3.460  1.00  0.66           H  
ATOM   1403 1HB  LEU A  87      -9.808  19.173  -5.731  1.00  0.66           H  
ATOM   1404 2HB  LEU A  87      -9.817  18.219  -4.247  1.00  0.66           H  
ATOM   1405  HG  LEU A  87     -12.318  18.172  -4.433  1.00  0.66           H  
ATOM   1406 1HD1 LEU A  87     -13.273  18.551  -6.650  1.00  0.66           H  
ATOM   1407 2HD1 LEU A  87     -12.570  20.019  -5.986  1.00  0.66           H  
ATOM   1408 3HD1 LEU A  87     -11.683  19.124  -7.226  1.00  0.66           H  
ATOM   1409 1HD2 LEU A  87     -12.288  16.356  -5.991  1.00  0.66           H  
ATOM   1410 2HD2 LEU A  87     -10.691  16.875  -6.565  1.00  0.66           H  
ATOM   1411 3HD2 LEU A  87     -10.907  16.324  -4.898  1.00  0.66           H  
ATOM   1412  N   VAL A  88      -8.329  20.807  -3.309  1.00  0.65           N  
ATOM   1413  CA  VAL A  88      -7.155  20.709  -2.461  1.00  0.65           C  
ATOM   1414  C   VAL A  88      -6.850  22.000  -1.715  1.00  0.65           C  
ATOM   1415  O   VAL A  88      -6.533  21.975  -0.531  1.00  0.65           O  
ATOM   1416  CB  VAL A  88      -5.935  20.310  -3.277  1.00  0.65           C  
ATOM   1417  CG1 VAL A  88      -4.755  20.286  -2.381  1.00  0.65           C  
ATOM   1418  CG2 VAL A  88      -6.140  18.986  -3.904  1.00  0.65           C  
ATOM   1419  H   VAL A  88      -8.266  21.366  -4.153  1.00  0.65           H  
ATOM   1420  HA  VAL A  88      -7.333  19.927  -1.723  1.00  0.65           H  
ATOM   1421  HB  VAL A  88      -5.775  21.045  -4.041  1.00  0.65           H  
ATOM   1422 1HG1 VAL A  88      -3.893  20.011  -2.967  1.00  0.65           H  
ATOM   1423 2HG1 VAL A  88      -4.607  21.275  -1.937  1.00  0.65           H  
ATOM   1424 3HG1 VAL A  88      -4.911  19.553  -1.591  1.00  0.65           H  
ATOM   1425 1HG2 VAL A  88      -5.259  18.714  -4.488  1.00  0.65           H  
ATOM   1426 2HG2 VAL A  88      -6.310  18.239  -3.128  1.00  0.65           H  
ATOM   1427 3HG2 VAL A  88      -7.008  19.043  -4.559  1.00  0.65           H  
ATOM   1428  N   LEU A  89      -6.927  23.137  -2.389  1.00  0.64           N  
ATOM   1429  CA  LEU A  89      -6.592  24.403  -1.744  1.00  0.64           C  
ATOM   1430  C   LEU A  89      -7.212  24.635  -0.357  1.00  0.64           C  
ATOM   1431  O   LEU A  89      -6.473  25.012   0.552  1.00  0.64           O  
ATOM   1432  CB  LEU A  89      -6.962  25.565  -2.657  1.00  0.64           C  
ATOM   1433  CG  LEU A  89      -6.760  26.943  -2.126  1.00  0.64           C  
ATOM   1434  CD1 LEU A  89      -5.321  27.142  -1.779  1.00  0.64           C  
ATOM   1435  CD2 LEU A  89      -7.175  27.904  -3.221  1.00  0.64           C  
ATOM   1436  H   LEU A  89      -7.207  23.119  -3.365  1.00  0.64           H  
ATOM   1437  HA  LEU A  89      -5.508  24.422  -1.623  1.00  0.64           H  
ATOM   1438 1HB  LEU A  89      -6.412  25.489  -3.555  1.00  0.64           H  
ATOM   1439 2HB  LEU A  89      -7.998  25.483  -2.927  1.00  0.64           H  
ATOM   1440  HG  LEU A  89      -7.364  27.100  -1.235  1.00  0.64           H  
ATOM   1441 1HD1 LEU A  89      -5.156  28.150  -1.420  1.00  0.64           H  
ATOM   1442 2HD1 LEU A  89      -5.026  26.429  -1.009  1.00  0.64           H  
ATOM   1443 3HD1 LEU A  89      -4.745  26.981  -2.644  1.00  0.64           H  
ATOM   1444 1HD2 LEU A  89      -7.040  28.923  -2.897  1.00  0.64           H  
ATOM   1445 2HD2 LEU A  89      -6.562  27.725  -4.100  1.00  0.64           H  
ATOM   1446 3HD2 LEU A  89      -8.224  27.736  -3.471  1.00  0.64           H  
ATOM   1447  N   PRO A  90      -8.532  24.441  -0.101  1.00  0.63           N  
ATOM   1448  CA  PRO A  90      -9.097  24.642   1.220  1.00  0.63           C  
ATOM   1449  C   PRO A  90      -8.511  23.670   2.250  1.00  0.63           C  
ATOM   1450  O   PRO A  90      -8.496  23.962   3.448  1.00  0.63           O  
ATOM   1451  CB  PRO A  90     -10.600  24.425   0.975  1.00  0.63           C  
ATOM   1452  CG  PRO A  90     -10.686  23.598  -0.289  1.00  0.63           C  
ATOM   1453  CD  PRO A  90      -9.551  24.075  -1.140  1.00  0.63           C  
ATOM   1454  HA  PRO A  90      -8.908  25.680   1.528  1.00  0.63           H  
ATOM   1455 1HB  PRO A  90     -11.051  23.935   1.829  1.00  0.63           H  
ATOM   1456 2HB  PRO A  90     -11.102  25.397   0.871  1.00  0.63           H  
ATOM   1457 1HG  PRO A  90     -10.589  22.531  -0.047  1.00  0.63           H  
ATOM   1458 2HG  PRO A  90     -11.665  23.723  -0.782  1.00  0.63           H  
ATOM   1459 1HD  PRO A  90      -9.296  23.253  -1.774  1.00  0.63           H  
ATOM   1460 2HD  PRO A  90      -9.860  24.957  -1.716  1.00  0.63           H  
ATOM   1461  N   PHE A  91      -7.989  22.533   1.784  1.00  0.63           N  
ATOM   1462  CA  PHE A  91      -7.398  21.531   2.649  1.00  0.63           C  
ATOM   1463  C   PHE A  91      -6.014  22.000   3.015  1.00  0.63           C  
ATOM   1464  O   PHE A  91      -5.639  21.978   4.183  1.00  0.63           O  
ATOM   1465  CB  PHE A  91      -7.374  20.167   1.978  1.00  0.63           C  
ATOM   1466  CG  PHE A  91      -6.805  19.061   2.811  1.00  0.63           C  
ATOM   1467  CD1 PHE A  91      -7.513  18.554   3.871  1.00  0.63           C  
ATOM   1468  CD2 PHE A  91      -5.594  18.477   2.485  1.00  0.63           C  
ATOM   1469  CE1 PHE A  91      -7.036  17.498   4.604  1.00  0.63           C  
ATOM   1470  CE2 PHE A  91      -5.119  17.412   3.216  1.00  0.63           C  
ATOM   1471  CZ  PHE A  91      -5.835  16.928   4.270  1.00  0.63           C  
ATOM   1472  H   PHE A  91      -7.958  22.346   0.790  1.00  0.63           H  
ATOM   1473  HA  PHE A  91      -7.994  21.453   3.560  1.00  0.63           H  
ATOM   1474 1HB  PHE A  91      -8.390  19.891   1.694  1.00  0.63           H  
ATOM   1475 2HB  PHE A  91      -6.793  20.216   1.071  1.00  0.63           H  
ATOM   1476  HD1 PHE A  91      -8.453  19.000   4.118  1.00  0.63           H  
ATOM   1477  HD2 PHE A  91      -5.026  18.862   1.635  1.00  0.63           H  
ATOM   1478  HE1 PHE A  91      -7.615  17.109   5.443  1.00  0.63           H  
ATOM   1479  HE2 PHE A  91      -4.172  16.948   2.958  1.00  0.63           H  
ATOM   1480  HZ  PHE A  91      -5.447  16.094   4.838  1.00  0.63           H  
ATOM   1481  N   GLU A  92      -5.251  22.436   2.009  1.00  0.64           N  
ATOM   1482  CA  GLU A  92      -3.901  22.927   2.254  1.00  0.64           C  
ATOM   1483  C   GLU A  92      -3.978  24.074   3.255  1.00  0.64           C  
ATOM   1484  O   GLU A  92      -3.178  24.155   4.193  1.00  0.64           O  
ATOM   1485  CB  GLU A  92      -3.226  23.362   0.939  1.00  0.64           C  
ATOM   1486  CG  GLU A  92      -1.759  23.889   1.079  1.00  0.64           C  
ATOM   1487  CD  GLU A  92      -1.059  24.133  -0.283  1.00  0.64           C  
ATOM   1488  OE1 GLU A  92      -1.016  23.198  -1.062  1.00  0.64           O  
ATOM   1489  OE2 GLU A  92      -0.601  25.243  -0.541  1.00  0.64           O  
ATOM   1490  H   GLU A  92      -5.634  22.426   1.065  1.00  0.64           H  
ATOM   1491  HA  GLU A  92      -3.312  22.128   2.694  1.00  0.64           H  
ATOM   1492 1HB  GLU A  92      -3.219  22.520   0.244  1.00  0.64           H  
ATOM   1493 2HB  GLU A  92      -3.821  24.153   0.476  1.00  0.64           H  
ATOM   1494 1HG  GLU A  92      -1.783  24.827   1.634  1.00  0.64           H  
ATOM   1495 2HG  GLU A  92      -1.180  23.170   1.658  1.00  0.64           H  
ATOM   1496  N   ARG A  93      -4.980  24.942   3.091  1.00  0.67           N  
ATOM   1497  CA  ARG A  93      -5.164  26.029   4.031  1.00  0.67           C  
ATOM   1498  C   ARG A  93      -5.489  25.498   5.430  1.00  0.67           C  
ATOM   1499  O   ARG A  93      -4.916  25.976   6.411  1.00  0.67           O  
ATOM   1500  CB  ARG A  93      -6.246  26.967   3.529  1.00  0.67           C  
ATOM   1501  CG  ARG A  93      -5.810  27.808   2.328  1.00  0.67           C  
ATOM   1502  CD  ARG A  93      -6.908  28.620   1.766  1.00  0.67           C  
ATOM   1503  NE  ARG A  93      -6.426  29.501   0.715  1.00  0.67           N  
ATOM   1504  CZ  ARG A  93      -7.202  30.175  -0.150  1.00  0.67           C  
ATOM   1505  NH1 ARG A  93      -8.509  30.050  -0.100  1.00  0.67           N  
ATOM   1506  NH2 ARG A  93      -6.644  30.966  -1.054  1.00  0.67           N  
ATOM   1507  H   ARG A  93      -5.605  24.853   2.287  1.00  0.67           H  
ATOM   1508  HA  ARG A  93      -4.233  26.592   4.085  1.00  0.67           H  
ATOM   1509 1HB  ARG A  93      -7.115  26.385   3.230  1.00  0.67           H  
ATOM   1510 2HB  ARG A  93      -6.555  27.640   4.327  1.00  0.67           H  
ATOM   1511 1HG  ARG A  93      -5.010  28.481   2.632  1.00  0.67           H  
ATOM   1512 2HG  ARG A  93      -5.442  27.144   1.545  1.00  0.67           H  
ATOM   1513 1HD  ARG A  93      -7.659  27.955   1.335  1.00  0.67           H  
ATOM   1514 2HD  ARG A  93      -7.359  29.227   2.547  1.00  0.67           H  
ATOM   1515  HE  ARG A  93      -5.425  29.625   0.637  1.00  0.67           H  
ATOM   1516 1HH1 ARG A  93      -8.931  29.444   0.589  1.00  0.67           H  
ATOM   1517 2HH1 ARG A  93      -9.091  30.557  -0.751  1.00  0.67           H  
ATOM   1518 1HH2 ARG A  93      -5.636  31.066  -1.086  1.00  0.67           H  
ATOM   1519 2HH2 ARG A  93      -7.222  31.474  -1.707  1.00  0.67           H  
ATOM   1520  N   GLN A  94      -6.330  24.458   5.529  1.00  0.73           N  
ATOM   1521  CA  GLN A  94      -6.652  23.866   6.826  1.00  0.73           C  
ATOM   1522  C   GLN A  94      -5.408  23.264   7.480  1.00  0.73           C  
ATOM   1523  O   GLN A  94      -5.222  23.372   8.693  1.00  0.73           O  
ATOM   1524  CB  GLN A  94      -7.693  22.752   6.659  1.00  0.73           C  
ATOM   1525  CG  GLN A  94      -8.217  22.131   7.951  1.00  0.73           C  
ATOM   1526  CD  GLN A  94      -9.063  23.073   8.793  1.00  0.73           C  
ATOM   1527  OE1 GLN A  94     -10.070  23.612   8.306  1.00  0.73           O  
ATOM   1528  NE2 GLN A  94      -8.674  23.269  10.048  1.00  0.73           N  
ATOM   1529  H   GLN A  94      -6.802  24.097   4.700  1.00  0.73           H  
ATOM   1530  HA  GLN A  94      -7.048  24.644   7.477  1.00  0.73           H  
ATOM   1531 1HB  GLN A  94      -8.530  23.143   6.090  1.00  0.73           H  
ATOM   1532 2HB  GLN A  94      -7.264  21.944   6.073  1.00  0.73           H  
ATOM   1533 1HG  GLN A  94      -8.814  21.262   7.700  1.00  0.73           H  
ATOM   1534 2HG  GLN A  94      -7.357  21.825   8.547  1.00  0.73           H  
ATOM   1535 1HE2 GLN A  94      -9.190  23.876  10.652  1.00  0.73           H  
ATOM   1536 2HE2 GLN A  94      -7.855  22.805  10.392  1.00  0.73           H  
ATOM   1537  N   LEU A  95      -4.541  22.647   6.670  1.00  0.81           N  
ATOM   1538  CA  LEU A  95      -3.326  22.022   7.185  1.00  0.81           C  
ATOM   1539  C   LEU A  95      -2.358  23.055   7.747  1.00  0.81           C  
ATOM   1540  O   LEU A  95      -1.717  22.828   8.776  1.00  0.81           O  
ATOM   1541  CB  LEU A  95      -2.587  21.254   6.076  1.00  0.81           C  
ATOM   1542  CG  LEU A  95      -3.251  20.001   5.499  1.00  0.81           C  
ATOM   1543  CD1 LEU A  95      -2.386  19.506   4.331  1.00  0.81           C  
ATOM   1544  CD2 LEU A  95      -3.401  18.959   6.575  1.00  0.81           C  
ATOM   1545  H   LEU A  95      -4.758  22.584   5.678  1.00  0.81           H  
ATOM   1546  HA  LEU A  95      -3.603  21.333   7.980  1.00  0.81           H  
ATOM   1547 1HB  LEU A  95      -2.427  21.938   5.246  1.00  0.81           H  
ATOM   1548 2HB  LEU A  95      -1.612  20.962   6.460  1.00  0.81           H  
ATOM   1549  HG  LEU A  95      -4.231  20.244   5.112  1.00  0.81           H  
ATOM   1550 1HD1 LEU A  95      -2.814  18.633   3.891  1.00  0.81           H  
ATOM   1551 2HD1 LEU A  95      -2.309  20.279   3.578  1.00  0.81           H  
ATOM   1552 3HD1 LEU A  95      -1.392  19.264   4.696  1.00  0.81           H  
ATOM   1553 1HD2 LEU A  95      -3.870  18.073   6.157  1.00  0.81           H  
ATOM   1554 2HD2 LEU A  95      -2.421  18.699   6.971  1.00  0.81           H  
ATOM   1555 3HD2 LEU A  95      -4.025  19.357   7.375  1.00  0.81           H  
ATOM   1556  N   ARG A  96      -2.258  24.197   7.065  1.00  0.91           N  
ATOM   1557  CA  ARG A  96      -1.367  25.274   7.476  1.00  0.91           C  
ATOM   1558  C   ARG A  96      -1.974  26.142   8.581  1.00  0.91           C  
ATOM   1559  O   ARG A  96      -1.254  26.749   9.378  1.00  0.91           O  
ATOM   1560  CB  ARG A  96      -1.008  26.118   6.266  1.00  0.91           C  
ATOM   1561  CG  ARG A  96      -0.128  25.387   5.251  1.00  0.91           C  
ATOM   1562  CD  ARG A  96       0.215  26.226   4.081  1.00  0.91           C  
ATOM   1563  NE  ARG A  96       0.992  25.480   3.095  1.00  0.91           N  
ATOM   1564  CZ  ARG A  96       2.329  25.308   3.136  1.00  0.91           C  
ATOM   1565  NH1 ARG A  96       3.033  25.837   4.112  1.00  0.91           N  
ATOM   1566  NH2 ARG A  96       2.934  24.606   2.195  1.00  0.91           N  
ATOM   1567  H   ARG A  96      -2.795  24.301   6.201  1.00  0.91           H  
ATOM   1568  HA  ARG A  96      -0.451  24.826   7.858  1.00  0.91           H  
ATOM   1569 1HB  ARG A  96      -1.927  26.412   5.753  1.00  0.91           H  
ATOM   1570 2HB  ARG A  96      -0.497  27.025   6.582  1.00  0.91           H  
ATOM   1571 1HG  ARG A  96       0.796  25.072   5.734  1.00  0.91           H  
ATOM   1572 2HG  ARG A  96      -0.665  24.507   4.889  1.00  0.91           H  
ATOM   1573 1HD  ARG A  96      -0.706  26.564   3.602  1.00  0.91           H  
ATOM   1574 2HD  ARG A  96       0.800  27.087   4.400  1.00  0.91           H  
ATOM   1575  HE  ARG A  96       0.485  25.056   2.321  1.00  0.91           H  
ATOM   1576 1HH1 ARG A  96       2.573  26.374   4.834  1.00  0.91           H  
ATOM   1577 2HH1 ARG A  96       4.034  25.706   4.141  1.00  0.91           H  
ATOM   1578 1HH2 ARG A  96       2.394  24.194   1.446  1.00  0.91           H  
ATOM   1579 2HH2 ARG A  96       3.935  24.479   2.225  1.00  0.91           H  
ATOM   1580  N   GLY A  97      -3.301  26.188   8.628  1.00  1.02           N  
ATOM   1581  CA  GLY A  97      -4.047  26.978   9.589  1.00  1.02           C  
ATOM   1582  C   GLY A  97      -5.489  27.140   9.118  1.00  1.02           C  
ATOM   1583  O   GLY A  97      -6.188  28.067   9.533  1.00  1.02           O  
ATOM   1584  H   GLY A  97      -3.836  25.683   7.928  1.00  1.02           H  
ATOM   1585 1HA  GLY A  97      -4.026  26.485  10.561  1.00  1.02           H  
ATOM   1586 2HA  GLY A  97      -3.580  27.955   9.703  1.00  1.02           H  
ENDMDL

REMARK ID 697739 DOMAINID 688257 MODEL 3 Dre_ARID5A_ARID
MODEL     3
ATOM      1  N   ASP A   1      -0.679   2.902  -1.262  1.00  2.16           N  
ATOM      2  CA  ASP A   1       0.528   2.503  -0.543  1.00  2.16           C  
ATOM      3  C   ASP A   1       1.615   3.579  -0.623  1.00  2.16           C  
ATOM      4  O   ASP A   1       1.532   4.531  -1.409  1.00  2.16           O  
ATOM      5  CB  ASP A   1       1.039   1.149  -1.077  1.00  2.16           C  
ATOM      6  CG  ASP A   1       1.982   0.370  -0.117  1.00  2.16           C  
ATOM      7  OD1 ASP A   1       2.348   0.902   0.916  1.00  2.16           O  
ATOM      8  OD2 ASP A   1       2.322  -0.742  -0.438  1.00  2.16           O  
ATOM      9 1H   ASP A   1      -1.466   2.374  -0.919  1.00  2.16           H  
ATOM     10 2H   ASP A   1      -0.849   3.885  -1.121  1.00  2.16           H  
ATOM     11 3H   ASP A   1      -0.583   2.723  -2.261  1.00  2.16           H  
ATOM     12  HA  ASP A   1       0.267   2.368   0.507  1.00  2.16           H  
ATOM     13 1HB  ASP A   1       0.180   0.516  -1.309  1.00  2.16           H  
ATOM     14 2HB  ASP A   1       1.563   1.319  -2.019  1.00  2.16           H  
ATOM     15  N   GLN A   2       2.638   3.433   0.212  1.00  1.83           N  
ATOM     16  CA  GLN A   2       3.725   4.412   0.269  1.00  1.83           C  
ATOM     17  C   GLN A   2       4.439   4.563  -1.058  1.00  1.83           C  
ATOM     18  O   GLN A   2       4.645   5.681  -1.525  1.00  1.83           O  
ATOM     19  CB  GLN A   2       4.755   4.038   1.332  1.00  1.83           C  
ATOM     20  CG  GLN A   2       5.906   5.039   1.447  1.00  1.83           C  
ATOM     21  CD  GLN A   2       6.925   4.654   2.505  1.00  1.83           C  
ATOM     22  OE1 GLN A   2       6.592   4.002   3.504  1.00  1.83           O  
ATOM     23  NE2 GLN A   2       8.175   5.054   2.296  1.00  1.83           N  
ATOM     24  H   GLN A   2       2.652   2.606   0.813  1.00  1.83           H  
ATOM     25  HA  GLN A   2       3.298   5.380   0.531  1.00  1.83           H  
ATOM     26 1HB  GLN A   2       4.267   3.966   2.303  1.00  1.83           H  
ATOM     27 2HB  GLN A   2       5.175   3.058   1.104  1.00  1.83           H  
ATOM     28 1HG  GLN A   2       6.425   5.096   0.485  1.00  1.83           H  
ATOM     29 2HG  GLN A   2       5.500   6.016   1.705  1.00  1.83           H  
ATOM     30 1HE2 GLN A   2       8.891   4.833   2.953  1.00  1.83           H  
ATOM     31 2HE2 GLN A   2       8.413   5.595   1.450  1.00  1.83           H  
ATOM     32  N   SER A   3       4.779   3.445  -1.695  1.00  1.50           N  
ATOM     33  CA  SER A   3       5.503   3.508  -2.959  1.00  1.50           C  
ATOM     34  C   SER A   3       4.687   4.234  -4.013  1.00  1.50           C  
ATOM     35  O   SER A   3       5.227   5.004  -4.801  1.00  1.50           O  
ATOM     36  CB  SER A   3       5.850   2.119  -3.445  1.00  1.50           C  
ATOM     37  OG  SER A   3       6.771   1.502  -2.586  1.00  1.50           O  
ATOM     38  H   SER A   3       4.557   2.548  -1.280  1.00  1.50           H  
ATOM     39  HA  SER A   3       6.430   4.064  -2.800  1.00  1.50           H  
ATOM     40 1HB  SER A   3       4.941   1.518  -3.501  1.00  1.50           H  
ATOM     41 2HB  SER A   3       6.262   2.179  -4.448  1.00  1.50           H  
ATOM     42  HG  SER A   3       7.510   2.114  -2.505  1.00  1.50           H  
ATOM     43  N   GLU A   4       3.376   4.001  -4.017  1.00  1.22           N  
ATOM     44  CA  GLU A   4       2.499   4.646  -4.983  1.00  1.22           C  
ATOM     45  C   GLU A   4       2.496   6.153  -4.745  1.00  1.22           C  
ATOM     46  O   GLU A   4       2.538   6.943  -5.691  1.00  1.22           O  
ATOM     47  CB  GLU A   4       1.086   4.078  -4.855  1.00  1.22           C  
ATOM     48  CG  GLU A   4       0.964   2.619  -5.294  1.00  1.22           C  
ATOM     49  CD  GLU A   4      -0.381   1.989  -4.985  1.00  1.22           C  
ATOM     50  OE1 GLU A   4      -0.962   2.295  -3.951  1.00  1.22           O  
ATOM     51  OE2 GLU A   4      -0.833   1.202  -5.782  1.00  1.22           O  
ATOM     52  H   GLU A   4       2.992   3.370  -3.331  1.00  1.22           H  
ATOM     53  HA  GLU A   4       2.875   4.453  -5.987  1.00  1.22           H  
ATOM     54 1HB  GLU A   4       0.756   4.149  -3.825  1.00  1.22           H  
ATOM     55 2HB  GLU A   4       0.400   4.673  -5.460  1.00  1.22           H  
ATOM     56 1HG  GLU A   4       1.138   2.564  -6.368  1.00  1.22           H  
ATOM     57 2HG  GLU A   4       1.748   2.046  -4.799  1.00  1.22           H  
ATOM     58  N   SER A   5       2.510   6.566  -3.475  1.00  0.99           N  
ATOM     59  CA  SER A   5       2.555   7.988  -3.172  1.00  0.99           C  
ATOM     60  C   SER A   5       3.880   8.584  -3.650  1.00  0.99           C  
ATOM     61  O   SER A   5       3.912   9.683  -4.228  1.00  0.99           O  
ATOM     62  CB  SER A   5       2.380   8.218  -1.682  1.00  0.99           C  
ATOM     63  OG  SER A   5       1.102   7.829  -1.260  1.00  0.99           O  
ATOM     64  H   SER A   5       2.455   5.882  -2.717  1.00  0.99           H  
ATOM     65  HA  SER A   5       1.740   8.481  -3.701  1.00  0.99           H  
ATOM     66 1HB  SER A   5       3.132   7.657  -1.135  1.00  0.99           H  
ATOM     67 2HB  SER A   5       2.535   9.271  -1.461  1.00  0.99           H  
ATOM     68  HG  SER A   5       1.072   6.869  -1.387  1.00  0.99           H  
ATOM     69  N   GLU A   6       4.985   7.852  -3.436  1.00  0.84           N  
ATOM     70  CA  GLU A   6       6.296   8.334  -3.866  1.00  0.84           C  
ATOM     71  C   GLU A   6       6.355   8.445  -5.389  1.00  0.84           C  
ATOM     72  O   GLU A   6       6.900   9.418  -5.925  1.00  0.84           O  
ATOM     73  CB  GLU A   6       7.425   7.424  -3.352  1.00  0.84           C  
ATOM     74  CG  GLU A   6       7.651   7.475  -1.824  1.00  0.84           C  
ATOM     75  CD  GLU A   6       8.791   6.586  -1.329  1.00  0.84           C  
ATOM     76  OE1 GLU A   6       9.426   5.936  -2.132  1.00  0.84           O  
ATOM     77  OE2 GLU A   6       9.016   6.560  -0.134  1.00  0.84           O  
ATOM     78  H   GLU A   6       4.903   6.960  -2.943  1.00  0.84           H  
ATOM     79  HA  GLU A   6       6.448   9.330  -3.450  1.00  0.84           H  
ATOM     80 1HB  GLU A   6       7.202   6.393  -3.620  1.00  0.84           H  
ATOM     81 2HB  GLU A   6       8.359   7.692  -3.843  1.00  0.84           H  
ATOM     82 1HG  GLU A   6       7.861   8.504  -1.538  1.00  0.84           H  
ATOM     83 2HG  GLU A   6       6.729   7.176  -1.331  1.00  0.84           H  
ATOM     84  N   GLU A   7       5.750   7.478  -6.090  1.00  0.74           N  
ATOM     85  CA  GLU A   7       5.722   7.509  -7.542  1.00  0.74           C  
ATOM     86  C   GLU A   7       4.914   8.672  -8.055  1.00  0.74           C  
ATOM     87  O   GLU A   7       5.393   9.459  -8.867  1.00  0.74           O  
ATOM     88  CB  GLU A   7       5.168   6.199  -8.125  1.00  0.74           C  
ATOM     89  CG  GLU A   7       5.052   6.217  -9.667  1.00  0.74           C  
ATOM     90  CD  GLU A   7       4.725   4.876 -10.315  1.00  0.74           C  
ATOM     91  OE1 GLU A   7       5.239   3.865  -9.874  1.00  0.74           O  
ATOM     92  OE2 GLU A   7       3.964   4.874 -11.258  1.00  0.74           O  
ATOM     93  H   GLU A   7       5.340   6.686  -5.598  1.00  0.74           H  
ATOM     94  HA  GLU A   7       6.734   7.638  -7.897  1.00  0.74           H  
ATOM     95 1HB  GLU A   7       5.806   5.369  -7.831  1.00  0.74           H  
ATOM     96 2HB  GLU A   7       4.178   6.010  -7.711  1.00  0.74           H  
ATOM     97 1HG  GLU A   7       4.252   6.912  -9.922  1.00  0.74           H  
ATOM     98 2HG  GLU A   7       5.945   6.611 -10.090  1.00  0.74           H  
ATOM     99  N   ARG A   8       3.713   8.851  -7.530  1.00  0.68           N  
ATOM    100  CA  ARG A   8       2.860   9.928  -7.991  1.00  0.68           C  
ATOM    101  C   ARG A   8       3.511  11.282  -7.740  1.00  0.68           C  
ATOM    102  O   ARG A   8       3.455  12.181  -8.591  1.00  0.68           O  
ATOM    103  CB  ARG A   8       1.529   9.832  -7.278  1.00  0.68           C  
ATOM    104  CG  ARG A   8       0.678   8.646  -7.717  1.00  0.68           C  
ATOM    105  CD  ARG A   8      -0.510   8.466  -6.854  1.00  0.68           C  
ATOM    106  NE  ARG A   8      -1.294   7.308  -7.254  1.00  0.68           N  
ATOM    107  CZ  ARG A   8      -2.239   6.722  -6.494  1.00  0.68           C  
ATOM    108  NH1 ARG A   8      -2.508   7.194  -5.297  1.00  0.68           N  
ATOM    109  NH2 ARG A   8      -2.894   5.669  -6.951  1.00  0.68           N  
ATOM    110  H   ARG A   8       3.362   8.197  -6.828  1.00  0.68           H  
ATOM    111  HA  ARG A   8       2.700   9.806  -9.062  1.00  0.68           H  
ATOM    112 1HB  ARG A   8       1.705   9.730  -6.205  1.00  0.68           H  
ATOM    113 2HB  ARG A   8       0.957  10.744  -7.436  1.00  0.68           H  
ATOM    114 1HG  ARG A   8       0.333   8.810  -8.736  1.00  0.68           H  
ATOM    115 2HG  ARG A   8       1.275   7.736  -7.684  1.00  0.68           H  
ATOM    116 1HD  ARG A   8      -0.181   8.316  -5.823  1.00  0.68           H  
ATOM    117 2HD  ARG A   8      -1.146   9.348  -6.911  1.00  0.68           H  
ATOM    118  HE  ARG A   8      -1.115   6.914  -8.168  1.00  0.68           H  
ATOM    119 1HH1 ARG A   8      -2.004   7.996  -4.945  1.00  0.68           H  
ATOM    120 2HH1 ARG A   8      -3.215   6.750  -4.728  1.00  0.68           H  
ATOM    121 1HH2 ARG A   8      -2.684   5.302  -7.869  1.00  0.68           H  
ATOM    122 2HH2 ARG A   8      -3.597   5.224  -6.379  1.00  0.68           H  
ATOM    123  N   THR A   9       4.184  11.421  -6.593  1.00  0.66           N  
ATOM    124  CA  THR A   9       4.852  12.666  -6.264  1.00  0.66           C  
ATOM    125  C   THR A   9       5.983  12.942  -7.246  1.00  0.66           C  
ATOM    126  O   THR A   9       6.088  14.041  -7.797  1.00  0.66           O  
ATOM    127  CB  THR A   9       5.431  12.599  -4.845  1.00  0.66           C  
ATOM    128  OG1 THR A   9       4.367  12.388  -3.902  1.00  0.66           O  
ATOM    129  CG2 THR A   9       6.158  13.889  -4.525  1.00  0.66           C  
ATOM    130  H   THR A   9       4.203  10.661  -5.911  1.00  0.66           H  
ATOM    131  HA  THR A   9       4.132  13.479  -6.324  1.00  0.66           H  
ATOM    132  HB  THR A   9       6.129  11.764  -4.778  1.00  0.66           H  
ATOM    133  HG1 THR A   9       4.014  11.473  -4.027  1.00  0.66           H  
ATOM    134 1HG2 THR A   9       6.569  13.832  -3.520  1.00  0.66           H  
ATOM    135 2HG2 THR A   9       6.965  14.031  -5.242  1.00  0.66           H  
ATOM    136 3HG2 THR A   9       5.463  14.725  -4.589  1.00  0.66           H  
ATOM    137  N   PHE A  10       6.822  11.935  -7.484  1.00  0.65           N  
ATOM    138  CA  PHE A  10       7.944  12.058  -8.397  1.00  0.65           C  
ATOM    139  C   PHE A  10       7.518  12.393  -9.806  1.00  0.65           C  
ATOM    140  O   PHE A  10       8.057  13.319 -10.413  1.00  0.65           O  
ATOM    141  CB  PHE A  10       8.782  10.800  -8.400  1.00  0.65           C  
ATOM    142  CG  PHE A  10       9.884  10.817  -9.418  1.00  0.65           C  
ATOM    143  CD1 PHE A  10      11.015  11.597  -9.240  1.00  0.65           C  
ATOM    144  CD2 PHE A  10       9.803  10.022 -10.535  1.00  0.65           C  
ATOM    145  CE1 PHE A  10      12.016  11.591 -10.176  1.00  0.65           C  
ATOM    146  CE2 PHE A  10      10.807  10.002 -11.453  1.00  0.65           C  
ATOM    147  CZ  PHE A  10      11.910  10.797 -11.279  1.00  0.65           C  
ATOM    148  H   PHE A  10       6.689  11.043  -7.001  1.00  0.65           H  
ATOM    149  HA  PHE A  10       8.574  12.872  -8.038  1.00  0.65           H  
ATOM    150 1HB  PHE A  10       9.215  10.642  -7.414  1.00  0.65           H  
ATOM    151 2HB  PHE A  10       8.129   9.949  -8.611  1.00  0.65           H  
ATOM    152  HD1 PHE A  10      11.100  12.225  -8.353  1.00  0.65           H  
ATOM    153  HD2 PHE A  10       8.922   9.401 -10.673  1.00  0.65           H  
ATOM    154  HE1 PHE A  10      12.897  12.209 -10.037  1.00  0.65           H  
ATOM    155  HE2 PHE A  10      10.733   9.361 -12.330  1.00  0.65           H  
ATOM    156  HZ  PHE A  10      12.703  10.788 -12.016  1.00  0.65           H  
ATOM    157  N   ILE A  11       6.554  11.643 -10.335  1.00  0.65           N  
ATOM    158  CA  ILE A  11       6.126  11.852 -11.704  1.00  0.65           C  
ATOM    159  C   ILE A  11       5.555  13.256 -11.841  1.00  0.65           C  
ATOM    160  O   ILE A  11       5.849  13.957 -12.813  1.00  0.65           O  
ATOM    161  CB  ILE A  11       5.063  10.826 -12.110  1.00  0.65           C  
ATOM    162  CG1 ILE A  11       5.644   9.395 -12.045  1.00  0.65           C  
ATOM    163  CG2 ILE A  11       4.590  11.143 -13.517  1.00  0.65           C  
ATOM    164  CD1 ILE A  11       6.746   9.149 -12.947  1.00  0.65           C  
ATOM    165  H   ILE A  11       6.126  10.902  -9.780  1.00  0.65           H  
ATOM    166  HA  ILE A  11       6.988  11.756 -12.360  1.00  0.65           H  
ATOM    167  HB  ILE A  11       4.223  10.875 -11.410  1.00  0.65           H  
ATOM    168 1HG1 ILE A  11       6.023   9.222 -11.065  1.00  0.65           H  
ATOM    169 2HG1 ILE A  11       4.851   8.673 -12.247  1.00  0.65           H  
ATOM    170 1HG2 ILE A  11       3.827  10.430 -13.815  1.00  0.65           H  
ATOM    171 2HG2 ILE A  11       4.173  12.149 -13.535  1.00  0.65           H  
ATOM    172 3HG2 ILE A  11       5.434  11.085 -14.206  1.00  0.65           H  
ATOM    173 1HD1 ILE A  11       7.092   8.129 -12.815  1.00  0.65           H  
ATOM    174 2HD1 ILE A  11       6.372   9.286 -13.936  1.00  0.65           H  
ATOM    175 3HD1 ILE A  11       7.559   9.841 -12.745  1.00  0.65           H  
ATOM    176  N   THR A  12       4.775  13.693 -10.842  1.00  0.66           N  
ATOM    177  CA  THR A  12       4.226  15.034 -10.862  1.00  0.66           C  
ATOM    178  C   THR A  12       5.354  16.056 -10.886  1.00  0.66           C  
ATOM    179  O   THR A  12       5.338  16.982 -11.702  1.00  0.66           O  
ATOM    180  CB  THR A  12       3.340  15.288  -9.625  1.00  0.66           C  
ATOM    181  OG1 THR A  12       2.235  14.375  -9.632  1.00  0.66           O  
ATOM    182  CG2 THR A  12       2.837  16.721  -9.628  1.00  0.66           C  
ATOM    183  H   THR A  12       4.539  13.087 -10.055  1.00  0.66           H  
ATOM    184  HA  THR A  12       3.627  15.157 -11.762  1.00  0.66           H  
ATOM    185  HB  THR A  12       3.925  15.120  -8.722  1.00  0.66           H  
ATOM    186  HG1 THR A  12       2.577  13.474  -9.421  1.00  0.66           H  
ATOM    187 1HG2 THR A  12       2.221  16.888  -8.747  1.00  0.66           H  
ATOM    188 2HG2 THR A  12       3.689  17.395  -9.606  1.00  0.66           H  
ATOM    189 3HG2 THR A  12       2.249  16.902 -10.525  1.00  0.66           H  
ATOM    190  N   ASN A  13       6.358  15.881 -10.020  1.00  0.66           N  
ATOM    191  CA  ASN A  13       7.471  16.816  -9.976  1.00  0.66           C  
ATOM    192  C   ASN A  13       8.243  16.828 -11.294  1.00  0.66           C  
ATOM    193  O   ASN A  13       8.649  17.898 -11.766  1.00  0.66           O  
ATOM    194  CB  ASN A  13       8.386  16.502  -8.812  1.00  0.66           C  
ATOM    195  CG  ASN A  13       7.791  16.886  -7.475  1.00  0.66           C  
ATOM    196  OD1 ASN A  13       6.856  17.694  -7.394  1.00  0.66           O  
ATOM    197  ND2 ASN A  13       8.333  16.336  -6.419  1.00  0.66           N  
ATOM    198  H   ASN A  13       6.333  15.102  -9.361  1.00  0.66           H  
ATOM    199  HA  ASN A  13       7.068  17.817  -9.828  1.00  0.66           H  
ATOM    200 1HB  ASN A  13       8.609  15.434  -8.807  1.00  0.66           H  
ATOM    201 2HB  ASN A  13       9.323  17.032  -8.942  1.00  0.66           H  
ATOM    202 1HD2 ASN A  13       7.993  16.571  -5.508  1.00  0.66           H  
ATOM    203 2HD2 ASN A  13       9.089  15.694  -6.523  1.00  0.66           H  
ATOM    204  N   LEU A  14       8.393  15.663 -11.941  1.00  0.65           N  
ATOM    205  CA  LEU A  14       9.070  15.659 -13.227  1.00  0.65           C  
ATOM    206  C   LEU A  14       8.305  16.464 -14.235  1.00  0.65           C  
ATOM    207  O   LEU A  14       8.882  17.231 -15.001  1.00  0.65           O  
ATOM    208  CB  LEU A  14       9.169  14.266 -13.856  1.00  0.65           C  
ATOM    209  CG  LEU A  14      10.088  13.279 -13.300  1.00  0.65           C  
ATOM    210  CD1 LEU A  14       9.868  12.045 -14.025  1.00  0.65           C  
ATOM    211  CD2 LEU A  14      11.456  13.740 -13.502  1.00  0.65           C  
ATOM    212  H   LEU A  14       8.068  14.793 -11.521  1.00  0.65           H  
ATOM    213  HA  LEU A  14      10.063  16.087 -13.104  1.00  0.65           H  
ATOM    214 1HB  LEU A  14       8.178  13.817 -13.823  1.00  0.65           H  
ATOM    215 2HB  LEU A  14       9.435  14.393 -14.904  1.00  0.65           H  
ATOM    216  HG  LEU A  14       9.896  13.122 -12.236  1.00  0.65           H  
ATOM    217 1HD1 LEU A  14      10.536  11.299 -13.698  1.00  0.65           H  
ATOM    218 2HD1 LEU A  14       8.842  11.720 -13.882  1.00  0.65           H  
ATOM    219 3HD1 LEU A  14      10.056  12.244 -15.076  1.00  0.65           H  
ATOM    220 1HD2 LEU A  14      12.164  13.018 -13.115  1.00  0.65           H  
ATOM    221 2HD2 LEU A  14      11.645  13.897 -14.567  1.00  0.65           H  
ATOM    222 3HD2 LEU A  14      11.541  14.659 -12.980  1.00  0.65           H  
ATOM    223  N   TYR A  15       6.993  16.312 -14.239  1.00  0.65           N  
ATOM    224  CA  TYR A  15       6.203  17.001 -15.228  1.00  0.65           C  
ATOM    225  C   TYR A  15       6.112  18.485 -14.928  1.00  0.65           C  
ATOM    226  O   TYR A  15       6.103  19.305 -15.846  1.00  0.65           O  
ATOM    227  CB  TYR A  15       4.886  16.271 -15.405  1.00  0.65           C  
ATOM    228  CG  TYR A  15       5.208  14.919 -16.072  1.00  0.65           C  
ATOM    229  CD1 TYR A  15       4.333  13.846 -16.060  1.00  0.65           C  
ATOM    230  CD2 TYR A  15       6.463  14.772 -16.674  1.00  0.65           C  
ATOM    231  CE1 TYR A  15       4.716  12.646 -16.669  1.00  0.65           C  
ATOM    232  CE2 TYR A  15       6.833  13.600 -17.250  1.00  0.65           C  
ATOM    233  CZ  TYR A  15       5.975  12.542 -17.262  1.00  0.65           C  
ATOM    234  OH  TYR A  15       6.362  11.382 -17.857  1.00  0.65           O  
ATOM    235  H   TYR A  15       6.549  15.666 -13.582  1.00  0.65           H  
ATOM    236  HA  TYR A  15       6.718  16.917 -16.181  1.00  0.65           H  
ATOM    237 1HB  TYR A  15       4.415  16.091 -14.432  1.00  0.65           H  
ATOM    238 2HB  TYR A  15       4.205  16.836 -16.038  1.00  0.65           H  
ATOM    239  HD1 TYR A  15       3.357  13.939 -15.584  1.00  0.65           H  
ATOM    240  HD2 TYR A  15       7.164  15.601 -16.683  1.00  0.65           H  
ATOM    241  HE1 TYR A  15       4.035  11.795 -16.672  1.00  0.65           H  
ATOM    242  HE2 TYR A  15       7.820  13.512 -17.708  1.00  0.65           H  
ATOM    243  HH  TYR A  15       7.269  11.463 -18.157  1.00  0.65           H  
ATOM    244  N   CYS A  16       6.107  18.863 -13.653  1.00  0.65           N  
ATOM    245  CA  CYS A  16       6.074  20.281 -13.339  1.00  0.65           C  
ATOM    246  C   CYS A  16       7.360  20.906 -13.888  1.00  0.65           C  
ATOM    247  O   CYS A  16       7.324  21.943 -14.553  1.00  0.65           O  
ATOM    248  CB  CYS A  16       5.993  20.482 -11.834  1.00  0.65           C  
ATOM    249  SG  CYS A  16       4.419  19.939 -11.121  1.00  0.65           S  
ATOM    250  H   CYS A  16       6.090  18.166 -12.909  1.00  0.65           H  
ATOM    251  HA  CYS A  16       5.211  20.738 -13.821  1.00  0.65           H  
ATOM    252 1HB  CYS A  16       6.794  19.922 -11.350  1.00  0.65           H  
ATOM    253 2HB  CYS A  16       6.133  21.536 -11.598  1.00  0.65           H  
ATOM    254  HG  CYS A  16       4.625  18.618 -11.380  1.00  0.65           H  
ATOM    255  N   PHE A  17       8.482  20.203 -13.682  1.00  0.65           N  
ATOM    256  CA  PHE A  17       9.791  20.592 -14.197  1.00  0.65           C  
ATOM    257  C   PHE A  17       9.800  20.714 -15.714  1.00  0.65           C  
ATOM    258  O   PHE A  17      10.264  21.719 -16.267  1.00  0.65           O  
ATOM    259  CB  PHE A  17      10.849  19.597 -13.726  1.00  0.65           C  
ATOM    260  CG  PHE A  17      12.150  19.720 -14.410  1.00  0.65           C  
ATOM    261  CD1 PHE A  17      13.029  20.726 -14.111  1.00  0.65           C  
ATOM    262  CD2 PHE A  17      12.499  18.778 -15.369  1.00  0.65           C  
ATOM    263  CE1 PHE A  17      14.235  20.805 -14.763  1.00  0.65           C  
ATOM    264  CE2 PHE A  17      13.697  18.853 -16.016  1.00  0.65           C  
ATOM    265  CZ  PHE A  17      14.570  19.876 -15.709  1.00  0.65           C  
ATOM    266  H   PHE A  17       8.434  19.351 -13.120  1.00  0.65           H  
ATOM    267  HA  PHE A  17      10.038  21.570 -13.781  1.00  0.65           H  
ATOM    268 1HB  PHE A  17      11.010  19.734 -12.659  1.00  0.65           H  
ATOM    269 2HB  PHE A  17      10.495  18.593 -13.859  1.00  0.65           H  
ATOM    270  HD1 PHE A  17      12.761  21.466 -13.356  1.00  0.65           H  
ATOM    271  HD2 PHE A  17      11.795  17.970 -15.601  1.00  0.65           H  
ATOM    272  HE1 PHE A  17      14.929  21.608 -14.529  1.00  0.65           H  
ATOM    273  HE2 PHE A  17      13.955  18.109 -16.767  1.00  0.65           H  
ATOM    274  HZ  PHE A  17      15.530  19.955 -16.211  1.00  0.65           H  
ATOM    275  N   MET A  18       9.298  19.690 -16.400  1.00  0.66           N  
ATOM    276  CA  MET A  18       9.300  19.727 -17.847  1.00  0.66           C  
ATOM    277  C   MET A  18       8.455  20.886 -18.354  1.00  0.66           C  
ATOM    278  O   MET A  18       8.794  21.512 -19.359  1.00  0.66           O  
ATOM    279  CB  MET A  18       8.775  18.409 -18.398  1.00  0.66           C  
ATOM    280  CG  MET A  18       9.680  17.212 -18.171  1.00  0.66           C  
ATOM    281  SD  MET A  18      11.249  17.363 -18.990  1.00  0.66           S  
ATOM    282  CE  MET A  18      12.006  15.874 -18.446  1.00  0.66           C  
ATOM    283  H   MET A  18       8.939  18.874 -15.907  1.00  0.66           H  
ATOM    284  HA  MET A  18      10.323  19.877 -18.188  1.00  0.66           H  
ATOM    285 1HB  MET A  18       7.816  18.189 -17.930  1.00  0.66           H  
ATOM    286 2HB  MET A  18       8.592  18.501 -19.464  1.00  0.66           H  
ATOM    287 1HG  MET A  18       9.875  17.098 -17.124  1.00  0.66           H  
ATOM    288 2HG  MET A  18       9.186  16.310 -18.519  1.00  0.66           H  
ATOM    289 1HE  MET A  18      13.000  15.784 -18.885  1.00  0.66           H  
ATOM    290 2HE  MET A  18      12.087  15.874 -17.357  1.00  0.66           H  
ATOM    291 3HE  MET A  18      11.394  15.032 -18.758  1.00  0.66           H  
ATOM    292  N   LYS A  19       7.372  21.225 -17.655  1.00  0.68           N  
ATOM    293  CA  LYS A  19       6.574  22.355 -18.099  1.00  0.68           C  
ATOM    294  C   LYS A  19       7.347  23.662 -17.912  1.00  0.68           C  
ATOM    295  O   LYS A  19       7.383  24.496 -18.817  1.00  0.68           O  
ATOM    296  CB  LYS A  19       5.234  22.384 -17.371  1.00  0.68           C  
ATOM    297  CG  LYS A  19       4.273  21.270 -17.799  1.00  0.68           C  
ATOM    298  CD  LYS A  19       2.979  21.312 -17.005  1.00  0.68           C  
ATOM    299  CE  LYS A  19       2.038  20.193 -17.423  1.00  0.68           C  
ATOM    300  NZ  LYS A  19       0.776  20.204 -16.631  1.00  0.68           N  
ATOM    301  H   LYS A  19       7.083  20.682 -16.840  1.00  0.68           H  
ATOM    302  HA  LYS A  19       6.374  22.236 -19.163  1.00  0.68           H  
ATOM    303 1HB  LYS A  19       5.407  22.277 -16.298  1.00  0.68           H  
ATOM    304 2HB  LYS A  19       4.748  23.344 -17.532  1.00  0.68           H  
ATOM    305 1HG  LYS A  19       4.041  21.387 -18.857  1.00  0.68           H  
ATOM    306 2HG  LYS A  19       4.749  20.303 -17.662  1.00  0.68           H  
ATOM    307 1HD  LYS A  19       3.212  21.201 -15.943  1.00  0.68           H  
ATOM    308 2HD  LYS A  19       2.486  22.271 -17.155  1.00  0.68           H  
ATOM    309 1HE  LYS A  19       1.795  20.307 -18.478  1.00  0.68           H  
ATOM    310 2HE  LYS A  19       2.540  19.234 -17.276  1.00  0.68           H  
ATOM    311 1HZ  LYS A  19       0.179  19.447 -16.935  1.00  0.68           H  
ATOM    312 2HZ  LYS A  19       0.993  20.087 -15.651  1.00  0.68           H  
ATOM    313 3HZ  LYS A  19       0.299  21.084 -16.768  1.00  0.68           H  
ATOM    314  N   GLU A  20       8.059  23.803 -16.787  1.00  0.70           N  
ATOM    315  CA  GLU A  20       8.842  25.018 -16.526  1.00  0.70           C  
ATOM    316  C   GLU A  20       9.928  25.220 -17.582  1.00  0.70           C  
ATOM    317  O   GLU A  20      10.247  26.350 -17.960  1.00  0.70           O  
ATOM    318  CB  GLU A  20       9.490  24.978 -15.132  1.00  0.70           C  
ATOM    319  CG  GLU A  20       8.517  25.129 -13.958  1.00  0.70           C  
ATOM    320  CD  GLU A  20       9.195  25.039 -12.599  1.00  0.70           C  
ATOM    321  OE1 GLU A  20      10.372  24.757 -12.549  1.00  0.70           O  
ATOM    322  OE2 GLU A  20       8.527  25.257 -11.613  1.00  0.70           O  
ATOM    323  H   GLU A  20       8.009  23.074 -16.073  1.00  0.70           H  
ATOM    324  HA  GLU A  20       8.169  25.872 -16.566  1.00  0.70           H  
ATOM    325 1HB  GLU A  20      10.009  24.027 -15.007  1.00  0.70           H  
ATOM    326 2HB  GLU A  20      10.237  25.767 -15.057  1.00  0.70           H  
ATOM    327 1HG  GLU A  20       8.023  26.095 -14.039  1.00  0.70           H  
ATOM    328 2HG  GLU A  20       7.756  24.361 -14.032  1.00  0.70           H  
ATOM    329  N   ARG A  21      10.482  24.114 -18.066  1.00  0.73           N  
ATOM    330  CA  ARG A  21      11.530  24.132 -19.076  1.00  0.73           C  
ATOM    331  C   ARG A  21      11.002  24.037 -20.516  1.00  0.73           C  
ATOM    332  O   ARG A  21      11.789  23.915 -21.457  1.00  0.73           O  
ATOM    333  CB  ARG A  21      12.527  23.013 -18.822  1.00  0.73           C  
ATOM    334  CG  ARG A  21      13.286  23.122 -17.495  1.00  0.73           C  
ATOM    335  CD  ARG A  21      14.159  24.332 -17.493  1.00  0.73           C  
ATOM    336  NE  ARG A  21      15.005  24.450 -16.303  1.00  0.73           N  
ATOM    337  CZ  ARG A  21      15.799  25.517 -16.055  1.00  0.73           C  
ATOM    338  NH1 ARG A  21      15.821  26.525 -16.903  1.00  0.73           N  
ATOM    339  NH2 ARG A  21      16.555  25.558 -14.973  1.00  0.73           N  
ATOM    340  H   ARG A  21      10.190  23.217 -17.673  1.00  0.73           H  
ATOM    341  HA  ARG A  21      12.065  25.076 -18.980  1.00  0.73           H  
ATOM    342 1HB  ARG A  21      11.991  22.058 -18.811  1.00  0.73           H  
ATOM    343 2HB  ARG A  21      13.253  22.973 -19.630  1.00  0.73           H  
ATOM    344 1HG  ARG A  21      12.575  23.187 -16.665  1.00  0.73           H  
ATOM    345 2HG  ARG A  21      13.913  22.245 -17.370  1.00  0.73           H  
ATOM    346 1HD  ARG A  21      14.808  24.306 -18.367  1.00  0.73           H  
ATOM    347 2HD  ARG A  21      13.526  25.219 -17.544  1.00  0.73           H  
ATOM    348  HE  ARG A  21      15.009  23.687 -15.632  1.00  0.73           H  
ATOM    349 1HH1 ARG A  21      15.243  26.500 -17.732  1.00  0.73           H  
ATOM    350 2HH1 ARG A  21      16.412  27.323 -16.721  1.00  0.73           H  
ATOM    351 1HH2 ARG A  21      16.547  24.775 -14.312  1.00  0.73           H  
ATOM    352 2HH2 ARG A  21      17.143  26.356 -14.798  1.00  0.73           H  
ATOM    353  N   ASN A  22       9.677  24.085 -20.691  1.00  0.78           N  
ATOM    354  CA  ASN A  22       9.016  23.986 -21.994  1.00  0.78           C  
ATOM    355  C   ASN A  22       9.355  22.714 -22.784  1.00  0.78           C  
ATOM    356  O   ASN A  22       9.505  22.754 -24.008  1.00  0.78           O  
ATOM    357  CB  ASN A  22       9.317  25.220 -22.836  1.00  0.78           C  
ATOM    358  CG  ASN A  22       8.759  26.485 -22.233  1.00  0.78           C  
ATOM    359  OD1 ASN A  22       7.585  26.546 -21.847  1.00  0.78           O  
ATOM    360  ND2 ASN A  22       9.584  27.501 -22.146  1.00  0.78           N  
ATOM    361  H   ASN A  22       9.068  24.203 -19.882  1.00  0.78           H  
ATOM    362  HA  ASN A  22       7.940  23.960 -21.808  1.00  0.78           H  
ATOM    363 1HB  ASN A  22      10.390  25.337 -22.965  1.00  0.78           H  
ATOM    364 2HB  ASN A  22       8.887  25.089 -23.827  1.00  0.78           H  
ATOM    365 1HD2 ASN A  22       9.272  28.366 -21.752  1.00  0.78           H  
ATOM    366 2HD2 ASN A  22      10.526  27.409 -22.468  1.00  0.78           H  
ATOM    367  N   THR A  23       9.435  21.582 -22.089  1.00  0.82           N  
ATOM    368  CA  THR A  23       9.695  20.298 -22.719  1.00  0.82           C  
ATOM    369  C   THR A  23       8.363  19.528 -22.817  1.00  0.82           C  
ATOM    370  O   THR A  23       7.752  19.226 -21.791  1.00  0.82           O  
ATOM    371  CB  THR A  23      10.700  19.481 -21.908  1.00  0.82           C  
ATOM    372  OG1 THR A  23      11.940  20.190 -21.806  1.00  0.82           O  
ATOM    373  CG2 THR A  23      10.946  18.143 -22.584  1.00  0.82           C  
ATOM    374  H   THR A  23       9.304  21.617 -21.081  1.00  0.82           H  
ATOM    375  HA  THR A  23      10.123  20.484 -23.695  1.00  0.82           H  
ATOM    376  HB  THR A  23      10.302  19.325 -20.920  1.00  0.82           H  
ATOM    377  HG1 THR A  23      12.098  20.676 -22.621  1.00  0.82           H  
ATOM    378 1HG2 THR A  23      11.652  17.555 -22.003  1.00  0.82           H  
ATOM    379 2HG2 THR A  23      10.014  17.608 -22.670  1.00  0.82           H  
ATOM    380 3HG2 THR A  23      11.354  18.310 -23.575  1.00  0.82           H  
ATOM    381  N   PRO A  24       7.898  19.139 -24.014  1.00  0.87           N  
ATOM    382  CA  PRO A  24       6.588  18.550 -24.253  1.00  0.87           C  
ATOM    383  C   PRO A  24       6.415  17.092 -23.841  1.00  0.87           C  
ATOM    384  O   PRO A  24       6.141  16.233 -24.681  1.00  0.87           O  
ATOM    385  CB  PRO A  24       6.457  18.701 -25.771  1.00  0.87           C  
ATOM    386  CG  PRO A  24       7.873  18.583 -26.281  1.00  0.87           C  
ATOM    387  CD  PRO A  24       8.714  19.295 -25.237  1.00  0.87           C  
ATOM    388  HA  PRO A  24       5.831  19.168 -23.747  1.00  0.87           H  
ATOM    389 1HB  PRO A  24       5.790  17.922 -26.169  1.00  0.87           H  
ATOM    390 2HB  PRO A  24       5.996  19.671 -26.012  1.00  0.87           H  
ATOM    391 1HG  PRO A  24       8.145  17.523 -26.390  1.00  0.87           H  
ATOM    392 2HG  PRO A  24       7.957  19.039 -27.279  1.00  0.87           H  
ATOM    393 1HD  PRO A  24       9.675  18.784 -25.149  1.00  0.87           H  
ATOM    394 2HD  PRO A  24       8.819  20.363 -25.506  1.00  0.87           H  
ATOM    395  N   ILE A  25       6.540  16.811 -22.549  1.00  0.90           N  
ATOM    396  CA  ILE A  25       6.282  15.445 -22.105  1.00  0.90           C  
ATOM    397  C   ILE A  25       4.854  15.396 -21.586  1.00  0.90           C  
ATOM    398  O   ILE A  25       4.557  15.917 -20.511  1.00  0.90           O  
ATOM    399  CB  ILE A  25       7.201  14.971 -20.967  1.00  0.90           C  
ATOM    400  CG1 ILE A  25       8.672  15.183 -21.302  1.00  0.90           C  
ATOM    401  CG2 ILE A  25       6.940  13.477 -20.735  1.00  0.90           C  
ATOM    402  CD1 ILE A  25       9.133  14.500 -22.549  1.00  0.90           C  
ATOM    403  H   ILE A  25       6.794  17.557 -21.905  1.00  0.90           H  
ATOM    404  HA  ILE A  25       6.376  14.760 -22.946  1.00  0.90           H  
ATOM    405  HB  ILE A  25       6.985  15.530 -20.055  1.00  0.90           H  
ATOM    406 1HG1 ILE A  25       8.840  16.246 -21.391  1.00  0.90           H  
ATOM    407 2HG1 ILE A  25       9.276  14.810 -20.475  1.00  0.90           H  
ATOM    408 1HG2 ILE A  25       7.573  13.116 -19.943  1.00  0.90           H  
ATOM    409 2HG2 ILE A  25       5.892  13.319 -20.467  1.00  0.90           H  
ATOM    410 3HG2 ILE A  25       7.162  12.920 -21.646  1.00  0.90           H  
ATOM    411 1HD1 ILE A  25      10.193  14.708 -22.703  1.00  0.90           H  
ATOM    412 2HD1 ILE A  25       8.985  13.423 -22.451  1.00  0.90           H  
ATOM    413 3HD1 ILE A  25       8.562  14.870 -23.402  1.00  0.90           H  
ATOM    414  N   GLU A  26       3.971  14.775 -22.357  1.00  0.93           N  
ATOM    415  CA  GLU A  26       2.554  14.724 -22.010  1.00  0.93           C  
ATOM    416  C   GLU A  26       2.159  13.360 -21.461  1.00  0.93           C  
ATOM    417  O   GLU A  26       1.180  13.231 -20.718  1.00  0.93           O  
ATOM    418  CB  GLU A  26       1.703  15.063 -23.237  1.00  0.93           C  
ATOM    419  CG  GLU A  26       1.934  16.481 -23.781  1.00  0.93           C  
ATOM    420  CD  GLU A  26       1.088  16.812 -24.996  1.00  0.93           C  
ATOM    421  OE1 GLU A  26       0.417  15.938 -25.492  1.00  0.93           O  
ATOM    422  OE2 GLU A  26       1.114  17.945 -25.421  1.00  0.93           O  
ATOM    423  H   GLU A  26       4.293  14.375 -23.227  1.00  0.93           H  
ATOM    424  HA  GLU A  26       2.359  15.468 -21.237  1.00  0.93           H  
ATOM    425 1HB  GLU A  26       1.921  14.354 -24.037  1.00  0.93           H  
ATOM    426 2HB  GLU A  26       0.647  14.961 -22.989  1.00  0.93           H  
ATOM    427 1HG  GLU A  26       1.714  17.197 -22.992  1.00  0.93           H  
ATOM    428 2HG  GLU A  26       2.990  16.586 -24.042  1.00  0.93           H  
ATOM    429  N   ARG A  27       2.901  12.342 -21.877  1.00  0.95           N  
ATOM    430  CA  ARG A  27       2.628  10.958 -21.520  1.00  0.95           C  
ATOM    431  C   ARG A  27       3.934  10.260 -21.194  1.00  0.95           C  
ATOM    432  O   ARG A  27       4.984  10.646 -21.708  1.00  0.95           O  
ATOM    433  CB  ARG A  27       1.935  10.219 -22.663  1.00  0.95           C  
ATOM    434  CG  ARG A  27       0.549  10.752 -23.053  1.00  0.95           C  
ATOM    435  CD  ARG A  27      -0.461  10.482 -21.994  1.00  0.95           C  
ATOM    436  NE  ARG A  27      -1.795  10.891 -22.397  1.00  0.95           N  
ATOM    437  CZ  ARG A  27      -2.313  12.131 -22.238  1.00  0.95           C  
ATOM    438  NH1 ARG A  27      -1.613  13.101 -21.679  1.00  0.95           N  
ATOM    439  NH2 ARG A  27      -3.548  12.375 -22.651  1.00  0.95           N  
ATOM    440  H   ARG A  27       3.689  12.544 -22.468  1.00  0.95           H  
ATOM    441  HA  ARG A  27       1.988  10.935 -20.638  1.00  0.95           H  
ATOM    442 1HB  ARG A  27       2.563  10.263 -23.550  1.00  0.95           H  
ATOM    443 2HB  ARG A  27       1.825   9.166 -22.397  1.00  0.95           H  
ATOM    444 1HG  ARG A  27       0.587  11.824 -23.233  1.00  0.95           H  
ATOM    445 2HG  ARG A  27       0.221  10.251 -23.963  1.00  0.95           H  
ATOM    446 1HD  ARG A  27      -0.483   9.414 -21.779  1.00  0.95           H  
ATOM    447 2HD  ARG A  27      -0.197  11.026 -21.090  1.00  0.95           H  
ATOM    448  HE  ARG A  27      -2.382  10.195 -22.832  1.00  0.95           H  
ATOM    449 1HH1 ARG A  27      -0.646  12.951 -21.347  1.00  0.95           H  
ATOM    450 2HH1 ARG A  27      -2.022  14.016 -21.574  1.00  0.95           H  
ATOM    451 1HH2 ARG A  27      -4.093  11.639 -23.080  1.00  0.95           H  
ATOM    452 2HH2 ARG A  27      -3.945  13.296 -22.537  1.00  0.95           H  
ATOM    453  N   ILE A  28       3.868   9.220 -20.371  1.00  0.98           N  
ATOM    454  CA  ILE A  28       5.050   8.425 -20.072  1.00  0.98           C  
ATOM    455  C   ILE A  28       5.346   7.456 -21.238  1.00  0.98           C  
ATOM    456  O   ILE A  28       4.426   6.787 -21.701  1.00  0.98           O  
ATOM    457  CB  ILE A  28       4.884   7.640 -18.756  1.00  0.98           C  
ATOM    458  CG1 ILE A  28       4.747   8.624 -17.591  1.00  0.98           C  
ATOM    459  CG2 ILE A  28       6.095   6.732 -18.521  1.00  0.98           C  
ATOM    460  CD1 ILE A  28       4.344   8.005 -16.285  1.00  0.98           C  
ATOM    461  H   ILE A  28       2.983   8.966 -19.957  1.00  0.98           H  
ATOM    462  HA  ILE A  28       5.858   9.116 -19.894  1.00  0.98           H  
ATOM    463  HB  ILE A  28       3.980   7.038 -18.802  1.00  0.98           H  
ATOM    464 1HG1 ILE A  28       5.702   9.092 -17.441  1.00  0.98           H  
ATOM    465 2HG1 ILE A  28       4.019   9.391 -17.857  1.00  0.98           H  
ATOM    466 1HG2 ILE A  28       5.959   6.191 -17.590  1.00  0.98           H  
ATOM    467 2HG2 ILE A  28       6.192   6.018 -19.335  1.00  0.98           H  
ATOM    468 3HG2 ILE A  28       6.998   7.328 -18.458  1.00  0.98           H  
ATOM    469 1HD1 ILE A  28       4.293   8.778 -15.524  1.00  0.98           H  
ATOM    470 2HD1 ILE A  28       3.370   7.536 -16.392  1.00  0.98           H  
ATOM    471 3HD1 ILE A  28       5.082   7.259 -15.994  1.00  0.98           H  
ATOM    472  N   PRO A  29       6.586   7.420 -21.768  1.00  1.03           N  
ATOM    473  CA  PRO A  29       7.084   6.543 -22.828  1.00  1.03           C  
ATOM    474  C   PRO A  29       6.956   5.050 -22.533  1.00  1.03           C  
ATOM    475  O   PRO A  29       6.854   4.637 -21.373  1.00  1.03           O  
ATOM    476  CB  PRO A  29       8.556   6.942 -22.929  1.00  1.03           C  
ATOM    477  CG  PRO A  29       8.612   8.357 -22.442  1.00  1.03           C  
ATOM    478  CD  PRO A  29       7.558   8.466 -21.388  1.00  1.03           C  
ATOM    479  HA  PRO A  29       6.554   6.787 -23.762  1.00  1.03           H  
ATOM    480 1HB  PRO A  29       9.162   6.258 -22.332  1.00  1.03           H  
ATOM    481 2HB  PRO A  29       8.903   6.836 -23.966  1.00  1.03           H  
ATOM    482 1HG  PRO A  29       9.619   8.573 -22.056  1.00  1.03           H  
ATOM    483 2HG  PRO A  29       8.442   9.052 -23.277  1.00  1.03           H  
ATOM    484 1HD  PRO A  29       7.953   8.312 -20.390  1.00  1.03           H  
ATOM    485 2HD  PRO A  29       7.132   9.466 -21.523  1.00  1.03           H  
ATOM    486  N   HIS A  30       6.952   4.261 -23.611  1.00  1.08           N  
ATOM    487  CA  HIS A  30       6.834   2.805 -23.558  1.00  1.08           C  
ATOM    488  C   HIS A  30       8.044   2.114 -24.179  1.00  1.08           C  
ATOM    489  O   HIS A  30       8.728   2.685 -25.033  1.00  1.08           O  
ATOM    490  CB  HIS A  30       5.601   2.345 -24.357  1.00  1.08           C  
ATOM    491  CG  HIS A  30       4.307   2.850 -23.836  1.00  1.08           C  
ATOM    492  ND1 HIS A  30       3.915   4.162 -23.985  1.00  1.08           N  
ATOM    493  CD2 HIS A  30       3.290   2.225 -23.200  1.00  1.08           C  
ATOM    494  CE1 HIS A  30       2.731   4.332 -23.426  1.00  1.08           C  
ATOM    495  NE2 HIS A  30       2.326   3.170 -22.947  1.00  1.08           N  
ATOM    496  H   HIS A  30       7.036   4.692 -24.521  1.00  1.08           H  
ATOM    497  HA  HIS A  30       6.745   2.472 -22.531  1.00  1.08           H  
ATOM    498 1HB  HIS A  30       5.701   2.659 -25.395  1.00  1.08           H  
ATOM    499 2HB  HIS A  30       5.562   1.249 -24.354  1.00  1.08           H  
ATOM    500  HD2 HIS A  30       3.249   1.169 -22.933  1.00  1.08           H  
ATOM    501  HE1 HIS A  30       2.181   5.271 -23.377  1.00  1.08           H  
ATOM    502  HE2 HIS A  30       1.451   3.003 -22.473  1.00  1.08           H  
ATOM    503  N   LEU A  31       8.289   0.882 -23.744  1.00  1.14           N  
ATOM    504  CA  LEU A  31       9.297   0.007 -24.327  1.00  1.14           C  
ATOM    505  C   LEU A  31       8.535  -1.158 -24.939  1.00  1.14           C  
ATOM    506  O   LEU A  31       7.877  -1.919 -24.224  1.00  1.14           O  
ATOM    507  CB  LEU A  31      10.292  -0.490 -23.266  1.00  1.14           C  
ATOM    508  CG  LEU A  31      11.382  -1.453 -23.772  1.00  1.14           C  
ATOM    509  CD1 LEU A  31      12.233  -0.740 -24.788  1.00  1.14           C  
ATOM    510  CD2 LEU A  31      12.236  -1.905 -22.606  1.00  1.14           C  
ATOM    511  H   LEU A  31       7.696   0.514 -23.003  1.00  1.14           H  
ATOM    512  HA  LEU A  31       9.833   0.536 -25.112  1.00  1.14           H  
ATOM    513 1HB  LEU A  31      10.796   0.356 -22.834  1.00  1.14           H  
ATOM    514 2HB  LEU A  31       9.732  -0.995 -22.478  1.00  1.14           H  
ATOM    515  HG  LEU A  31      10.921  -2.319 -24.250  1.00  1.14           H  
ATOM    516 1HD1 LEU A  31      13.013  -1.410 -25.153  1.00  1.14           H  
ATOM    517 2HD1 LEU A  31      11.614  -0.416 -25.623  1.00  1.14           H  
ATOM    518 3HD1 LEU A  31      12.680   0.119 -24.316  1.00  1.14           H  
ATOM    519 1HD2 LEU A  31      13.007  -2.580 -22.967  1.00  1.14           H  
ATOM    520 2HD2 LEU A  31      12.705  -1.039 -22.133  1.00  1.14           H  
ATOM    521 3HD2 LEU A  31      11.607  -2.419 -21.883  1.00  1.14           H  
ATOM    522  N   GLY A  32       8.580  -1.309 -26.254  1.00  1.17           N  
ATOM    523  CA  GLY A  32       7.734  -2.342 -26.829  1.00  1.17           C  
ATOM    524  C   GLY A  32       6.293  -1.967 -26.491  1.00  1.17           C  
ATOM    525  O   GLY A  32       5.849  -0.865 -26.815  1.00  1.17           O  
ATOM    526  H   GLY A  32       9.143  -0.702 -26.834  1.00  1.17           H  
ATOM    527 1HA  GLY A  32       7.871  -2.387 -27.910  1.00  1.17           H  
ATOM    528 2HA  GLY A  32       7.986  -3.316 -26.411  1.00  1.17           H  
ATOM    529  N   PHE A  33       5.570  -2.868 -25.834  1.00  1.17           N  
ATOM    530  CA  PHE A  33       4.182  -2.599 -25.478  1.00  1.17           C  
ATOM    531  C   PHE A  33       3.987  -2.357 -23.972  1.00  1.17           C  
ATOM    532  O   PHE A  33       2.857  -2.384 -23.479  1.00  1.17           O  
ATOM    533  CB  PHE A  33       3.324  -3.767 -25.939  1.00  1.17           C  
ATOM    534  CG  PHE A  33       3.428  -3.973 -27.415  1.00  1.17           C  
ATOM    535  CD1 PHE A  33       4.178  -5.023 -27.923  1.00  1.17           C  
ATOM    536  CD2 PHE A  33       2.808  -3.110 -28.299  1.00  1.17           C  
ATOM    537  CE1 PHE A  33       4.300  -5.209 -29.285  1.00  1.17           C  
ATOM    538  CE2 PHE A  33       2.927  -3.292 -29.662  1.00  1.17           C  
ATOM    539  CZ  PHE A  33       3.674  -4.344 -30.155  1.00  1.17           C  
ATOM    540  H   PHE A  33       5.990  -3.750 -25.579  1.00  1.17           H  
ATOM    541  HA  PHE A  33       3.858  -1.703 -26.007  1.00  1.17           H  
ATOM    542 1HB  PHE A  33       3.638  -4.680 -25.436  1.00  1.17           H  
ATOM    543 2HB  PHE A  33       2.281  -3.585 -25.686  1.00  1.17           H  
ATOM    544  HD1 PHE A  33       4.676  -5.705 -27.234  1.00  1.17           H  
ATOM    545  HD2 PHE A  33       2.223  -2.276 -27.909  1.00  1.17           H  
ATOM    546  HE1 PHE A  33       4.892  -6.039 -29.671  1.00  1.17           H  
ATOM    547  HE2 PHE A  33       2.435  -2.606 -30.349  1.00  1.17           H  
ATOM    548  HZ  PHE A  33       3.770  -4.488 -31.230  1.00  1.17           H  
ATOM    549  N   LYS A  34       5.086  -2.137 -23.243  1.00  1.12           N  
ATOM    550  CA  LYS A  34       5.034  -1.915 -21.796  1.00  1.12           C  
ATOM    551  C   LYS A  34       5.373  -0.481 -21.390  1.00  1.12           C  
ATOM    552  O   LYS A  34       6.408   0.063 -21.777  1.00  1.12           O  
ATOM    553  CB  LYS A  34       6.000  -2.872 -21.087  1.00  1.12           C  
ATOM    554  CG  LYS A  34       6.019  -2.741 -19.560  1.00  1.12           C  
ATOM    555  CD  LYS A  34       6.985  -3.728 -18.901  1.00  1.12           C  
ATOM    556  CE  LYS A  34       6.999  -3.540 -17.379  1.00  1.12           C  
ATOM    557  NZ  LYS A  34       7.951  -4.475 -16.695  1.00  1.12           N  
ATOM    558  H   LYS A  34       5.997  -2.121 -23.702  1.00  1.12           H  
ATOM    559  HA  LYS A  34       4.022  -2.125 -21.451  1.00  1.12           H  
ATOM    560 1HB  LYS A  34       5.741  -3.900 -21.335  1.00  1.12           H  
ATOM    561 2HB  LYS A  34       7.015  -2.692 -21.453  1.00  1.12           H  
ATOM    562 1HG  LYS A  34       6.332  -1.738 -19.297  1.00  1.12           H  
ATOM    563 2HG  LYS A  34       5.017  -2.900 -19.167  1.00  1.12           H  
ATOM    564 1HD  LYS A  34       6.685  -4.750 -19.134  1.00  1.12           H  
ATOM    565 2HD  LYS A  34       7.989  -3.562 -19.289  1.00  1.12           H  
ATOM    566 1HE  LYS A  34       7.284  -2.512 -17.150  1.00  1.12           H  
ATOM    567 2HE  LYS A  34       5.995  -3.720 -16.996  1.00  1.12           H  
ATOM    568 1HZ  LYS A  34       7.916  -4.315 -15.695  1.00  1.12           H  
ATOM    569 2HZ  LYS A  34       7.693  -5.432 -16.887  1.00  1.12           H  
ATOM    570 3HZ  LYS A  34       8.894  -4.313 -17.023  1.00  1.12           H  
ATOM    571  N   GLN A  35       4.507   0.156 -20.606  1.00  1.03           N  
ATOM    572  CA  GLN A  35       4.826   1.512 -20.156  1.00  1.03           C  
ATOM    573  C   GLN A  35       6.081   1.472 -19.318  1.00  1.03           C  
ATOM    574  O   GLN A  35       6.226   0.599 -18.459  1.00  1.03           O  
ATOM    575  CB  GLN A  35       3.692   2.149 -19.357  1.00  1.03           C  
ATOM    576  CG  GLN A  35       4.001   3.591 -18.923  1.00  1.03           C  
ATOM    577  CD  GLN A  35       2.867   4.241 -18.179  1.00  1.03           C  
ATOM    578  OE1 GLN A  35       1.724   4.282 -18.650  1.00  1.03           O  
ATOM    579  NE2 GLN A  35       3.158   4.738 -16.978  1.00  1.03           N  
ATOM    580  H   GLN A  35       3.653  -0.298 -20.312  1.00  1.03           H  
ATOM    581  HA  GLN A  35       5.029   2.144 -21.015  1.00  1.03           H  
ATOM    582 1HB  GLN A  35       2.784   2.165 -19.957  1.00  1.03           H  
ATOM    583 2HB  GLN A  35       3.494   1.558 -18.464  1.00  1.03           H  
ATOM    584 1HG  GLN A  35       4.866   3.587 -18.261  1.00  1.03           H  
ATOM    585 2HG  GLN A  35       4.223   4.191 -19.817  1.00  1.03           H  
ATOM    586 1HE2 GLN A  35       2.442   5.170 -16.429  1.00  1.03           H  
ATOM    587 2HE2 GLN A  35       4.088   4.667 -16.611  1.00  1.03           H  
ATOM    588  N   ILE A  36       6.990   2.398 -19.551  1.00  0.94           N  
ATOM    589  CA  ILE A  36       8.199   2.404 -18.762  1.00  0.94           C  
ATOM    590  C   ILE A  36       7.981   3.071 -17.421  1.00  0.94           C  
ATOM    591  O   ILE A  36       7.569   4.233 -17.337  1.00  0.94           O  
ATOM    592  CB  ILE A  36       9.318   3.115 -19.503  1.00  0.94           C  
ATOM    593  CG1 ILE A  36       9.644   2.381 -20.783  1.00  0.94           C  
ATOM    594  CG2 ILE A  36      10.489   3.183 -18.645  1.00  0.94           C  
ATOM    595  CD1 ILE A  36      10.539   3.168 -21.709  1.00  0.94           C  
ATOM    596  H   ILE A  36       6.851   3.108 -20.274  1.00  0.94           H  
ATOM    597  HA  ILE A  36       8.502   1.372 -18.588  1.00  0.94           H  
ATOM    598  HB  ILE A  36       8.996   4.118 -19.777  1.00  0.94           H  
ATOM    599 1HG1 ILE A  36      10.135   1.442 -20.540  1.00  0.94           H  
ATOM    600 2HG1 ILE A  36       8.722   2.159 -21.290  1.00  0.94           H  
ATOM    601 1HG2 ILE A  36      11.285   3.686 -19.176  1.00  0.94           H  
ATOM    602 2HG2 ILE A  36      10.244   3.735 -17.743  1.00  0.94           H  
ATOM    603 3HG2 ILE A  36      10.803   2.174 -18.383  1.00  0.94           H  
ATOM    604 1HD1 ILE A  36      10.737   2.608 -22.614  1.00  0.94           H  
ATOM    605 2HD1 ILE A  36      10.044   4.098 -21.971  1.00  0.94           H  
ATOM    606 3HD1 ILE A  36      11.479   3.387 -21.209  1.00  0.94           H  
ATOM    607  N   ASN A  37       8.274   2.363 -16.343  1.00  0.85           N  
ATOM    608  CA  ASN A  37       8.031   2.988 -15.067  1.00  0.85           C  
ATOM    609  C   ASN A  37       9.166   3.936 -14.729  1.00  0.85           C  
ATOM    610  O   ASN A  37      10.202   3.564 -14.173  1.00  0.85           O  
ATOM    611  CB  ASN A  37       7.739   1.974 -13.980  1.00  0.85           C  
ATOM    612  CG  ASN A  37       7.336   2.647 -12.686  1.00  0.85           C  
ATOM    613  OD1 ASN A  37       7.873   3.712 -12.363  1.00  0.85           O  
ATOM    614  ND2 ASN A  37       6.386   2.077 -11.978  1.00  0.85           N  
ATOM    615  H   ASN A  37       8.619   1.417 -16.419  1.00  0.85           H  
ATOM    616  HA  ASN A  37       7.133   3.600 -15.154  1.00  0.85           H  
ATOM    617 1HB  ASN A  37       6.935   1.312 -14.301  1.00  0.85           H  
ATOM    618 2HB  ASN A  37       8.619   1.361 -13.807  1.00  0.85           H  
ATOM    619 1HD2 ASN A  37       6.047   2.528 -11.123  1.00  0.85           H  
ATOM    620 2HD2 ASN A  37       5.964   1.232 -12.294  1.00  0.85           H  
ATOM    621  N   LEU A  38       8.905   5.183 -15.077  1.00  0.78           N  
ATOM    622  CA  LEU A  38       9.786   6.330 -14.938  1.00  0.78           C  
ATOM    623  C   LEU A  38      10.322   6.464 -13.507  1.00  0.78           C  
ATOM    624  O   LEU A  38      11.519   6.700 -13.312  1.00  0.78           O  
ATOM    625  CB  LEU A  38       8.958   7.526 -15.447  1.00  0.78           C  
ATOM    626  CG  LEU A  38       9.471   8.917 -15.430  1.00  0.78           C  
ATOM    627  CD1 LEU A  38      10.704   9.041 -16.193  1.00  0.78           C  
ATOM    628  CD2 LEU A  38       8.410   9.794 -16.144  1.00  0.78           C  
ATOM    629  H   LEU A  38       8.021   5.303 -15.567  1.00  0.78           H  
ATOM    630  HA  LEU A  38      10.636   6.187 -15.603  1.00  0.78           H  
ATOM    631 1HB  LEU A  38       8.706   7.313 -16.487  1.00  0.78           H  
ATOM    632 2HB  LEU A  38       8.027   7.528 -14.904  1.00  0.78           H  
ATOM    633  HG  LEU A  38       9.643   9.230 -14.411  1.00  0.78           H  
ATOM    634 1HD1 LEU A  38      11.022  10.075 -16.167  1.00  0.78           H  
ATOM    635 2HD1 LEU A  38      11.465   8.404 -15.754  1.00  0.78           H  
ATOM    636 3HD1 LEU A  38      10.524   8.759 -17.204  1.00  0.78           H  
ATOM    637 1HD2 LEU A  38       8.726  10.817 -16.192  1.00  0.78           H  
ATOM    638 2HD2 LEU A  38       8.283   9.418 -17.156  1.00  0.78           H  
ATOM    639 3HD2 LEU A  38       7.475   9.751 -15.655  1.00  0.78           H  
ATOM    640  N   TRP A  39       9.450   6.295 -12.511  1.00  0.74           N  
ATOM    641  CA  TRP A  39       9.875   6.327 -11.112  1.00  0.74           C  
ATOM    642  C   TRP A  39      10.817   5.190 -10.773  1.00  0.74           C  
ATOM    643  O   TRP A  39      11.846   5.410 -10.134  1.00  0.74           O  
ATOM    644  CB  TRP A  39       8.689   6.349 -10.173  1.00  0.74           C  
ATOM    645  CG  TRP A  39       9.034   6.276  -8.715  1.00  0.74           C  
ATOM    646  CD1 TRP A  39       9.482   7.283  -7.918  1.00  0.74           C  
ATOM    647  CD2 TRP A  39       8.858   5.138  -7.852  1.00  0.74           C  
ATOM    648  NE1 TRP A  39       9.612   6.851  -6.636  1.00  0.74           N  
ATOM    649  CE2 TRP A  39       9.228   5.541  -6.570  1.00  0.74           C  
ATOM    650  CE3 TRP A  39       8.408   3.834  -8.059  1.00  0.74           C  
ATOM    651  CZ2 TRP A  39       9.172   4.683  -5.488  1.00  0.74           C  
ATOM    652  CZ3 TRP A  39       8.352   2.969  -6.978  1.00  0.74           C  
ATOM    653  CH2 TRP A  39       8.728   3.385  -5.723  1.00  0.74           C  
ATOM    654  H   TRP A  39       8.483   6.098 -12.732  1.00  0.74           H  
ATOM    655  HA  TRP A  39      10.425   7.247 -10.950  1.00  0.74           H  
ATOM    656 1HB  TRP A  39       8.119   7.257 -10.339  1.00  0.74           H  
ATOM    657 2HB  TRP A  39       8.036   5.506 -10.403  1.00  0.74           H  
ATOM    658  HD1 TRP A  39       9.701   8.270  -8.248  1.00  0.74           H  
ATOM    659  HE1 TRP A  39       9.928   7.409  -5.856  1.00  0.74           H  
ATOM    660  HE3 TRP A  39       8.102   3.509  -9.056  1.00  0.74           H  
ATOM    661  HZ2 TRP A  39       9.460   4.998  -4.481  1.00  0.74           H  
ATOM    662  HZ3 TRP A  39       8.000   1.953  -7.152  1.00  0.74           H  
ATOM    663  HH2 TRP A  39       8.672   2.683  -4.892  1.00  0.74           H  
ATOM    664  N   LYS A  40      10.484   3.962 -11.178  1.00  0.71           N  
ATOM    665  CA  LYS A  40      11.381   2.862 -10.853  1.00  0.71           C  
ATOM    666  C   LYS A  40      12.742   3.074 -11.495  1.00  0.71           C  
ATOM    667  O   LYS A  40      13.766   2.760 -10.885  1.00  0.71           O  
ATOM    668  CB  LYS A  40      10.821   1.500 -11.244  1.00  0.71           C  
ATOM    669  CG  LYS A  40       9.682   1.005 -10.378  1.00  0.71           C  
ATOM    670  CD  LYS A  40       9.225  -0.378 -10.827  1.00  0.71           C  
ATOM    671  CE  LYS A  40       8.110  -0.913  -9.944  1.00  0.71           C  
ATOM    672  NZ  LYS A  40       7.677  -2.280 -10.368  1.00  0.71           N  
ATOM    673  H   LYS A  40       9.628   3.812 -11.709  1.00  0.71           H  
ATOM    674  HA  LYS A  40      11.526   2.854  -9.773  1.00  0.71           H  
ATOM    675 1HB  LYS A  40      10.469   1.547 -12.274  1.00  0.71           H  
ATOM    676 2HB  LYS A  40      11.616   0.757 -11.207  1.00  0.71           H  
ATOM    677 1HG  LYS A  40      10.016   0.954  -9.341  1.00  0.71           H  
ATOM    678 2HG  LYS A  40       8.855   1.699 -10.434  1.00  0.71           H  
ATOM    679 1HD  LYS A  40       8.868  -0.324 -11.856  1.00  0.71           H  
ATOM    680 2HD  LYS A  40      10.069  -1.069 -10.792  1.00  0.71           H  
ATOM    681 1HE  LYS A  40       8.460  -0.954  -8.914  1.00  0.71           H  
ATOM    682 2HE  LYS A  40       7.256  -0.236 -10.000  1.00  0.71           H  
ATOM    683 1HZ  LYS A  40       6.937  -2.603  -9.760  1.00  0.71           H  
ATOM    684 2HZ  LYS A  40       7.343  -2.252 -11.320  1.00  0.71           H  
ATOM    685 3HZ  LYS A  40       8.464  -2.915 -10.309  1.00  0.71           H  
ATOM    686  N   ILE A  41      12.781   3.648 -12.701  1.00  0.69           N  
ATOM    687  CA  ILE A  41      14.080   3.922 -13.295  1.00  0.69           C  
ATOM    688  C   ILE A  41      14.845   4.921 -12.466  1.00  0.69           C  
ATOM    689  O   ILE A  41      16.012   4.697 -12.152  1.00  0.69           O  
ATOM    690  CB  ILE A  41      14.000   4.419 -14.736  1.00  0.69           C  
ATOM    691  CG1 ILE A  41      13.547   3.344 -15.582  1.00  0.69           C  
ATOM    692  CG2 ILE A  41      15.372   4.846 -15.165  1.00  0.69           C  
ATOM    693  CD1 ILE A  41      13.209   3.732 -16.909  1.00  0.69           C  
ATOM    694  H   ILE A  41      11.913   3.870 -13.193  1.00  0.69           H  
ATOM    695  HA  ILE A  41      14.655   2.999 -13.304  1.00  0.69           H  
ATOM    696  HB  ILE A  41      13.295   5.250 -14.808  1.00  0.69           H  
ATOM    697 1HG1 ILE A  41      14.349   2.639 -15.623  1.00  0.69           H  
ATOM    698 2HG1 ILE A  41      12.672   2.875 -15.133  1.00  0.69           H  
ATOM    699 1HG2 ILE A  41      15.342   5.203 -16.191  1.00  0.69           H  
ATOM    700 2HG2 ILE A  41      15.695   5.628 -14.506  1.00  0.69           H  
ATOM    701 3HG2 ILE A  41      16.057   4.004 -15.091  1.00  0.69           H  
ATOM    702 1HD1 ILE A  41      12.918   2.852 -17.462  1.00  0.69           H  
ATOM    703 2HD1 ILE A  41      12.390   4.434 -16.852  1.00  0.69           H  
ATOM    704 3HD1 ILE A  41      14.070   4.190 -17.391  1.00  0.69           H  
ATOM    705  N   TYR A  42      14.182   5.999 -12.058  1.00  0.67           N  
ATOM    706  CA  TYR A  42      14.831   6.983 -11.215  1.00  0.67           C  
ATOM    707  C   TYR A  42      15.409   6.343  -9.966  1.00  0.67           C  
ATOM    708  O   TYR A  42      16.580   6.561  -9.646  1.00  0.67           O  
ATOM    709  CB  TYR A  42      13.845   8.079 -10.829  1.00  0.67           C  
ATOM    710  CG  TYR A  42      14.370   9.054  -9.777  1.00  0.67           C  
ATOM    711  CD1 TYR A  42      15.240  10.086 -10.108  1.00  0.67           C  
ATOM    712  CD2 TYR A  42      13.949   8.910  -8.464  1.00  0.67           C  
ATOM    713  CE1 TYR A  42      15.686  10.962  -9.144  1.00  0.67           C  
ATOM    714  CE2 TYR A  42      14.400   9.782  -7.493  1.00  0.67           C  
ATOM    715  CZ  TYR A  42      15.266  10.807  -7.830  1.00  0.67           C  
ATOM    716  OH  TYR A  42      15.721  11.674  -6.864  1.00  0.67           O  
ATOM    717  H   TYR A  42      13.214   6.144 -12.350  1.00  0.67           H  
ATOM    718  HA  TYR A  42      15.652   7.428 -11.774  1.00  0.67           H  
ATOM    719 1HB  TYR A  42      13.597   8.632 -11.724  1.00  0.67           H  
ATOM    720 2HB  TYR A  42      12.929   7.639 -10.455  1.00  0.67           H  
ATOM    721  HD1 TYR A  42      15.572  10.208 -11.110  1.00  0.67           H  
ATOM    722  HD2 TYR A  42      13.265   8.105  -8.203  1.00  0.67           H  
ATOM    723  HE1 TYR A  42      16.372  11.768  -9.414  1.00  0.67           H  
ATOM    724  HE2 TYR A  42      14.074   9.662  -6.459  1.00  0.67           H  
ATOM    725  HH  TYR A  42      15.545  11.303  -5.988  1.00  0.67           H  
ATOM    726  N   LYS A  43      14.597   5.550  -9.263  1.00  0.67           N  
ATOM    727  CA  LYS A  43      15.040   4.934  -8.022  1.00  0.67           C  
ATOM    728  C   LYS A  43      16.178   3.939  -8.265  1.00  0.67           C  
ATOM    729  O   LYS A  43      17.123   3.837  -7.472  1.00  0.67           O  
ATOM    730  CB  LYS A  43      13.856   4.235  -7.343  1.00  0.67           C  
ATOM    731  CG  LYS A  43      12.767   5.187  -6.862  1.00  0.67           C  
ATOM    732  CD  LYS A  43      13.273   6.171  -5.817  1.00  0.67           C  
ATOM    733  CE  LYS A  43      13.460   5.523  -4.455  1.00  0.67           C  
ATOM    734  NZ  LYS A  43      13.931   6.515  -3.436  1.00  0.67           N  
ATOM    735  H   LYS A  43      13.644   5.398  -9.593  1.00  0.67           H  
ATOM    736  HA  LYS A  43      15.410   5.718  -7.361  1.00  0.67           H  
ATOM    737 1HB  LYS A  43      13.395   3.543  -8.052  1.00  0.67           H  
ATOM    738 2HB  LYS A  43      14.208   3.656  -6.492  1.00  0.67           H  
ATOM    739 1HG  LYS A  43      12.373   5.745  -7.709  1.00  0.67           H  
ATOM    740 2HG  LYS A  43      11.963   4.601  -6.437  1.00  0.67           H  
ATOM    741 1HD  LYS A  43      14.233   6.588  -6.138  1.00  0.67           H  
ATOM    742 2HD  LYS A  43      12.560   6.987  -5.721  1.00  0.67           H  
ATOM    743 1HE  LYS A  43      12.510   5.101  -4.127  1.00  0.67           H  
ATOM    744 2HE  LYS A  43      14.197   4.723  -4.534  1.00  0.67           H  
ATOM    745 1HZ  LYS A  43      14.050   6.062  -2.547  1.00  0.67           H  
ATOM    746 2HZ  LYS A  43      14.842   6.906  -3.746  1.00  0.67           H  
ATOM    747 3HZ  LYS A  43      13.261   7.258  -3.347  1.00  0.67           H  
ATOM    748  N   ALA A  44      16.120   3.200  -9.370  1.00  0.66           N  
ATOM    749  CA  ALA A  44      17.185   2.257  -9.683  1.00  0.66           C  
ATOM    750  C   ALA A  44      18.502   2.997  -9.909  1.00  0.66           C  
ATOM    751  O   ALA A  44      19.554   2.620  -9.384  1.00  0.66           O  
ATOM    752  CB  ALA A  44      16.807   1.469 -10.914  1.00  0.66           C  
ATOM    753  H   ALA A  44      15.322   3.273 -10.001  1.00  0.66           H  
ATOM    754  HA  ALA A  44      17.311   1.577  -8.840  1.00  0.66           H  
ATOM    755 1HB  ALA A  44      17.596   0.748 -11.147  1.00  0.66           H  
ATOM    756 2HB  ALA A  44      15.872   0.937 -10.734  1.00  0.66           H  
ATOM    757 3HB  ALA A  44      16.676   2.159 -11.737  1.00  0.66           H  
ATOM    758  N   VAL A  45      18.427   4.108 -10.629  1.00  0.66           N  
ATOM    759  CA  VAL A  45      19.608   4.896 -10.911  1.00  0.66           C  
ATOM    760  C   VAL A  45      20.147   5.531  -9.629  1.00  0.66           C  
ATOM    761  O   VAL A  45      21.356   5.492  -9.379  1.00  0.66           O  
ATOM    762  CB  VAL A  45      19.297   5.917 -12.021  1.00  0.66           C  
ATOM    763  CG1 VAL A  45      20.450   6.879 -12.204  1.00  0.66           C  
ATOM    764  CG2 VAL A  45      19.056   5.145 -13.324  1.00  0.66           C  
ATOM    765  H   VAL A  45      17.531   4.392 -11.029  1.00  0.66           H  
ATOM    766  HA  VAL A  45      20.370   4.225 -11.300  1.00  0.66           H  
ATOM    767  HB  VAL A  45      18.404   6.489 -11.753  1.00  0.66           H  
ATOM    768 1HG1 VAL A  45      20.230   7.578 -12.983  1.00  0.66           H  
ATOM    769 2HG1 VAL A  45      20.599   7.415 -11.276  1.00  0.66           H  
ATOM    770 3HG1 VAL A  45      21.348   6.346 -12.461  1.00  0.66           H  
ATOM    771 1HG2 VAL A  45      18.825   5.834 -14.112  1.00  0.66           H  
ATOM    772 2HG2 VAL A  45      19.943   4.585 -13.586  1.00  0.66           H  
ATOM    773 3HG2 VAL A  45      18.227   4.457 -13.195  1.00  0.66           H  
ATOM    774  N   GLU A  46      19.250   6.070  -8.791  1.00  0.66           N  
ATOM    775  CA  GLU A  46      19.626   6.655  -7.504  1.00  0.66           C  
ATOM    776  C   GLU A  46      20.365   5.616  -6.650  1.00  0.66           C  
ATOM    777  O   GLU A  46      21.430   5.898  -6.097  1.00  0.66           O  
ATOM    778  CB  GLU A  46      18.367   7.135  -6.755  1.00  0.66           C  
ATOM    779  CG  GLU A  46      18.595   7.845  -5.419  1.00  0.66           C  
ATOM    780  CD  GLU A  46      17.276   8.224  -4.709  1.00  0.66           C  
ATOM    781  OE1 GLU A  46      16.501   7.331  -4.401  1.00  0.66           O  
ATOM    782  OE2 GLU A  46      17.046   9.389  -4.491  1.00  0.66           O  
ATOM    783  H   GLU A  46      18.267   6.085  -9.064  1.00  0.66           H  
ATOM    784  HA  GLU A  46      20.289   7.500  -7.682  1.00  0.66           H  
ATOM    785 1HB  GLU A  46      17.800   7.811  -7.401  1.00  0.66           H  
ATOM    786 2HB  GLU A  46      17.726   6.279  -6.557  1.00  0.66           H  
ATOM    787 1HG  GLU A  46      19.169   7.185  -4.768  1.00  0.66           H  
ATOM    788 2HG  GLU A  46      19.182   8.744  -5.593  1.00  0.66           H  
ATOM    789  N   THR A  47      19.827   4.391  -6.605  1.00  0.65           N  
ATOM    790  CA  THR A  47      20.383   3.285  -5.827  1.00  0.65           C  
ATOM    791  C   THR A  47      21.805   2.957  -6.259  1.00  0.65           C  
ATOM    792  O   THR A  47      22.672   2.686  -5.426  1.00  0.65           O  
ATOM    793  CB  THR A  47      19.511   2.024  -5.958  1.00  0.65           C  
ATOM    794  OG1 THR A  47      18.192   2.302  -5.454  1.00  0.65           O  
ATOM    795  CG2 THR A  47      20.128   0.874  -5.187  1.00  0.65           C  
ATOM    796  H   THR A  47      18.947   4.225  -7.093  1.00  0.65           H  
ATOM    797  HA  THR A  47      20.405   3.582  -4.781  1.00  0.65           H  
ATOM    798  HB  THR A  47      19.434   1.746  -7.006  1.00  0.65           H  
ATOM    799  HG1 THR A  47      17.767   2.975  -6.040  1.00  0.65           H  
ATOM    800 1HG2 THR A  47      19.499  -0.009  -5.297  1.00  0.65           H  
ATOM    801 2HG2 THR A  47      21.121   0.665  -5.586  1.00  0.65           H  
ATOM    802 3HG2 THR A  47      20.206   1.139  -4.134  1.00  0.65           H  
ATOM    803  N   LEU A  48      22.044   3.005  -7.562  1.00  0.65           N  
ATOM    804  CA  LEU A  48      23.339   2.698  -8.147  1.00  0.65           C  
ATOM    805  C   LEU A  48      24.352   3.855  -8.053  1.00  0.65           C  
ATOM    806  O   LEU A  48      25.498   3.700  -8.484  1.00  0.65           O  
ATOM    807  CB  LEU A  48      23.128   2.310  -9.611  1.00  0.65           C  
ATOM    808  CG  LEU A  48      22.359   0.998  -9.857  1.00  0.65           C  
ATOM    809  CD1 LEU A  48      22.047   0.874 -11.327  1.00  0.65           C  
ATOM    810  CD2 LEU A  48      23.200  -0.171  -9.401  1.00  0.65           C  
ATOM    811  H   LEU A  48      21.265   3.217  -8.190  1.00  0.65           H  
ATOM    812  HA  LEU A  48      23.750   1.843  -7.616  1.00  0.65           H  
ATOM    813 1HB  LEU A  48      22.554   3.110 -10.077  1.00  0.65           H  
ATOM    814 2HB  LEU A  48      24.097   2.242 -10.103  1.00  0.65           H  
ATOM    815  HG  LEU A  48      21.422   1.009  -9.303  1.00  0.65           H  
ATOM    816 1HD1 LEU A  48      21.492  -0.049 -11.513  1.00  0.65           H  
ATOM    817 2HD1 LEU A  48      21.446   1.729 -11.609  1.00  0.65           H  
ATOM    818 3HD1 LEU A  48      22.962   0.865 -11.899  1.00  0.65           H  
ATOM    819 1HD2 LEU A  48      22.651  -1.099  -9.578  1.00  0.65           H  
ATOM    820 2HD2 LEU A  48      24.137  -0.189  -9.963  1.00  0.65           H  
ATOM    821 3HD2 LEU A  48      23.413  -0.071  -8.337  1.00  0.65           H  
ATOM    822  N   GLY A  49      23.955   4.999  -7.469  1.00  0.64           N  
ATOM    823  CA  GLY A  49      24.856   6.142  -7.323  1.00  0.64           C  
ATOM    824  C   GLY A  49      24.572   7.340  -8.241  1.00  0.64           C  
ATOM    825  O   GLY A  49      25.389   8.262  -8.321  1.00  0.64           O  
ATOM    826  H   GLY A  49      23.011   5.093  -7.098  1.00  0.64           H  
ATOM    827 1HA  GLY A  49      24.802   6.480  -6.288  1.00  0.64           H  
ATOM    828 2HA  GLY A  49      25.878   5.808  -7.476  1.00  0.64           H  
ATOM    829  N   GLY A  50      23.429   7.346  -8.925  1.00  0.63           N  
ATOM    830  CA  GLY A  50      23.070   8.461  -9.800  1.00  0.63           C  
ATOM    831  C   GLY A  50      23.472   8.201 -11.244  1.00  0.63           C  
ATOM    832  O   GLY A  50      24.127   7.199 -11.547  1.00  0.63           O  
ATOM    833  H   GLY A  50      22.777   6.566  -8.849  1.00  0.63           H  
ATOM    834 1HA  GLY A  50      21.993   8.632  -9.746  1.00  0.63           H  
ATOM    835 2HA  GLY A  50      23.546   9.375  -9.447  1.00  0.63           H  
ATOM    836  N   TYR A  51      23.112   9.119 -12.136  1.00  0.62           N  
ATOM    837  CA  TYR A  51      23.390   8.929 -13.563  1.00  0.62           C  
ATOM    838  C   TYR A  51      24.834   8.634 -13.898  1.00  0.62           C  
ATOM    839  O   TYR A  51      25.116   7.683 -14.637  1.00  0.62           O  
ATOM    840  CB  TYR A  51      22.987  10.154 -14.354  1.00  0.62           C  
ATOM    841  CG  TYR A  51      23.392  10.104 -15.822  1.00  0.62           C  
ATOM    842  CD1 TYR A  51      22.698   9.331 -16.719  1.00  0.62           C  
ATOM    843  CD2 TYR A  51      24.442  10.885 -16.263  1.00  0.62           C  
ATOM    844  CE1 TYR A  51      23.044   9.323 -18.045  1.00  0.62           C  
ATOM    845  CE2 TYR A  51      24.794  10.885 -17.588  1.00  0.62           C  
ATOM    846  CZ  TYR A  51      24.097  10.108 -18.482  1.00  0.62           C  
ATOM    847  OH  TYR A  51      24.449  10.117 -19.811  1.00  0.62           O  
ATOM    848  H   TYR A  51      22.582   9.943 -11.815  1.00  0.62           H  
ATOM    849  HA  TYR A  51      22.795   8.083 -13.907  1.00  0.62           H  
ATOM    850 1HB  TYR A  51      21.933  10.292 -14.284  1.00  0.62           H  
ATOM    851 2HB  TYR A  51      23.447  11.035 -13.909  1.00  0.62           H  
ATOM    852  HD1 TYR A  51      21.882   8.723 -16.376  1.00  0.62           H  
ATOM    853  HD2 TYR A  51      24.992  11.507 -15.554  1.00  0.62           H  
ATOM    854  HE1 TYR A  51      22.492   8.703 -18.750  1.00  0.62           H  
ATOM    855  HE2 TYR A  51      25.622  11.503 -17.930  1.00  0.62           H  
ATOM    856  HH  TYR A  51      23.798   9.599 -20.335  1.00  0.62           H  
ATOM    857  N   ASP A  52      25.752   9.452 -13.383  1.00  0.61           N  
ATOM    858  CA  ASP A  52      27.156   9.275 -13.715  1.00  0.61           C  
ATOM    859  C   ASP A  52      27.650   7.909 -13.272  1.00  0.61           C  
ATOM    860  O   ASP A  52      28.427   7.266 -13.973  1.00  0.61           O  
ATOM    861  CB  ASP A  52      28.006  10.351 -13.038  1.00  0.61           C  
ATOM    862  CG  ASP A  52      27.832  11.754 -13.637  1.00  0.61           C  
ATOM    863  OD1 ASP A  52      27.287  11.878 -14.710  1.00  0.61           O  
ATOM    864  OD2 ASP A  52      28.244  12.690 -12.998  1.00  0.61           O  
ATOM    865  H   ASP A  52      25.463  10.199 -12.766  1.00  0.61           H  
ATOM    866  HA  ASP A  52      27.270   9.352 -14.797  1.00  0.61           H  
ATOM    867 1HB  ASP A  52      27.753  10.392 -11.978  1.00  0.61           H  
ATOM    868 2HB  ASP A  52      29.058  10.073 -13.107  1.00  0.61           H  
ATOM    869  N   ALA A  53      27.196   7.457 -12.100  1.00  0.61           N  
ATOM    870  CA  ALA A  53      27.603   6.155 -11.591  1.00  0.61           C  
ATOM    871  C   ALA A  53      27.117   5.045 -12.486  1.00  0.61           C  
ATOM    872  O   ALA A  53      27.831   4.087 -12.753  1.00  0.61           O  
ATOM    873  CB  ALA A  53      27.053   5.919 -10.207  1.00  0.61           C  
ATOM    874  H   ALA A  53      26.544   8.016 -11.566  1.00  0.61           H  
ATOM    875  HA  ALA A  53      28.691   6.127 -11.563  1.00  0.61           H  
ATOM    876 1HB  ALA A  53      27.379   4.952  -9.846  1.00  0.61           H  
ATOM    877 2HB  ALA A  53      27.403   6.698  -9.533  1.00  0.61           H  
ATOM    878 3HB  ALA A  53      25.969   5.935 -10.254  1.00  0.61           H  
ATOM    879  N   VAL A  54      25.904   5.176 -13.000  1.00  0.61           N  
ATOM    880  CA  VAL A  54      25.383   4.101 -13.817  1.00  0.61           C  
ATOM    881  C   VAL A  54      26.101   4.067 -15.160  1.00  0.61           C  
ATOM    882  O   VAL A  54      26.565   3.014 -15.631  1.00  0.61           O  
ATOM    883  CB  VAL A  54      23.870   4.275 -14.034  1.00  0.61           C  
ATOM    884  CG1 VAL A  54      23.364   3.235 -14.954  1.00  0.61           C  
ATOM    885  CG2 VAL A  54      23.175   4.140 -12.745  1.00  0.61           C  
ATOM    886  H   VAL A  54      25.330   5.989 -12.765  1.00  0.61           H  
ATOM    887  HA  VAL A  54      25.558   3.168 -13.291  1.00  0.61           H  
ATOM    888  HB  VAL A  54      23.677   5.256 -14.479  1.00  0.61           H  
ATOM    889 1HG1 VAL A  54      22.303   3.378 -15.095  1.00  0.61           H  
ATOM    890 2HG1 VAL A  54      23.881   3.314 -15.890  1.00  0.61           H  
ATOM    891 3HG1 VAL A  54      23.530   2.267 -14.534  1.00  0.61           H  
ATOM    892 1HG2 VAL A  54      22.122   4.244 -12.899  1.00  0.61           H  
ATOM    893 2HG2 VAL A  54      23.389   3.168 -12.353  1.00  0.61           H  
ATOM    894 3HG2 VAL A  54      23.521   4.894 -12.047  1.00  0.61           H  
ATOM    895  N   THR A  55      26.229   5.236 -15.772  1.00  0.62           N  
ATOM    896  CA  THR A  55      26.839   5.329 -17.080  1.00  0.62           C  
ATOM    897  C   THR A  55      28.301   4.919 -17.067  1.00  0.62           C  
ATOM    898  O   THR A  55      28.710   4.092 -17.878  1.00  0.62           O  
ATOM    899  CB  THR A  55      26.661   6.743 -17.637  1.00  0.62           C  
ATOM    900  OG1 THR A  55      25.262   6.994 -17.747  1.00  0.62           O  
ATOM    901  CG2 THR A  55      27.295   6.871 -18.999  1.00  0.62           C  
ATOM    902  H   THR A  55      25.869   6.080 -15.325  1.00  0.62           H  
ATOM    903  HA  THR A  55      26.317   4.645 -17.744  1.00  0.62           H  
ATOM    904  HB  THR A  55      27.102   7.469 -16.947  1.00  0.62           H  
ATOM    905  HG1 THR A  55      24.908   7.110 -16.841  1.00  0.62           H  
ATOM    906 1HG2 THR A  55      27.134   7.881 -19.379  1.00  0.62           H  
ATOM    907 2HG2 THR A  55      28.364   6.674 -18.921  1.00  0.62           H  
ATOM    908 3HG2 THR A  55      26.841   6.151 -19.678  1.00  0.62           H  
ATOM    909  N   ALA A  56      29.065   5.386 -16.076  1.00  0.62           N  
ATOM    910  CA  ALA A  56      30.499   5.107 -15.955  1.00  0.62           C  
ATOM    911  C   ALA A  56      30.776   3.609 -15.890  1.00  0.62           C  
ATOM    912  O   ALA A  56      31.154   3.114 -16.955  1.00  0.62           O  
ATOM    913  CB  ALA A  56      31.048   5.787 -14.713  1.00  0.62           C  
ATOM    914  H   ALA A  56      28.661   6.020 -15.386  1.00  0.62           H  
ATOM    915  HA  ALA A  56      30.999   5.506 -16.836  1.00  0.62           H  
ATOM    916 1HB  ALA A  56      32.114   5.599 -14.632  1.00  0.62           H  
ATOM    917 2HB  ALA A  56      30.870   6.860 -14.778  1.00  0.62           H  
ATOM    918 3HB  ALA A  56      30.538   5.395 -13.838  1.00  0.62           H  
ATOM    919  N   ARG A  57      29.827   2.985 -15.195  1.00  0.63           N  
ATOM    920  CA  ARG A  57      30.142   1.692 -14.633  1.00  0.63           C  
ATOM    921  C   ARG A  57      29.415   0.678 -15.501  1.00  0.63           C  
ATOM    922  O   ARG A  57      29.386  -0.520 -15.193  1.00  0.63           O  
ATOM    923  CB  ARG A  57      29.685   1.579 -13.185  1.00  0.63           C  
ATOM    924  CG  ARG A  57      30.366   2.512 -12.184  1.00  0.63           C  
ATOM    925  CD  ARG A  57      29.742   2.396 -10.827  1.00  0.63           C  
ATOM    926  NE  ARG A  57      30.336   3.310  -9.864  1.00  0.63           N  
ATOM    927  CZ  ARG A  57      29.843   3.537  -8.627  1.00  0.63           C  
ATOM    928  NH1 ARG A  57      28.748   2.924  -8.230  1.00  0.63           N  
ATOM    929  NH2 ARG A  57      30.456   4.381  -7.816  1.00  0.63           N  
ATOM    930  H   ARG A  57      28.925   2.915 -15.673  1.00  0.63           H  
ATOM    931  HA  ARG A  57      31.215   1.518 -14.691  1.00  0.63           H  
ATOM    932 1HB  ARG A  57      28.627   1.800 -13.141  1.00  0.63           H  
ATOM    933 2HB  ARG A  57      29.818   0.557 -12.837  1.00  0.63           H  
ATOM    934 1HG  ARG A  57      31.422   2.258 -12.105  1.00  0.63           H  
ATOM    935 2HG  ARG A  57      30.266   3.537 -12.513  1.00  0.63           H  
ATOM    936 1HD  ARG A  57      28.677   2.616 -10.891  1.00  0.63           H  
ATOM    937 2HD  ARG A  57      29.875   1.382 -10.458  1.00  0.63           H  
ATOM    938  HE  ARG A  57      31.178   3.800 -10.135  1.00  0.63           H  
ATOM    939 1HH1 ARG A  57      28.270   2.286  -8.851  1.00  0.63           H  
ATOM    940 2HH1 ARG A  57      28.370   3.101  -7.310  1.00  0.63           H  
ATOM    941 1HH2 ARG A  57      31.296   4.855  -8.119  1.00  0.63           H  
ATOM    942 2HH2 ARG A  57      30.083   4.552  -6.894  1.00  0.63           H  
ATOM    943  N   ARG A  58      28.791   1.190 -16.581  1.00  0.64           N  
ATOM    944  CA  ARG A  58      28.000   0.400 -17.526  1.00  0.64           C  
ATOM    945  C   ARG A  58      26.932  -0.456 -16.835  1.00  0.64           C  
ATOM    946  O   ARG A  58      26.739  -1.627 -17.165  1.00  0.64           O  
ATOM    947  CB  ARG A  58      28.907  -0.470 -18.385  1.00  0.64           C  
ATOM    948  CG  ARG A  58      29.441   0.205 -19.661  1.00  0.64           C  
ATOM    949  CD  ARG A  58      30.382   1.334 -19.383  1.00  0.64           C  
ATOM    950  NE  ARG A  58      30.957   1.868 -20.619  1.00  0.64           N  
ATOM    951  CZ  ARG A  58      31.711   2.990 -20.720  1.00  0.64           C  
ATOM    952  NH1 ARG A  58      31.996   3.720 -19.659  1.00  0.64           N  
ATOM    953  NH2 ARG A  58      32.170   3.360 -21.909  1.00  0.64           N  
ATOM    954  H   ARG A  58      28.889   2.192 -16.779  1.00  0.64           H  
ATOM    955  HA  ARG A  58      27.493   1.102 -18.190  1.00  0.64           H  
ATOM    956 1HB  ARG A  58      29.767  -0.795 -17.804  1.00  0.64           H  
ATOM    957 2HB  ARG A  58      28.365  -1.364 -18.689  1.00  0.64           H  
ATOM    958 1HG  ARG A  58      29.969  -0.533 -20.263  1.00  0.64           H  
ATOM    959 2HG  ARG A  58      28.602   0.603 -20.232  1.00  0.64           H  
ATOM    960 1HD  ARG A  58      29.839   2.131 -18.892  1.00  0.64           H  
ATOM    961 2HD  ARG A  58      31.194   0.999 -18.739  1.00  0.64           H  
ATOM    962  HE  ARG A  58      30.773   1.357 -21.467  1.00  0.64           H  
ATOM    963 1HH1 ARG A  58      31.652   3.452 -18.719  1.00  0.64           H  
ATOM    964 2HH1 ARG A  58      32.556   4.549 -19.756  1.00  0.64           H  
ATOM    965 1HH2 ARG A  58      31.957   2.807 -22.728  1.00  0.64           H  
ATOM    966 2HH2 ARG A  58      32.732   4.194 -21.995  1.00  0.64           H  
ATOM    967  N   GLN A  59      26.207   0.153 -15.897  1.00  0.64           N  
ATOM    968  CA  GLN A  59      25.187  -0.529 -15.106  1.00  0.64           C  
ATOM    969  C   GLN A  59      23.771  -0.408 -15.658  1.00  0.64           C  
ATOM    970  O   GLN A  59      22.814  -0.813 -14.998  1.00  0.64           O  
ATOM    971  CB  GLN A  59      25.247  -0.047 -13.660  1.00  0.64           C  
ATOM    972  CG  GLN A  59      26.520  -0.370 -12.976  1.00  0.64           C  
ATOM    973  CD  GLN A  59      26.697  -1.843 -12.801  1.00  0.64           C  
ATOM    974  OE1 GLN A  59      25.843  -2.483 -12.160  1.00  0.64           O  
ATOM    975  NE2 GLN A  59      27.771  -2.397 -13.369  1.00  0.64           N  
ATOM    976  H   GLN A  59      26.396   1.137 -15.702  1.00  0.64           H  
ATOM    977  HA  GLN A  59      25.439  -1.589 -15.097  1.00  0.64           H  
ATOM    978 1HB  GLN A  59      25.129   1.010 -13.626  1.00  0.64           H  
ATOM    979 2HB  GLN A  59      24.435  -0.495 -13.095  1.00  0.64           H  
ATOM    980 1HG  GLN A  59      27.319  -0.024 -13.602  1.00  0.64           H  
ATOM    981 2HG  GLN A  59      26.553   0.121 -12.002  1.00  0.64           H  
ATOM    982 1HE2 GLN A  59      27.936  -3.380 -13.290  1.00  0.64           H  
ATOM    983 2HE2 GLN A  59      28.424  -1.816 -13.911  1.00  0.64           H  
ATOM    984  N   TRP A  60      23.628   0.108 -16.875  1.00  0.64           N  
ATOM    985  CA  TRP A  60      22.302   0.259 -17.471  1.00  0.64           C  
ATOM    986  C   TRP A  60      21.624  -1.089 -17.688  1.00  0.64           C  
ATOM    987  O   TRP A  60      20.396  -1.194 -17.642  1.00  0.64           O  
ATOM    988  CB  TRP A  60      22.397   1.038 -18.781  1.00  0.64           C  
ATOM    989  CG  TRP A  60      22.601   2.507 -18.518  1.00  0.64           C  
ATOM    990  CD1 TRP A  60      23.708   3.281 -18.765  1.00  0.64           C  
ATOM    991  CD2 TRP A  60      21.637   3.379 -17.888  1.00  0.64           C  
ATOM    992  NE1 TRP A  60      23.481   4.574 -18.322  1.00  0.64           N  
ATOM    993  CE2 TRP A  60      22.229   4.640 -17.782  1.00  0.64           C  
ATOM    994  CE3 TRP A  60      20.340   3.190 -17.394  1.00  0.64           C  
ATOM    995  CZ2 TRP A  60      21.584   5.687 -17.194  1.00  0.64           C  
ATOM    996  CZ3 TRP A  60      19.698   4.262 -16.802  1.00  0.64           C  
ATOM    997  CH2 TRP A  60      20.318   5.467 -16.705  1.00  0.64           C  
ATOM    998  H   TRP A  60      24.448   0.411 -17.380  1.00  0.64           H  
ATOM    999  HA  TRP A  60      21.688   0.842 -16.787  1.00  0.64           H  
ATOM   1000 1HB  TRP A  60      23.229   0.665 -19.375  1.00  0.64           H  
ATOM   1001 2HB  TRP A  60      21.481   0.905 -19.364  1.00  0.64           H  
ATOM   1002  HD1 TRP A  60      24.630   2.930 -19.222  1.00  0.64           H  
ATOM   1003  HE1 TRP A  60      24.132   5.375 -18.347  1.00  0.64           H  
ATOM   1004  HE3 TRP A  60      19.857   2.217 -17.466  1.00  0.64           H  
ATOM   1005  HZ2 TRP A  60      22.049   6.651 -17.103  1.00  0.64           H  
ATOM   1006  HZ3 TRP A  60      18.692   4.119 -16.407  1.00  0.64           H  
ATOM   1007  HH2 TRP A  60      19.809   6.271 -16.229  1.00  0.64           H  
ATOM   1008  N   LYS A  61      22.408  -2.147 -17.888  1.00  0.64           N  
ATOM   1009  CA  LYS A  61      21.800  -3.461 -18.014  1.00  0.64           C  
ATOM   1010  C   LYS A  61      21.126  -3.808 -16.696  1.00  0.64           C  
ATOM   1011  O   LYS A  61      19.997  -4.294 -16.672  1.00  0.64           O  
ATOM   1012  CB  LYS A  61      22.820  -4.532 -18.383  1.00  0.64           C  
ATOM   1013  CG  LYS A  61      22.203  -5.903 -18.603  1.00  0.64           C  
ATOM   1014  CD  LYS A  61      23.231  -6.913 -19.083  1.00  0.64           C  
ATOM   1015  CE  LYS A  61      22.595  -8.275 -19.289  1.00  0.64           C  
ATOM   1016  NZ  LYS A  61      23.576  -9.276 -19.796  1.00  0.64           N  
ATOM   1017  H   LYS A  61      23.411  -2.036 -17.936  1.00  0.64           H  
ATOM   1018  HA  LYS A  61      21.027  -3.428 -18.778  1.00  0.64           H  
ATOM   1019 1HB  LYS A  61      23.344  -4.242 -19.294  1.00  0.64           H  
ATOM   1020 2HB  LYS A  61      23.562  -4.620 -17.588  1.00  0.64           H  
ATOM   1021 1HG  LYS A  61      21.764  -6.262 -17.662  1.00  0.64           H  
ATOM   1022 2HG  LYS A  61      21.407  -5.829 -19.343  1.00  0.64           H  
ATOM   1023 1HD  LYS A  61      23.666  -6.576 -20.026  1.00  0.64           H  
ATOM   1024 2HD  LYS A  61      24.025  -7.000 -18.342  1.00  0.64           H  
ATOM   1025 1HE  LYS A  61      22.185  -8.626 -18.340  1.00  0.64           H  
ATOM   1026 2HE  LYS A  61      21.784  -8.175 -20.003  1.00  0.64           H  
ATOM   1027 1HZ  LYS A  61      23.122 -10.175 -19.924  1.00  0.64           H  
ATOM   1028 2HZ  LYS A  61      23.946  -8.960 -20.681  1.00  0.64           H  
ATOM   1029 3HZ  LYS A  61      24.326  -9.375 -19.133  1.00  0.64           H  
ATOM   1030  N   ASN A  62      21.819  -3.532 -15.585  1.00  0.65           N  
ATOM   1031  CA  ASN A  62      21.276  -3.842 -14.274  1.00  0.65           C  
ATOM   1032  C   ASN A  62      20.076  -2.958 -13.959  1.00  0.65           C  
ATOM   1033  O   ASN A  62      19.114  -3.426 -13.353  1.00  0.65           O  
ATOM   1034  CB  ASN A  62      22.361  -3.781 -13.215  1.00  0.65           C  
ATOM   1035  CG  ASN A  62      23.274  -5.007 -13.317  1.00  0.65           C  
ATOM   1036  OD1 ASN A  62      22.837  -6.049 -13.818  1.00  0.65           O  
ATOM   1037  ND2 ASN A  62      24.504  -4.917 -12.869  1.00  0.65           N  
ATOM   1038  H   ASN A  62      22.728  -3.096 -15.654  1.00  0.65           H  
ATOM   1039  HA  ASN A  62      20.911  -4.869 -14.297  1.00  0.65           H  
ATOM   1040 1HB  ASN A  62      22.962  -2.875 -13.347  1.00  0.65           H  
ATOM   1041 2HB  ASN A  62      21.913  -3.739 -12.221  1.00  0.65           H  
ATOM   1042 1HD2 ASN A  62      25.111  -5.707 -12.927  1.00  0.65           H  
ATOM   1043 2HD2 ASN A  62      24.853  -4.056 -12.469  1.00  0.65           H  
ATOM   1044  N   VAL A  63      20.064  -1.714 -14.454  1.00  0.67           N  
ATOM   1045  CA  VAL A  63      18.888  -0.884 -14.207  1.00  0.67           C  
ATOM   1046  C   VAL A  63      17.699  -1.573 -14.852  1.00  0.67           C  
ATOM   1047  O   VAL A  63      16.658  -1.767 -14.224  1.00  0.67           O  
ATOM   1048  CB  VAL A  63      19.022   0.521 -14.838  1.00  0.67           C  
ATOM   1049  CG1 VAL A  63      17.682   1.268 -14.738  1.00  0.67           C  
ATOM   1050  CG2 VAL A  63      20.072   1.313 -14.123  1.00  0.67           C  
ATOM   1051  H   VAL A  63      20.885  -1.352 -14.937  1.00  0.67           H  
ATOM   1052  HA  VAL A  63      18.724  -0.798 -13.132  1.00  0.67           H  
ATOM   1053  HB  VAL A  63      19.280   0.415 -15.890  1.00  0.67           H  
ATOM   1054 1HG1 VAL A  63      17.778   2.248 -15.191  1.00  0.67           H  
ATOM   1055 2HG1 VAL A  63      16.905   0.705 -15.249  1.00  0.67           H  
ATOM   1056 3HG1 VAL A  63      17.412   1.378 -13.707  1.00  0.67           H  
ATOM   1057 1HG2 VAL A  63      20.157   2.293 -14.568  1.00  0.67           H  
ATOM   1058 2HG2 VAL A  63      19.772   1.411 -13.084  1.00  0.67           H  
ATOM   1059 3HG2 VAL A  63      21.028   0.800 -14.190  1.00  0.67           H  
ATOM   1060  N   TYR A  64      17.881  -1.984 -16.100  1.00  0.70           N  
ATOM   1061  CA  TYR A  64      16.835  -2.657 -16.839  1.00  0.70           C  
ATOM   1062  C   TYR A  64      16.366  -3.946 -16.150  1.00  0.70           C  
ATOM   1063  O   TYR A  64      15.155  -4.187 -16.021  1.00  0.70           O  
ATOM   1064  CB  TYR A  64      17.252  -2.865 -18.286  1.00  0.70           C  
ATOM   1065  CG  TYR A  64      16.238  -3.583 -19.033  1.00  0.70           C  
ATOM   1066  CD1 TYR A  64      15.027  -2.969 -19.338  1.00  0.70           C  
ATOM   1067  CD2 TYR A  64      16.493  -4.840 -19.441  1.00  0.70           C  
ATOM   1068  CE1 TYR A  64      14.068  -3.665 -20.026  1.00  0.70           C  
ATOM   1069  CE2 TYR A  64      15.562  -5.506 -20.133  1.00  0.70           C  
ATOM   1070  CZ  TYR A  64      14.355  -4.958 -20.431  1.00  0.70           C  
ATOM   1071  OH  TYR A  64      13.426  -5.728 -21.112  1.00  0.70           O  
ATOM   1072  H   TYR A  64      18.777  -1.806 -16.560  1.00  0.70           H  
ATOM   1073  HA  TYR A  64      15.981  -1.989 -16.867  1.00  0.70           H  
ATOM   1074 1HB  TYR A  64      17.425  -1.900 -18.764  1.00  0.70           H  
ATOM   1075 2HB  TYR A  64      18.183  -3.430 -18.329  1.00  0.70           H  
ATOM   1076  HD1 TYR A  64      14.833  -1.953 -19.011  1.00  0.70           H  
ATOM   1077  HD2 TYR A  64      17.452  -5.313 -19.207  1.00  0.70           H  
ATOM   1078  HE1 TYR A  64      13.111  -3.209 -20.247  1.00  0.70           H  
ATOM   1079  HE2 TYR A  64      15.765  -6.476 -20.446  1.00  0.70           H  
ATOM   1080  HH  TYR A  64      12.729  -5.157 -21.455  1.00  0.70           H  
ATOM   1081  N   ASP A  65      17.307  -4.783 -15.704  1.00  0.76           N  
ATOM   1082  CA  ASP A  65      16.914  -6.003 -15.007  1.00  0.76           C  
ATOM   1083  C   ASP A  65      16.099  -5.674 -13.740  1.00  0.76           C  
ATOM   1084  O   ASP A  65      15.121  -6.358 -13.428  1.00  0.76           O  
ATOM   1085  CB  ASP A  65      18.137  -6.841 -14.620  1.00  0.76           C  
ATOM   1086  CG  ASP A  65      18.828  -7.530 -15.804  1.00  0.76           C  
ATOM   1087  OD1 ASP A  65      18.262  -7.556 -16.867  1.00  0.76           O  
ATOM   1088  OD2 ASP A  65      19.895  -8.071 -15.610  1.00  0.76           O  
ATOM   1089  H   ASP A  65      18.293  -4.564 -15.855  1.00  0.76           H  
ATOM   1090  HA  ASP A  65      16.287  -6.595 -15.676  1.00  0.76           H  
ATOM   1091 1HB  ASP A  65      18.862  -6.193 -14.126  1.00  0.76           H  
ATOM   1092 2HB  ASP A  65      17.840  -7.600 -13.900  1.00  0.76           H  
ATOM   1093  N   GLU A  66      16.460  -4.597 -13.025  1.00  0.84           N  
ATOM   1094  CA  GLU A  66      15.726  -4.187 -11.819  1.00  0.84           C  
ATOM   1095  C   GLU A  66      14.308  -3.710 -12.139  1.00  0.84           C  
ATOM   1096  O   GLU A  66      13.422  -3.761 -11.282  1.00  0.84           O  
ATOM   1097  CB  GLU A  66      16.481  -3.125 -11.010  1.00  0.84           C  
ATOM   1098  CG  GLU A  66      17.745  -3.652 -10.300  1.00  0.84           C  
ATOM   1099  CD  GLU A  66      18.467  -2.612  -9.463  1.00  0.84           C  
ATOM   1100  OE1 GLU A  66      18.053  -1.480  -9.442  1.00  0.84           O  
ATOM   1101  OE2 GLU A  66      19.435  -2.968  -8.833  1.00  0.84           O  
ATOM   1102  H   GLU A  66      17.282  -4.059 -13.303  1.00  0.84           H  
ATOM   1103  HA  GLU A  66      15.636  -5.062 -11.177  1.00  0.84           H  
ATOM   1104 1HB  GLU A  66      16.789  -2.316 -11.674  1.00  0.84           H  
ATOM   1105 2HB  GLU A  66      15.819  -2.698 -10.258  1.00  0.84           H  
ATOM   1106 1HG  GLU A  66      17.452  -4.476  -9.651  1.00  0.84           H  
ATOM   1107 2HG  GLU A  66      18.427  -4.050 -11.043  1.00  0.84           H  
ATOM   1108  N   LEU A  67      14.069  -3.311 -13.391  1.00  0.94           N  
ATOM   1109  CA  LEU A  67      12.744  -2.870 -13.821  1.00  0.94           C  
ATOM   1110  C   LEU A  67      11.858  -4.094 -14.122  1.00  0.94           C  
ATOM   1111  O   LEU A  67      10.678  -3.947 -14.467  1.00  0.94           O  
ATOM   1112  CB  LEU A  67      12.817  -2.027 -15.109  1.00  0.94           C  
ATOM   1113  CG  LEU A  67      13.587  -0.754 -15.051  1.00  0.94           C  
ATOM   1114  CD1 LEU A  67      13.601  -0.155 -16.456  1.00  0.94           C  
ATOM   1115  CD2 LEU A  67      13.011   0.165 -13.996  1.00  0.94           C  
ATOM   1116  H   LEU A  67      14.856  -3.251 -14.042  1.00  0.94           H  
ATOM   1117  HA  LEU A  67      12.289  -2.287 -13.023  1.00  0.94           H  
ATOM   1118 1HB  LEU A  67      13.255  -2.636 -15.892  1.00  0.94           H  
ATOM   1119 2HB  LEU A  67      11.803  -1.780 -15.408  1.00  0.94           H  
ATOM   1120  HG  LEU A  67      14.586  -0.974 -14.795  1.00  0.94           H  
ATOM   1121 1HD1 LEU A  67      14.191   0.719 -16.475  1.00  0.94           H  
ATOM   1122 2HD1 LEU A  67      14.025  -0.867 -17.145  1.00  0.94           H  
ATOM   1123 3HD1 LEU A  67      12.585   0.080 -16.764  1.00  0.94           H  
ATOM   1124 1HD2 LEU A  67      13.595   1.056 -13.948  1.00  0.94           H  
ATOM   1125 2HD2 LEU A  67      11.978   0.414 -14.239  1.00  0.94           H  
ATOM   1126 3HD2 LEU A  67      13.047  -0.333 -13.027  1.00  0.94           H  
ATOM   1127  N   GLY A  68      12.431  -5.305 -14.008  1.00  1.07           N  
ATOM   1128  CA  GLY A  68      11.717  -6.544 -14.276  1.00  1.07           C  
ATOM   1129  C   GLY A  68      11.749  -6.958 -15.743  1.00  1.07           C  
ATOM   1130  O   GLY A  68      10.865  -7.688 -16.199  1.00  1.07           O  
ATOM   1131  H   GLY A  68      13.403  -5.392 -13.720  1.00  1.07           H  
ATOM   1132 1HA  GLY A  68      12.162  -7.335 -13.673  1.00  1.07           H  
ATOM   1133 2HA  GLY A  68      10.685  -6.442 -13.947  1.00  1.07           H  
ATOM   1134  N   GLY A  69      12.725  -6.462 -16.501  1.00  1.21           N  
ATOM   1135  CA  GLY A  69      12.801  -6.800 -17.913  1.00  1.21           C  
ATOM   1136  C   GLY A  69      13.656  -8.035 -18.235  1.00  1.21           C  
ATOM   1137  O   GLY A  69      14.000  -8.817 -17.346  1.00  1.21           O  
ATOM   1138  H   GLY A  69      13.440  -5.845 -16.109  1.00  1.21           H  
ATOM   1139 1HA  GLY A  69      11.795  -6.946 -18.305  1.00  1.21           H  
ATOM   1140 2HA  GLY A  69      13.197  -5.943 -18.415  1.00  1.21           H  
ATOM   1141  N   SER A  70      13.965  -8.222 -19.530  1.00  1.35           N  
ATOM   1142  CA  SER A  70      14.748  -9.381 -19.978  1.00  1.35           C  
ATOM   1143  C   SER A  70      16.253  -9.124 -20.131  1.00  1.35           C  
ATOM   1144  O   SER A  70      16.655  -8.431 -21.072  1.00  1.35           O  
ATOM   1145  CB  SER A  70      14.281  -9.878 -21.324  1.00  1.35           C  
ATOM   1146  OG  SER A  70      15.165 -10.888 -21.813  1.00  1.35           O  
ATOM   1147  H   SER A  70      13.661  -7.516 -20.201  1.00  1.35           H  
ATOM   1148  HA  SER A  70      14.549 -10.158 -19.255  1.00  1.35           H  
ATOM   1149 1HB  SER A  70      13.275 -10.283 -21.232  1.00  1.35           H  
ATOM   1150 2HB  SER A  70      14.241  -9.047 -22.028  1.00  1.35           H  
ATOM   1151  HG  SER A  70      14.741 -11.243 -22.604  1.00  1.35           H  
ATOM   1152  N   PRO A  71      17.120  -9.866 -19.429  1.00  1.45           N  
ATOM   1153  CA  PRO A  71      18.559  -9.715 -19.436  1.00  1.45           C  
ATOM   1154  C   PRO A  71      19.154 -10.107 -20.789  1.00  1.45           C  
ATOM   1155  O   PRO A  71      20.351  -9.926 -21.021  1.00  1.45           O  
ATOM   1156  CB  PRO A  71      19.010 -10.661 -18.319  1.00  1.45           C  
ATOM   1157  CG  PRO A  71      17.937 -11.712 -18.247  1.00  1.45           C  
ATOM   1158  CD  PRO A  71      16.649 -10.983 -18.577  1.00  1.45           C  
ATOM   1159  HA  PRO A  71      18.809  -8.671 -19.181  1.00  1.45           H  
ATOM   1160 1HB  PRO A  71      19.997 -11.075 -18.557  1.00  1.45           H  
ATOM   1161 2HB  PRO A  71      19.118 -10.091 -17.378  1.00  1.45           H  
ATOM   1162 1HG  PRO A  71      18.159 -12.523 -18.957  1.00  1.45           H  
ATOM   1163 2HG  PRO A  71      17.923 -12.160 -17.243  1.00  1.45           H  
ATOM   1164 1HD  PRO A  71      16.018 -11.685 -19.142  1.00  1.45           H  
ATOM   1165 2HD  PRO A  71      16.165 -10.596 -17.660  1.00  1.45           H  
ATOM   1166  N   GLY A  72      18.342 -10.713 -21.672  1.00  1.48           N  
ATOM   1167  CA  GLY A  72      18.847 -11.158 -22.958  1.00  1.48           C  
ATOM   1168  C   GLY A  72      18.853 -10.068 -24.037  1.00  1.48           C  
ATOM   1169  O   GLY A  72      19.285 -10.331 -25.161  1.00  1.48           O  
ATOM   1170  H   GLY A  72      17.341 -10.830 -21.495  1.00  1.48           H  
ATOM   1171 1HA  GLY A  72      19.858 -11.543 -22.830  1.00  1.48           H  
ATOM   1172 2HA  GLY A  72      18.239 -11.993 -23.301  1.00  1.48           H  
ATOM   1173  N   SER A  73      18.391  -8.850 -23.714  1.00  1.43           N  
ATOM   1174  CA  SER A  73      18.350  -7.805 -24.741  1.00  1.43           C  
ATOM   1175  C   SER A  73      19.083  -6.508 -24.391  1.00  1.43           C  
ATOM   1176  O   SER A  73      18.566  -5.623 -23.699  1.00  1.43           O  
ATOM   1177  CB  SER A  73      16.906  -7.491 -25.070  1.00  1.43           C  
ATOM   1178  OG  SER A  73      16.810  -6.435 -25.993  1.00  1.43           O  
ATOM   1179  H   SER A  73      18.029  -8.674 -22.773  1.00  1.43           H  
ATOM   1180  HA  SER A  73      18.817  -8.203 -25.641  1.00  1.43           H  
ATOM   1181 1HB  SER A  73      16.436  -8.382 -25.485  1.00  1.43           H  
ATOM   1182 2HB  SER A  73      16.368  -7.234 -24.155  1.00  1.43           H  
ATOM   1183  HG  SER A  73      15.937  -6.520 -26.395  1.00  1.43           H  
ATOM   1184  N   THR A  74      20.241  -6.323 -25.023  1.00  1.30           N  
ATOM   1185  CA  THR A  74      21.070  -5.148 -24.774  1.00  1.30           C  
ATOM   1186  C   THR A  74      20.412  -3.885 -25.334  1.00  1.30           C  
ATOM   1187  O   THR A  74      20.695  -2.767 -24.887  1.00  1.30           O  
ATOM   1188  CB  THR A  74      22.479  -5.354 -25.366  1.00  1.30           C  
ATOM   1189  OG1 THR A  74      22.389  -5.562 -26.781  1.00  1.30           O  
ATOM   1190  CG2 THR A  74      23.124  -6.571 -24.718  1.00  1.30           C  
ATOM   1191  H   THR A  74      20.587  -7.057 -25.628  1.00  1.30           H  
ATOM   1192  HA  THR A  74      21.174  -5.024 -23.696  1.00  1.30           H  
ATOM   1193  HB  THR A  74      23.091  -4.473 -25.172  1.00  1.30           H  
ATOM   1194  HG1 THR A  74      22.172  -4.731 -27.216  1.00  1.30           H  
ATOM   1195 1HG2 THR A  74      24.122  -6.719 -25.134  1.00  1.30           H  
ATOM   1196 2HG2 THR A  74      23.197  -6.413 -23.642  1.00  1.30           H  
ATOM   1197 3HG2 THR A  74      22.514  -7.454 -24.915  1.00  1.30           H  
ATOM   1198  N   SER A  75      19.495  -4.067 -26.284  1.00  1.15           N  
ATOM   1199  CA  SER A  75      18.759  -2.944 -26.835  1.00  1.15           C  
ATOM   1200  C   SER A  75      17.913  -2.328 -25.736  1.00  1.15           C  
ATOM   1201  O   SER A  75      17.741  -1.113 -25.679  1.00  1.15           O  
ATOM   1202  CB  SER A  75      17.861  -3.373 -27.977  1.00  1.15           C  
ATOM   1203  OG  SER A  75      18.609  -3.812 -29.081  1.00  1.15           O  
ATOM   1204  H   SER A  75      19.304  -5.007 -26.607  1.00  1.15           H  
ATOM   1205  HA  SER A  75      19.466  -2.196 -27.196  1.00  1.15           H  
ATOM   1206 1HB  SER A  75      17.204  -4.174 -27.637  1.00  1.15           H  
ATOM   1207 2HB  SER A  75      17.229  -2.537 -28.272  1.00  1.15           H  
ATOM   1208  HG  SER A  75      17.967  -4.019 -29.769  1.00  1.15           H  
ATOM   1209  N   ALA A  76      17.334  -3.171 -24.881  1.00  1.01           N  
ATOM   1210  CA  ALA A  76      16.491  -2.680 -23.814  1.00  1.01           C  
ATOM   1211  C   ALA A  76      17.312  -1.867 -22.832  1.00  1.01           C  
ATOM   1212  O   ALA A  76      16.865  -0.842 -22.303  1.00  1.01           O  
ATOM   1213  CB  ALA A  76      15.826  -3.813 -23.126  1.00  1.01           C  
ATOM   1214  H   ALA A  76      17.533  -4.169 -24.920  1.00  1.01           H  
ATOM   1215  HA  ALA A  76      15.729  -2.035 -24.248  1.00  1.01           H  
ATOM   1216 1HB  ALA A  76      15.215  -3.385 -22.391  1.00  1.01           H  
ATOM   1217 2HB  ALA A  76      15.224  -4.380 -23.833  1.00  1.01           H  
ATOM   1218 3HB  ALA A  76      16.572  -4.465 -22.679  1.00  1.01           H  
ATOM   1219  N   ALA A  77      18.542  -2.329 -22.584  1.00  0.89           N  
ATOM   1220  CA  ALA A  77      19.432  -1.595 -21.686  1.00  0.89           C  
ATOM   1221  C   ALA A  77      19.694  -0.200 -22.257  1.00  0.89           C  
ATOM   1222  O   ALA A  77      19.644   0.809 -21.540  1.00  0.89           O  
ATOM   1223  CB  ALA A  77      20.736  -2.342 -21.506  1.00  0.89           C  
ATOM   1224  H   ALA A  77      18.833  -3.208 -23.022  1.00  0.89           H  
ATOM   1225  HA  ALA A  77      18.940  -1.489 -20.719  1.00  0.89           H  
ATOM   1226 1HB  ALA A  77      21.380  -1.787 -20.824  1.00  0.89           H  
ATOM   1227 2HB  ALA A  77      20.530  -3.329 -21.097  1.00  0.89           H  
ATOM   1228 3HB  ALA A  77      21.234  -2.448 -22.462  1.00  0.89           H  
ATOM   1229  N   THR A  78      19.883  -0.150 -23.582  1.00  0.80           N  
ATOM   1230  CA  THR A  78      20.097   1.098 -24.299  1.00  0.80           C  
ATOM   1231  C   THR A  78      18.863   1.983 -24.220  1.00  0.80           C  
ATOM   1232  O   THR A  78      18.962   3.188 -23.978  1.00  0.80           O  
ATOM   1233  CB  THR A  78      20.451   0.851 -25.776  1.00  0.80           C  
ATOM   1234  OG1 THR A  78      21.678   0.104 -25.866  1.00  0.80           O  
ATOM   1235  CG2 THR A  78      20.586   2.171 -26.496  1.00  0.80           C  
ATOM   1236  H   THR A  78      19.924  -1.028 -24.104  1.00  0.80           H  
ATOM   1237  HA  THR A  78      20.925   1.628 -23.830  1.00  0.80           H  
ATOM   1238  HB  THR A  78      19.665   0.283 -26.248  1.00  0.80           H  
ATOM   1239  HG1 THR A  78      21.549  -0.772 -25.459  1.00  0.80           H  
ATOM   1240 1HG2 THR A  78      20.826   1.992 -27.542  1.00  0.80           H  
ATOM   1241 2HG2 THR A  78      19.643   2.708 -26.424  1.00  0.80           H  
ATOM   1242 3HG2 THR A  78      21.376   2.760 -26.037  1.00  0.80           H  
ATOM   1243  N   CYS A  79      17.691   1.384 -24.410  1.00  0.74           N  
ATOM   1244  CA  CYS A  79      16.444   2.125 -24.376  1.00  0.74           C  
ATOM   1245  C   CYS A  79      16.214   2.723 -22.991  1.00  0.74           C  
ATOM   1246  O   CYS A  79      15.753   3.861 -22.874  1.00  0.74           O  
ATOM   1247  CB  CYS A  79      15.284   1.208 -24.719  1.00  0.74           C  
ATOM   1248  SG  CYS A  79      15.292   0.636 -26.427  1.00  0.74           S  
ATOM   1249  H   CYS A  79      17.674   0.390 -24.624  1.00  0.74           H  
ATOM   1250  HA  CYS A  79      16.493   2.925 -25.109  1.00  0.74           H  
ATOM   1251 1HB  CYS A  79      15.296   0.341 -24.066  1.00  0.74           H  
ATOM   1252 2HB  CYS A  79      14.354   1.740 -24.545  1.00  0.74           H  
ATOM   1253  HG  CYS A  79      16.417  -0.111 -26.294  1.00  0.74           H  
ATOM   1254  N   THR A  80      16.578   1.972 -21.946  1.00  0.71           N  
ATOM   1255  CA  THR A  80      16.439   2.421 -20.569  1.00  0.71           C  
ATOM   1256  C   THR A  80      17.313   3.648 -20.357  1.00  0.71           C  
ATOM   1257  O   THR A  80      16.865   4.656 -19.797  1.00  0.71           O  
ATOM   1258  CB  THR A  80      16.832   1.298 -19.599  1.00  0.71           C  
ATOM   1259  OG1 THR A  80      15.964   0.178 -19.825  1.00  0.71           O  
ATOM   1260  CG2 THR A  80      16.701   1.749 -18.162  1.00  0.71           C  
ATOM   1261  H   THR A  80      16.933   1.031 -22.114  1.00  0.71           H  
ATOM   1262  HA  THR A  80      15.400   2.697 -20.389  1.00  0.71           H  
ATOM   1263  HB  THR A  80      17.858   0.995 -19.784  1.00  0.71           H  
ATOM   1264  HG1 THR A  80      16.159  -0.197 -20.721  1.00  0.71           H  
ATOM   1265 1HG2 THR A  80      16.980   0.921 -17.525  1.00  0.71           H  
ATOM   1266 2HG2 THR A  80      17.360   2.592 -17.982  1.00  0.71           H  
ATOM   1267 3HG2 THR A  80      15.676   2.041 -17.960  1.00  0.71           H  
ATOM   1268  N   ARG A  81      18.555   3.580 -20.850  1.00  0.69           N  
ATOM   1269  CA  ARG A  81      19.459   4.717 -20.785  1.00  0.69           C  
ATOM   1270  C   ARG A  81      18.850   5.931 -21.472  1.00  0.69           C  
ATOM   1271  O   ARG A  81      18.786   7.010 -20.884  1.00  0.69           O  
ATOM   1272  CB  ARG A  81      20.789   4.387 -21.443  1.00  0.69           C  
ATOM   1273  CG  ARG A  81      21.791   5.528 -21.479  1.00  0.69           C  
ATOM   1274  CD  ARG A  81      23.102   5.098 -22.046  1.00  0.69           C  
ATOM   1275  NE  ARG A  81      24.037   6.213 -22.183  1.00  0.69           N  
ATOM   1276  CZ  ARG A  81      25.343   6.089 -22.499  1.00  0.69           C  
ATOM   1277  NH1 ARG A  81      25.869   4.895 -22.692  1.00  0.69           N  
ATOM   1278  NH2 ARG A  81      26.101   7.165 -22.617  1.00  0.69           N  
ATOM   1279  H   ARG A  81      18.876   2.707 -21.273  1.00  0.69           H  
ATOM   1280  HA  ARG A  81      19.636   4.963 -19.741  1.00  0.69           H  
ATOM   1281 1HB  ARG A  81      21.246   3.545 -20.934  1.00  0.69           H  
ATOM   1282 2HB  ARG A  81      20.628   4.088 -22.464  1.00  0.69           H  
ATOM   1283 1HG  ARG A  81      21.395   6.315 -22.117  1.00  0.69           H  
ATOM   1284 2HG  ARG A  81      21.951   5.925 -20.478  1.00  0.69           H  
ATOM   1285 1HD  ARG A  81      23.554   4.353 -21.405  1.00  0.69           H  
ATOM   1286 2HD  ARG A  81      22.936   4.672 -23.033  1.00  0.69           H  
ATOM   1287  HE  ARG A  81      23.665   7.166 -22.047  1.00  0.69           H  
ATOM   1288 1HH1 ARG A  81      25.293   4.071 -22.603  1.00  0.69           H  
ATOM   1289 2HH1 ARG A  81      26.847   4.806 -22.930  1.00  0.69           H  
ATOM   1290 1HH2 ARG A  81      25.699   8.087 -22.477  1.00  0.69           H  
ATOM   1291 2HH2 ARG A  81      27.075   7.072 -22.852  1.00  0.69           H  
ATOM   1292  N   ARG A  82      18.352   5.744 -22.702  1.00  0.68           N  
ATOM   1293  CA  ARG A  82      17.763   6.837 -23.478  1.00  0.68           C  
ATOM   1294  C   ARG A  82      16.538   7.434 -22.791  1.00  0.68           C  
ATOM   1295  O   ARG A  82      16.331   8.650 -22.797  1.00  0.68           O  
ATOM   1296  CB  ARG A  82      17.365   6.334 -24.859  1.00  0.68           C  
ATOM   1297  CG  ARG A  82      18.526   6.026 -25.789  1.00  0.68           C  
ATOM   1298  CD  ARG A  82      18.058   5.404 -27.050  1.00  0.68           C  
ATOM   1299  NE  ARG A  82      19.152   5.125 -27.964  1.00  0.68           N  
ATOM   1300  CZ  ARG A  82      19.063   4.320 -29.040  1.00  0.68           C  
ATOM   1301  NH1 ARG A  82      17.929   3.715 -29.318  1.00  0.68           N  
ATOM   1302  NH2 ARG A  82      20.117   4.135 -29.816  1.00  0.68           N  
ATOM   1303  H   ARG A  82      18.419   4.817 -23.126  1.00  0.68           H  
ATOM   1304  HA  ARG A  82      18.517   7.617 -23.590  1.00  0.68           H  
ATOM   1305 1HB  ARG A  82      16.782   5.424 -24.753  1.00  0.68           H  
ATOM   1306 2HB  ARG A  82      16.731   7.074 -25.347  1.00  0.68           H  
ATOM   1307 1HG  ARG A  82      19.050   6.951 -26.031  1.00  0.68           H  
ATOM   1308 2HG  ARG A  82      19.214   5.341 -25.296  1.00  0.68           H  
ATOM   1309 1HD  ARG A  82      17.561   4.462 -26.818  1.00  0.68           H  
ATOM   1310 2HD  ARG A  82      17.357   6.071 -27.548  1.00  0.68           H  
ATOM   1311  HE  ARG A  82      20.042   5.570 -27.780  1.00  0.68           H  
ATOM   1312 1HH1 ARG A  82      17.123   3.852 -28.722  1.00  0.68           H  
ATOM   1313 2HH1 ARG A  82      17.862   3.111 -30.124  1.00  0.68           H  
ATOM   1314 1HH2 ARG A  82      20.989   4.599 -29.602  1.00  0.68           H  
ATOM   1315 2HH2 ARG A  82      20.050   3.532 -30.622  1.00  0.68           H  
ATOM   1316  N   HIS A  83      15.721   6.587 -22.174  1.00  0.68           N  
ATOM   1317  CA  HIS A  83      14.549   7.052 -21.453  1.00  0.68           C  
ATOM   1318  C   HIS A  83      14.994   7.983 -20.345  1.00  0.68           C  
ATOM   1319  O   HIS A  83      14.538   9.126 -20.243  1.00  0.68           O  
ATOM   1320  CB  HIS A  83      13.821   5.877 -20.813  1.00  0.68           C  
ATOM   1321  CG  HIS A  83      12.607   6.209 -20.057  1.00  0.68           C  
ATOM   1322  ND1 HIS A  83      11.385   6.362 -20.645  1.00  0.68           N  
ATOM   1323  CD2 HIS A  83      12.425   6.434 -18.747  1.00  0.68           C  
ATOM   1324  CE1 HIS A  83      10.492   6.624 -19.709  1.00  0.68           C  
ATOM   1325  NE2 HIS A  83      11.104   6.666 -18.561  1.00  0.68           N  
ATOM   1326  H   HIS A  83      15.907   5.586 -22.220  1.00  0.68           H  
ATOM   1327  HA  HIS A  83      13.876   7.589 -22.120  1.00  0.68           H  
ATOM   1328 1HB  HIS A  83      13.551   5.162 -21.590  1.00  0.68           H  
ATOM   1329 2HB  HIS A  83      14.492   5.361 -20.136  1.00  0.68           H  
ATOM   1330  HD2 HIS A  83      13.194   6.413 -17.975  1.00  0.68           H  
ATOM   1331  HE1 HIS A  83       9.435   6.765 -19.854  1.00  0.68           H  
ATOM   1332  HE2 HIS A  83      10.673   6.844 -17.667  1.00  0.68           H  
ATOM   1333  N   TYR A  84      15.914   7.477 -19.521  1.00  0.67           N  
ATOM   1334  CA  TYR A  84      16.428   8.217 -18.394  1.00  0.67           C  
ATOM   1335  C   TYR A  84      17.032   9.545 -18.847  1.00  0.67           C  
ATOM   1336  O   TYR A  84      16.682  10.610 -18.327  1.00  0.67           O  
ATOM   1337  CB  TYR A  84      17.493   7.407 -17.656  1.00  0.67           C  
ATOM   1338  CG  TYR A  84      18.030   8.158 -16.488  1.00  0.67           C  
ATOM   1339  CD1 TYR A  84      17.469   8.032 -15.235  1.00  0.67           C  
ATOM   1340  CD2 TYR A  84      19.053   9.006 -16.672  1.00  0.67           C  
ATOM   1341  CE1 TYR A  84      17.971   8.755 -14.185  1.00  0.67           C  
ATOM   1342  CE2 TYR A  84      19.514   9.714 -15.641  1.00  0.67           C  
ATOM   1343  CZ  TYR A  84      19.004   9.607 -14.422  1.00  0.67           C  
ATOM   1344  OH  TYR A  84      19.549  10.376 -13.453  1.00  0.67           O  
ATOM   1345  H   TYR A  84      16.265   6.531 -19.685  1.00  0.67           H  
ATOM   1346  HA  TYR A  84      15.604   8.428 -17.715  1.00  0.67           H  
ATOM   1347 1HB  TYR A  84      17.076   6.464 -17.310  1.00  0.67           H  
ATOM   1348 2HB  TYR A  84      18.316   7.177 -18.331  1.00  0.67           H  
ATOM   1349  HD1 TYR A  84      16.649   7.377 -15.082  1.00  0.67           H  
ATOM   1350  HD2 TYR A  84      19.501   9.126 -17.658  1.00  0.67           H  
ATOM   1351  HE1 TYR A  84      17.544   8.662 -13.187  1.00  0.67           H  
ATOM   1352  HE2 TYR A  84      20.317  10.388 -15.797  1.00  0.67           H  
ATOM   1353  HH  TYR A  84      19.224  10.150 -12.566  1.00  0.67           H  
ATOM   1354  N   GLU A  85      17.900   9.506 -19.859  1.00  0.67           N  
ATOM   1355  CA  GLU A  85      18.567  10.717 -20.323  1.00  0.67           C  
ATOM   1356  C   GLU A  85      17.590  11.781 -20.813  1.00  0.67           C  
ATOM   1357  O   GLU A  85      17.794  12.973 -20.573  1.00  0.67           O  
ATOM   1358  CB  GLU A  85      19.581  10.373 -21.423  1.00  0.67           C  
ATOM   1359  CG  GLU A  85      20.821   9.666 -20.894  1.00  0.67           C  
ATOM   1360  CD  GLU A  85      21.754   9.155 -21.953  1.00  0.67           C  
ATOM   1361  OE1 GLU A  85      21.387   9.116 -23.102  1.00  0.67           O  
ATOM   1362  OE2 GLU A  85      22.871   8.822 -21.604  1.00  0.67           O  
ATOM   1363  H   GLU A  85      18.132   8.611 -20.289  1.00  0.67           H  
ATOM   1364  HA  GLU A  85      19.123  11.127 -19.490  1.00  0.67           H  
ATOM   1365 1HB  GLU A  85      19.107   9.721 -22.160  1.00  0.67           H  
ATOM   1366 2HB  GLU A  85      19.893  11.282 -21.933  1.00  0.67           H  
ATOM   1367 1HG  GLU A  85      21.363  10.369 -20.273  1.00  0.67           H  
ATOM   1368 2HG  GLU A  85      20.508   8.837 -20.260  1.00  0.67           H  
ATOM   1369  N   ARG A  86      16.521  11.357 -21.483  1.00  0.67           N  
ATOM   1370  CA  ARG A  86      15.532  12.285 -22.006  1.00  0.67           C  
ATOM   1371  C   ARG A  86      14.533  12.810 -20.964  1.00  0.67           C  
ATOM   1372  O   ARG A  86      14.144  13.980 -21.015  1.00  0.67           O  
ATOM   1373  CB  ARG A  86      14.761  11.593 -23.114  1.00  0.67           C  
ATOM   1374  CG  ARG A  86      15.569  11.321 -24.368  1.00  0.67           C  
ATOM   1375  CD  ARG A  86      14.803  10.514 -25.349  1.00  0.67           C  
ATOM   1376  NE  ARG A  86      15.581  10.240 -26.549  1.00  0.67           N  
ATOM   1377  CZ  ARG A  86      15.184   9.438 -27.557  1.00  0.67           C  
ATOM   1378  NH1 ARG A  86      14.017   8.834 -27.502  1.00  0.67           N  
ATOM   1379  NH2 ARG A  86      15.969   9.262 -28.606  1.00  0.67           N  
ATOM   1380  H   ARG A  86      16.406  10.361 -21.677  1.00  0.67           H  
ATOM   1381  HA  ARG A  86      16.065  13.136 -22.429  1.00  0.67           H  
ATOM   1382 1HB  ARG A  86      14.394  10.631 -22.745  1.00  0.67           H  
ATOM   1383 2HB  ARG A  86      13.898  12.192 -23.391  1.00  0.67           H  
ATOM   1384 1HG  ARG A  86      15.835  12.267 -24.837  1.00  0.67           H  
ATOM   1385 2HG  ARG A  86      16.480  10.782 -24.107  1.00  0.67           H  
ATOM   1386 1HD  ARG A  86      14.534   9.560 -24.891  1.00  0.67           H  
ATOM   1387 2HD  ARG A  86      13.899  11.047 -25.639  1.00  0.67           H  
ATOM   1388  HE  ARG A  86      16.484  10.687 -26.632  1.00  0.67           H  
ATOM   1389 1HH1 ARG A  86      13.416   8.970 -26.701  1.00  0.67           H  
ATOM   1390 2HH1 ARG A  86      13.721   8.236 -28.260  1.00  0.67           H  
ATOM   1391 1HH2 ARG A  86      16.865   9.728 -28.650  1.00  0.67           H  
ATOM   1392 2HH2 ARG A  86      15.673   8.665 -29.364  1.00  0.67           H  
ATOM   1393  N   LEU A  87      14.096  11.948 -20.037  1.00  0.66           N  
ATOM   1394  CA  LEU A  87      13.071  12.336 -19.066  1.00  0.66           C  
ATOM   1395  C   LEU A  87      13.512  12.617 -17.632  1.00  0.66           C  
ATOM   1396  O   LEU A  87      12.859  13.395 -16.936  1.00  0.66           O  
ATOM   1397  CB  LEU A  87      11.960  11.297 -18.980  1.00  0.66           C  
ATOM   1398  CG  LEU A  87      10.817  11.461 -20.001  1.00  0.66           C  
ATOM   1399  CD1 LEU A  87      11.299  11.064 -21.379  1.00  0.66           C  
ATOM   1400  CD2 LEU A  87       9.645  10.654 -19.558  1.00  0.66           C  
ATOM   1401  H   LEU A  87      14.447  10.991 -20.035  1.00  0.66           H  
ATOM   1402  HA  LEU A  87      12.619  13.241 -19.449  1.00  0.66           H  
ATOM   1403 1HB  LEU A  87      12.395  10.302 -19.110  1.00  0.66           H  
ATOM   1404 2HB  LEU A  87      11.526  11.358 -17.993  1.00  0.66           H  
ATOM   1405  HG  LEU A  87      10.521  12.510 -20.047  1.00  0.66           H  
ATOM   1406 1HD1 LEU A  87      10.491  11.193 -22.098  1.00  0.66           H  
ATOM   1407 2HD1 LEU A  87      12.123  11.685 -21.664  1.00  0.66           H  
ATOM   1408 3HD1 LEU A  87      11.618  10.017 -21.368  1.00  0.66           H  
ATOM   1409 1HD2 LEU A  87       8.833  10.788 -20.265  1.00  0.66           H  
ATOM   1410 2HD2 LEU A  87       9.925   9.604 -19.507  1.00  0.66           H  
ATOM   1411 3HD2 LEU A  87       9.338  11.001 -18.584  1.00  0.66           H  
ATOM   1412  N   VAL A  88      14.530  11.923 -17.143  1.00  0.65           N  
ATOM   1413  CA  VAL A  88      14.895  12.032 -15.741  1.00  0.65           C  
ATOM   1414  C   VAL A  88      16.190  12.803 -15.522  1.00  0.65           C  
ATOM   1415  O   VAL A  88      16.273  13.641 -14.630  1.00  0.65           O  
ATOM   1416  CB  VAL A  88      15.033  10.654 -15.110  1.00  0.65           C  
ATOM   1417  CG1 VAL A  88      15.465  10.824 -13.703  1.00  0.65           C  
ATOM   1418  CG2 VAL A  88      13.753   9.928 -15.172  1.00  0.65           C  
ATOM   1419  H   VAL A  88      15.080  11.312 -17.737  1.00  0.65           H  
ATOM   1420  HA  VAL A  88      14.095  12.557 -15.219  1.00  0.65           H  
ATOM   1421  HB  VAL A  88      15.784  10.104 -15.641  1.00  0.65           H  
ATOM   1422 1HG1 VAL A  88      15.567   9.845 -13.261  1.00  0.65           H  
ATOM   1423 2HG1 VAL A  88      16.422  11.352 -13.670  1.00  0.65           H  
ATOM   1424 3HG1 VAL A  88      14.717  11.396 -13.158  1.00  0.65           H  
ATOM   1425 1HG2 VAL A  88      13.867   8.942 -14.717  1.00  0.65           H  
ATOM   1426 2HG2 VAL A  88      12.989  10.492 -14.636  1.00  0.65           H  
ATOM   1427 3HG2 VAL A  88      13.471   9.818 -16.218  1.00  0.65           H  
ATOM   1428  N   LEU A  89      17.213  12.530 -16.317  1.00  0.64           N  
ATOM   1429  CA  LEU A  89      18.496  13.200 -16.130  1.00  0.64           C  
ATOM   1430  C   LEU A  89      18.434  14.725 -15.956  1.00  0.64           C  
ATOM   1431  O   LEU A  89      19.060  15.230 -15.023  1.00  0.64           O  
ATOM   1432  CB  LEU A  89      19.433  12.866 -17.284  1.00  0.64           C  
ATOM   1433  CG  LEU A  89      20.769  13.524 -17.292  1.00  0.64           C  
ATOM   1434  CD1 LEU A  89      21.515  13.163 -16.048  1.00  0.64           C  
ATOM   1435  CD2 LEU A  89      21.504  13.016 -18.513  1.00  0.64           C  
ATOM   1436  H   LEU A  89      17.100  11.840 -17.054  1.00  0.64           H  
ATOM   1437  HA  LEU A  89      18.941  12.786 -15.223  1.00  0.64           H  
ATOM   1438 1HB  LEU A  89      19.595  11.823 -17.309  1.00  0.64           H  
ATOM   1439 2HB  LEU A  89      18.953  13.123 -18.210  1.00  0.64           H  
ATOM   1440  HG  LEU A  89      20.661  14.608 -17.339  1.00  0.64           H  
ATOM   1441 1HD1 LEU A  89      22.499  13.611 -16.058  1.00  0.64           H  
ATOM   1442 2HD1 LEU A  89      20.964  13.512 -15.175  1.00  0.64           H  
ATOM   1443 3HD1 LEU A  89      21.609  12.115 -16.010  1.00  0.64           H  
ATOM   1444 1HD2 LEU A  89      22.489  13.452 -18.567  1.00  0.64           H  
ATOM   1445 2HD2 LEU A  89      21.595  11.936 -18.445  1.00  0.64           H  
ATOM   1446 3HD2 LEU A  89      20.939  13.276 -19.411  1.00  0.64           H  
ATOM   1447  N   PRO A  90      17.722  15.530 -16.788  1.00  0.63           N  
ATOM   1448  CA  PRO A  90      17.663  16.967 -16.595  1.00  0.63           C  
ATOM   1449  C   PRO A  90      16.994  17.338 -15.265  1.00  0.63           C  
ATOM   1450  O   PRO A  90      17.259  18.407 -14.709  1.00  0.63           O  
ATOM   1451  CB  PRO A  90      16.863  17.435 -17.825  1.00  0.63           C  
ATOM   1452  CG  PRO A  90      16.088  16.219 -18.287  1.00  0.63           C  
ATOM   1453  CD  PRO A  90      16.995  15.058 -18.011  1.00  0.63           C  
ATOM   1454  HA  PRO A  90      18.685  17.367 -16.630  1.00  0.63           H  
ATOM   1455 1HB  PRO A  90      16.223  18.268 -17.562  1.00  0.63           H  
ATOM   1456 2HB  PRO A  90      17.555  17.804 -18.595  1.00  0.63           H  
ATOM   1457 1HG  PRO A  90      15.143  16.140 -17.730  1.00  0.63           H  
ATOM   1458 2HG  PRO A  90      15.817  16.300 -19.353  1.00  0.63           H  
ATOM   1459 1HD  PRO A  90      16.355  14.215 -17.878  1.00  0.63           H  
ATOM   1460 2HD  PRO A  90      17.688  14.918 -18.849  1.00  0.63           H  
ATOM   1461  N   PHE A  91      16.168  16.438 -14.724  1.00  0.63           N  
ATOM   1462  CA  PHE A  91      15.493  16.669 -13.463  1.00  0.63           C  
ATOM   1463  C   PHE A  91      16.488  16.444 -12.359  1.00  0.63           C  
ATOM   1464  O   PHE A  91      16.606  17.261 -11.450  1.00  0.63           O  
ATOM   1465  CB  PHE A  91      14.296  15.752 -13.282  1.00  0.63           C  
ATOM   1466  CG  PHE A  91      13.583  15.942 -11.977  1.00  0.63           C  
ATOM   1467  CD1 PHE A  91      12.769  17.033 -11.771  1.00  0.63           C  
ATOM   1468  CD2 PHE A  91      13.708  14.999 -10.958  1.00  0.63           C  
ATOM   1469  CE1 PHE A  91      12.086  17.194 -10.587  1.00  0.63           C  
ATOM   1470  CE2 PHE A  91      13.028  15.157  -9.772  1.00  0.63           C  
ATOM   1471  CZ  PHE A  91      12.216  16.253  -9.584  1.00  0.63           C  
ATOM   1472  H   PHE A  91      16.014  15.540 -15.166  1.00  0.63           H  
ATOM   1473  HA  PHE A  91      15.152  17.704 -13.425  1.00  0.63           H  
ATOM   1474 1HB  PHE A  91      13.587  15.921 -14.092  1.00  0.63           H  
ATOM   1475 2HB  PHE A  91      14.605  14.722 -13.333  1.00  0.63           H  
ATOM   1476  HD1 PHE A  91      12.670  17.758 -12.557  1.00  0.63           H  
ATOM   1477  HD2 PHE A  91      14.349  14.128 -11.114  1.00  0.63           H  
ATOM   1478  HE1 PHE A  91      11.440  18.063 -10.446  1.00  0.63           H  
ATOM   1479  HE2 PHE A  91      13.129  14.414  -8.981  1.00  0.63           H  
ATOM   1480  HZ  PHE A  91      11.678  16.375  -8.647  1.00  0.63           H  
ATOM   1481  N   GLU A  92      17.201  15.315 -12.434  1.00  0.64           N  
ATOM   1482  CA  GLU A  92      18.193  14.975 -11.423  1.00  0.64           C  
ATOM   1483  C   GLU A  92      19.216  16.107 -11.345  1.00  0.64           C  
ATOM   1484  O   GLU A  92      19.626  16.518 -10.257  1.00  0.64           O  
ATOM   1485  CB  GLU A  92      18.857  13.619 -11.742  1.00  0.64           C  
ATOM   1486  CG  GLU A  92      19.909  13.131 -10.695  1.00  0.64           C  
ATOM   1487  CD  GLU A  92      20.416  11.689 -10.950  1.00  0.64           C  
ATOM   1488  OE1 GLU A  92      19.576  10.812 -11.042  1.00  0.64           O  
ATOM   1489  OE2 GLU A  92      21.622  11.479 -11.051  1.00  0.64           O  
ATOM   1490  H   GLU A  92      17.041  14.693 -13.225  1.00  0.64           H  
ATOM   1491  HA  GLU A  92      17.693  14.889 -10.459  1.00  0.64           H  
ATOM   1492 1HB  GLU A  92      18.085  12.852 -11.833  1.00  0.64           H  
ATOM   1493 2HB  GLU A  92      19.357  13.685 -12.711  1.00  0.64           H  
ATOM   1494 1HG  GLU A  92      20.758  13.813 -10.719  1.00  0.64           H  
ATOM   1495 2HG  GLU A  92      19.462  13.186  -9.702  1.00  0.64           H  
ATOM   1496  N   ARG A  93      19.602  16.651 -12.502  1.00  0.68           N  
ATOM   1497  CA  ARG A  93      20.525  17.774 -12.520  1.00  0.68           C  
ATOM   1498  C   ARG A  93      19.926  19.033 -11.873  1.00  0.68           C  
ATOM   1499  O   ARG A  93      20.619  19.740 -11.148  1.00  0.68           O  
ATOM   1500  CB  ARG A  93      20.968  18.056 -13.943  1.00  0.68           C  
ATOM   1501  CG  ARG A  93      21.920  17.001 -14.507  1.00  0.68           C  
ATOM   1502  CD  ARG A  93      22.246  17.229 -15.930  1.00  0.68           C  
ATOM   1503  NE  ARG A  93      23.262  16.297 -16.393  1.00  0.68           N  
ATOM   1504  CZ  ARG A  93      23.603  16.095 -17.678  1.00  0.68           C  
ATOM   1505  NH1 ARG A  93      22.986  16.752 -18.634  1.00  0.68           N  
ATOM   1506  NH2 ARG A  93      24.561  15.232 -17.974  1.00  0.68           N  
ATOM   1507  H   ARG A  93      19.261  16.260 -13.383  1.00  0.68           H  
ATOM   1508  HA  ARG A  93      21.409  17.491 -11.948  1.00  0.68           H  
ATOM   1509 1HB  ARG A  93      20.092  18.092 -14.590  1.00  0.68           H  
ATOM   1510 2HB  ARG A  93      21.458  19.026 -13.993  1.00  0.68           H  
ATOM   1511 1HG  ARG A  93      22.848  17.010 -13.937  1.00  0.68           H  
ATOM   1512 2HG  ARG A  93      21.453  16.019 -14.419  1.00  0.68           H  
ATOM   1513 1HD  ARG A  93      21.347  17.078 -16.530  1.00  0.68           H  
ATOM   1514 2HD  ARG A  93      22.617  18.242 -16.070  1.00  0.68           H  
ATOM   1515  HE  ARG A  93      23.760  15.768 -15.690  1.00  0.68           H  
ATOM   1516 1HH1 ARG A  93      22.255  17.409 -18.403  1.00  0.68           H  
ATOM   1517 2HH1 ARG A  93      23.243  16.600 -19.598  1.00  0.68           H  
ATOM   1518 1HH2 ARG A  93      25.040  14.732 -17.234  1.00  0.68           H  
ATOM   1519 2HH2 ARG A  93      24.820  15.075 -18.937  1.00  0.68           H  
ATOM   1520  N   GLN A  94      18.631  19.301 -12.103  1.00  0.75           N  
ATOM   1521  CA  GLN A  94      17.958  20.443 -11.472  1.00  0.75           C  
ATOM   1522  C   GLN A  94      17.841  20.259  -9.950  1.00  0.75           C  
ATOM   1523  O   GLN A  94      17.937  21.214  -9.175  1.00  0.75           O  
ATOM   1524  CB  GLN A  94      16.536  20.581 -12.035  1.00  0.75           C  
ATOM   1525  CG  GLN A  94      15.746  21.808 -11.569  1.00  0.75           C  
ATOM   1526  CD  GLN A  94      16.290  23.131 -12.073  1.00  0.75           C  
ATOM   1527  OE1 GLN A  94      16.432  23.320 -13.293  1.00  0.75           O  
ATOM   1528  NE2 GLN A  94      16.585  24.049 -11.160  1.00  0.75           N  
ATOM   1529  H   GLN A  94      18.097  18.722 -12.751  1.00  0.75           H  
ATOM   1530  HA  GLN A  94      18.532  21.344 -11.672  1.00  0.75           H  
ATOM   1531 1HB  GLN A  94      16.596  20.595 -13.118  1.00  0.75           H  
ATOM   1532 2HB  GLN A  94      15.955  19.701 -11.764  1.00  0.75           H  
ATOM   1533 1HG  GLN A  94      14.720  21.709 -11.897  1.00  0.75           H  
ATOM   1534 2HG  GLN A  94      15.779  21.827 -10.479  1.00  0.75           H  
ATOM   1535 1HE2 GLN A  94      16.945  24.941 -11.432  1.00  0.75           H  
ATOM   1536 2HE2 GLN A  94      16.450  23.845 -10.188  1.00  0.75           H  
ATOM   1537  N   LEU A  95      17.597  19.015  -9.548  1.00  0.85           N  
ATOM   1538  CA  LEU A  95      17.372  18.591  -8.172  1.00  0.85           C  
ATOM   1539  C   LEU A  95      18.617  18.631  -7.282  1.00  0.85           C  
ATOM   1540  O   LEU A  95      18.570  19.131  -6.156  1.00  0.85           O  
ATOM   1541  CB  LEU A  95      16.827  17.158  -8.212  1.00  0.85           C  
ATOM   1542  CG  LEU A  95      16.497  16.475  -6.917  1.00  0.85           C  
ATOM   1543  CD1 LEU A  95      15.399  17.246  -6.213  1.00  0.85           C  
ATOM   1544  CD2 LEU A  95      16.073  15.037  -7.230  1.00  0.85           C  
ATOM   1545  H   LEU A  95      17.527  18.300 -10.266  1.00  0.85           H  
ATOM   1546  HA  LEU A  95      16.621  19.250  -7.740  1.00  0.85           H  
ATOM   1547 1HB  LEU A  95      15.927  17.153  -8.829  1.00  0.85           H  
ATOM   1548 2HB  LEU A  95      17.565  16.543  -8.708  1.00  0.85           H  
ATOM   1549  HG  LEU A  95      17.375  16.462  -6.270  1.00  0.85           H  
ATOM   1550 1HD1 LEU A  95      15.155  16.755  -5.271  1.00  0.85           H  
ATOM   1551 2HD1 LEU A  95      15.740  18.263  -6.014  1.00  0.85           H  
ATOM   1552 3HD1 LEU A  95      14.514  17.275  -6.850  1.00  0.85           H  
ATOM   1553 1HD2 LEU A  95      15.829  14.515  -6.305  1.00  0.85           H  
ATOM   1554 2HD2 LEU A  95      15.205  15.051  -7.875  1.00  0.85           H  
ATOM   1555 3HD2 LEU A  95      16.890  14.518  -7.736  1.00  0.85           H  
ATOM   1556  N   ARG A  96      19.721  18.065  -7.765  1.00  0.99           N  
ATOM   1557  CA  ARG A  96      20.939  17.976  -6.968  1.00  0.99           C  
ATOM   1558  C   ARG A  96      21.746  19.273  -6.930  1.00  0.99           C  
ATOM   1559  O   ARG A  96      21.824  20.012  -7.908  1.00  0.99           O  
ATOM   1560  CB  ARG A  96      21.818  16.846  -7.484  1.00  0.99           C  
ATOM   1561  CG  ARG A  96      21.231  15.445  -7.284  1.00  0.99           C  
ATOM   1562  CD  ARG A  96      22.161  14.371  -7.748  1.00  0.99           C  
ATOM   1563  NE  ARG A  96      21.609  13.035  -7.527  1.00  0.99           N  
ATOM   1564  CZ  ARG A  96      21.741  12.331  -6.383  1.00  0.99           C  
ATOM   1565  NH1 ARG A  96      22.412  12.839  -5.373  1.00  0.99           N  
ATOM   1566  NH2 ARG A  96      21.198  11.131  -6.269  1.00  0.99           N  
ATOM   1567  H   ARG A  96      19.707  17.662  -8.702  1.00  0.99           H  
ATOM   1568  HA  ARG A  96      20.649  17.731  -5.947  1.00  0.99           H  
ATOM   1569 1HB  ARG A  96      21.978  16.981  -8.556  1.00  0.99           H  
ATOM   1570 2HB  ARG A  96      22.790  16.882  -6.995  1.00  0.99           H  
ATOM   1571 1HG  ARG A  96      21.013  15.286  -6.229  1.00  0.99           H  
ATOM   1572 2HG  ARG A  96      20.305  15.363  -7.863  1.00  0.99           H  
ATOM   1573 1HD  ARG A  96      22.338  14.490  -8.818  1.00  0.99           H  
ATOM   1574 2HD  ARG A  96      23.105  14.445  -7.214  1.00  0.99           H  
ATOM   1575  HE  ARG A  96      21.089  12.611  -8.290  1.00  0.99           H  
ATOM   1576 1HH1 ARG A  96      22.830  13.754  -5.454  1.00  0.99           H  
ATOM   1577 2HH1 ARG A  96      22.511  12.312  -4.517  1.00  0.99           H  
ATOM   1578 1HH2 ARG A  96      20.674  10.732  -7.038  1.00  0.99           H  
ATOM   1579 2HH2 ARG A  96      21.299  10.610  -5.409  1.00  0.99           H  
ATOM   1580  N   GLY A  97      22.407  19.517  -5.802  1.00  1.14           N  
ATOM   1581  CA  GLY A  97      23.270  20.684  -5.658  1.00  1.14           C  
ATOM   1582  C   GLY A  97      23.437  21.065  -4.193  1.00  1.14           C  
ATOM   1583  O   GLY A  97      23.112  20.278  -3.303  1.00  1.14           O  
ATOM   1584  H   GLY A  97      22.301  18.884  -5.023  1.00  1.14           H  
ATOM   1585 1HA  GLY A  97      24.245  20.474  -6.099  1.00  1.14           H  
ATOM   1586 2HA  GLY A  97      22.842  21.521  -6.208  1.00  1.14           H  
ENDMDL

REMARK ID 697739 DOMAINID 688257 MODEL 4 Dre_ARID5A_ARID
MODEL     4
ATOM      1  N   ASP A   1      -0.131  -0.147  -0.707  1.00  2.17           N  
ATOM      2  CA  ASP A   1       1.290  -0.186  -0.366  1.00  2.17           C  
ATOM      3  C   ASP A   1       1.827   1.206  -0.020  1.00  2.17           C  
ATOM      4  O   ASP A   1       1.170   2.231  -0.239  1.00  2.17           O  
ATOM      5  CB  ASP A   1       2.092  -0.829  -1.514  1.00  2.17           C  
ATOM      6  CG  ASP A   1       3.475  -1.415  -1.093  1.00  2.17           C  
ATOM      7  OD1 ASP A   1       3.864  -1.228   0.043  1.00  2.17           O  
ATOM      8  OD2 ASP A   1       4.107  -2.035  -1.913  1.00  2.17           O  
ATOM      9 1H   ASP A   1      -0.617  -0.882  -0.214  1.00  2.17           H  
ATOM     10 2H   ASP A   1      -0.523   0.746  -0.448  1.00  2.17           H  
ATOM     11 3H   ASP A   1      -0.244  -0.283  -1.703  1.00  2.17           H  
ATOM     12  HA  ASP A   1       1.410  -0.817   0.516  1.00  2.17           H  
ATOM     13 1HB  ASP A   1       1.501  -1.632  -1.953  1.00  2.17           H  
ATOM     14 2HB  ASP A   1       2.255  -0.087  -2.294  1.00  2.17           H  
ATOM     15  N   GLN A   2       3.033   1.238   0.530  1.00  1.81           N  
ATOM     16  CA  GLN A   2       3.641   2.493   0.971  1.00  1.81           C  
ATOM     17  C   GLN A   2       3.878   3.468  -0.174  1.00  1.81           C  
ATOM     18  O   GLN A   2       3.651   4.668  -0.016  1.00  1.81           O  
ATOM     19  CB  GLN A   2       4.971   2.223   1.672  1.00  1.81           C  
ATOM     20  CG  GLN A   2       4.836   1.534   3.018  1.00  1.81           C  
ATOM     21  CD  GLN A   2       6.183   1.242   3.669  1.00  1.81           C  
ATOM     22  OE1 GLN A   2       7.222   1.174   3.003  1.00  1.81           O  
ATOM     23  NE2 GLN A   2       6.171   1.067   4.986  1.00  1.81           N  
ATOM     24  H   GLN A   2       3.527   0.352   0.654  1.00  1.81           H  
ATOM     25  HA  GLN A   2       2.965   2.967   1.682  1.00  1.81           H  
ATOM     26 1HB  GLN A   2       5.590   1.587   1.035  1.00  1.81           H  
ATOM     27 2HB  GLN A   2       5.504   3.160   1.817  1.00  1.81           H  
ATOM     28 1HG  GLN A   2       4.259   2.171   3.686  1.00  1.81           H  
ATOM     29 2HG  GLN A   2       4.318   0.584   2.864  1.00  1.81           H  
ATOM     30 1HE2 GLN A   2       7.023   0.873   5.474  1.00  1.81           H  
ATOM     31 2HE2 GLN A   2       5.310   1.130   5.492  1.00  1.81           H  
ATOM     32  N   SER A   3       4.285   2.961  -1.340  1.00  1.46           N  
ATOM     33  CA  SER A   3       4.529   3.839  -2.481  1.00  1.46           C  
ATOM     34  C   SER A   3       3.245   4.522  -2.914  1.00  1.46           C  
ATOM     35  O   SER A   3       3.251   5.702  -3.249  1.00  1.46           O  
ATOM     36  CB  SER A   3       5.127   3.069  -3.635  1.00  1.46           C  
ATOM     37  OG  SER A   3       6.417   2.624  -3.321  1.00  1.46           O  
ATOM     38  H   SER A   3       4.447   1.965  -1.419  1.00  1.46           H  
ATOM     39  HA  SER A   3       5.239   4.611  -2.179  1.00  1.46           H  
ATOM     40 1HB  SER A   3       4.491   2.215  -3.867  1.00  1.46           H  
ATOM     41 2HB  SER A   3       5.157   3.701  -4.518  1.00  1.46           H  
ATOM     42  HG  SER A   3       6.925   3.416  -3.117  1.00  1.46           H  
ATOM     43  N   GLU A   4       2.136   3.784  -2.905  1.00  1.17           N  
ATOM     44  CA  GLU A   4       0.848   4.363  -3.265  1.00  1.17           C  
ATOM     45  C   GLU A   4       0.486   5.479  -2.295  1.00  1.17           C  
ATOM     46  O   GLU A   4       0.007   6.541  -2.697  1.00  1.17           O  
ATOM     47  CB  GLU A   4      -0.250   3.305  -3.285  1.00  1.17           C  
ATOM     48  CG  GLU A   4      -1.624   3.846  -3.660  1.00  1.17           C  
ATOM     49  CD  GLU A   4      -2.685   2.770  -3.755  1.00  1.17           C  
ATOM     50  OE1 GLU A   4      -2.350   1.608  -3.661  1.00  1.17           O  
ATOM     51  OE2 GLU A   4      -3.841   3.123  -3.901  1.00  1.17           O  
ATOM     52  H   GLU A   4       2.190   2.819  -2.619  1.00  1.17           H  
ATOM     53  HA  GLU A   4       0.928   4.792  -4.264  1.00  1.17           H  
ATOM     54 1HB  GLU A   4       0.014   2.521  -3.995  1.00  1.17           H  
ATOM     55 2HB  GLU A   4      -0.326   2.844  -2.303  1.00  1.17           H  
ATOM     56 1HG  GLU A   4      -1.923   4.571  -2.904  1.00  1.17           H  
ATOM     57 2HG  GLU A   4      -1.551   4.369  -4.615  1.00  1.17           H  
ATOM     58  N   SER A   5       0.732   5.255  -1.002  1.00  0.94           N  
ATOM     59  CA  SER A   5       0.427   6.290  -0.030  1.00  0.94           C  
ATOM     60  C   SER A   5       1.274   7.535  -0.304  1.00  0.94           C  
ATOM     61  O   SER A   5       0.769   8.666  -0.259  1.00  0.94           O  
ATOM     62  CB  SER A   5       0.676   5.781   1.376  1.00  0.94           C  
ATOM     63  OG  SER A   5      -0.212   4.748   1.701  1.00  0.94           O  
ATOM     64  H   SER A   5       1.109   4.355  -0.700  1.00  0.94           H  
ATOM     65  HA  SER A   5      -0.625   6.559  -0.127  1.00  0.94           H  
ATOM     66 1HB  SER A   5       1.699   5.422   1.458  1.00  0.94           H  
ATOM     67 2HB  SER A   5       0.561   6.601   2.081  1.00  0.94           H  
ATOM     68  HG  SER A   5      -0.003   4.025   1.093  1.00  0.94           H  
ATOM     69  N   GLU A   6       2.563   7.335  -0.618  1.00  0.79           N  
ATOM     70  CA  GLU A   6       3.445   8.461  -0.915  1.00  0.79           C  
ATOM     71  C   GLU A   6       2.954   9.203  -2.163  1.00  0.79           C  
ATOM     72  O   GLU A   6       2.903  10.439  -2.177  1.00  0.79           O  
ATOM     73  CB  GLU A   6       4.899   8.004  -1.103  1.00  0.79           C  
ATOM     74  CG  GLU A   6       5.890   9.174  -1.274  1.00  0.79           C  
ATOM     75  CD  GLU A   6       7.359   8.759  -1.453  1.00  0.79           C  
ATOM     76  OE1 GLU A   6       7.656   7.591  -1.392  1.00  0.79           O  
ATOM     77  OE2 GLU A   6       8.176   9.630  -1.692  1.00  0.79           O  
ATOM     78  H   GLU A   6       2.934   6.383  -0.625  1.00  0.79           H  
ATOM     79  HA  GLU A   6       3.413   9.152  -0.073  1.00  0.79           H  
ATOM     80 1HB  GLU A   6       5.208   7.404  -0.247  1.00  0.79           H  
ATOM     81 2HB  GLU A   6       4.969   7.370  -1.989  1.00  0.79           H  
ATOM     82 1HG  GLU A   6       5.572   9.771  -2.114  1.00  0.79           H  
ATOM     83 2HG  GLU A   6       5.816   9.801  -0.387  1.00  0.79           H  
ATOM     84  N   GLU A   7       2.559   8.445  -3.193  1.00  0.70           N  
ATOM     85  CA  GLU A   7       2.055   9.002  -4.442  1.00  0.70           C  
ATOM     86  C   GLU A   7       0.825   9.854  -4.227  1.00  0.70           C  
ATOM     87  O   GLU A   7       0.774  11.012  -4.655  1.00  0.70           O  
ATOM     88  CB  GLU A   7       1.711   7.865  -5.424  1.00  0.70           C  
ATOM     89  CG  GLU A   7       1.107   8.308  -6.756  1.00  0.70           C  
ATOM     90  CD  GLU A   7       0.789   7.154  -7.695  1.00  0.70           C  
ATOM     91  OE1 GLU A   7       1.695   6.467  -8.120  1.00  0.70           O  
ATOM     92  OE2 GLU A   7      -0.369   6.969  -7.993  1.00  0.70           O  
ATOM     93  H   GLU A   7       2.641   7.434  -3.114  1.00  0.70           H  
ATOM     94  HA  GLU A   7       2.822   9.626  -4.872  1.00  0.70           H  
ATOM     95 1HB  GLU A   7       2.611   7.289  -5.631  1.00  0.70           H  
ATOM     96 2HB  GLU A   7       1.007   7.190  -4.954  1.00  0.70           H  
ATOM     97 1HG  GLU A   7       0.185   8.827  -6.537  1.00  0.70           H  
ATOM     98 2HG  GLU A   7       1.761   8.996  -7.242  1.00  0.70           H  
ATOM     99  N   ARG A   8      -0.155   9.305  -3.515  1.00  0.65           N  
ATOM    100  CA  ARG A   8      -1.384  10.025  -3.248  1.00  0.65           C  
ATOM    101  C   ARG A   8      -1.120  11.272  -2.411  1.00  0.65           C  
ATOM    102  O   ARG A   8      -1.713  12.333  -2.654  1.00  0.65           O  
ATOM    103  CB  ARG A   8      -2.377   9.111  -2.544  1.00  0.65           C  
ATOM    104  CG  ARG A   8      -2.981   8.014  -3.434  1.00  0.65           C  
ATOM    105  CD  ARG A   8      -3.957   7.164  -2.691  1.00  0.65           C  
ATOM    106  NE  ARG A   8      -4.502   6.085  -3.520  1.00  0.65           N  
ATOM    107  CZ  ARG A   8      -5.529   6.198  -4.368  1.00  0.65           C  
ATOM    108  NH1 ARG A   8      -6.160   7.344  -4.535  1.00  0.65           N  
ATOM    109  NH2 ARG A   8      -5.886   5.123  -5.029  1.00  0.65           N  
ATOM    110  H   ARG A   8      -0.051   8.349  -3.175  1.00  0.65           H  
ATOM    111  HA  ARG A   8      -1.813  10.332  -4.201  1.00  0.65           H  
ATOM    112 1HB  ARG A   8      -1.869   8.609  -1.717  1.00  0.65           H  
ATOM    113 2HB  ARG A   8      -3.192   9.699  -2.125  1.00  0.65           H  
ATOM    114 1HG  ARG A   8      -3.492   8.472  -4.278  1.00  0.65           H  
ATOM    115 2HG  ARG A   8      -2.180   7.370  -3.805  1.00  0.65           H  
ATOM    116 1HD  ARG A   8      -3.451   6.711  -1.836  1.00  0.65           H  
ATOM    117 2HD  ARG A   8      -4.783   7.778  -2.342  1.00  0.65           H  
ATOM    118  HE  ARG A   8      -4.079   5.146  -3.463  1.00  0.65           H  
ATOM    119 1HH1 ARG A   8      -5.869   8.160  -4.016  1.00  0.65           H  
ATOM    120 2HH1 ARG A   8      -6.932   7.405  -5.181  1.00  0.65           H  
ATOM    121 1HH2 ARG A   8      -5.357   4.255  -4.854  1.00  0.65           H  
ATOM    122 2HH2 ARG A   8      -6.653   5.148  -5.681  1.00  0.65           H  
ATOM    123  N   THR A   9      -0.198  11.167  -1.445  1.00  0.63           N  
ATOM    124  CA  THR A   9       0.132  12.296  -0.594  1.00  0.63           C  
ATOM    125  C   THR A   9       0.760  13.413  -1.417  1.00  0.63           C  
ATOM    126  O   THR A   9       0.355  14.575  -1.315  1.00  0.63           O  
ATOM    127  CB  THR A   9       1.107  11.869   0.517  1.00  0.63           C  
ATOM    128  OG1 THR A   9       0.491  10.860   1.336  1.00  0.63           O  
ATOM    129  CG2 THR A   9       1.478  13.065   1.366  1.00  0.63           C  
ATOM    130  H   THR A   9       0.262  10.274  -1.265  1.00  0.63           H  
ATOM    131  HA  THR A   9      -0.781  12.673  -0.138  1.00  0.63           H  
ATOM    132  HB  THR A   9       2.008  11.454   0.071  1.00  0.63           H  
ATOM    133  HG1 THR A   9       0.401  10.036   0.801  1.00  0.63           H  
ATOM    134 1HG2 THR A   9       2.169  12.753   2.146  1.00  0.63           H  
ATOM    135 2HG2 THR A   9       1.952  13.816   0.737  1.00  0.63           H  
ATOM    136 3HG2 THR A   9       0.581  13.484   1.820  1.00  0.63           H  
ATOM    137  N   PHE A  10       1.732  13.056  -2.260  1.00  0.63           N  
ATOM    138  CA  PHE A  10       2.408  14.021  -3.113  1.00  0.63           C  
ATOM    139  C   PHE A  10       1.454  14.724  -4.050  1.00  0.63           C  
ATOM    140  O   PHE A  10       1.452  15.955  -4.125  1.00  0.63           O  
ATOM    141  CB  PHE A  10       3.516  13.368  -3.923  1.00  0.63           C  
ATOM    142  CG  PHE A  10       4.138  14.316  -4.919  1.00  0.63           C  
ATOM    143  CD1 PHE A  10       5.024  15.301  -4.522  1.00  0.63           C  
ATOM    144  CD2 PHE A  10       3.842  14.216  -6.264  1.00  0.63           C  
ATOM    145  CE1 PHE A  10       5.570  16.163  -5.451  1.00  0.63           C  
ATOM    146  CE2 PHE A  10       4.404  15.071  -7.171  1.00  0.63           C  
ATOM    147  CZ  PHE A  10       5.254  16.047  -6.770  1.00  0.63           C  
ATOM    148  H   PHE A  10       2.025  12.080  -2.298  1.00  0.63           H  
ATOM    149  HA  PHE A  10       2.862  14.776  -2.471  1.00  0.63           H  
ATOM    150 1HB  PHE A  10       4.293  12.991  -3.259  1.00  0.63           H  
ATOM    151 2HB  PHE A  10       3.101  12.511  -4.464  1.00  0.63           H  
ATOM    152  HD1 PHE A  10       5.283  15.399  -3.470  1.00  0.63           H  
ATOM    153  HD2 PHE A  10       3.156  13.443  -6.598  1.00  0.63           H  
ATOM    154  HE1 PHE A  10       6.266  16.930  -5.134  1.00  0.63           H  
ATOM    155  HE2 PHE A  10       4.183  14.970  -8.195  1.00  0.63           H  
ATOM    156  HZ  PHE A  10       5.692  16.719  -7.501  1.00  0.63           H  
ATOM    157  N   ILE A  11       0.634  13.954  -4.761  1.00  0.63           N  
ATOM    158  CA  ILE A  11      -0.285  14.537  -5.719  1.00  0.63           C  
ATOM    159  C   ILE A  11      -1.252  15.468  -5.008  1.00  0.63           C  
ATOM    160  O   ILE A  11      -1.508  16.575  -5.485  1.00  0.63           O  
ATOM    161  CB  ILE A  11      -1.052  13.460  -6.495  1.00  0.63           C  
ATOM    162  CG1 ILE A  11      -0.075  12.686  -7.400  1.00  0.63           C  
ATOM    163  CG2 ILE A  11      -2.138  14.125  -7.328  1.00  0.63           C  
ATOM    164  CD1 ILE A  11      -0.657  11.437  -7.983  1.00  0.63           C  
ATOM    165  H   ILE A  11       0.661  12.939  -4.648  1.00  0.63           H  
ATOM    166  HA  ILE A  11       0.291  15.123  -6.436  1.00  0.63           H  
ATOM    167  HB  ILE A  11      -1.494  12.748  -5.791  1.00  0.63           H  
ATOM    168 1HG1 ILE A  11       0.239  13.318  -8.207  1.00  0.63           H  
ATOM    169 2HG1 ILE A  11       0.803  12.412  -6.813  1.00  0.63           H  
ATOM    170 1HG2 ILE A  11      -2.690  13.370  -7.882  1.00  0.63           H  
ATOM    171 2HG2 ILE A  11      -2.819  14.659  -6.667  1.00  0.63           H  
ATOM    172 3HG2 ILE A  11      -1.683  14.828  -8.027  1.00  0.63           H  
ATOM    173 1HD1 ILE A  11       0.089  10.937  -8.601  1.00  0.63           H  
ATOM    174 2HD1 ILE A  11      -0.960  10.774  -7.172  1.00  0.63           H  
ATOM    175 3HD1 ILE A  11      -1.522  11.687  -8.587  1.00  0.63           H  
ATOM    176  N   THR A  12      -1.771  15.043  -3.851  1.00  0.63           N  
ATOM    177  CA  THR A  12      -2.668  15.888  -3.086  1.00  0.63           C  
ATOM    178  C   THR A  12      -1.980  17.194  -2.705  1.00  0.63           C  
ATOM    179  O   THR A  12      -2.545  18.274  -2.897  1.00  0.63           O  
ATOM    180  CB  THR A  12      -3.126  15.177  -1.800  1.00  0.63           C  
ATOM    181  OG1 THR A  12      -3.837  13.978  -2.142  1.00  0.63           O  
ATOM    182  CG2 THR A  12      -4.014  16.101  -0.984  1.00  0.63           C  
ATOM    183  H   THR A  12      -1.550  14.115  -3.488  1.00  0.63           H  
ATOM    184  HA  THR A  12      -3.539  16.118  -3.699  1.00  0.63           H  
ATOM    185  HB  THR A  12      -2.252  14.906  -1.208  1.00  0.63           H  
ATOM    186  HG1 THR A  12      -3.188  13.325  -2.502  1.00  0.63           H  
ATOM    187 1HG2 THR A  12      -4.324  15.592  -0.075  1.00  0.63           H  
ATOM    188 2HG2 THR A  12      -3.453  16.997  -0.725  1.00  0.63           H  
ATOM    189 3HG2 THR A  12      -4.892  16.375  -1.567  1.00  0.63           H  
ATOM    190  N   ASN A  13      -0.747  17.112  -2.188  1.00  0.63           N  
ATOM    191  CA  ASN A  13      -0.020  18.310  -1.783  1.00  0.63           C  
ATOM    192  C   ASN A  13       0.275  19.214  -2.976  1.00  0.63           C  
ATOM    193  O   ASN A  13       0.211  20.445  -2.865  1.00  0.63           O  
ATOM    194  CB  ASN A  13       1.255  17.939  -1.057  1.00  0.63           C  
ATOM    195  CG  ASN A  13       0.995  17.406   0.332  1.00  0.63           C  
ATOM    196  OD1 ASN A  13      -0.077  17.624   0.914  1.00  0.63           O  
ATOM    197  ND2 ASN A  13       1.966  16.731   0.889  1.00  0.63           N  
ATOM    198  H   ASN A  13      -0.315  16.198  -2.047  1.00  0.63           H  
ATOM    199  HA  ASN A  13      -0.650  18.875  -1.098  1.00  0.63           H  
ATOM    200 1HB  ASN A  13       1.799  17.186  -1.635  1.00  0.63           H  
ATOM    201 2HB  ASN A  13       1.882  18.816  -0.976  1.00  0.63           H  
ATOM    202 1HD2 ASN A  13       1.855  16.375   1.817  1.00  0.63           H  
ATOM    203 2HD2 ASN A  13       2.818  16.582   0.391  1.00  0.63           H  
ATOM    204  N   LEU A  14       0.526  18.608  -4.137  1.00  0.62           N  
ATOM    205  CA  LEU A  14       0.789  19.359  -5.348  1.00  0.62           C  
ATOM    206  C   LEU A  14      -0.463  20.135  -5.698  1.00  0.62           C  
ATOM    207  O   LEU A  14      -0.416  21.338  -5.956  1.00  0.62           O  
ATOM    208  CB  LEU A  14       1.185  18.435  -6.507  1.00  0.62           C  
ATOM    209  CG  LEU A  14       1.646  19.158  -7.771  1.00  0.62           C  
ATOM    210  CD1 LEU A  14       0.470  19.601  -8.642  1.00  0.62           C  
ATOM    211  CD2 LEU A  14       2.401  20.314  -7.316  1.00  0.62           C  
ATOM    212  H   LEU A  14       0.586  17.591  -4.168  1.00  0.62           H  
ATOM    213  HA  LEU A  14       1.600  20.058  -5.158  1.00  0.62           H  
ATOM    214 1HB  LEU A  14       1.995  17.783  -6.170  1.00  0.62           H  
ATOM    215 2HB  LEU A  14       0.333  17.810  -6.767  1.00  0.62           H  
ATOM    216  HG  LEU A  14       2.293  18.511  -8.359  1.00  0.62           H  
ATOM    217 1HD1 LEU A  14       0.848  20.131  -9.515  1.00  0.62           H  
ATOM    218 2HD1 LEU A  14      -0.089  18.733  -8.961  1.00  0.62           H  
ATOM    219 3HD1 LEU A  14      -0.173  20.252  -8.069  1.00  0.62           H  
ATOM    220 1HD2 LEU A  14       2.776  20.864  -8.147  1.00  0.62           H  
ATOM    221 2HD2 LEU A  14       1.761  20.958  -6.718  1.00  0.62           H  
ATOM    222 3HD2 LEU A  14       3.214  19.948  -6.721  1.00  0.62           H  
ATOM    223  N   TYR A  15      -1.598  19.450  -5.718  1.00  0.62           N  
ATOM    224  CA  TYR A  15      -2.841  20.116  -6.038  1.00  0.62           C  
ATOM    225  C   TYR A  15      -3.179  21.202  -5.030  1.00  0.62           C  
ATOM    226  O   TYR A  15      -3.644  22.270  -5.422  1.00  0.62           O  
ATOM    227  CB  TYR A  15      -3.959  19.101  -6.194  1.00  0.62           C  
ATOM    228  CG  TYR A  15      -3.795  18.369  -7.484  1.00  0.62           C  
ATOM    229  CD1 TYR A  15      -4.341  17.120  -7.689  1.00  0.62           C  
ATOM    230  CD2 TYR A  15      -3.061  18.974  -8.481  1.00  0.62           C  
ATOM    231  CE1 TYR A  15      -4.153  16.494  -8.913  1.00  0.62           C  
ATOM    232  CE2 TYR A  15      -2.872  18.354  -9.666  1.00  0.62           C  
ATOM    233  CZ  TYR A  15      -3.409  17.135  -9.895  1.00  0.62           C  
ATOM    234  OH  TYR A  15      -3.220  16.550 -11.092  1.00  0.62           O  
ATOM    235  H   TYR A  15      -1.594  18.451  -5.509  1.00  0.62           H  
ATOM    236  HA  TYR A  15      -2.718  20.609  -6.998  1.00  0.62           H  
ATOM    237 1HB  TYR A  15      -3.929  18.378  -5.372  1.00  0.62           H  
ATOM    238 2HB  TYR A  15      -4.929  19.594  -6.188  1.00  0.62           H  
ATOM    239  HD1 TYR A  15      -4.915  16.633  -6.900  1.00  0.62           H  
ATOM    240  HD2 TYR A  15      -2.624  19.955  -8.317  1.00  0.62           H  
ATOM    241  HE1 TYR A  15      -4.582  15.510  -9.096  1.00  0.62           H  
ATOM    242  HE2 TYR A  15      -2.288  18.835 -10.427  1.00  0.62           H  
ATOM    243  HH  TYR A  15      -2.760  17.160 -11.672  1.00  0.62           H  
ATOM    244  N   CYS A  16      -2.925  20.964  -3.738  1.00  0.62           N  
ATOM    245  CA  CYS A  16      -3.240  21.976  -2.738  1.00  0.62           C  
ATOM    246  C   CYS A  16      -2.429  23.235  -3.031  1.00  0.62           C  
ATOM    247  O   CYS A  16      -2.971  24.343  -3.020  1.00  0.62           O  
ATOM    248  CB  CYS A  16      -2.900  21.456  -1.348  1.00  0.62           C  
ATOM    249  SG  CYS A  16      -3.983  20.105  -0.796  1.00  0.62           S  
ATOM    250  H   CYS A  16      -2.552  20.060  -3.449  1.00  0.62           H  
ATOM    251  HA  CYS A  16      -4.301  22.209  -2.788  1.00  0.62           H  
ATOM    252 1HB  CYS A  16      -1.875  21.092  -1.337  1.00  0.62           H  
ATOM    253 2HB  CYS A  16      -2.968  22.270  -0.626  1.00  0.62           H  
ATOM    254  HG  CYS A  16      -3.542  19.213  -1.723  1.00  0.62           H  
ATOM    255  N   PHE A  17      -1.156  23.049  -3.380  1.00  0.62           N  
ATOM    256  CA  PHE A  17      -0.266  24.127  -3.786  1.00  0.62           C  
ATOM    257  C   PHE A  17      -0.825  24.883  -4.986  1.00  0.62           C  
ATOM    258  O   PHE A  17      -0.889  26.117  -4.986  1.00  0.62           O  
ATOM    259  CB  PHE A  17       1.121  23.566  -4.077  1.00  0.62           C  
ATOM    260  CG  PHE A  17       2.022  24.479  -4.781  1.00  0.62           C  
ATOM    261  CD1 PHE A  17       2.692  25.506  -4.155  1.00  0.62           C  
ATOM    262  CD2 PHE A  17       2.211  24.277  -6.126  1.00  0.62           C  
ATOM    263  CE1 PHE A  17       3.535  26.316  -4.884  1.00  0.62           C  
ATOM    264  CE2 PHE A  17       3.034  25.066  -6.841  1.00  0.62           C  
ATOM    265  CZ  PHE A  17       3.707  26.095  -6.227  1.00  0.62           C  
ATOM    266  H   PHE A  17      -0.772  22.102  -3.353  1.00  0.62           H  
ATOM    267  HA  PHE A  17      -0.181  24.830  -2.955  1.00  0.62           H  
ATOM    268 1HB  PHE A  17       1.588  23.292  -3.135  1.00  0.62           H  
ATOM    269 2HB  PHE A  17       1.045  22.669  -4.652  1.00  0.62           H  
ATOM    270  HD1 PHE A  17       2.549  25.673  -3.087  1.00  0.62           H  
ATOM    271  HD2 PHE A  17       1.676  23.458  -6.615  1.00  0.62           H  
ATOM    272  HE1 PHE A  17       4.066  27.128  -4.399  1.00  0.62           H  
ATOM    273  HE2 PHE A  17       3.152  24.878  -7.893  1.00  0.62           H  
ATOM    274  HZ  PHE A  17       4.375  26.736  -6.802  1.00  0.62           H  
ATOM    275  N   MET A  18      -1.218  24.144  -6.020  1.00  0.63           N  
ATOM    276  CA  MET A  18      -1.748  24.777  -7.214  1.00  0.63           C  
ATOM    277  C   MET A  18      -3.034  25.547  -6.896  1.00  0.63           C  
ATOM    278  O   MET A  18      -3.293  26.598  -7.484  1.00  0.63           O  
ATOM    279  CB  MET A  18      -2.002  23.717  -8.280  1.00  0.63           C  
ATOM    280  CG  MET A  18      -0.745  23.078  -8.852  1.00  0.63           C  
ATOM    281  SD  MET A  18       0.297  24.242  -9.726  1.00  0.63           S  
ATOM    282  CE  MET A  18       1.726  23.245 -10.003  1.00  0.63           C  
ATOM    283  H   MET A  18      -1.133  23.129  -5.975  1.00  0.63           H  
ATOM    284  HA  MET A  18      -1.013  25.488  -7.587  1.00  0.63           H  
ATOM    285 1HB  MET A  18      -2.606  22.920  -7.848  1.00  0.63           H  
ATOM    286 2HB  MET A  18      -2.576  24.144  -9.103  1.00  0.63           H  
ATOM    287 1HG  MET A  18      -0.164  22.655  -8.041  1.00  0.63           H  
ATOM    288 2HG  MET A  18      -1.017  22.272  -9.533  1.00  0.63           H  
ATOM    289 1HE  MET A  18       2.474  23.807 -10.564  1.00  0.63           H  
ATOM    290 2HE  MET A  18       2.145  22.932  -9.055  1.00  0.63           H  
ATOM    291 3HE  MET A  18       1.434  22.366 -10.561  1.00  0.63           H  
ATOM    292  N   LYS A  19      -3.815  25.091  -5.915  1.00  0.65           N  
ATOM    293  CA  LYS A  19      -5.020  25.832  -5.577  1.00  0.65           C  
ATOM    294  C   LYS A  19      -4.631  27.130  -4.858  1.00  0.65           C  
ATOM    295  O   LYS A  19      -5.154  28.199  -5.175  1.00  0.65           O  
ATOM    296  CB  LYS A  19      -5.944  24.981  -4.700  1.00  0.65           C  
ATOM    297  CG  LYS A  19      -6.591  23.761  -5.401  1.00  0.65           C  
ATOM    298  CD  LYS A  19      -7.694  24.142  -6.384  1.00  0.65           C  
ATOM    299  CE  LYS A  19      -8.321  22.873  -6.988  1.00  0.65           C  
ATOM    300  NZ  LYS A  19      -9.488  23.161  -7.875  1.00  0.65           N  
ATOM    301  H   LYS A  19      -3.601  24.210  -5.449  1.00  0.65           H  
ATOM    302  HA  LYS A  19      -5.544  26.092  -6.496  1.00  0.65           H  
ATOM    303 1HB  LYS A  19      -5.381  24.603  -3.850  1.00  0.65           H  
ATOM    304 2HB  LYS A  19      -6.747  25.601  -4.307  1.00  0.65           H  
ATOM    305 1HG  LYS A  19      -5.827  23.231  -5.959  1.00  0.65           H  
ATOM    306 2HG  LYS A  19      -6.993  23.084  -4.650  1.00  0.65           H  
ATOM    307 1HD  LYS A  19      -8.463  24.726  -5.876  1.00  0.65           H  
ATOM    308 2HD  LYS A  19      -7.270  24.743  -7.189  1.00  0.65           H  
ATOM    309 1HE  LYS A  19      -7.560  22.357  -7.577  1.00  0.65           H  
ATOM    310 2HE  LYS A  19      -8.646  22.220  -6.182  1.00  0.65           H  
ATOM    311 1HZ  LYS A  19      -9.847  22.287  -8.280  1.00  0.65           H  
ATOM    312 2HZ  LYS A  19     -10.218  23.619  -7.366  1.00  0.65           H  
ATOM    313 3HZ  LYS A  19      -9.237  23.734  -8.678  1.00  0.65           H  
ATOM    314  N   GLU A  20      -3.632  27.065  -3.967  1.00  0.68           N  
ATOM    315  CA  GLU A  20      -3.166  28.250  -3.232  1.00  0.68           C  
ATOM    316  C   GLU A  20      -2.609  29.315  -4.176  1.00  0.68           C  
ATOM    317  O   GLU A  20      -2.762  30.517  -3.943  1.00  0.68           O  
ATOM    318  CB  GLU A  20      -2.092  27.883  -2.194  1.00  0.68           C  
ATOM    319  CG  GLU A  20      -2.600  27.092  -0.983  1.00  0.68           C  
ATOM    320  CD  GLU A  20      -1.498  26.716  -0.000  1.00  0.68           C  
ATOM    321  OE1 GLU A  20      -0.345  26.951  -0.292  1.00  0.68           O  
ATOM    322  OE2 GLU A  20      -1.819  26.197   1.045  1.00  0.68           O  
ATOM    323  H   GLU A  20      -3.220  26.155  -3.755  1.00  0.68           H  
ATOM    324  HA  GLU A  20      -4.016  28.680  -2.705  1.00  0.68           H  
ATOM    325 1HB  GLU A  20      -1.319  27.286  -2.676  1.00  0.68           H  
ATOM    326 2HB  GLU A  20      -1.619  28.790  -1.828  1.00  0.68           H  
ATOM    327 1HG  GLU A  20      -3.342  27.694  -0.464  1.00  0.68           H  
ATOM    328 2HG  GLU A  20      -3.090  26.190  -1.332  1.00  0.68           H  
ATOM    329  N   ARG A  21      -1.975  28.865  -5.253  1.00  0.72           N  
ATOM    330  CA  ARG A  21      -1.379  29.743  -6.249  1.00  0.72           C  
ATOM    331  C   ARG A  21      -2.336  30.100  -7.393  1.00  0.72           C  
ATOM    332  O   ARG A  21      -1.929  30.742  -8.364  1.00  0.72           O  
ATOM    333  CB  ARG A  21      -0.112  29.119  -6.814  1.00  0.72           C  
ATOM    334  CG  ARG A  21       1.010  28.908  -5.791  1.00  0.72           C  
ATOM    335  CD  ARG A  21       1.519  30.222  -5.302  1.00  0.72           C  
ATOM    336  NE  ARG A  21       2.655  30.110  -4.379  1.00  0.72           N  
ATOM    337  CZ  ARG A  21       3.222  31.174  -3.763  1.00  0.72           C  
ATOM    338  NH1 ARG A  21       2.742  32.382  -3.979  1.00  0.72           N  
ATOM    339  NH2 ARG A  21       4.251  31.013  -2.950  1.00  0.72           N  
ATOM    340  H   ARG A  21      -1.859  27.855  -5.354  1.00  0.72           H  
ATOM    341  HA  ARG A  21      -1.097  30.668  -5.749  1.00  0.72           H  
ATOM    342 1HB  ARG A  21      -0.359  28.139  -7.234  1.00  0.72           H  
ATOM    343 2HB  ARG A  21       0.275  29.736  -7.621  1.00  0.72           H  
ATOM    344 1HG  ARG A  21       0.639  28.326  -4.940  1.00  0.72           H  
ATOM    345 2HG  ARG A  21       1.828  28.376  -6.266  1.00  0.72           H  
ATOM    346 1HD  ARG A  21       1.838  30.818  -6.155  1.00  0.72           H  
ATOM    347 2HD  ARG A  21       0.709  30.742  -4.784  1.00  0.72           H  
ATOM    348  HE  ARG A  21       3.047  29.190  -4.197  1.00  0.72           H  
ATOM    349 1HH1 ARG A  21       1.951  32.509  -4.596  1.00  0.72           H  
ATOM    350 2HH1 ARG A  21       3.158  33.180  -3.521  1.00  0.72           H  
ATOM    351 1HH2 ARG A  21       4.632  30.073  -2.779  1.00  0.72           H  
ATOM    352 2HH2 ARG A  21       4.668  31.811  -2.502  1.00  0.72           H  
ATOM    353  N   ASN A  22      -3.603  29.683  -7.287  1.00  0.77           N  
ATOM    354  CA  ASN A  22      -4.633  29.923  -8.296  1.00  0.77           C  
ATOM    355  C   ASN A  22      -4.274  29.400  -9.692  1.00  0.77           C  
ATOM    356  O   ASN A  22      -4.571  30.046 -10.702  1.00  0.77           O  
ATOM    357  CB  ASN A  22      -4.976  31.406  -8.367  1.00  0.77           C  
ATOM    358  CG  ASN A  22      -5.580  31.928  -7.084  1.00  0.77           C  
ATOM    359  OD1 ASN A  22      -6.504  31.329  -6.521  1.00  0.77           O  
ATOM    360  ND2 ASN A  22      -5.069  33.043  -6.613  1.00  0.77           N  
ATOM    361  H   ASN A  22      -3.896  29.167  -6.459  1.00  0.77           H  
ATOM    362  HA  ASN A  22      -5.527  29.383  -7.981  1.00  0.77           H  
ATOM    363 1HB  ASN A  22      -4.088  31.988  -8.602  1.00  0.77           H  
ATOM    364 2HB  ASN A  22      -5.690  31.570  -9.174  1.00  0.77           H  
ATOM    365 1HD2 ASN A  22      -5.425  33.436  -5.765  1.00  0.77           H  
ATOM    366 2HD2 ASN A  22      -4.322  33.495  -7.100  1.00  0.77           H  
ATOM    367  N   THR A  23      -3.667  28.215  -9.748  1.00  0.82           N  
ATOM    368  CA  THR A  23      -3.325  27.584 -11.008  1.00  0.82           C  
ATOM    369  C   THR A  23      -4.381  26.486 -11.256  1.00  0.82           C  
ATOM    370  O   THR A  23      -4.473  25.542 -10.472  1.00  0.82           O  
ATOM    371  CB  THR A  23      -1.927  26.958 -10.945  1.00  0.82           C  
ATOM    372  OG1 THR A  23      -0.951  27.961 -10.644  1.00  0.82           O  
ATOM    373  CG2 THR A  23      -1.582  26.354 -12.286  1.00  0.82           C  
ATOM    374  H   THR A  23      -3.445  27.732  -8.883  1.00  0.82           H  
ATOM    375  HA  THR A  23      -3.334  28.334 -11.786  1.00  0.82           H  
ATOM    376  HB  THR A  23      -1.916  26.196 -10.181  1.00  0.82           H  
ATOM    377  HG1 THR A  23      -1.197  28.787 -11.073  1.00  0.82           H  
ATOM    378 1HG2 THR A  23      -0.591  25.897 -12.245  1.00  0.82           H  
ATOM    379 2HG2 THR A  23      -2.309  25.618 -12.541  1.00  0.82           H  
ATOM    380 3HG2 THR A  23      -1.590  27.132 -13.042  1.00  0.82           H  
ATOM    381  N   PRO A  24      -5.160  26.527 -12.349  1.00  0.88           N  
ATOM    382  CA  PRO A  24      -6.298  25.649 -12.599  1.00  0.88           C  
ATOM    383  C   PRO A  24      -5.962  24.225 -13.016  1.00  0.88           C  
ATOM    384  O   PRO A  24      -6.298  23.798 -14.124  1.00  0.88           O  
ATOM    385  CB  PRO A  24      -7.013  26.387 -13.735  1.00  0.88           C  
ATOM    386  CG  PRO A  24      -5.897  27.058 -14.503  1.00  0.88           C  
ATOM    387  CD  PRO A  24      -4.906  27.501 -13.430  1.00  0.88           C  
ATOM    388  HA  PRO A  24      -6.934  25.628 -11.700  1.00  0.88           H  
ATOM    389 1HB  PRO A  24      -7.585  25.668 -14.341  1.00  0.88           H  
ATOM    390 2HB  PRO A  24      -7.737  27.101 -13.318  1.00  0.88           H  
ATOM    391 1HG  PRO A  24      -5.458  26.349 -15.224  1.00  0.88           H  
ATOM    392 2HG  PRO A  24      -6.297  27.900 -15.089  1.00  0.88           H  
ATOM    393 1HD  PRO A  24      -3.887  27.413 -13.819  1.00  0.88           H  
ATOM    394 2HD  PRO A  24      -5.151  28.527 -13.095  1.00  0.88           H  
ATOM    395  N   ILE A  25      -5.310  23.484 -12.131  1.00  0.92           N  
ATOM    396  CA  ILE A  25      -5.001  22.098 -12.453  1.00  0.92           C  
ATOM    397  C   ILE A  25      -6.027  21.215 -11.761  1.00  0.92           C  
ATOM    398  O   ILE A  25      -5.986  21.051 -10.542  1.00  0.92           O  
ATOM    399  CB  ILE A  25      -3.612  21.691 -11.968  1.00  0.92           C  
ATOM    400  CG1 ILE A  25      -2.613  22.705 -12.431  1.00  0.92           C  
ATOM    401  CG2 ILE A  25      -3.263  20.310 -12.548  1.00  0.92           C  
ATOM    402  CD1 ILE A  25      -2.592  22.929 -13.930  1.00  0.92           C  
ATOM    403  H   ILE A  25      -5.041  23.906 -11.247  1.00  0.92           H  
ATOM    404  HA  ILE A  25      -5.071  21.944 -13.529  1.00  0.92           H  
ATOM    405  HB  ILE A  25      -3.585  21.656 -10.876  1.00  0.92           H  
ATOM    406 1HG1 ILE A  25      -2.848  23.628 -11.928  1.00  0.92           H  
ATOM    407 2HG1 ILE A  25      -1.631  22.396 -12.105  1.00  0.92           H  
ATOM    408 1HG2 ILE A  25      -2.274  20.025 -12.226  1.00  0.92           H  
ATOM    409 2HG2 ILE A  25      -3.992  19.573 -12.208  1.00  0.92           H  
ATOM    410 3HG2 ILE A  25      -3.282  20.354 -13.637  1.00  0.92           H  
ATOM    411 1HD1 ILE A  25      -1.845  23.683 -14.173  1.00  0.92           H  
ATOM    412 2HD1 ILE A  25      -2.346  22.001 -14.439  1.00  0.92           H  
ATOM    413 3HD1 ILE A  25      -3.566  23.270 -14.267  1.00  0.92           H  
ATOM    414  N   GLU A  26      -6.937  20.643 -12.540  1.00  0.96           N  
ATOM    415  CA  GLU A  26      -8.024  19.859 -11.966  1.00  0.96           C  
ATOM    416  C   GLU A  26      -7.868  18.371 -12.273  1.00  0.96           C  
ATOM    417  O   GLU A  26      -8.490  17.522 -11.627  1.00  0.96           O  
ATOM    418  CB  GLU A  26      -9.369  20.371 -12.497  1.00  0.96           C  
ATOM    419  CG  GLU A  26      -9.609  21.882 -12.257  1.00  0.96           C  
ATOM    420  CD  GLU A  26      -9.740  22.290 -10.799  1.00  0.96           C  
ATOM    421  OE1 GLU A  26     -10.003  21.462  -9.953  1.00  0.96           O  
ATOM    422  OE2 GLU A  26      -9.551  23.458 -10.503  1.00  0.96           O  
ATOM    423  H   GLU A  26      -6.902  20.813 -13.535  1.00  0.96           H  
ATOM    424  HA  GLU A  26      -8.008  19.982 -10.884  1.00  0.96           H  
ATOM    425 1HB  GLU A  26      -9.433  20.183 -13.569  1.00  0.96           H  
ATOM    426 2HB  GLU A  26     -10.179  19.821 -12.019  1.00  0.96           H  
ATOM    427 1HG  GLU A  26      -8.778  22.438 -12.697  1.00  0.96           H  
ATOM    428 2HG  GLU A  26     -10.516  22.175 -12.789  1.00  0.96           H  
ATOM    429  N   ARG A  27      -7.081  18.073 -13.305  1.00  1.00           N  
ATOM    430  CA  ARG A  27      -6.884  16.707 -13.782  1.00  1.00           C  
ATOM    431  C   ARG A  27      -5.410  16.484 -14.091  1.00  1.00           C  
ATOM    432  O   ARG A  27      -4.705  17.430 -14.441  1.00  1.00           O  
ATOM    433  CB  ARG A  27      -7.706  16.439 -15.042  1.00  1.00           C  
ATOM    434  CG  ARG A  27      -9.226  16.533 -14.872  1.00  1.00           C  
ATOM    435  CD  ARG A  27      -9.762  15.423 -14.040  1.00  1.00           C  
ATOM    436  NE  ARG A  27     -11.210  15.459 -13.961  1.00  1.00           N  
ATOM    437  CZ  ARG A  27     -11.927  16.164 -13.053  1.00  1.00           C  
ATOM    438  NH1 ARG A  27     -11.335  16.900 -12.129  1.00  1.00           N  
ATOM    439  NH2 ARG A  27     -13.250  16.112 -13.093  1.00  1.00           N  
ATOM    440  H   ARG A  27      -6.601  18.822 -13.767  1.00  1.00           H  
ATOM    441  HA  ARG A  27      -7.191  16.009 -13.003  1.00  1.00           H  
ATOM    442 1HB  ARG A  27      -7.417  17.143 -15.817  1.00  1.00           H  
ATOM    443 2HB  ARG A  27      -7.478  15.438 -15.413  1.00  1.00           H  
ATOM    444 1HG  ARG A  27      -9.505  17.479 -14.413  1.00  1.00           H  
ATOM    445 2HG  ARG A  27      -9.694  16.468 -15.854  1.00  1.00           H  
ATOM    446 1HD  ARG A  27      -9.470  14.469 -14.479  1.00  1.00           H  
ATOM    447 2HD  ARG A  27      -9.361  15.493 -13.031  1.00  1.00           H  
ATOM    448  HE  ARG A  27     -11.724  14.918 -14.639  1.00  1.00           H  
ATOM    449 1HH1 ARG A  27     -10.306  16.968 -12.064  1.00  1.00           H  
ATOM    450 2HH1 ARG A  27     -11.893  17.416 -11.466  1.00  1.00           H  
ATOM    451 1HH2 ARG A  27     -13.713  15.552 -13.795  1.00  1.00           H  
ATOM    452 2HH2 ARG A  27     -13.795  16.633 -12.422  1.00  1.00           H  
ATOM    453  N   ILE A  28      -4.966  15.230 -14.005  1.00  1.05           N  
ATOM    454  CA  ILE A  28      -3.595  14.874 -14.360  1.00  1.05           C  
ATOM    455  C   ILE A  28      -3.425  14.761 -15.893  1.00  1.05           C  
ATOM    456  O   ILE A  28      -4.235  14.091 -16.529  1.00  1.05           O  
ATOM    457  CB  ILE A  28      -3.172  13.550 -13.686  1.00  1.05           C  
ATOM    458  CG1 ILE A  28      -3.175  13.722 -12.157  1.00  1.05           C  
ATOM    459  CG2 ILE A  28      -1.784  13.133 -14.167  1.00  1.05           C  
ATOM    460  CD1 ILE A  28      -3.019  12.450 -11.370  1.00  1.05           C  
ATOM    461  H   ILE A  28      -5.594  14.505 -13.692  1.00  1.05           H  
ATOM    462  HA  ILE A  28      -2.953  15.628 -13.935  1.00  1.05           H  
ATOM    463  HB  ILE A  28      -3.890  12.772 -13.936  1.00  1.05           H  
ATOM    464 1HG1 ILE A  28      -2.345  14.372 -11.889  1.00  1.05           H  
ATOM    465 2HG1 ILE A  28      -4.109  14.201 -11.859  1.00  1.05           H  
ATOM    466 1HG2 ILE A  28      -1.503  12.198 -13.690  1.00  1.05           H  
ATOM    467 2HG2 ILE A  28      -1.794  12.995 -15.239  1.00  1.05           H  
ATOM    468 3HG2 ILE A  28      -1.053  13.896 -13.911  1.00  1.05           H  
ATOM    469 1HD1 ILE A  28      -3.024  12.688 -10.309  1.00  1.05           H  
ATOM    470 2HD1 ILE A  28      -3.846  11.780 -11.593  1.00  1.05           H  
ATOM    471 3HD1 ILE A  28      -2.076  11.970 -11.631  1.00  1.05           H  
ATOM    472  N   PRO A  29      -2.439  15.456 -16.504  1.00  1.10           N  
ATOM    473  CA  PRO A  29      -2.060  15.434 -17.920  1.00  1.10           C  
ATOM    474  C   PRO A  29      -1.659  14.061 -18.452  1.00  1.10           C  
ATOM    475  O   PRO A  29      -1.308  13.162 -17.681  1.00  1.10           O  
ATOM    476  CB  PRO A  29      -0.874  16.397 -17.974  1.00  1.10           C  
ATOM    477  CG  PRO A  29      -1.067  17.320 -16.828  1.00  1.10           C  
ATOM    478  CD  PRO A  29      -1.706  16.498 -15.742  1.00  1.10           C  
ATOM    479  HA  PRO A  29      -2.901  15.831 -18.511  1.00  1.10           H  
ATOM    480 1HB  PRO A  29       0.055  15.838 -17.904  1.00  1.10           H  
ATOM    481 2HB  PRO A  29      -0.857  16.916 -18.942  1.00  1.10           H  
ATOM    482 1HG  PRO A  29      -0.089  17.736 -16.553  1.00  1.10           H  
ATOM    483 2HG  PRO A  29      -1.695  18.170 -17.127  1.00  1.10           H  
ATOM    484 1HD  PRO A  29      -0.978  16.067 -15.059  1.00  1.10           H  
ATOM    485 2HD  PRO A  29      -2.396  17.186 -15.240  1.00  1.10           H  
ATOM    486  N   HIS A  30      -1.731  13.922 -19.780  1.00  1.17           N  
ATOM    487  CA  HIS A  30      -1.393  12.687 -20.488  1.00  1.17           C  
ATOM    488  C   HIS A  30      -0.265  12.908 -21.505  1.00  1.17           C  
ATOM    489  O   HIS A  30      -0.060  14.026 -21.987  1.00  1.17           O  
ATOM    490  CB  HIS A  30      -2.630  12.172 -21.245  1.00  1.17           C  
ATOM    491  CG  HIS A  30      -3.791  11.857 -20.356  1.00  1.17           C  
ATOM    492  ND1 HIS A  30      -4.567  12.843 -19.784  1.00  1.17           N  
ATOM    493  CD2 HIS A  30      -4.328  10.681 -19.957  1.00  1.17           C  
ATOM    494  CE1 HIS A  30      -5.507  12.286 -19.042  1.00  1.17           C  
ATOM    495  NE2 HIS A  30      -5.389  10.975 -19.135  1.00  1.17           N  
ATOM    496  H   HIS A  30      -2.034  14.713 -20.332  1.00  1.17           H  
ATOM    497  HA  HIS A  30      -1.068  11.931 -19.784  1.00  1.17           H  
ATOM    498 1HB  HIS A  30      -2.944  12.915 -21.977  1.00  1.17           H  
ATOM    499 2HB  HIS A  30      -2.364  11.262 -21.796  1.00  1.17           H  
ATOM    500  HD2 HIS A  30      -3.981   9.688 -20.229  1.00  1.17           H  
ATOM    501  HE1 HIS A  30      -6.256  12.819 -18.459  1.00  1.17           H  
ATOM    502  HE2 HIS A  30      -5.979  10.298 -18.675  1.00  1.17           H  
ATOM    503  N   LEU A  31       0.466  11.837 -21.811  1.00  1.24           N  
ATOM    504  CA  LEU A  31       1.514  11.830 -22.835  1.00  1.24           C  
ATOM    505  C   LEU A  31       1.116  10.771 -23.850  1.00  1.24           C  
ATOM    506  O   LEU A  31       0.973   9.593 -23.502  1.00  1.24           O  
ATOM    507  CB  LEU A  31       2.892  11.520 -22.216  1.00  1.24           C  
ATOM    508  CG  LEU A  31       4.161  11.732 -23.105  1.00  1.24           C  
ATOM    509  CD1 LEU A  31       5.345  12.025 -22.183  1.00  1.24           C  
ATOM    510  CD2 LEU A  31       4.446  10.485 -23.927  1.00  1.24           C  
ATOM    511  H   LEU A  31       0.239  10.964 -21.336  1.00  1.24           H  
ATOM    512  HA  LEU A  31       1.548  12.801 -23.328  1.00  1.24           H  
ATOM    513 1HB  LEU A  31       3.027  12.112 -21.356  1.00  1.24           H  
ATOM    514 2HB  LEU A  31       2.890  10.478 -21.901  1.00  1.24           H  
ATOM    515  HG  LEU A  31       4.016  12.584 -23.770  1.00  1.24           H  
ATOM    516 1HD1 LEU A  31       6.252  12.170 -22.771  1.00  1.24           H  
ATOM    517 2HD1 LEU A  31       5.137  12.924 -21.601  1.00  1.24           H  
ATOM    518 3HD1 LEU A  31       5.484  11.198 -21.512  1.00  1.24           H  
ATOM    519 1HD2 LEU A  31       5.344  10.645 -24.526  1.00  1.24           H  
ATOM    520 2HD2 LEU A  31       4.603   9.638 -23.259  1.00  1.24           H  
ATOM    521 3HD2 LEU A  31       3.605  10.276 -24.584  1.00  1.24           H  
ATOM    522  N   GLY A  32       0.894  11.158 -25.098  1.00  1.27           N  
ATOM    523  CA  GLY A  32       0.401  10.161 -26.034  1.00  1.27           C  
ATOM    524  C   GLY A  32      -0.951   9.684 -25.511  1.00  1.27           C  
ATOM    525  O   GLY A  32      -1.855  10.496 -25.313  1.00  1.27           O  
ATOM    526  H   GLY A  32       1.036  12.118 -25.379  1.00  1.27           H  
ATOM    527 1HA  GLY A  32       0.290  10.596 -27.028  1.00  1.27           H  
ATOM    528 2HA  GLY A  32       1.099   9.328 -26.104  1.00  1.27           H  
ATOM    529  N   PHE A  33      -1.091   8.382 -25.289  1.00  1.25           N  
ATOM    530  CA  PHE A  33      -2.350   7.833 -24.801  1.00  1.25           C  
ATOM    531  C   PHE A  33      -2.292   7.356 -23.342  1.00  1.25           C  
ATOM    532  O   PHE A  33      -3.160   6.595 -22.908  1.00  1.25           O  
ATOM    533  CB  PHE A  33      -2.787   6.696 -25.713  1.00  1.25           C  
ATOM    534  CG  PHE A  33      -2.996   7.165 -27.115  1.00  1.25           C  
ATOM    535  CD1 PHE A  33      -2.065   6.878 -28.100  1.00  1.25           C  
ATOM    536  CD2 PHE A  33      -4.108   7.916 -27.449  1.00  1.25           C  
ATOM    537  CE1 PHE A  33      -2.246   7.328 -29.392  1.00  1.25           C  
ATOM    538  CE2 PHE A  33      -4.293   8.368 -28.739  1.00  1.25           C  
ATOM    539  CZ  PHE A  33      -3.360   8.073 -29.712  1.00  1.25           C  
ATOM    540  H   PHE A  33      -0.310   7.765 -25.456  1.00  1.25           H  
ATOM    541  HA  PHE A  33      -3.106   8.617 -24.858  1.00  1.25           H  
ATOM    542 1HB  PHE A  33      -2.033   5.910 -25.716  1.00  1.25           H  
ATOM    543 2HB  PHE A  33      -3.719   6.265 -25.349  1.00  1.25           H  
ATOM    544  HD1 PHE A  33      -1.183   6.290 -27.846  1.00  1.25           H  
ATOM    545  HD2 PHE A  33      -4.842   8.152 -26.678  1.00  1.25           H  
ATOM    546  HE1 PHE A  33      -1.507   7.094 -30.159  1.00  1.25           H  
ATOM    547  HE2 PHE A  33      -5.173   8.959 -28.988  1.00  1.25           H  
ATOM    548  HZ  PHE A  33      -3.504   8.431 -30.731  1.00  1.25           H  
ATOM    549  N   LYS A  34      -1.278   7.790 -22.583  1.00  1.17           N  
ATOM    550  CA  LYS A  34      -1.163   7.369 -21.183  1.00  1.17           C  
ATOM    551  C   LYS A  34      -1.160   8.524 -20.187  1.00  1.17           C  
ATOM    552  O   LYS A  34      -0.570   9.579 -20.415  1.00  1.17           O  
ATOM    553  CB  LYS A  34       0.121   6.567 -20.977  1.00  1.17           C  
ATOM    554  CG  LYS A  34       0.186   5.237 -21.726  1.00  1.17           C  
ATOM    555  CD  LYS A  34       1.489   4.497 -21.410  1.00  1.17           C  
ATOM    556  CE  LYS A  34       1.580   3.165 -22.147  1.00  1.17           C  
ATOM    557  NZ  LYS A  34       2.855   2.442 -21.836  1.00  1.17           N  
ATOM    558  H   LYS A  34      -0.574   8.414 -22.981  1.00  1.17           H  
ATOM    559  HA  LYS A  34      -2.014   6.735 -20.942  1.00  1.17           H  
ATOM    560 1HB  LYS A  34       0.975   7.169 -21.297  1.00  1.17           H  
ATOM    561 2HB  LYS A  34       0.251   6.363 -19.913  1.00  1.17           H  
ATOM    562 1HG  LYS A  34      -0.665   4.616 -21.438  1.00  1.17           H  
ATOM    563 2HG  LYS A  34       0.130   5.422 -22.797  1.00  1.17           H  
ATOM    564 1HD  LYS A  34       2.336   5.120 -21.702  1.00  1.17           H  
ATOM    565 2HD  LYS A  34       1.550   4.312 -20.337  1.00  1.17           H  
ATOM    566 1HE  LYS A  34       0.738   2.540 -21.857  1.00  1.17           H  
ATOM    567 2HE  LYS A  34       1.531   3.348 -23.221  1.00  1.17           H  
ATOM    568 1HZ  LYS A  34       2.876   1.567 -22.343  1.00  1.17           H  
ATOM    569 2HZ  LYS A  34       3.646   3.008 -22.112  1.00  1.17           H  
ATOM    570 3HZ  LYS A  34       2.909   2.256 -20.845  1.00  1.17           H  
ATOM    571  N   GLN A  35      -1.791   8.313 -19.037  1.00  1.05           N  
ATOM    572  CA  GLN A  35      -1.771   9.334 -17.988  1.00  1.05           C  
ATOM    573  C   GLN A  35      -0.368   9.472 -17.446  1.00  1.05           C  
ATOM    574  O   GLN A  35       0.313   8.467 -17.223  1.00  1.05           O  
ATOM    575  CB  GLN A  35      -2.762   9.008 -16.873  1.00  1.05           C  
ATOM    576  CG  GLN A  35      -2.856  10.079 -15.797  1.00  1.05           C  
ATOM    577  CD  GLN A  35      -3.936   9.773 -14.788  1.00  1.05           C  
ATOM    578  OE1 GLN A  35      -5.100   9.563 -15.146  1.00  1.05           O  
ATOM    579  NE2 GLN A  35      -3.563   9.710 -13.516  1.00  1.05           N  
ATOM    580  H   GLN A  35      -2.278   7.441 -18.882  1.00  1.05           H  
ATOM    581  HA  GLN A  35      -2.047  10.293 -18.412  1.00  1.05           H  
ATOM    582 1HB  GLN A  35      -3.755   8.871 -17.298  1.00  1.05           H  
ATOM    583 2HB  GLN A  35      -2.475   8.076 -16.391  1.00  1.05           H  
ATOM    584 1HG  GLN A  35      -1.904  10.139 -15.269  1.00  1.05           H  
ATOM    585 2HG  GLN A  35      -3.082  11.044 -16.274  1.00  1.05           H  
ATOM    586 1HE2 GLN A  35      -4.236   9.493 -12.807  1.00  1.05           H  
ATOM    587 2HE2 GLN A  35      -2.606   9.862 -13.265  1.00  1.05           H  
ATOM    588  N   ILE A  36       0.082  10.698 -17.243  1.00  0.93           N  
ATOM    589  CA  ILE A  36       1.419  10.890 -16.722  1.00  0.93           C  
ATOM    590  C   ILE A  36       1.485  10.797 -15.212  1.00  0.93           C  
ATOM    591  O   ILE A  36       0.852  11.565 -14.481  1.00  0.93           O  
ATOM    592  CB  ILE A  36       1.975  12.242 -17.135  1.00  0.93           C  
ATOM    593  CG1 ILE A  36       2.073  12.343 -18.623  1.00  0.93           C  
ATOM    594  CG2 ILE A  36       3.301  12.404 -16.549  1.00  0.93           C  
ATOM    595  CD1 ILE A  36       2.356  13.749 -19.087  1.00  0.93           C  
ATOM    596  H   ILE A  36      -0.500  11.511 -17.454  1.00  0.93           H  
ATOM    597  HA  ILE A  36       2.060  10.114 -17.138  1.00  0.93           H  
ATOM    598  HB  ILE A  36       1.310  13.037 -16.793  1.00  0.93           H  
ATOM    599 1HG1 ILE A  36       2.867  11.691 -18.973  1.00  0.93           H  
ATOM    600 2HG1 ILE A  36       1.143  12.010 -19.052  1.00  0.93           H  
ATOM    601 1HG2 ILE A  36       3.702  13.357 -16.851  1.00  0.93           H  
ATOM    602 2HG2 ILE A  36       3.237  12.361 -15.468  1.00  0.93           H  
ATOM    603 3HG2 ILE A  36       3.949  11.608 -16.908  1.00  0.93           H  
ATOM    604 1HD1 ILE A  36       2.410  13.807 -20.160  1.00  0.93           H  
ATOM    605 2HD1 ILE A  36       1.560  14.393 -18.752  1.00  0.93           H  
ATOM    606 3HD1 ILE A  36       3.297  14.084 -18.667  1.00  0.93           H  
ATOM    607  N   ASN A  37       2.300   9.889 -14.716  1.00  0.82           N  
ATOM    608  CA  ASN A  37       2.378   9.769 -13.283  1.00  0.82           C  
ATOM    609  C   ASN A  37       3.295  10.852 -12.724  1.00  0.82           C  
ATOM    610  O   ASN A  37       4.522  10.711 -12.678  1.00  0.82           O  
ATOM    611  CB  ASN A  37       2.766   8.362 -12.877  1.00  0.82           C  
ATOM    612  CG  ASN A  37       2.737   8.163 -11.387  1.00  0.82           C  
ATOM    613  OD1 ASN A  37       3.059   9.099 -10.645  1.00  0.82           O  
ATOM    614  ND2 ASN A  37       2.336   6.992 -10.950  1.00  0.82           N  
ATOM    615  H   ASN A  37       2.818   9.274 -15.328  1.00  0.82           H  
ATOM    616  HA  ASN A  37       1.385   9.954 -12.871  1.00  0.82           H  
ATOM    617 1HB  ASN A  37       2.084   7.649 -13.344  1.00  0.82           H  
ATOM    618 2HB  ASN A  37       3.761   8.147 -13.249  1.00  0.82           H  
ATOM    619 1HD2 ASN A  37       2.260   6.802  -9.948  1.00  0.82           H  
ATOM    620 2HD2 ASN A  37       2.073   6.280 -11.596  1.00  0.82           H  
ATOM    621  N   LEU A  38       2.644  11.924 -12.290  1.00  0.75           N  
ATOM    622  CA  LEU A  38       3.243  13.144 -11.754  1.00  0.75           C  
ATOM    623  C   LEU A  38       4.276  12.815 -10.667  1.00  0.75           C  
ATOM    624  O   LEU A  38       5.380  13.373 -10.654  1.00  0.75           O  
ATOM    625  CB  LEU A  38       2.082  13.997 -11.195  1.00  0.75           C  
ATOM    626  CG  LEU A  38       2.346  15.376 -10.594  1.00  0.75           C  
ATOM    627  CD1 LEU A  38       2.858  16.314 -11.630  1.00  0.75           C  
ATOM    628  CD2 LEU A  38       1.046  15.911  -9.993  1.00  0.75           C  
ATOM    629  H   LEU A  38       1.638  11.898 -12.443  1.00  0.75           H  
ATOM    630  HA  LEU A  38       3.747  13.670 -12.565  1.00  0.75           H  
ATOM    631 1HB  LEU A  38       1.364  14.142 -12.003  1.00  0.75           H  
ATOM    632 2HB  LEU A  38       1.583  13.412 -10.422  1.00  0.75           H  
ATOM    633  HG  LEU A  38       3.081  15.299  -9.850  1.00  0.75           H  
ATOM    634 1HD1 LEU A  38       3.038  17.279 -11.166  1.00  0.75           H  
ATOM    635 2HD1 LEU A  38       3.783  15.931 -12.049  1.00  0.75           H  
ATOM    636 3HD1 LEU A  38       2.119  16.422 -12.408  1.00  0.75           H  
ATOM    637 1HD2 LEU A  38       1.230  16.874  -9.568  1.00  0.75           H  
ATOM    638 2HD2 LEU A  38       0.288  15.997 -10.774  1.00  0.75           H  
ATOM    639 3HD2 LEU A  38       0.690  15.246  -9.224  1.00  0.75           H  
ATOM    640  N   TRP A  39       3.909  11.908  -9.760  1.00  0.70           N  
ATOM    641  CA  TRP A  39       4.791  11.462  -8.686  1.00  0.70           C  
ATOM    642  C   TRP A  39       6.017  10.741  -9.207  1.00  0.70           C  
ATOM    643  O   TRP A  39       7.131  11.016  -8.765  1.00  0.70           O  
ATOM    644  CB  TRP A  39       4.044  10.605  -7.683  1.00  0.70           C  
ATOM    645  CG  TRP A  39       4.894  10.047  -6.612  1.00  0.70           C  
ATOM    646  CD1 TRP A  39       5.365  10.690  -5.515  1.00  0.70           C  
ATOM    647  CD2 TRP A  39       5.304   8.678  -6.473  1.00  0.70           C  
ATOM    648  NE1 TRP A  39       6.050   9.831  -4.731  1.00  0.70           N  
ATOM    649  CE2 TRP A  39       6.019   8.591  -5.290  1.00  0.70           C  
ATOM    650  CE3 TRP A  39       5.111   7.535  -7.240  1.00  0.70           C  
ATOM    651  CZ2 TRP A  39       6.559   7.398  -4.846  1.00  0.70           C  
ATOM    652  CZ3 TRP A  39       5.651   6.338  -6.802  1.00  0.70           C  
ATOM    653  CH2 TRP A  39       6.361   6.274  -5.631  1.00  0.70           C  
ATOM    654  H   TRP A  39       2.993  11.487  -9.846  1.00  0.70           H  
ATOM    655  HA  TRP A  39       5.137  12.344  -8.154  1.00  0.70           H  
ATOM    656 1HB  TRP A  39       3.229  11.168  -7.229  1.00  0.70           H  
ATOM    657 2HB  TRP A  39       3.608   9.769  -8.213  1.00  0.70           H  
ATOM    658  HD1 TRP A  39       5.223  11.727  -5.301  1.00  0.70           H  
ATOM    659  HE1 TRP A  39       6.505  10.060  -3.850  1.00  0.70           H  
ATOM    660  HE3 TRP A  39       4.537   7.588  -8.166  1.00  0.70           H  
ATOM    661  HZ2 TRP A  39       7.120   7.330  -3.916  1.00  0.70           H  
ATOM    662  HZ3 TRP A  39       5.491   5.450  -7.414  1.00  0.70           H  
ATOM    663  HH2 TRP A  39       6.775   5.322  -5.310  1.00  0.70           H  
ATOM    664  N   LYS A  40       5.835   9.801 -10.135  1.00  0.67           N  
ATOM    665  CA  LYS A  40       7.005   9.092 -10.646  1.00  0.67           C  
ATOM    666  C   LYS A  40       7.959  10.069 -11.312  1.00  0.67           C  
ATOM    667  O   LYS A  40       9.167   9.892 -11.236  1.00  0.67           O  
ATOM    668  CB  LYS A  40       6.642   7.950 -11.588  1.00  0.67           C  
ATOM    669  CG  LYS A  40       6.046   6.731 -10.881  1.00  0.67           C  
ATOM    670  CD  LYS A  40       5.566   5.649 -11.855  1.00  0.67           C  
ATOM    671  CE  LYS A  40       6.722   4.925 -12.538  1.00  0.67           C  
ATOM    672  NZ  LYS A  40       6.235   3.797 -13.397  1.00  0.67           N  
ATOM    673  H   LYS A  40       4.897   9.600 -10.481  1.00  0.67           H  
ATOM    674  HA  LYS A  40       7.532   8.654  -9.799  1.00  0.67           H  
ATOM    675 1HB  LYS A  40       5.924   8.314 -12.319  1.00  0.67           H  
ATOM    676 2HB  LYS A  40       7.528   7.631 -12.133  1.00  0.67           H  
ATOM    677 1HG  LYS A  40       6.795   6.298 -10.218  1.00  0.67           H  
ATOM    678 2HG  LYS A  40       5.209   7.048 -10.279  1.00  0.67           H  
ATOM    679 1HD  LYS A  40       4.959   4.923 -11.312  1.00  0.67           H  
ATOM    680 2HD  LYS A  40       4.947   6.101 -12.624  1.00  0.67           H  
ATOM    681 1HE  LYS A  40       7.268   5.631 -13.160  1.00  0.67           H  
ATOM    682 2HE  LYS A  40       7.394   4.527 -11.779  1.00  0.67           H  
ATOM    683 1HZ  LYS A  40       7.024   3.336 -13.833  1.00  0.67           H  
ATOM    684 2HZ  LYS A  40       5.733   3.131 -12.827  1.00  0.67           H  
ATOM    685 3HZ  LYS A  40       5.614   4.157 -14.115  1.00  0.67           H  
ATOM    686  N   ILE A  41       7.435  11.113 -11.964  1.00  0.65           N  
ATOM    687  CA  ILE A  41       8.334  12.115 -12.532  1.00  0.65           C  
ATOM    688  C   ILE A  41       9.082  12.863 -11.445  1.00  0.65           C  
ATOM    689  O   ILE A  41      10.294  13.040 -11.530  1.00  0.65           O  
ATOM    690  CB  ILE A  41       7.636  13.101 -13.459  1.00  0.65           C  
ATOM    691  CG1 ILE A  41       7.206  12.401 -14.662  1.00  0.65           C  
ATOM    692  CG2 ILE A  41       8.620  14.175 -13.834  1.00  0.65           C  
ATOM    693  CD1 ILE A  41       6.333  13.158 -15.515  1.00  0.65           C  
ATOM    694  H   ILE A  41       6.419  11.201 -12.051  1.00  0.65           H  
ATOM    695  HA  ILE A  41       9.086  11.605 -13.124  1.00  0.65           H  
ATOM    696  HB  ILE A  41       6.757  13.526 -12.965  1.00  0.65           H  
ATOM    697 1HG1 ILE A  41       8.094  12.164 -15.208  1.00  0.65           H  
ATOM    698 2HG1 ILE A  41       6.700  11.474 -14.379  1.00  0.65           H  
ATOM    699 1HG2 ILE A  41       8.148  14.890 -14.503  1.00  0.65           H  
ATOM    700 2HG2 ILE A  41       8.937  14.658 -12.933  1.00  0.65           H  
ATOM    701 3HG2 ILE A  41       9.484  13.727 -14.329  1.00  0.65           H  
ATOM    702 1HD1 ILE A  41       6.094  12.571 -16.393  1.00  0.65           H  
ATOM    703 2HD1 ILE A  41       5.439  13.376 -14.954  1.00  0.65           H  
ATOM    704 3HD1 ILE A  41       6.821  14.081 -15.822  1.00  0.65           H  
ATOM    705  N   TYR A  42       8.371  13.277 -10.408  1.00  0.64           N  
ATOM    706  CA  TYR A  42       9.004  13.952  -9.292  1.00  0.64           C  
ATOM    707  C   TYR A  42      10.153  13.131  -8.711  1.00  0.64           C  
ATOM    708  O   TYR A  42      11.255  13.663  -8.514  1.00  0.64           O  
ATOM    709  CB  TYR A  42       7.934  14.248  -8.234  1.00  0.64           C  
ATOM    710  CG  TYR A  42       8.403  14.723  -6.881  1.00  0.64           C  
ATOM    711  CD1 TYR A  42       8.819  16.028  -6.659  1.00  0.64           C  
ATOM    712  CD2 TYR A  42       8.343  13.823  -5.823  1.00  0.64           C  
ATOM    713  CE1 TYR A  42       9.185  16.430  -5.389  1.00  0.64           C  
ATOM    714  CE2 TYR A  42       8.706  14.219  -4.558  1.00  0.64           C  
ATOM    715  CZ  TYR A  42       9.125  15.518  -4.335  1.00  0.64           C  
ATOM    716  OH  TYR A  42       9.478  15.917  -3.066  1.00  0.64           O  
ATOM    717  H   TYR A  42       7.362  13.128 -10.397  1.00  0.64           H  
ATOM    718  HA  TYR A  42       9.413  14.894  -9.647  1.00  0.64           H  
ATOM    719 1HB  TYR A  42       7.258  15.000  -8.642  1.00  0.64           H  
ATOM    720 2HB  TYR A  42       7.344  13.364  -8.074  1.00  0.64           H  
ATOM    721  HD1 TYR A  42       8.858  16.731  -7.469  1.00  0.64           H  
ATOM    722  HD2 TYR A  42       7.999  12.801  -5.999  1.00  0.64           H  
ATOM    723  HE1 TYR A  42       9.511  17.457  -5.213  1.00  0.64           H  
ATOM    724  HE2 TYR A  42       8.653  13.510  -3.731  1.00  0.64           H  
ATOM    725  HH  TYR A  42       9.366  15.181  -2.458  1.00  0.64           H  
ATOM    726  N   LYS A  43       9.903  11.854  -8.437  1.00  0.64           N  
ATOM    727  CA  LYS A  43      10.894  11.012  -7.781  1.00  0.64           C  
ATOM    728  C   LYS A  43      12.203  10.809  -8.563  1.00  0.64           C  
ATOM    729  O   LYS A  43      13.274  10.832  -7.949  1.00  0.64           O  
ATOM    730  CB  LYS A  43      10.265   9.653  -7.478  1.00  0.64           C  
ATOM    731  CG  LYS A  43       9.165   9.688  -6.430  1.00  0.64           C  
ATOM    732  CD  LYS A  43       9.671  10.037  -5.034  1.00  0.64           C  
ATOM    733  CE  LYS A  43      10.396   8.864  -4.383  1.00  0.64           C  
ATOM    734  NZ  LYS A  43      10.720   9.140  -2.946  1.00  0.64           N  
ATOM    735  H   LYS A  43       8.981  11.473  -8.658  1.00  0.64           H  
ATOM    736  HA  LYS A  43      11.151  11.486  -6.835  1.00  0.64           H  
ATOM    737 1HB  LYS A  43       9.824   9.257  -8.400  1.00  0.64           H  
ATOM    738 2HB  LYS A  43      11.032   8.956  -7.155  1.00  0.64           H  
ATOM    739 1HG  LYS A  43       8.415  10.420  -6.715  1.00  0.64           H  
ATOM    740 2HG  LYS A  43       8.693   8.715  -6.405  1.00  0.64           H  
ATOM    741 1HD  LYS A  43      10.347  10.890  -5.098  1.00  0.64           H  
ATOM    742 2HD  LYS A  43       8.828  10.316  -4.403  1.00  0.64           H  
ATOM    743 1HE  LYS A  43       9.759   7.980  -4.436  1.00  0.64           H  
ATOM    744 2HE  LYS A  43      11.320   8.668  -4.923  1.00  0.64           H  
ATOM    745 1HZ  LYS A  43      11.185   8.345  -2.540  1.00  0.64           H  
ATOM    746 2HZ  LYS A  43      11.308   9.950  -2.870  1.00  0.64           H  
ATOM    747 3HZ  LYS A  43       9.830   9.308  -2.437  1.00  0.64           H  
ATOM    748  N   ALA A  44      12.167  10.636  -9.894  1.00  0.63           N  
ATOM    749  CA  ALA A  44      12.869  10.444 -11.170  1.00  0.63           C  
ATOM    750  C   ALA A  44      13.732  11.661 -11.405  1.00  0.63           C  
ATOM    751  O   ALA A  44      14.832  11.577 -11.936  1.00  0.63           O  
ATOM    752  CB  ALA A  44      11.953  10.188 -12.328  1.00  0.63           C  
ATOM    753  H   ALA A  44      13.143  10.617  -9.661  1.00  0.63           H  
ATOM    754  HA  ALA A  44      13.524   9.577 -11.067  1.00  0.63           H  
ATOM    755 1HB  ALA A  44      12.556  10.033 -13.220  1.00  0.63           H  
ATOM    756 2HB  ALA A  44      11.368   9.289 -12.135  1.00  0.63           H  
ATOM    757 3HB  ALA A  44      11.298  11.022 -12.470  1.00  0.63           H  
ATOM    758  N   VAL A  45      13.218  12.809 -10.989  1.00  0.63           N  
ATOM    759  CA  VAL A  45      13.976  14.042 -11.057  1.00  0.63           C  
ATOM    760  C   VAL A  45      14.785  14.228  -9.764  1.00  0.63           C  
ATOM    761  O   VAL A  45      15.990  14.490  -9.822  1.00  0.63           O  
ATOM    762  CB  VAL A  45      13.049  15.231 -11.378  1.00  0.63           C  
ATOM    763  CG1 VAL A  45      13.802  16.545 -11.299  1.00  0.63           C  
ATOM    764  CG2 VAL A  45      12.539  15.053 -12.808  1.00  0.63           C  
ATOM    765  H   VAL A  45      12.254  12.830 -10.643  1.00  0.63           H  
ATOM    766  HA  VAL A  45      14.681  13.963 -11.881  1.00  0.63           H  
ATOM    767  HB  VAL A  45      12.213  15.252 -10.672  1.00  0.63           H  
ATOM    768 1HG1 VAL A  45      13.151  17.358 -11.544  1.00  0.63           H  
ATOM    769 2HG1 VAL A  45      14.163  16.669 -10.287  1.00  0.63           H  
ATOM    770 3HG1 VAL A  45      14.630  16.552 -11.981  1.00  0.63           H  
ATOM    771 1HG2 VAL A  45      11.886  15.864 -13.062  1.00  0.63           H  
ATOM    772 2HG2 VAL A  45      13.384  15.042 -13.490  1.00  0.63           H  
ATOM    773 3HG2 VAL A  45      11.998  14.116 -12.893  1.00  0.63           H  
ATOM    774  N   GLU A  46      14.162  14.019  -8.597  1.00  0.62           N  
ATOM    775  CA  GLU A  46      14.885  14.180  -7.332  1.00  0.62           C  
ATOM    776  C   GLU A  46      16.107  13.250  -7.256  1.00  0.62           C  
ATOM    777  O   GLU A  46      17.200  13.680  -6.877  1.00  0.62           O  
ATOM    778  CB  GLU A  46      13.953  13.901  -6.141  1.00  0.62           C  
ATOM    779  CG  GLU A  46      14.606  14.076  -4.754  1.00  0.62           C  
ATOM    780  CD  GLU A  46      14.961  15.511  -4.419  1.00  0.62           C  
ATOM    781  OE1 GLU A  46      14.397  16.403  -5.009  1.00  0.62           O  
ATOM    782  OE2 GLU A  46      15.802  15.729  -3.564  1.00  0.62           O  
ATOM    783  H   GLU A  46      13.166  13.790  -8.581  1.00  0.62           H  
ATOM    784  HA  GLU A  46      15.233  15.210  -7.265  1.00  0.62           H  
ATOM    785 1HB  GLU A  46      13.086  14.564  -6.196  1.00  0.62           H  
ATOM    786 2HB  GLU A  46      13.579  12.879  -6.213  1.00  0.62           H  
ATOM    787 1HG  GLU A  46      13.917  13.701  -4.001  1.00  0.62           H  
ATOM    788 2HG  GLU A  46      15.509  13.467  -4.715  1.00  0.62           H  
ATOM    789  N   THR A  47      15.953  12.002  -7.707  1.00  0.62           N  
ATOM    790  CA  THR A  47      17.038  11.021  -7.711  1.00  0.62           C  
ATOM    791  C   THR A  47      18.223  11.436  -8.597  1.00  0.62           C  
ATOM    792  O   THR A  47      19.325  10.909  -8.448  1.00  0.62           O  
ATOM    793  CB  THR A  47      16.523   9.631  -8.135  1.00  0.62           C  
ATOM    794  OG1 THR A  47      17.496   8.627  -7.794  1.00  0.62           O  
ATOM    795  CG2 THR A  47      16.282   9.595  -9.601  1.00  0.62           C  
ATOM    796  H   THR A  47      15.026  11.696  -7.997  1.00  0.62           H  
ATOM    797  HA  THR A  47      17.408  10.933  -6.689  1.00  0.62           H  
ATOM    798  HB  THR A  47      15.589   9.423  -7.613  1.00  0.62           H  
ATOM    799  HG1 THR A  47      18.323   8.820  -8.242  1.00  0.62           H  
ATOM    800 1HG2 THR A  47      15.901   8.615  -9.894  1.00  0.62           H  
ATOM    801 2HG2 THR A  47      15.564  10.348  -9.844  1.00  0.62           H  
ATOM    802 3HG2 THR A  47      17.204   9.787 -10.123  1.00  0.62           H  
ATOM    803  N   LEU A  48      17.985  12.336  -9.555  1.00  0.61           N  
ATOM    804  CA  LEU A  48      19.011  12.796 -10.469  1.00  0.61           C  
ATOM    805  C   LEU A  48      19.633  14.119 -10.010  1.00  0.61           C  
ATOM    806  O   LEU A  48      20.477  14.688 -10.713  1.00  0.61           O  
ATOM    807  CB  LEU A  48      18.431  12.927 -11.882  1.00  0.61           C  
ATOM    808  CG  LEU A  48      17.962  11.633 -12.534  1.00  0.61           C  
ATOM    809  CD1 LEU A  48      17.348  11.941 -13.880  1.00  0.61           C  
ATOM    810  CD2 LEU A  48      19.130  10.692 -12.673  1.00  0.61           C  
ATOM    811  H   LEU A  48      17.072  12.771  -9.630  1.00  0.61           H  
ATOM    812  HA  LEU A  48      19.799  12.046 -10.497  1.00  0.61           H  
ATOM    813 1HB  LEU A  48      17.559  13.571 -11.808  1.00  0.61           H  
ATOM    814 2HB  LEU A  48      19.163  13.400 -12.530  1.00  0.61           H  
ATOM    815  HG  LEU A  48      17.211  11.177 -11.927  1.00  0.61           H  
ATOM    816 1HD1 LEU A  48      16.994  11.021 -14.347  1.00  0.61           H  
ATOM    817 2HD1 LEU A  48      16.513  12.614 -13.729  1.00  0.61           H  
ATOM    818 3HD1 LEU A  48      18.083  12.410 -14.515  1.00  0.61           H  
ATOM    819 1HD2 LEU A  48      18.792   9.762 -13.135  1.00  0.61           H  
ATOM    820 2HD2 LEU A  48      19.894  11.153 -13.299  1.00  0.61           H  
ATOM    821 3HD2 LEU A  48      19.545  10.478 -11.686  1.00  0.61           H  
ATOM    822  N   GLY A  49      19.248  14.595  -8.817  1.00  0.61           N  
ATOM    823  CA  GLY A  49      19.777  15.843  -8.277  1.00  0.61           C  
ATOM    824  C   GLY A  49      18.821  17.038  -8.370  1.00  0.61           C  
ATOM    825  O   GLY A  49      19.229  18.177  -8.125  1.00  0.61           O  
ATOM    826  H   GLY A  49      18.560  14.094  -8.258  1.00  0.61           H  
ATOM    827 1HA  GLY A  49      20.031  15.679  -7.230  1.00  0.61           H  
ATOM    828 2HA  GLY A  49      20.711  16.085  -8.780  1.00  0.61           H  
ATOM    829  N   GLY A  50      17.556  16.794  -8.715  1.00  0.61           N  
ATOM    830  CA  GLY A  50      16.572  17.869  -8.808  1.00  0.61           C  
ATOM    831  C   GLY A  50      16.509  18.446 -10.213  1.00  0.61           C  
ATOM    832  O   GLY A  50      17.259  18.026 -11.101  1.00  0.61           O  
ATOM    833  H   GLY A  50      17.245  15.846  -8.927  1.00  0.61           H  
ATOM    834 1HA  GLY A  50      15.589  17.491  -8.519  1.00  0.61           H  
ATOM    835 2HA  GLY A  50      16.822  18.657  -8.101  1.00  0.61           H  
ATOM    836  N   TYR A  51      15.634  19.426 -10.413  1.00  0.60           N  
ATOM    837  CA  TYR A  51      15.442  20.014 -11.740  1.00  0.60           C  
ATOM    838  C   TYR A  51      16.694  20.537 -12.399  1.00  0.60           C  
ATOM    839  O   TYR A  51      16.958  20.234 -13.567  1.00  0.60           O  
ATOM    840  CB  TYR A  51      14.466  21.161 -11.678  1.00  0.60           C  
ATOM    841  CG  TYR A  51      14.330  21.926 -12.983  1.00  0.60           C  
ATOM    842  CD1 TYR A  51      13.614  21.401 -14.029  1.00  0.60           C  
ATOM    843  CD2 TYR A  51      14.892  23.182 -13.096  1.00  0.60           C  
ATOM    844  CE1 TYR A  51      13.456  22.112 -15.190  1.00  0.60           C  
ATOM    845  CE2 TYR A  51      14.737  23.902 -14.254  1.00  0.60           C  
ATOM    846  CZ  TYR A  51      14.018  23.374 -15.299  1.00  0.60           C  
ATOM    847  OH  TYR A  51      13.855  24.104 -16.455  1.00  0.60           O  
ATOM    848  H   TYR A  51      15.051  19.745  -9.623  1.00  0.60           H  
ATOM    849  HA  TYR A  51      15.030  19.240 -12.391  1.00  0.60           H  
ATOM    850 1HB  TYR A  51      13.514  20.801 -11.380  1.00  0.60           H  
ATOM    851 2HB  TYR A  51      14.787  21.864 -10.911  1.00  0.60           H  
ATOM    852  HD1 TYR A  51      13.179  20.420 -13.937  1.00  0.60           H  
ATOM    853  HD2 TYR A  51      15.456  23.607 -12.263  1.00  0.60           H  
ATOM    854  HE1 TYR A  51      12.890  21.688 -16.020  1.00  0.60           H  
ATOM    855  HE2 TYR A  51      15.180  24.893 -14.339  1.00  0.60           H  
ATOM    856  HH  TYR A  51      13.221  23.647 -17.052  1.00  0.60           H  
ATOM    857  N   ASP A  52      17.461  21.350 -11.672  1.00  0.60           N  
ATOM    858  CA  ASP A  52      18.638  21.947 -12.271  1.00  0.60           C  
ATOM    859  C   ASP A  52      19.607  20.880 -12.737  1.00  0.60           C  
ATOM    860  O   ASP A  52      20.200  21.002 -13.804  1.00  0.60           O  
ATOM    861  CB  ASP A  52      19.352  22.853 -11.271  1.00  0.60           C  
ATOM    862  CG  ASP A  52      18.605  24.156 -10.964  1.00  0.60           C  
ATOM    863  OD1 ASP A  52      17.698  24.503 -11.683  1.00  0.60           O  
ATOM    864  OD2 ASP A  52      18.951  24.784  -9.996  1.00  0.60           O  
ATOM    865  H   ASP A  52      17.213  21.548 -10.714  1.00  0.60           H  
ATOM    866  HA  ASP A  52      18.330  22.537 -13.135  1.00  0.60           H  
ATOM    867 1HB  ASP A  52      19.500  22.309 -10.337  1.00  0.60           H  
ATOM    868 2HB  ASP A  52      20.341  23.103 -11.657  1.00  0.60           H  
ATOM    869  N   ALA A  53      19.761  19.812 -11.954  1.00  0.60           N  
ATOM    870  CA  ALA A  53      20.669  18.746 -12.342  1.00  0.60           C  
ATOM    871  C   ALA A  53      20.208  18.061 -13.605  1.00  0.60           C  
ATOM    872  O   ALA A  53      21.004  17.793 -14.508  1.00  0.60           O  
ATOM    873  CB  ALA A  53      20.765  17.709 -11.252  1.00  0.60           C  
ATOM    874  H   ALA A  53      19.235  19.735 -11.092  1.00  0.60           H  
ATOM    875  HA  ALA A  53      21.649  19.185 -12.521  1.00  0.60           H  
ATOM    876 1HB  ALA A  53      21.458  16.927 -11.550  1.00  0.60           H  
ATOM    877 2HB  ALA A  53      21.115  18.172 -10.332  1.00  0.60           H  
ATOM    878 3HB  ALA A  53      19.780  17.274 -11.091  1.00  0.60           H  
ATOM    879  N   VAL A  54      18.900  17.817 -13.699  1.00  0.60           N  
ATOM    880  CA  VAL A  54      18.387  17.090 -14.843  1.00  0.60           C  
ATOM    881  C   VAL A  54      18.502  17.920 -16.104  1.00  0.60           C  
ATOM    882  O   VAL A  54      18.930  17.432 -17.155  1.00  0.60           O  
ATOM    883  CB  VAL A  54      16.922  16.672 -14.633  1.00  0.60           C  
ATOM    884  CG1 VAL A  54      16.393  16.051 -15.861  1.00  0.60           C  
ATOM    885  CG2 VAL A  54      16.852  15.675 -13.562  1.00  0.60           C  
ATOM    886  H   VAL A  54      18.274  18.083 -12.932  1.00  0.60           H  
ATOM    887  HA  VAL A  54      18.983  16.189 -14.957  1.00  0.60           H  
ATOM    888  HB  VAL A  54      16.318  17.554 -14.396  1.00  0.60           H  
ATOM    889 1HG1 VAL A  54      15.364  15.765 -15.695  1.00  0.60           H  
ATOM    890 2HG1 VAL A  54      16.460  16.754 -16.666  1.00  0.60           H  
ATOM    891 3HG1 VAL A  54      16.966  15.178 -16.101  1.00  0.60           H  
ATOM    892 1HG2 VAL A  54      15.832  15.360 -13.435  1.00  0.60           H  
ATOM    893 2HG2 VAL A  54      17.457  14.833 -13.856  1.00  0.60           H  
ATOM    894 3HG2 VAL A  54      17.231  16.090 -12.632  1.00  0.60           H  
ATOM    895  N   THR A  55      18.124  19.187 -16.014  1.00  0.61           N  
ATOM    896  CA  THR A  55      18.206  20.039 -17.180  1.00  0.61           C  
ATOM    897  C   THR A  55      19.651  20.323 -17.580  1.00  0.61           C  
ATOM    898  O   THR A  55      20.013  20.169 -18.750  1.00  0.61           O  
ATOM    899  CB  THR A  55      17.438  21.345 -16.936  1.00  0.61           C  
ATOM    900  OG1 THR A  55      16.070  21.019 -16.698  1.00  0.61           O  
ATOM    901  CG2 THR A  55      17.523  22.247 -18.139  1.00  0.61           C  
ATOM    902  H   THR A  55      17.778  19.558 -15.128  1.00  0.61           H  
ATOM    903  HA  THR A  55      17.729  19.526 -18.010  1.00  0.61           H  
ATOM    904  HB  THR A  55      17.844  21.854 -16.056  1.00  0.61           H  
ATOM    905  HG1 THR A  55      15.998  20.640 -15.805  1.00  0.61           H  
ATOM    906 1HG2 THR A  55      16.954  23.159 -17.947  1.00  0.61           H  
ATOM    907 2HG2 THR A  55      18.565  22.500 -18.330  1.00  0.61           H  
ATOM    908 3HG2 THR A  55      17.106  21.735 -19.004  1.00  0.61           H  
ATOM    909  N   ALA A  56      20.500  20.680 -16.612  1.00  0.62           N  
ATOM    910  CA  ALA A  56      21.894  21.021 -16.874  1.00  0.62           C  
ATOM    911  C   ALA A  56      22.658  19.879 -17.518  1.00  0.62           C  
ATOM    912  O   ALA A  56      23.505  20.101 -18.385  1.00  0.62           O  
ATOM    913  CB  ALA A  56      22.588  21.406 -15.581  1.00  0.62           C  
ATOM    914  H   ALA A  56      20.177  20.753 -15.647  1.00  0.62           H  
ATOM    915  HA  ALA A  56      21.908  21.869 -17.558  1.00  0.62           H  
ATOM    916 1HB  ALA A  56      23.618  21.684 -15.787  1.00  0.62           H  
ATOM    917 2HB  ALA A  56      22.068  22.245 -15.121  1.00  0.62           H  
ATOM    918 3HB  ALA A  56      22.571  20.551 -14.900  1.00  0.62           H  
ATOM    919  N   ARG A  57      22.345  18.649 -17.118  1.00  0.63           N  
ATOM    920  CA  ARG A  57      23.031  17.489 -17.650  1.00  0.63           C  
ATOM    921  C   ARG A  57      22.260  16.809 -18.781  1.00  0.63           C  
ATOM    922  O   ARG A  57      22.649  15.724 -19.227  1.00  0.63           O  
ATOM    923  CB  ARG A  57      23.277  16.479 -16.545  1.00  0.63           C  
ATOM    924  CG  ARG A  57      24.223  16.921 -15.451  1.00  0.63           C  
ATOM    925  CD  ARG A  57      24.558  15.784 -14.540  1.00  0.63           C  
ATOM    926  NE  ARG A  57      23.429  15.337 -13.720  1.00  0.63           N  
ATOM    927  CZ  ARG A  57      23.332  14.090 -13.194  1.00  0.63           C  
ATOM    928  NH1 ARG A  57      24.275  13.206 -13.447  1.00  0.63           N  
ATOM    929  NH2 ARG A  57      22.313  13.739 -12.424  1.00  0.63           N  
ATOM    930  H   ARG A  57      21.652  18.502 -16.382  1.00  0.63           H  
ATOM    931  HA  ARG A  57      23.995  17.813 -18.040  1.00  0.63           H  
ATOM    932 1HB  ARG A  57      22.334  16.262 -16.056  1.00  0.63           H  
ATOM    933 2HB  ARG A  57      23.657  15.553 -16.965  1.00  0.63           H  
ATOM    934 1HG  ARG A  57      25.142  17.306 -15.891  1.00  0.63           H  
ATOM    935 2HG  ARG A  57      23.741  17.706 -14.860  1.00  0.63           H  
ATOM    936 1HD  ARG A  57      24.895  14.938 -15.138  1.00  0.63           H  
ATOM    937 2HD  ARG A  57      25.359  16.091 -13.871  1.00  0.63           H  
ATOM    938  HE  ARG A  57      22.691  16.007 -13.517  1.00  0.63           H  
ATOM    939 1HH1 ARG A  57      25.061  13.456 -14.031  1.00  0.63           H  
ATOM    940 2HH1 ARG A  57      24.211  12.277 -13.057  1.00  0.63           H  
ATOM    941 1HH2 ARG A  57      21.584  14.409 -12.167  1.00  0.63           H  
ATOM    942 2HH2 ARG A  57      22.272  12.812 -12.036  1.00  0.63           H  
ATOM    943  N   ARG A  58      21.153  17.421 -19.225  1.00  0.65           N  
ATOM    944  CA  ARG A  58      20.294  16.883 -20.282  1.00  0.65           C  
ATOM    945  C   ARG A  58      19.872  15.427 -20.024  1.00  0.65           C  
ATOM    946  O   ARG A  58      19.936  14.575 -20.912  1.00  0.65           O  
ATOM    947  CB  ARG A  58      20.999  17.011 -21.619  1.00  0.65           C  
ATOM    948  CG  ARG A  58      21.309  18.456 -21.998  1.00  0.65           C  
ATOM    949  CD  ARG A  58      21.945  18.575 -23.333  1.00  0.65           C  
ATOM    950  NE  ARG A  58      22.261  19.961 -23.649  1.00  0.65           N  
ATOM    951  CZ  ARG A  58      22.893  20.375 -24.767  1.00  0.65           C  
ATOM    952  NH1 ARG A  58      23.271  19.501 -25.675  1.00  0.65           N  
ATOM    953  NH2 ARG A  58      23.133  21.662 -24.950  1.00  0.65           N  
ATOM    954  H   ARG A  58      20.892  18.329 -18.844  1.00  0.65           H  
ATOM    955  HA  ARG A  58      19.393  17.498 -20.314  1.00  0.65           H  
ATOM    956 1HB  ARG A  58      21.934  16.456 -21.607  1.00  0.65           H  
ATOM    957 2HB  ARG A  58      20.374  16.588 -22.403  1.00  0.65           H  
ATOM    958 1HG  ARG A  58      20.384  19.032 -22.004  1.00  0.65           H  
ATOM    959 2HG  ARG A  58      21.988  18.886 -21.254  1.00  0.65           H  
ATOM    960 1HD  ARG A  58      22.872  18.001 -23.349  1.00  0.65           H  
ATOM    961 2HD  ARG A  58      21.268  18.196 -24.098  1.00  0.65           H  
ATOM    962  HE  ARG A  58      21.990  20.665 -22.971  1.00  0.65           H  
ATOM    963 1HH1 ARG A  58      23.089  18.517 -25.535  1.00  0.65           H  
ATOM    964 2HH1 ARG A  58      23.744  19.814 -26.510  1.00  0.65           H  
ATOM    965 1HH2 ARG A  58      22.844  22.334 -24.253  1.00  0.65           H  
ATOM    966 2HH2 ARG A  58      23.606  21.973 -25.786  1.00  0.65           H  
ATOM    967  N   GLN A  59      19.401  15.159 -18.806  1.00  0.65           N  
ATOM    968  CA  GLN A  59      19.014  13.821 -18.358  1.00  0.65           C  
ATOM    969  C   GLN A  59      17.519  13.534 -18.493  1.00  0.65           C  
ATOM    970  O   GLN A  59      17.026  12.531 -17.972  1.00  0.65           O  
ATOM    971  CB  GLN A  59      19.472  13.604 -16.917  1.00  0.65           C  
ATOM    972  CG  GLN A  59      20.952  13.682 -16.730  1.00  0.65           C  
ATOM    973  CD  GLN A  59      21.714  12.559 -17.411  1.00  0.65           C  
ATOM    974  OE1 GLN A  59      21.477  11.372 -17.107  1.00  0.65           O  
ATOM    975  NE2 GLN A  59      22.615  12.912 -18.337  1.00  0.65           N  
ATOM    976  H   GLN A  59      19.337  15.929 -18.140  1.00  0.65           H  
ATOM    977  HA  GLN A  59      19.543  13.100 -18.982  1.00  0.65           H  
ATOM    978 1HB  GLN A  59      19.025  14.333 -16.275  1.00  0.65           H  
ATOM    979 2HB  GLN A  59      19.151  12.624 -16.584  1.00  0.65           H  
ATOM    980 1HG  GLN A  59      21.262  14.599 -17.187  1.00  0.65           H  
ATOM    981 2HG  GLN A  59      21.194  13.688 -15.666  1.00  0.65           H  
ATOM    982 1HE2 GLN A  59      23.141  12.217 -18.826  1.00  0.65           H  
ATOM    983 2HE2 GLN A  59      22.757  13.904 -18.572  1.00  0.65           H  
ATOM    984  N   TRP A  60      16.800  14.389 -19.214  1.00  0.66           N  
ATOM    985  CA  TRP A  60      15.363  14.199 -19.389  1.00  0.66           C  
ATOM    986  C   TRP A  60      15.053  12.900 -20.131  1.00  0.66           C  
ATOM    987  O   TRP A  60      13.999  12.294 -19.926  1.00  0.66           O  
ATOM    988  CB  TRP A  60      14.756  15.410 -20.093  1.00  0.66           C  
ATOM    989  CG  TRP A  60      14.643  16.582 -19.151  1.00  0.66           C  
ATOM    990  CD1 TRP A  60      15.343  17.765 -19.161  1.00  0.66           C  
ATOM    991  CD2 TRP A  60      13.771  16.646 -17.996  1.00  0.66           C  
ATOM    992  NE1 TRP A  60      14.954  18.549 -18.088  1.00  0.66           N  
ATOM    993  CE2 TRP A  60      14.005  17.872 -17.369  1.00  0.66           C  
ATOM    994  CE3 TRP A  60      12.834  15.763 -17.439  1.00  0.66           C  
ATOM    995  CZ2 TRP A  60      13.354  18.228 -16.218  1.00  0.66           C  
ATOM    996  CZ3 TRP A  60      12.187  16.137 -16.273  1.00  0.66           C  
ATOM    997  CH2 TRP A  60      12.454  17.331 -15.688  1.00  0.66           C  
ATOM    998  H   TRP A  60      17.260  15.185 -19.631  1.00  0.66           H  
ATOM    999  HA  TRP A  60      14.908  14.139 -18.401  1.00  0.66           H  
ATOM   1000 1HB  TRP A  60      15.375  15.693 -20.942  1.00  0.66           H  
ATOM   1001 2HB  TRP A  60      13.760  15.164 -20.471  1.00  0.66           H  
ATOM   1002  HD1 TRP A  60      16.100  18.042 -19.892  1.00  0.66           H  
ATOM   1003  HE1 TRP A  60      15.315  19.476 -17.819  1.00  0.66           H  
ATOM   1004  HE3 TRP A  60      12.630  14.800 -17.908  1.00  0.66           H  
ATOM   1005  HZ2 TRP A  60      13.544  19.167 -15.731  1.00  0.66           H  
ATOM   1006  HZ3 TRP A  60      11.466  15.453 -15.828  1.00  0.66           H  
ATOM   1007  HH2 TRP A  60      11.955  17.582 -14.782  1.00  0.66           H  
ATOM   1008  N   LYS A  61      15.982  12.429 -20.966  1.00  0.65           N  
ATOM   1009  CA  LYS A  61      15.777  11.135 -21.600  1.00  0.65           C  
ATOM   1010  C   LYS A  61      15.673  10.075 -20.522  1.00  0.65           C  
ATOM   1011  O   LYS A  61      14.741   9.271 -20.512  1.00  0.65           O  
ATOM   1012  CB  LYS A  61      16.921  10.752 -22.533  1.00  0.65           C  
ATOM   1013  CG  LYS A  61      16.736   9.369 -23.182  1.00  0.65           C  
ATOM   1014  CD  LYS A  61      17.901   9.016 -24.093  1.00  0.65           C  
ATOM   1015  CE  LYS A  61      17.732   7.630 -24.748  1.00  0.65           C  
ATOM   1016  NZ  LYS A  61      17.882   6.479 -23.758  1.00  0.65           N  
ATOM   1017  H   LYS A  61      16.828  12.955 -21.134  1.00  0.65           H  
ATOM   1018  HA  LYS A  61      14.839  11.148 -22.155  1.00  0.65           H  
ATOM   1019 1HB  LYS A  61      17.017  11.497 -23.324  1.00  0.65           H  
ATOM   1020 2HB  LYS A  61      17.859  10.738 -21.975  1.00  0.65           H  
ATOM   1021 1HG  LYS A  61      16.657   8.603 -22.400  1.00  0.65           H  
ATOM   1022 2HG  LYS A  61      15.813   9.359 -23.762  1.00  0.65           H  
ATOM   1023 1HD  LYS A  61      17.991   9.768 -24.876  1.00  0.65           H  
ATOM   1024 2HD  LYS A  61      18.820   9.015 -23.507  1.00  0.65           H  
ATOM   1025 1HE  LYS A  61      16.750   7.569 -25.212  1.00  0.65           H  
ATOM   1026 2HE  LYS A  61      18.494   7.523 -25.518  1.00  0.65           H  
ATOM   1027 1HZ  LYS A  61      17.783   5.606 -24.242  1.00  0.65           H  
ATOM   1028 2HZ  LYS A  61      18.790   6.516 -23.332  1.00  0.65           H  
ATOM   1029 3HZ  LYS A  61      17.169   6.495 -23.000  1.00  0.65           H  
ATOM   1030  N   ASN A  62      16.637  10.089 -19.591  1.00  0.65           N  
ATOM   1031  CA  ASN A  62      16.675   9.093 -18.535  1.00  0.65           C  
ATOM   1032  C   ASN A  62      15.453   9.193 -17.644  1.00  0.65           C  
ATOM   1033  O   ASN A  62      14.939   8.171 -17.189  1.00  0.65           O  
ATOM   1034  CB  ASN A  62      17.958   9.194 -17.728  1.00  0.65           C  
ATOM   1035  CG  ASN A  62      19.157   8.663 -18.484  1.00  0.65           C  
ATOM   1036  OD1 ASN A  62      19.010   7.890 -19.441  1.00  0.65           O  
ATOM   1037  ND2 ASN A  62      20.342   9.038 -18.074  1.00  0.65           N  
ATOM   1038  H   ASN A  62      17.351  10.803 -19.619  1.00  0.65           H  
ATOM   1039  HA  ASN A  62      16.652   8.108 -19.002  1.00  0.65           H  
ATOM   1040 1HB  ASN A  62      18.144  10.231 -17.460  1.00  0.65           H  
ATOM   1041 2HB  ASN A  62      17.848   8.630 -16.801  1.00  0.65           H  
ATOM   1042 1HD2 ASN A  62      21.154   8.700 -18.535  1.00  0.65           H  
ATOM   1043 2HD2 ASN A  62      20.467   9.688 -17.310  1.00  0.65           H  
ATOM   1044  N   VAL A  63      14.928  10.405 -17.447  1.00  0.66           N  
ATOM   1045  CA  VAL A  63      13.728  10.523 -16.632  1.00  0.66           C  
ATOM   1046  C   VAL A  63      12.603   9.764 -17.332  1.00  0.66           C  
ATOM   1047  O   VAL A  63      11.931   8.942 -16.712  1.00  0.66           O  
ATOM   1048  CB  VAL A  63      13.289  11.993 -16.452  1.00  0.66           C  
ATOM   1049  CG1 VAL A  63      11.920  12.047 -15.750  1.00  0.66           C  
ATOM   1050  CG2 VAL A  63      14.304  12.750 -15.628  1.00  0.66           C  
ATOM   1051  H   VAL A  63      15.401  11.225 -17.825  1.00  0.66           H  
ATOM   1052  HA  VAL A  63      13.914  10.076 -15.653  1.00  0.66           H  
ATOM   1053  HB  VAL A  63      13.182  12.451 -17.433  1.00  0.66           H  
ATOM   1054 1HG1 VAL A  63      11.608  13.081 -15.644  1.00  0.66           H  
ATOM   1055 2HG1 VAL A  63      11.184  11.499 -16.330  1.00  0.66           H  
ATOM   1056 3HG1 VAL A  63      12.004  11.604 -14.777  1.00  0.66           H  
ATOM   1057 1HG2 VAL A  63      13.985  13.777 -15.511  1.00  0.66           H  
ATOM   1058 2HG2 VAL A  63      14.379  12.280 -14.647  1.00  0.66           H  
ATOM   1059 3HG2 VAL A  63      15.271  12.725 -16.124  1.00  0.66           H  
ATOM   1060  N   TYR A  64      12.434   9.993 -18.638  1.00  0.69           N  
ATOM   1061  CA  TYR A  64      11.365   9.319 -19.370  1.00  0.69           C  
ATOM   1062  C   TYR A  64      11.549   7.800 -19.331  1.00  0.69           C  
ATOM   1063  O   TYR A  64      10.585   7.057 -19.094  1.00  0.69           O  
ATOM   1064  CB  TYR A  64      11.230   9.848 -20.807  1.00  0.69           C  
ATOM   1065  CG  TYR A  64      10.013   9.231 -21.540  1.00  0.69           C  
ATOM   1066  CD1 TYR A  64       8.744   9.593 -21.119  1.00  0.69           C  
ATOM   1067  CD2 TYR A  64      10.138   8.362 -22.616  1.00  0.69           C  
ATOM   1068  CE1 TYR A  64       7.621   9.091 -21.722  1.00  0.69           C  
ATOM   1069  CE2 TYR A  64       8.977   7.874 -23.230  1.00  0.69           C  
ATOM   1070  CZ  TYR A  64       7.736   8.235 -22.777  1.00  0.69           C  
ATOM   1071  OH  TYR A  64       6.607   7.736 -23.385  1.00  0.69           O  
ATOM   1072  H   TYR A  64      13.039  10.665 -19.120  1.00  0.69           H  
ATOM   1073  HA  TYR A  64      10.430   9.541 -18.866  1.00  0.69           H  
ATOM   1074 1HB  TYR A  64      11.109  10.935 -20.787  1.00  0.69           H  
ATOM   1075 2HB  TYR A  64      12.135   9.624 -21.373  1.00  0.69           H  
ATOM   1076  HD1 TYR A  64       8.639  10.267 -20.289  1.00  0.69           H  
ATOM   1077  HD2 TYR A  64      11.124   8.064 -22.981  1.00  0.69           H  
ATOM   1078  HE1 TYR A  64       6.644   9.375 -21.360  1.00  0.69           H  
ATOM   1079  HE2 TYR A  64       9.032   7.203 -24.063  1.00  0.69           H  
ATOM   1080  HH  TYR A  64       6.860   7.204 -24.142  1.00  0.69           H  
ATOM   1081  N   ASP A  65      12.783   7.336 -19.562  1.00  0.74           N  
ATOM   1082  CA  ASP A  65      13.052   5.901 -19.531  1.00  0.74           C  
ATOM   1083  C   ASP A  65      12.703   5.326 -18.140  1.00  0.74           C  
ATOM   1084  O   ASP A  65      12.097   4.257 -18.034  1.00  0.74           O  
ATOM   1085  CB  ASP A  65      14.536   5.618 -19.842  1.00  0.74           C  
ATOM   1086  CG  ASP A  65      14.989   5.869 -21.346  1.00  0.74           C  
ATOM   1087  OD1 ASP A  65      14.161   6.018 -22.202  1.00  0.74           O  
ATOM   1088  OD2 ASP A  65      16.194   5.880 -21.591  1.00  0.74           O  
ATOM   1089  H   ASP A  65      13.535   7.994 -19.763  1.00  0.74           H  
ATOM   1090  HA  ASP A  65      12.430   5.411 -20.279  1.00  0.74           H  
ATOM   1091 1HB  ASP A  65      15.150   6.235 -19.190  1.00  0.74           H  
ATOM   1092 2HB  ASP A  65      14.751   4.581 -19.592  1.00  0.74           H  
ATOM   1093  N   GLU A  66      13.041   6.054 -17.063  1.00  0.83           N  
ATOM   1094  CA  GLU A  66      12.719   5.642 -15.689  1.00  0.83           C  
ATOM   1095  C   GLU A  66      11.218   5.510 -15.467  1.00  0.83           C  
ATOM   1096  O   GLU A  66      10.767   4.657 -14.700  1.00  0.83           O  
ATOM   1097  CB  GLU A  66      13.321   6.576 -14.639  1.00  0.83           C  
ATOM   1098  CG  GLU A  66      13.061   6.126 -13.181  1.00  0.83           C  
ATOM   1099  CD  GLU A  66      13.810   6.920 -12.128  1.00  0.83           C  
ATOM   1100  OE1 GLU A  66      14.614   7.747 -12.476  1.00  0.83           O  
ATOM   1101  OE2 GLU A  66      13.555   6.703 -10.967  1.00  0.83           O  
ATOM   1102  H   GLU A  66      13.557   6.925 -17.191  1.00  0.83           H  
ATOM   1103  HA  GLU A  66      13.160   4.658 -15.529  1.00  0.83           H  
ATOM   1104 1HB  GLU A  66      14.399   6.654 -14.792  1.00  0.83           H  
ATOM   1105 2HB  GLU A  66      12.906   7.575 -14.761  1.00  0.83           H  
ATOM   1106 1HG  GLU A  66      11.993   6.218 -12.987  1.00  0.83           H  
ATOM   1107 2HG  GLU A  66      13.327   5.074 -13.090  1.00  0.83           H  
ATOM   1108  N   LEU A  67      10.431   6.335 -16.164  1.00  0.97           N  
ATOM   1109  CA  LEU A  67       8.979   6.317 -16.011  1.00  0.97           C  
ATOM   1110  C   LEU A  67       8.380   5.047 -16.622  1.00  0.97           C  
ATOM   1111  O   LEU A  67       7.185   4.782 -16.453  1.00  0.97           O  
ATOM   1112  CB  LEU A  67       8.311   7.504 -16.732  1.00  0.97           C  
ATOM   1113  CG  LEU A  67       8.674   8.865 -16.266  1.00  0.97           C  
ATOM   1114  CD1 LEU A  67       7.954   9.868 -17.134  1.00  0.97           C  
ATOM   1115  CD2 LEU A  67       8.394   9.013 -14.809  1.00  0.97           C  
ATOM   1116  H   LEU A  67      10.870   7.040 -16.762  1.00  0.97           H  
ATOM   1117  HA  LEU A  67       8.743   6.354 -14.951  1.00  0.97           H  
ATOM   1118 1HB  LEU A  67       8.552   7.447 -17.788  1.00  0.97           H  
ATOM   1119 2HB  LEU A  67       7.236   7.399 -16.629  1.00  0.97           H  
ATOM   1120  HG  LEU A  67       9.698   9.010 -16.425  1.00  0.97           H  
ATOM   1121 1HD1 LEU A  67       8.243  10.853 -16.868  1.00  0.97           H  
ATOM   1122 2HD1 LEU A  67       8.218   9.693 -18.163  1.00  0.97           H  
ATOM   1123 3HD1 LEU A  67       6.880   9.753 -17.011  1.00  0.97           H  
ATOM   1124 1HD2 LEU A  67       8.691   9.981 -14.507  1.00  0.97           H  
ATOM   1125 2HD2 LEU A  67       7.331   8.876 -14.622  1.00  0.97           H  
ATOM   1126 3HD2 LEU A  67       8.964   8.274 -14.249  1.00  0.97           H  
ATOM   1127  N   GLY A  68       9.192   4.284 -17.368  1.00  1.16           N  
ATOM   1128  CA  GLY A  68       8.745   3.088 -18.055  1.00  1.16           C  
ATOM   1129  C   GLY A  68       8.468   3.373 -19.524  1.00  1.16           C  
ATOM   1130  O   GLY A  68       7.856   2.559 -20.221  1.00  1.16           O  
ATOM   1131  H   GLY A  68      10.180   4.520 -17.461  1.00  1.16           H  
ATOM   1132 1HA  GLY A  68       9.519   2.325 -17.972  1.00  1.16           H  
ATOM   1133 2HA  GLY A  68       7.850   2.698 -17.574  1.00  1.16           H  
ATOM   1134  N   GLY A  69       8.877   4.550 -19.993  1.00  1.43           N  
ATOM   1135  CA  GLY A  69       8.660   4.912 -21.378  1.00  1.43           C  
ATOM   1136  C   GLY A  69       9.757   4.384 -22.303  1.00  1.43           C  
ATOM   1137  O   GLY A  69      10.872   4.098 -21.868  1.00  1.43           O  
ATOM   1138  H   GLY A  69       9.384   5.209 -19.402  1.00  1.43           H  
ATOM   1139 1HA  GLY A  69       7.688   4.551 -21.710  1.00  1.43           H  
ATOM   1140 2HA  GLY A  69       8.628   5.988 -21.423  1.00  1.43           H  
ATOM   1141  N   SER A  70       9.441   4.266 -23.592  1.00  1.73           N  
ATOM   1142  CA  SER A  70      10.430   3.844 -24.581  1.00  1.73           C  
ATOM   1143  C   SER A  70      11.223   5.049 -25.103  1.00  1.73           C  
ATOM   1144  O   SER A  70      10.665   6.138 -25.200  1.00  1.73           O  
ATOM   1145  CB  SER A  70       9.693   3.172 -25.731  1.00  1.73           C  
ATOM   1146  OG  SER A  70       8.865   4.086 -26.399  1.00  1.73           O  
ATOM   1147  H   SER A  70       8.500   4.482 -23.890  1.00  1.73           H  
ATOM   1148  HA  SER A  70      11.099   3.132 -24.101  1.00  1.73           H  
ATOM   1149 1HB  SER A  70      10.390   2.744 -26.437  1.00  1.73           H  
ATOM   1150 2HB  SER A  70       9.092   2.353 -25.339  1.00  1.73           H  
ATOM   1151  HG  SER A  70       8.430   3.586 -27.098  1.00  1.73           H  
ATOM   1152  N   PRO A  71      12.449   4.880 -25.619  1.00  1.99           N  
ATOM   1153  CA  PRO A  71      13.246   5.937 -26.223  1.00  1.99           C  
ATOM   1154  C   PRO A  71      12.766   6.237 -27.640  1.00  1.99           C  
ATOM   1155  O   PRO A  71      13.487   6.030 -28.615  1.00  1.99           O  
ATOM   1156  CB  PRO A  71      14.648   5.330 -26.199  1.00  1.99           C  
ATOM   1157  CG  PRO A  71      14.409   3.837 -26.346  1.00  1.99           C  
ATOM   1158  CD  PRO A  71      13.132   3.575 -25.547  1.00  1.99           C  
ATOM   1159  HA  PRO A  71      13.193   6.837 -25.590  1.00  1.99           H  
ATOM   1160 1HB  PRO A  71      15.257   5.754 -27.010  1.00  1.99           H  
ATOM   1161 2HB  PRO A  71      15.142   5.584 -25.248  1.00  1.99           H  
ATOM   1162 1HG  PRO A  71      14.307   3.574 -27.412  1.00  1.99           H  
ATOM   1163 2HG  PRO A  71      15.272   3.277 -25.961  1.00  1.99           H  
ATOM   1164 1HD  PRO A  71      12.567   2.784 -26.031  1.00  1.99           H  
ATOM   1165 2HD  PRO A  71      13.382   3.338 -24.499  1.00  1.99           H  
ATOM   1166  N   GLY A  72      11.533   6.730 -27.731  1.00  2.10           N  
ATOM   1167  CA  GLY A  72      10.865   6.985 -29.001  1.00  2.10           C  
ATOM   1168  C   GLY A  72      10.366   8.417 -29.336  1.00  2.10           C  
ATOM   1169  O   GLY A  72       9.267   8.523 -29.876  1.00  2.10           O  
ATOM   1170  H   GLY A  72      11.025   6.883 -26.862  1.00  2.10           H  
ATOM   1171 1HA  GLY A  72      11.525   6.658 -29.803  1.00  2.10           H  
ATOM   1172 2HA  GLY A  72      10.010   6.315 -29.054  1.00  2.10           H  
ATOM   1173  N   SER A  73      11.100   9.525 -29.072  1.00  2.01           N  
ATOM   1174  CA  SER A  73      12.410   9.669 -28.422  1.00  2.01           C  
ATOM   1175  C   SER A  73      12.514  11.067 -27.782  1.00  2.01           C  
ATOM   1176  O   SER A  73      12.009  11.291 -26.675  1.00  2.01           O  
ATOM   1177  CB  SER A  73      13.548   9.396 -29.411  1.00  2.01           C  
ATOM   1178  OG  SER A  73      13.564  10.324 -30.459  1.00  2.01           O  
ATOM   1179  H   SER A  73      10.671  10.386 -29.371  1.00  2.01           H  
ATOM   1180  HA  SER A  73      12.502   8.983 -27.598  1.00  2.01           H  
ATOM   1181 1HB  SER A  73      14.501   9.428 -28.881  1.00  2.01           H  
ATOM   1182 2HB  SER A  73      13.444   8.395 -29.818  1.00  2.01           H  
ATOM   1183  HG  SER A  73      14.237  10.008 -31.076  1.00  2.01           H  
ATOM   1184  N   THR A  74      13.097  12.019 -28.516  1.00  1.76           N  
ATOM   1185  CA  THR A  74      13.295  13.382 -28.037  1.00  1.76           C  
ATOM   1186  C   THR A  74      11.982  14.034 -27.640  1.00  1.76           C  
ATOM   1187  O   THR A  74      11.910  14.711 -26.613  1.00  1.76           O  
ATOM   1188  CB  THR A  74      13.996  14.260 -29.092  1.00  1.76           C  
ATOM   1189  OG1 THR A  74      15.299  13.731 -29.376  1.00  1.76           O  
ATOM   1190  CG2 THR A  74      14.125  15.682 -28.572  1.00  1.76           C  
ATOM   1191  H   THR A  74      13.432  11.755 -29.428  1.00  1.76           H  
ATOM   1192  HA  THR A  74      13.933  13.347 -27.152  1.00  1.76           H  
ATOM   1193  HB  THR A  74      13.409  14.263 -30.010  1.00  1.76           H  
ATOM   1194  HG1 THR A  74      15.735  14.289 -30.029  1.00  1.76           H  
ATOM   1195 1HG2 THR A  74      14.618  16.300 -29.320  1.00  1.76           H  
ATOM   1196 2HG2 THR A  74      13.132  16.085 -28.366  1.00  1.76           H  
ATOM   1197 3HG2 THR A  74      14.713  15.682 -27.656  1.00  1.76           H  
ATOM   1198  N   SER A  75      10.938  13.859 -28.449  1.00  1.44           N  
ATOM   1199  CA  SER A  75       9.660  14.471 -28.119  1.00  1.44           C  
ATOM   1200  C   SER A  75       9.057  13.928 -26.820  1.00  1.44           C  
ATOM   1201  O   SER A  75       8.257  14.606 -26.181  1.00  1.44           O  
ATOM   1202  CB  SER A  75       8.671  14.274 -29.250  1.00  1.44           C  
ATOM   1203  OG  SER A  75       8.338  12.924 -29.406  1.00  1.44           O  
ATOM   1204  H   SER A  75      11.039  13.305 -29.286  1.00  1.44           H  
ATOM   1205  HA  SER A  75       9.821  15.542 -28.001  1.00  1.44           H  
ATOM   1206 1HB  SER A  75       7.770  14.851 -29.044  1.00  1.44           H  
ATOM   1207 2HB  SER A  75       9.098  14.657 -30.179  1.00  1.44           H  
ATOM   1208  HG  SER A  75       8.039  12.627 -28.542  1.00  1.44           H  
ATOM   1209  N   ALA A  76       9.430  12.714 -26.400  1.00  1.16           N  
ATOM   1210  CA  ALA A  76       8.870  12.178 -25.173  1.00  1.16           C  
ATOM   1211  C   ALA A  76       9.627  12.776 -24.010  1.00  1.16           C  
ATOM   1212  O   ALA A  76       9.054  13.151 -22.978  1.00  1.16           O  
ATOM   1213  CB  ALA A  76       8.953  10.681 -25.161  1.00  1.16           C  
ATOM   1214  H   ALA A  76      10.135  12.173 -26.891  1.00  1.16           H  
ATOM   1215  HA  ALA A  76       7.827  12.478 -25.102  1.00  1.16           H  
ATOM   1216 1HB  ALA A  76       8.521  10.361 -24.248  1.00  1.16           H  
ATOM   1217 2HB  ALA A  76       8.395  10.267 -26.001  1.00  1.16           H  
ATOM   1218 3HB  ALA A  76       9.997  10.360 -25.221  1.00  1.16           H  
ATOM   1219  N   ALA A  77      10.943  12.898 -24.205  1.00  0.95           N  
ATOM   1220  CA  ALA A  77      11.806  13.500 -23.203  1.00  0.95           C  
ATOM   1221  C   ALA A  77      11.384  14.952 -22.986  1.00  0.95           C  
ATOM   1222  O   ALA A  77      11.288  15.428 -21.849  1.00  0.95           O  
ATOM   1223  CB  ALA A  77      13.250  13.424 -23.663  1.00  0.95           C  
ATOM   1224  H   ALA A  77      11.351  12.548 -25.074  1.00  0.95           H  
ATOM   1225  HA  ALA A  77      11.691  12.956 -22.266  1.00  0.95           H  
ATOM   1226 1HB  ALA A  77      13.895  13.868 -22.909  1.00  0.95           H  
ATOM   1227 2HB  ALA A  77      13.525  12.382 -23.812  1.00  0.95           H  
ATOM   1228 3HB  ALA A  77      13.362  13.963 -24.598  1.00  0.95           H  
ATOM   1229  N   THR A  78      11.045  15.617 -24.095  1.00  0.81           N  
ATOM   1230  CA  THR A  78      10.588  16.993 -24.111  1.00  0.81           C  
ATOM   1231  C   THR A  78       9.256  17.127 -23.394  1.00  0.81           C  
ATOM   1232  O   THR A  78       9.075  18.026 -22.573  1.00  0.81           O  
ATOM   1233  CB  THR A  78      10.444  17.499 -25.549  1.00  0.81           C  
ATOM   1234  OG1 THR A  78      11.719  17.437 -26.215  1.00  0.81           O  
ATOM   1235  CG2 THR A  78       9.925  18.912 -25.548  1.00  0.81           C  
ATOM   1236  H   THR A  78      11.163  15.152 -24.992  1.00  0.81           H  
ATOM   1237  HA  THR A  78      11.322  17.609 -23.593  1.00  0.81           H  
ATOM   1238  HB  THR A  78       9.739  16.871 -26.077  1.00  0.81           H  
ATOM   1239  HG1 THR A  78      11.996  16.492 -26.273  1.00  0.81           H  
ATOM   1240 1HG2 THR A  78       9.814  19.259 -26.573  1.00  0.81           H  
ATOM   1241 2HG2 THR A  78       8.960  18.931 -25.050  1.00  0.81           H  
ATOM   1242 3HG2 THR A  78      10.622  19.557 -25.019  1.00  0.81           H  
ATOM   1243  N   CYS A  79       8.319  16.220 -23.680  1.00  0.73           N  
ATOM   1244  CA  CYS A  79       7.025  16.258 -23.020  1.00  0.73           C  
ATOM   1245  C   CYS A  79       7.177  16.051 -21.518  1.00  0.73           C  
ATOM   1246  O   CYS A  79       6.506  16.722 -20.726  1.00  0.73           O  
ATOM   1247  CB  CYS A  79       6.106  15.189 -23.589  1.00  0.73           C  
ATOM   1248  SG  CYS A  79       5.546  15.502 -25.261  1.00  0.73           S  
ATOM   1249  H   CYS A  79       8.488  15.508 -24.389  1.00  0.73           H  
ATOM   1250  HA  CYS A  79       6.574  17.232 -23.198  1.00  0.73           H  
ATOM   1251 1HB  CYS A  79       6.640  14.251 -23.601  1.00  0.73           H  
ATOM   1252 2HB  CYS A  79       5.234  15.073 -22.950  1.00  0.73           H  
ATOM   1253  HG  CYS A  79       6.751  15.297 -25.832  1.00  0.73           H  
ATOM   1254  N   THR A  80       8.090  15.161 -21.121  1.00  0.69           N  
ATOM   1255  CA  THR A  80       8.347  14.892 -19.715  1.00  0.69           C  
ATOM   1256  C   THR A  80       8.865  16.157 -19.044  1.00  0.69           C  
ATOM   1257  O   THR A  80       8.385  16.546 -17.973  1.00  0.69           O  
ATOM   1258  CB  THR A  80       9.363  13.757 -19.574  1.00  0.69           C  
ATOM   1259  OG1 THR A  80       8.822  12.599 -20.191  1.00  0.69           O  
ATOM   1260  CG2 THR A  80       9.643  13.459 -18.124  1.00  0.69           C  
ATOM   1261  H   THR A  80       8.599  14.620 -21.821  1.00  0.69           H  
ATOM   1262  HA  THR A  80       7.415  14.598 -19.234  1.00  0.69           H  
ATOM   1263  HB  THR A  80      10.288  14.025 -20.069  1.00  0.69           H  
ATOM   1264  HG1 THR A  80       8.744  12.766 -21.164  1.00  0.69           H  
ATOM   1265 1HG2 THR A  80      10.351  12.646 -18.083  1.00  0.69           H  
ATOM   1266 2HG2 THR A  80      10.060  14.339 -17.645  1.00  0.69           H  
ATOM   1267 3HG2 THR A  80       8.724  13.175 -17.623  1.00  0.69           H  
ATOM   1268  N   ARG A  81       9.817  16.823 -19.705  1.00  0.67           N  
ATOM   1269  CA  ARG A  81      10.355  18.083 -19.222  1.00  0.67           C  
ATOM   1270  C   ARG A  81       9.254  19.115 -19.047  1.00  0.67           C  
ATOM   1271  O   ARG A  81       9.143  19.724 -17.986  1.00  0.67           O  
ATOM   1272  CB  ARG A  81      11.396  18.624 -20.188  1.00  0.67           C  
ATOM   1273  CG  ARG A  81      11.997  19.966 -19.813  1.00  0.67           C  
ATOM   1274  CD  ARG A  81      13.069  20.372 -20.765  1.00  0.67           C  
ATOM   1275  NE  ARG A  81      13.590  21.705 -20.476  1.00  0.67           N  
ATOM   1276  CZ  ARG A  81      14.667  22.254 -21.073  1.00  0.67           C  
ATOM   1277  NH1 ARG A  81      15.343  21.574 -21.979  1.00  0.67           N  
ATOM   1278  NH2 ARG A  81      15.050  23.478 -20.753  1.00  0.67           N  
ATOM   1279  H   ARG A  81      10.189  16.429 -20.570  1.00  0.67           H  
ATOM   1280  HA  ARG A  81      10.827  17.913 -18.257  1.00  0.67           H  
ATOM   1281 1HB  ARG A  81      12.202  17.904 -20.288  1.00  0.67           H  
ATOM   1282 2HB  ARG A  81      10.957  18.743 -21.166  1.00  0.67           H  
ATOM   1283 1HG  ARG A  81      11.214  20.721 -19.848  1.00  0.67           H  
ATOM   1284 2HG  ARG A  81      12.413  19.928 -18.809  1.00  0.67           H  
ATOM   1285 1HD  ARG A  81      13.888  19.668 -20.715  1.00  0.67           H  
ATOM   1286 2HD  ARG A  81      12.659  20.378 -21.775  1.00  0.67           H  
ATOM   1287  HE  ARG A  81      13.086  22.274 -19.777  1.00  0.67           H  
ATOM   1288 1HH1 ARG A  81      15.054  20.640 -22.227  1.00  0.67           H  
ATOM   1289 2HH1 ARG A  81      16.148  21.990 -22.426  1.00  0.67           H  
ATOM   1290 1HH2 ARG A  81      14.529  24.008 -20.061  1.00  0.67           H  
ATOM   1291 2HH2 ARG A  81      15.854  23.887 -21.200  1.00  0.67           H  
ATOM   1292  N   ARG A  82       8.408  19.280 -20.073  1.00  0.66           N  
ATOM   1293  CA  ARG A  82       7.320  20.256 -20.032  1.00  0.66           C  
ATOM   1294  C   ARG A  82       6.320  19.947 -18.925  1.00  0.66           C  
ATOM   1295  O   ARG A  82       5.818  20.849 -18.252  1.00  0.66           O  
ATOM   1296  CB  ARG A  82       6.599  20.286 -21.374  1.00  0.66           C  
ATOM   1297  CG  ARG A  82       7.389  20.916 -22.516  1.00  0.66           C  
ATOM   1298  CD  ARG A  82       6.681  20.767 -23.806  1.00  0.66           C  
ATOM   1299  NE  ARG A  82       7.405  21.385 -24.901  1.00  0.66           N  
ATOM   1300  CZ  ARG A  82       7.144  21.174 -26.204  1.00  0.66           C  
ATOM   1301  NH1 ARG A  82       6.181  20.350 -26.558  1.00  0.66           N  
ATOM   1302  NH2 ARG A  82       7.859  21.790 -27.128  1.00  0.66           N  
ATOM   1303  H   ARG A  82       8.545  18.731 -20.922  1.00  0.66           H  
ATOM   1304  HA  ARG A  82       7.754  21.240 -19.847  1.00  0.66           H  
ATOM   1305 1HB  ARG A  82       6.357  19.269 -21.671  1.00  0.66           H  
ATOM   1306 2HB  ARG A  82       5.661  20.832 -21.275  1.00  0.66           H  
ATOM   1307 1HG  ARG A  82       7.523  21.978 -22.317  1.00  0.66           H  
ATOM   1308 2HG  ARG A  82       8.363  20.438 -22.593  1.00  0.66           H  
ATOM   1309 1HD  ARG A  82       6.568  19.705 -24.029  1.00  0.66           H  
ATOM   1310 2HD  ARG A  82       5.699  21.231 -23.739  1.00  0.66           H  
ATOM   1311  HE  ARG A  82       8.156  22.023 -24.668  1.00  0.66           H  
ATOM   1312 1HH1 ARG A  82       5.637  19.875 -25.851  1.00  0.66           H  
ATOM   1313 2HH1 ARG A  82       5.987  20.190 -27.536  1.00  0.66           H  
ATOM   1314 1HH2 ARG A  82       8.600  22.422 -26.856  1.00  0.66           H  
ATOM   1315 2HH2 ARG A  82       7.665  21.631 -28.105  1.00  0.66           H  
ATOM   1316  N   HIS A  83       6.035  18.667 -18.708  1.00  0.65           N  
ATOM   1317  CA  HIS A  83       5.126  18.269 -17.646  1.00  0.65           C  
ATOM   1318  C   HIS A  83       5.698  18.730 -16.321  1.00  0.65           C  
ATOM   1319  O   HIS A  83       5.031  19.412 -15.534  1.00  0.65           O  
ATOM   1320  CB  HIS A  83       4.984  16.754 -17.592  1.00  0.65           C  
ATOM   1321  CG  HIS A  83       4.040  16.251 -16.568  1.00  0.65           C  
ATOM   1322  ND1 HIS A  83       2.691  16.182 -16.776  1.00  0.65           N  
ATOM   1323  CD2 HIS A  83       4.247  15.815 -15.310  1.00  0.65           C  
ATOM   1324  CE1 HIS A  83       2.118  15.662 -15.706  1.00  0.65           C  
ATOM   1325  NE2 HIS A  83       3.040  15.442 -14.811  1.00  0.65           N  
ATOM   1326  H   HIS A  83       6.442  17.948 -19.305  1.00  0.65           H  
ATOM   1327  HA  HIS A  83       4.149  18.727 -17.785  1.00  0.65           H  
ATOM   1328 1HB  HIS A  83       4.661  16.388 -18.567  1.00  0.65           H  
ATOM   1329 2HB  HIS A  83       5.953  16.304 -17.396  1.00  0.65           H  
ATOM   1330  HD2 HIS A  83       5.204  15.756 -14.796  1.00  0.65           H  
ATOM   1331  HE1 HIS A  83       1.075  15.455 -15.579  1.00  0.65           H  
ATOM   1332  HE2 HIS A  83       2.887  15.056 -13.895  1.00  0.65           H  
ATOM   1333  N   TYR A  84       6.954  18.351 -16.086  1.00  0.65           N  
ATOM   1334  CA  TYR A  84       7.645  18.682 -14.863  1.00  0.65           C  
ATOM   1335  C   TYR A  84       7.677  20.197 -14.651  1.00  0.65           C  
ATOM   1336  O   TYR A  84       7.283  20.699 -13.596  1.00  0.65           O  
ATOM   1337  CB  TYR A  84       9.072  18.141 -14.888  1.00  0.65           C  
ATOM   1338  CG  TYR A  84       9.787  18.465 -13.636  1.00  0.65           C  
ATOM   1339  CD1 TYR A  84       9.772  17.605 -12.560  1.00  0.65           C  
ATOM   1340  CD2 TYR A  84      10.418  19.642 -13.535  1.00  0.65           C  
ATOM   1341  CE1 TYR A  84      10.413  17.951 -11.404  1.00  0.65           C  
ATOM   1342  CE2 TYR A  84      11.022  19.961 -12.400  1.00  0.65           C  
ATOM   1343  CZ  TYR A  84      11.033  19.157 -11.347  1.00  0.65           C  
ATOM   1344  OH  TYR A  84      11.667  19.595 -10.241  1.00  0.65           O  
ATOM   1345  H   TYR A  84       7.450  17.802 -16.792  1.00  0.65           H  
ATOM   1346  HA  TYR A  84       7.108  18.232 -14.029  1.00  0.65           H  
ATOM   1347 1HB  TYR A  84       9.062  17.061 -15.026  1.00  0.65           H  
ATOM   1348 2HB  TYR A  84       9.621  18.577 -15.721  1.00  0.65           H  
ATOM   1349  HD1 TYR A  84       9.262  16.679 -12.624  1.00  0.65           H  
ATOM   1350  HD2 TYR A  84      10.431  20.336 -14.374  1.00  0.65           H  
ATOM   1351  HE1 TYR A  84      10.417  17.281 -10.543  1.00  0.65           H  
ATOM   1352  HE2 TYR A  84      11.513  20.894 -12.325  1.00  0.65           H  
ATOM   1353  HH  TYR A  84      11.782  18.902  -9.572  1.00  0.65           H  
ATOM   1354  N   GLU A  85       8.100  20.946 -15.669  1.00  0.65           N  
ATOM   1355  CA  GLU A  85       8.204  22.395 -15.544  1.00  0.65           C  
ATOM   1356  C   GLU A  85       6.868  23.064 -15.237  1.00  0.65           C  
ATOM   1357  O   GLU A  85       6.815  24.024 -14.468  1.00  0.65           O  
ATOM   1358  CB  GLU A  85       8.823  22.991 -16.814  1.00  0.65           C  
ATOM   1359  CG  GLU A  85      10.314  22.699 -16.947  1.00  0.65           C  
ATOM   1360  CD  GLU A  85      10.928  23.116 -18.259  1.00  0.65           C  
ATOM   1361  OE1 GLU A  85      10.213  23.437 -19.176  1.00  0.65           O  
ATOM   1362  OE2 GLU A  85      12.143  23.135 -18.332  1.00  0.65           O  
ATOM   1363  H   GLU A  85       8.384  20.500 -16.538  1.00  0.65           H  
ATOM   1364  HA  GLU A  85       8.882  22.605 -14.726  1.00  0.65           H  
ATOM   1365 1HB  GLU A  85       8.315  22.581 -17.689  1.00  0.65           H  
ATOM   1366 2HB  GLU A  85       8.681  24.071 -16.821  1.00  0.65           H  
ATOM   1367 1HG  GLU A  85      10.827  23.223 -16.147  1.00  0.65           H  
ATOM   1368 2HG  GLU A  85      10.474  21.631 -16.799  1.00  0.65           H  
ATOM   1369  N   ARG A  86       5.782  22.562 -15.822  1.00  0.64           N  
ATOM   1370  CA  ARG A  86       4.470  23.142 -15.588  1.00  0.64           C  
ATOM   1371  C   ARG A  86       3.846  22.745 -14.244  1.00  0.64           C  
ATOM   1372  O   ARG A  86       3.226  23.585 -13.584  1.00  0.64           O  
ATOM   1373  CB  ARG A  86       3.541  22.726 -16.713  1.00  0.64           C  
ATOM   1374  CG  ARG A  86       3.878  23.359 -18.058  1.00  0.64           C  
ATOM   1375  CD  ARG A  86       3.053  22.810 -19.161  1.00  0.64           C  
ATOM   1376  NE  ARG A  86       3.402  23.412 -20.444  1.00  0.64           N  
ATOM   1377  CZ  ARG A  86       2.906  23.028 -21.637  1.00  0.64           C  
ATOM   1378  NH1 ARG A  86       2.039  22.041 -21.706  1.00  0.64           N  
ATOM   1379  NH2 ARG A  86       3.291  23.646 -22.740  1.00  0.64           N  
ATOM   1380  H   ARG A  86       5.866  21.781 -16.475  1.00  0.64           H  
ATOM   1381  HA  ARG A  86       4.576  24.225 -15.610  1.00  0.64           H  
ATOM   1382 1HB  ARG A  86       3.594  21.642 -16.834  1.00  0.64           H  
ATOM   1383 2HB  ARG A  86       2.514  22.980 -16.457  1.00  0.64           H  
ATOM   1384 1HG  ARG A  86       3.698  24.431 -18.002  1.00  0.64           H  
ATOM   1385 2HG  ARG A  86       4.928  23.186 -18.289  1.00  0.64           H  
ATOM   1386 1HD  ARG A  86       3.225  21.735 -19.231  1.00  0.64           H  
ATOM   1387 2HD  ARG A  86       1.999  23.001 -18.966  1.00  0.64           H  
ATOM   1388  HE  ARG A  86       4.064  24.176 -20.435  1.00  0.64           H  
ATOM   1389 1HH1 ARG A  86       1.743  21.569 -20.864  1.00  0.64           H  
ATOM   1390 2HH1 ARG A  86       1.667  21.757 -22.602  1.00  0.64           H  
ATOM   1391 1HH2 ARG A  86       3.956  24.407 -22.688  1.00  0.64           H  
ATOM   1392 2HH2 ARG A  86       2.919  23.363 -23.634  1.00  0.64           H  
ATOM   1393  N   LEU A  87       3.995  21.478 -13.842  1.00  0.64           N  
ATOM   1394  CA  LEU A  87       3.369  21.015 -12.608  1.00  0.64           C  
ATOM   1395  C   LEU A  87       4.229  20.767 -11.390  1.00  0.64           C  
ATOM   1396  O   LEU A  87       3.735  20.883 -10.278  1.00  0.64           O  
ATOM   1397  CB  LEU A  87       2.562  19.745 -12.826  1.00  0.64           C  
ATOM   1398  CG  LEU A  87       1.384  19.888 -13.722  1.00  0.64           C  
ATOM   1399  CD1 LEU A  87       0.684  18.583 -13.837  1.00  0.64           C  
ATOM   1400  CD2 LEU A  87       0.479  20.914 -13.153  1.00  0.64           C  
ATOM   1401  H   LEU A  87       4.518  20.818 -14.418  1.00  0.64           H  
ATOM   1402  HA  LEU A  87       2.655  21.781 -12.335  1.00  0.64           H  
ATOM   1403 1HB  LEU A  87       3.222  18.988 -13.259  1.00  0.64           H  
ATOM   1404 2HB  LEU A  87       2.211  19.394 -11.860  1.00  0.64           H  
ATOM   1405  HG  LEU A  87       1.707  20.192 -14.721  1.00  0.64           H  
ATOM   1406 1HD1 LEU A  87      -0.176  18.706 -14.477  1.00  0.64           H  
ATOM   1407 2HD1 LEU A  87       1.361  17.862 -14.255  1.00  0.64           H  
ATOM   1408 3HD1 LEU A  87       0.355  18.253 -12.852  1.00  0.64           H  
ATOM   1409 1HD2 LEU A  87      -0.374  21.012 -13.803  1.00  0.64           H  
ATOM   1410 2HD2 LEU A  87       0.153  20.605 -12.160  1.00  0.64           H  
ATOM   1411 3HD2 LEU A  87       0.993  21.872 -13.081  1.00  0.64           H  
ATOM   1412  N   VAL A  88       5.470  20.369 -11.557  1.00  0.63           N  
ATOM   1413  CA  VAL A  88       6.248  19.985 -10.399  1.00  0.63           C  
ATOM   1414  C   VAL A  88       7.264  21.044 -10.023  1.00  0.63           C  
ATOM   1415  O   VAL A  88       7.437  21.344  -8.845  1.00  0.63           O  
ATOM   1416  CB  VAL A  88       6.966  18.660 -10.630  1.00  0.63           C  
ATOM   1417  CG1 VAL A  88       7.804  18.353  -9.423  1.00  0.63           C  
ATOM   1418  CG2 VAL A  88       5.983  17.558 -10.886  1.00  0.63           C  
ATOM   1419  H   VAL A  88       5.896  20.325 -12.474  1.00  0.63           H  
ATOM   1420  HA  VAL A  88       5.571  19.851  -9.554  1.00  0.63           H  
ATOM   1421  HB  VAL A  88       7.609  18.765 -11.477  1.00  0.63           H  
ATOM   1422 1HG1 VAL A  88       8.327  17.419  -9.582  1.00  0.63           H  
ATOM   1423 2HG1 VAL A  88       8.524  19.158  -9.259  1.00  0.63           H  
ATOM   1424 3HG1 VAL A  88       7.160  18.261  -8.554  1.00  0.63           H  
ATOM   1425 1HG2 VAL A  88       6.519  16.622 -11.054  1.00  0.63           H  
ATOM   1426 2HG2 VAL A  88       5.321  17.448 -10.025  1.00  0.63           H  
ATOM   1427 3HG2 VAL A  88       5.401  17.807 -11.772  1.00  0.63           H  
ATOM   1428  N   LEU A  89       7.950  21.615 -10.999  1.00  0.62           N  
ATOM   1429  CA  LEU A  89       8.993  22.584 -10.690  1.00  0.62           C  
ATOM   1430  C   LEU A  89       8.574  23.703  -9.723  1.00  0.62           C  
ATOM   1431  O   LEU A  89       9.316  23.969  -8.778  1.00  0.62           O  
ATOM   1432  CB  LEU A  89       9.577  23.178 -11.976  1.00  0.62           C  
ATOM   1433  CG  LEU A  89      10.612  24.229 -11.838  1.00  0.62           C  
ATOM   1434  CD1 LEU A  89      11.789  23.681 -11.085  1.00  0.62           C  
ATOM   1435  CD2 LEU A  89      11.017  24.630 -13.240  1.00  0.62           C  
ATOM   1436  H   LEU A  89       7.759  21.352 -11.964  1.00  0.62           H  
ATOM   1437  HA  LEU A  89       9.804  22.030 -10.210  1.00  0.62           H  
ATOM   1438 1HB  LEU A  89       9.999  22.410 -12.550  1.00  0.62           H  
ATOM   1439 2HB  LEU A  89       8.813  23.594 -12.575  1.00  0.62           H  
ATOM   1440  HG  LEU A  89      10.216  25.089 -11.299  1.00  0.62           H  
ATOM   1441 1HD1 LEU A  89      12.565  24.435 -11.005  1.00  0.62           H  
ATOM   1442 2HD1 LEU A  89      11.474  23.374 -10.085  1.00  0.62           H  
ATOM   1443 3HD1 LEU A  89      12.165  22.843 -11.607  1.00  0.62           H  
ATOM   1444 1HD2 LEU A  89      11.782  25.389 -13.211  1.00  0.62           H  
ATOM   1445 2HD2 LEU A  89      11.398  23.758 -13.763  1.00  0.62           H  
ATOM   1446 3HD2 LEU A  89      10.143  25.013 -13.768  1.00  0.62           H  
ATOM   1447  N   PRO A  90       7.428  24.410  -9.885  1.00  0.61           N  
ATOM   1448  CA  PRO A  90       7.013  25.451  -8.963  1.00  0.61           C  
ATOM   1449  C   PRO A  90       6.829  24.917  -7.536  1.00  0.61           C  
ATOM   1450  O   PRO A  90       6.969  25.658  -6.560  1.00  0.61           O  
ATOM   1451  CB  PRO A  90       5.671  25.899  -9.557  1.00  0.61           C  
ATOM   1452  CG  PRO A  90       5.729  25.494 -11.011  1.00  0.61           C  
ATOM   1453  CD  PRO A  90       6.463  24.187 -10.996  1.00  0.61           C  
ATOM   1454  HA  PRO A  90       7.750  26.266  -8.983  1.00  0.61           H  
ATOM   1455 1HB  PRO A  90       4.870  25.395  -9.046  1.00  0.61           H  
ATOM   1456 2HB  PRO A  90       5.526  26.980  -9.405  1.00  0.61           H  
ATOM   1457 1HG  PRO A  90       4.712  25.395 -11.433  1.00  0.61           H  
ATOM   1458 2HG  PRO A  90       6.249  26.259 -11.607  1.00  0.61           H  
ATOM   1459 1HD  PRO A  90       5.759  23.384 -10.745  1.00  0.61           H  
ATOM   1460 2HD  PRO A  90       6.900  24.046 -11.950  1.00  0.61           H  
ATOM   1461  N   PHE A  91       6.552  23.616  -7.417  1.00  0.61           N  
ATOM   1462  CA  PHE A  91       6.320  22.972  -6.143  1.00  0.61           C  
ATOM   1463  C   PHE A  91       7.657  22.674  -5.528  1.00  0.61           C  
ATOM   1464  O   PHE A  91       7.875  22.967  -4.361  1.00  0.61           O  
ATOM   1465  CB  PHE A  91       5.450  21.739  -6.320  1.00  0.61           C  
ATOM   1466  CG  PHE A  91       5.067  21.022  -5.060  1.00  0.61           C  
ATOM   1467  CD1 PHE A  91       4.154  21.580  -4.210  1.00  0.61           C  
ATOM   1468  CD2 PHE A  91       5.554  19.770  -4.764  1.00  0.61           C  
ATOM   1469  CE1 PHE A  91       3.732  20.931  -3.082  1.00  0.61           C  
ATOM   1470  CE2 PHE A  91       5.125  19.112  -3.624  1.00  0.61           C  
ATOM   1471  CZ  PHE A  91       4.220  19.693  -2.793  1.00  0.61           C  
ATOM   1472  H   PHE A  91       6.517  23.017  -8.232  1.00  0.61           H  
ATOM   1473  HA  PHE A  91       5.788  23.665  -5.492  1.00  0.61           H  
ATOM   1474 1HB  PHE A  91       4.542  22.048  -6.826  1.00  0.61           H  
ATOM   1475 2HB  PHE A  91       5.947  21.025  -6.964  1.00  0.61           H  
ATOM   1476  HD1 PHE A  91       3.776  22.546  -4.450  1.00  0.61           H  
ATOM   1477  HD2 PHE A  91       6.273  19.305  -5.440  1.00  0.61           H  
ATOM   1478  HE1 PHE A  91       3.003  21.400  -2.424  1.00  0.61           H  
ATOM   1479  HE2 PHE A  91       5.506  18.126  -3.380  1.00  0.61           H  
ATOM   1480  HZ  PHE A  91       3.896  19.170  -1.905  1.00  0.61           H  
ATOM   1481  N   GLU A  92       8.568  22.109  -6.323  1.00  0.62           N  
ATOM   1482  CA  GLU A  92       9.906  21.808  -5.827  1.00  0.62           C  
ATOM   1483  C   GLU A  92      10.528  23.101  -5.303  1.00  0.62           C  
ATOM   1484  O   GLU A  92      11.130  23.121  -4.223  1.00  0.62           O  
ATOM   1485  CB  GLU A  92      10.764  21.166  -6.936  1.00  0.62           C  
ATOM   1486  CG  GLU A  92      12.225  20.778  -6.526  1.00  0.62           C  
ATOM   1487  CD  GLU A  92      12.982  19.971  -7.627  1.00  0.62           C  
ATOM   1488  OE1 GLU A  92      12.454  18.948  -8.025  1.00  0.62           O  
ATOM   1489  OE2 GLU A  92      14.053  20.387  -8.064  1.00  0.62           O  
ATOM   1490  H   GLU A  92       8.315  21.896  -7.286  1.00  0.62           H  
ATOM   1491  HA  GLU A  92       9.825  21.105  -5.004  1.00  0.62           H  
ATOM   1492 1HB  GLU A  92      10.265  20.264  -7.297  1.00  0.62           H  
ATOM   1493 2HB  GLU A  92      10.826  21.853  -7.783  1.00  0.62           H  
ATOM   1494 1HG  GLU A  92      12.777  21.693  -6.314  1.00  0.62           H  
ATOM   1495 2HG  GLU A  92      12.184  20.188  -5.611  1.00  0.62           H  
ATOM   1496  N   ARG A  93      10.327  24.198  -6.038  1.00  0.65           N  
ATOM   1497  CA  ARG A  93      10.823  25.491  -5.605  1.00  0.65           C  
ATOM   1498  C   ARG A  93      10.155  25.941  -4.303  1.00  0.65           C  
ATOM   1499  O   ARG A  93      10.828  26.476  -3.420  1.00  0.65           O  
ATOM   1500  CB  ARG A  93      10.628  26.515  -6.708  1.00  0.65           C  
ATOM   1501  CG  ARG A  93      11.572  26.316  -7.891  1.00  0.65           C  
ATOM   1502  CD  ARG A  93      11.291  27.237  -9.007  1.00  0.65           C  
ATOM   1503  NE  ARG A  93      12.294  27.110 -10.050  1.00  0.65           N  
ATOM   1504  CZ  ARG A  93      12.215  27.650 -11.277  1.00  0.65           C  
ATOM   1505  NH1 ARG A  93      11.158  28.347 -11.630  1.00  0.65           N  
ATOM   1506  NH2 ARG A  93      13.212  27.476 -12.130  1.00  0.65           N  
ATOM   1507  H   ARG A  93       9.837  24.122  -6.931  1.00  0.65           H  
ATOM   1508  HA  ARG A  93      11.893  25.398  -5.423  1.00  0.65           H  
ATOM   1509 1HB  ARG A  93       9.608  26.453  -7.083  1.00  0.65           H  
ATOM   1510 2HB  ARG A  93      10.779  27.517  -6.313  1.00  0.65           H  
ATOM   1511 1HG  ARG A  93      12.600  26.474  -7.568  1.00  0.65           H  
ATOM   1512 2HG  ARG A  93      11.465  25.296  -8.260  1.00  0.65           H  
ATOM   1513 1HD  ARG A  93      10.318  26.993  -9.437  1.00  0.65           H  
ATOM   1514 2HD  ARG A  93      11.289  28.265  -8.651  1.00  0.65           H  
ATOM   1515  HE  ARG A  93      13.126  26.581  -9.827  1.00  0.65           H  
ATOM   1516 1HH1 ARG A  93      10.399  28.477 -10.977  1.00  0.65           H  
ATOM   1517 2HH1 ARG A  93      11.106  28.752 -12.554  1.00  0.65           H  
ATOM   1518 1HH2 ARG A  93      14.027  26.942 -11.853  1.00  0.65           H  
ATOM   1519 2HH2 ARG A  93      13.161  27.876 -13.054  1.00  0.65           H  
ATOM   1520  N   GLN A  94       8.848  25.690  -4.144  1.00  0.70           N  
ATOM   1521  CA  GLN A  94       8.167  26.040  -2.899  1.00  0.70           C  
ATOM   1522  C   GLN A  94       8.717  25.211  -1.734  1.00  0.70           C  
ATOM   1523  O   GLN A  94       9.003  25.738  -0.658  1.00  0.70           O  
ATOM   1524  CB  GLN A  94       6.663  25.755  -3.020  1.00  0.70           C  
ATOM   1525  CG  GLN A  94       5.802  26.189  -1.837  1.00  0.70           C  
ATOM   1526  CD  GLN A  94       5.698  27.700  -1.664  1.00  0.70           C  
ATOM   1527  OE1 GLN A  94       5.249  28.399  -2.589  1.00  0.70           O  
ATOM   1528  NE2 GLN A  94       6.094  28.206  -0.502  1.00  0.70           N  
ATOM   1529  H   GLN A  94       8.302  25.286  -4.905  1.00  0.70           H  
ATOM   1530  HA  GLN A  94       8.332  27.097  -2.692  1.00  0.70           H  
ATOM   1531 1HB  GLN A  94       6.286  26.232  -3.919  1.00  0.70           H  
ATOM   1532 2HB  GLN A  94       6.512  24.686  -3.147  1.00  0.70           H  
ATOM   1533 1HG  GLN A  94       4.805  25.784  -1.971  1.00  0.70           H  
ATOM   1534 2HG  GLN A  94       6.245  25.780  -0.930  1.00  0.70           H  
ATOM   1535 1HE2 GLN A  94       6.052  29.191  -0.332  1.00  0.70           H  
ATOM   1536 2HE2 GLN A  94       6.446  27.597   0.210  1.00  0.70           H  
ATOM   1537  N   LEU A  95       8.958  23.922  -1.978  1.00  0.77           N  
ATOM   1538  CA  LEU A  95       9.431  23.002  -0.943  1.00  0.77           C  
ATOM   1539  C   LEU A  95      10.804  23.393  -0.427  1.00  0.77           C  
ATOM   1540  O   LEU A  95      11.098  23.271   0.763  1.00  0.77           O  
ATOM   1541  CB  LEU A  95       9.521  21.565  -1.481  1.00  0.77           C  
ATOM   1542  CG  LEU A  95       8.206  20.839  -1.829  1.00  0.77           C  
ATOM   1543  CD1 LEU A  95       8.559  19.488  -2.468  1.00  0.77           C  
ATOM   1544  CD2 LEU A  95       7.373  20.671  -0.586  1.00  0.77           C  
ATOM   1545  H   LEU A  95       8.745  23.556  -2.901  1.00  0.77           H  
ATOM   1546  HA  LEU A  95       8.727  23.028  -0.114  1.00  0.77           H  
ATOM   1547 1HB  LEU A  95      10.120  21.588  -2.390  1.00  0.77           H  
ATOM   1548 2HB  LEU A  95      10.048  20.960  -0.751  1.00  0.77           H  
ATOM   1549  HG  LEU A  95       7.641  21.413  -2.549  1.00  0.77           H  
ATOM   1550 1HD1 LEU A  95       7.672  18.950  -2.729  1.00  0.77           H  
ATOM   1551 2HD1 LEU A  95       9.149  19.650  -3.360  1.00  0.77           H  
ATOM   1552 3HD1 LEU A  95       9.135  18.898  -1.758  1.00  0.77           H  
ATOM   1553 1HD2 LEU A  95       6.449  20.156  -0.837  1.00  0.77           H  
ATOM   1554 2HD2 LEU A  95       7.927  20.089   0.149  1.00  0.77           H  
ATOM   1555 3HD2 LEU A  95       7.141  21.653  -0.175  1.00  0.77           H  
ATOM   1556  N   ARG A  96      11.637  23.891  -1.332  1.00  0.86           N  
ATOM   1557  CA  ARG A  96      12.996  24.300  -1.021  1.00  0.86           C  
ATOM   1558  C   ARG A  96      13.087  25.791  -0.676  1.00  0.86           C  
ATOM   1559  O   ARG A  96      14.184  26.331  -0.514  1.00  0.86           O  
ATOM   1560  CB  ARG A  96      13.892  23.980  -2.205  1.00  0.86           C  
ATOM   1561  CG  ARG A  96      14.030  22.482  -2.477  1.00  0.86           C  
ATOM   1562  CD  ARG A  96      14.896  22.176  -3.643  1.00  0.86           C  
ATOM   1563  NE  ARG A  96      14.918  20.742  -3.926  1.00  0.86           N  
ATOM   1564  CZ  ARG A  96      15.727  19.839  -3.335  1.00  0.86           C  
ATOM   1565  NH1 ARG A  96      16.598  20.223  -2.423  1.00  0.86           N  
ATOM   1566  NH2 ARG A  96      15.632  18.560  -3.672  1.00  0.86           N  
ATOM   1567  H   ARG A  96      11.330  23.936  -2.306  1.00  0.86           H  
ATOM   1568  HA  ARG A  96      13.337  23.725  -0.161  1.00  0.86           H  
ATOM   1569 1HB  ARG A  96      13.472  24.439  -3.103  1.00  0.86           H  
ATOM   1570 2HB  ARG A  96      14.884  24.398  -2.047  1.00  0.86           H  
ATOM   1571 1HG  ARG A  96      14.446  21.991  -1.599  1.00  0.86           H  
ATOM   1572 2HG  ARG A  96      13.038  22.070  -2.685  1.00  0.86           H  
ATOM   1573 1HD  ARG A  96      14.505  22.690  -4.524  1.00  0.86           H  
ATOM   1574 2HD  ARG A  96      15.914  22.507  -3.447  1.00  0.86           H  
ATOM   1575  HE  ARG A  96      14.265  20.393  -4.622  1.00  0.86           H  
ATOM   1576 1HH1 ARG A  96      16.665  21.198  -2.166  1.00  0.86           H  
ATOM   1577 2HH1 ARG A  96      17.197  19.540  -1.983  1.00  0.86           H  
ATOM   1578 1HH2 ARG A  96      14.958  18.226  -4.370  1.00  0.86           H  
ATOM   1579 2HH2 ARG A  96      16.201  17.829  -3.246  1.00  0.86           H  
ATOM   1580  N   GLY A  97      11.936  26.460  -0.588  1.00  0.96           N  
ATOM   1581  CA  GLY A  97      11.856  27.883  -0.323  1.00  0.96           C  
ATOM   1582  C   GLY A  97      10.633  28.464  -1.030  1.00  0.96           C  
ATOM   1583  O   GLY A  97      10.081  29.481  -0.606  1.00  0.96           O  
ATOM   1584  H   GLY A  97      11.051  25.969  -0.706  1.00  0.96           H  
ATOM   1585 1HA  GLY A  97      11.783  28.053   0.750  1.00  0.96           H  
ATOM   1586 2HA  GLY A  97      12.759  28.377  -0.677  1.00  0.96           H  
ENDMDL

REMARK ID 697739 DOMAINID 688257 MODEL 5 Dre_ARID5A_ARID
MODEL     5
ATOM      1  N   ASP A   1       1.081  -1.304  -1.190  1.00  3.87           N  
ATOM      2  CA  ASP A   1       2.227  -0.881  -1.987  1.00  3.87           C  
ATOM      3  C   ASP A   1       3.116   0.129  -1.260  1.00  3.87           C  
ATOM      4  O   ASP A   1       2.877   0.447  -0.094  1.00  3.87           O  
ATOM      5  CB  ASP A   1       1.751  -0.371  -3.357  1.00  3.87           C  
ATOM      6  CG  ASP A   1       0.859   0.901  -3.357  1.00  3.87           C  
ATOM      7  OD1 ASP A   1       0.740   1.595  -2.354  1.00  3.87           O  
ATOM      8  OD2 ASP A   1       0.309   1.159  -4.395  1.00  3.87           O  
ATOM      9 1H   ASP A   1       0.752  -2.200  -1.521  1.00  3.87           H  
ATOM     10 2H   ASP A   1       1.358  -1.385  -0.222  1.00  3.87           H  
ATOM     11 3H   ASP A   1       0.340  -0.623  -1.271  1.00  3.87           H  
ATOM     12  HA  ASP A   1       2.838  -1.763  -2.178  1.00  3.87           H  
ATOM     13 1HB  ASP A   1       2.616  -0.170  -3.983  1.00  3.87           H  
ATOM     14 2HB  ASP A   1       1.191  -1.167  -3.847  1.00  3.87           H  
ATOM     15  N   GLN A   2       4.164   0.620  -1.941  1.00  2.98           N  
ATOM     16  CA  GLN A   2       5.124   1.545  -1.315  1.00  2.98           C  
ATOM     17  C   GLN A   2       5.456   2.852  -2.084  1.00  2.98           C  
ATOM     18  O   GLN A   2       6.604   3.014  -2.496  1.00  2.98           O  
ATOM     19  CB  GLN A   2       6.435   0.809  -1.015  1.00  2.98           C  
ATOM     20  CG  GLN A   2       6.300  -0.316   0.022  1.00  2.98           C  
ATOM     21  CD  GLN A   2       7.629  -0.971   0.375  1.00  2.98           C  
ATOM     22  OE1 GLN A   2       8.681  -0.325   0.371  1.00  2.98           O  
ATOM     23  NE2 GLN A   2       7.586  -2.262   0.692  1.00  2.98           N  
ATOM     24  H   GLN A   2       4.319   0.341  -2.898  1.00  2.98           H  
ATOM     25  HA  GLN A   2       4.719   1.823  -0.351  1.00  2.98           H  
ATOM     26 1HB  GLN A   2       6.830   0.377  -1.933  1.00  2.98           H  
ATOM     27 2HB  GLN A   2       7.171   1.520  -0.644  1.00  2.98           H  
ATOM     28 1HG  GLN A   2       5.869   0.101   0.933  1.00  2.98           H  
ATOM     29 2HG  GLN A   2       5.647  -1.089  -0.376  1.00  2.98           H  
ATOM     30 1HE2 GLN A   2       8.427  -2.746   0.937  1.00  2.98           H  
ATOM     31 2HE2 GLN A   2       6.713  -2.750   0.689  1.00  2.98           H  
ATOM     32  N   SER A   3       4.501   3.785  -2.305  1.00  2.16           N  
ATOM     33  CA  SER A   3       3.084   3.715  -1.920  1.00  2.16           C  
ATOM     34  C   SER A   3       2.221   4.662  -2.733  1.00  2.16           C  
ATOM     35  O   SER A   3       2.687   5.731  -3.140  1.00  2.16           O  
ATOM     36  CB  SER A   3       2.889   4.100  -0.453  1.00  2.16           C  
ATOM     37  OG  SER A   3       3.218   5.467  -0.213  1.00  2.16           O  
ATOM     38  H   SER A   3       4.791   4.614  -2.804  1.00  2.16           H  
ATOM     39  HA  SER A   3       2.716   2.721  -2.091  1.00  2.16           H  
ATOM     40 1HB  SER A   3       1.847   3.925  -0.180  1.00  2.16           H  
ATOM     41 2HB  SER A   3       3.481   3.482   0.188  1.00  2.16           H  
ATOM     42  HG  SER A   3       3.397   5.529   0.737  1.00  2.16           H  
ATOM     43  N   GLU A   4       0.925   4.350  -2.812  1.00  1.54           N  
ATOM     44  CA  GLU A   4      -0.060   5.252  -3.409  1.00  1.54           C  
ATOM     45  C   GLU A   4      -0.068   6.612  -2.721  1.00  1.54           C  
ATOM     46  O   GLU A   4      -0.240   7.645  -3.369  1.00  1.54           O  
ATOM     47  CB  GLU A   4      -1.470   4.656  -3.349  1.00  1.54           C  
ATOM     48  CG  GLU A   4      -2.542   5.557  -3.982  1.00  1.54           C  
ATOM     49  CD  GLU A   4      -3.946   4.959  -4.004  1.00  1.54           C  
ATOM     50  OE1 GLU A   4      -4.094   3.784  -4.230  1.00  1.54           O  
ATOM     51  OE2 GLU A   4      -4.872   5.712  -3.776  1.00  1.54           O  
ATOM     52  H   GLU A   4       0.635   3.415  -2.498  1.00  1.54           H  
ATOM     53  HA  GLU A   4       0.205   5.401  -4.456  1.00  1.54           H  
ATOM     54 1HB  GLU A   4      -1.479   3.691  -3.863  1.00  1.54           H  
ATOM     55 2HB  GLU A   4      -1.745   4.477  -2.310  1.00  1.54           H  
ATOM     56 1HG  GLU A   4      -2.572   6.490  -3.420  1.00  1.54           H  
ATOM     57 2HG  GLU A   4      -2.238   5.795  -5.002  1.00  1.54           H  
ATOM     58  N   SER A   5       0.106   6.625  -1.399  1.00  1.12           N  
ATOM     59  CA  SER A   5       0.099   7.890  -0.688  1.00  1.12           C  
ATOM     60  C   SER A   5       1.258   8.771  -1.150  1.00  1.12           C  
ATOM     61  O   SER A   5       1.074   9.977  -1.372  1.00  1.12           O  
ATOM     62  CB  SER A   5       0.183   7.657   0.808  1.00  1.12           C  
ATOM     63  OG  SER A   5      -0.971   7.016   1.289  1.00  1.12           O  
ATOM     64  H   SER A   5       0.249   5.755  -0.907  1.00  1.12           H  
ATOM     65  HA  SER A   5      -0.835   8.407  -0.910  1.00  1.12           H  
ATOM     66 1HB  SER A   5       1.060   7.050   1.030  1.00  1.12           H  
ATOM     67 2HB  SER A   5       0.310   8.613   1.315  1.00  1.12           H  
ATOM     68  HG  SER A   5      -0.858   6.947   2.242  1.00  1.12           H  
ATOM     69  N   GLU A   6       2.458   8.188  -1.325  1.00  0.86           N  
ATOM     70  CA  GLU A   6       3.578   9.007  -1.789  1.00  0.86           C  
ATOM     71  C   GLU A   6       3.287   9.516  -3.198  1.00  0.86           C  
ATOM     72  O   GLU A   6       3.561  10.677  -3.509  1.00  0.86           O  
ATOM     73  CB  GLU A   6       4.925   8.276  -1.750  1.00  0.86           C  
ATOM     74  CG  GLU A   6       6.110   9.213  -2.098  1.00  0.86           C  
ATOM     75  CD  GLU A   6       7.503   8.588  -1.993  1.00  0.86           C  
ATOM     76  OE1 GLU A   6       7.810   7.997  -0.987  1.00  0.86           O  
ATOM     77  OE2 GLU A   6       8.247   8.699  -2.955  1.00  0.86           O  
ATOM     78  H   GLU A   6       2.595   7.192  -1.132  1.00  0.86           H  
ATOM     79  HA  GLU A   6       3.662   9.872  -1.133  1.00  0.86           H  
ATOM     80 1HB  GLU A   6       5.090   7.855  -0.759  1.00  0.86           H  
ATOM     81 2HB  GLU A   6       4.913   7.448  -2.464  1.00  0.86           H  
ATOM     82 1HG  GLU A   6       5.960   9.596  -3.098  1.00  0.86           H  
ATOM     83 2HG  GLU A   6       6.065  10.065  -1.422  1.00  0.86           H  
ATOM     84  N   GLU A   7       2.713   8.656  -4.048  1.00  0.72           N  
ATOM     85  CA  GLU A   7       2.374   9.057  -5.411  1.00  0.72           C  
ATOM     86  C   GLU A   7       1.420  10.243  -5.430  1.00  0.72           C  
ATOM     87  O   GLU A   7       1.668  11.247  -6.108  1.00  0.72           O  
ATOM     88  CB  GLU A   7       1.742   7.884  -6.171  1.00  0.72           C  
ATOM     89  CG  GLU A   7       1.286   8.202  -7.595  1.00  0.72           C  
ATOM     90  CD  GLU A   7       0.709   6.999  -8.321  1.00  0.72           C  
ATOM     91  OE1 GLU A   7       1.362   5.977  -8.380  1.00  0.72           O  
ATOM     92  OE2 GLU A   7      -0.391   7.106  -8.817  1.00  0.72           O  
ATOM     93  H   GLU A   7       2.528   7.699  -3.740  1.00  0.72           H  
ATOM     94  HA  GLU A   7       3.284   9.357  -5.912  1.00  0.72           H  
ATOM     95 1HB  GLU A   7       2.449   7.059  -6.211  1.00  0.72           H  
ATOM     96 2HB  GLU A   7       0.874   7.533  -5.629  1.00  0.72           H  
ATOM     97 1HG  GLU A   7       0.518   8.975  -7.543  1.00  0.72           H  
ATOM     98 2HG  GLU A   7       2.104   8.597  -8.157  1.00  0.72           H  
ATOM     99  N   ARG A   8       0.344  10.163  -4.647  1.00  0.65           N  
ATOM    100  CA  ARG A   8      -0.616  11.255  -4.595  1.00  0.65           C  
ATOM    101  C   ARG A   8       0.020  12.526  -4.045  1.00  0.65           C  
ATOM    102  O   ARG A   8      -0.257  13.635  -4.527  1.00  0.65           O  
ATOM    103  CB  ARG A   8      -1.817  10.873  -3.747  1.00  0.65           C  
ATOM    104  CG  ARG A   8      -2.753   9.846  -4.379  1.00  0.65           C  
ATOM    105  CD  ARG A   8      -3.916   9.556  -3.496  1.00  0.65           C  
ATOM    106  NE  ARG A   8      -4.792   8.534  -4.050  1.00  0.65           N  
ATOM    107  CZ  ARG A   8      -5.783   8.737  -4.937  1.00  0.65           C  
ATOM    108  NH1 ARG A   8      -6.056   9.943  -5.392  1.00  0.65           N  
ATOM    109  NH2 ARG A   8      -6.477   7.690  -5.336  1.00  0.65           N  
ATOM    110  H   ARG A   8       0.181   9.315  -4.102  1.00  0.65           H  
ATOM    111  HA  ARG A   8      -0.961  11.452  -5.609  1.00  0.65           H  
ATOM    112 1HB  ARG A   8      -1.460  10.445  -2.807  1.00  0.65           H  
ATOM    113 2HB  ARG A   8      -2.396  11.761  -3.506  1.00  0.65           H  
ATOM    114 1HG  ARG A   8      -3.124  10.222  -5.330  1.00  0.65           H  
ATOM    115 2HG  ARG A   8      -2.206   8.914  -4.544  1.00  0.65           H  
ATOM    116 1HD  ARG A   8      -3.548   9.198  -2.533  1.00  0.65           H  
ATOM    117 2HD  ARG A   8      -4.500  10.462  -3.349  1.00  0.65           H  
ATOM    118  HE  ARG A   8      -4.648   7.560  -3.755  1.00  0.65           H  
ATOM    119 1HH1 ARG A   8      -5.515  10.734  -5.075  1.00  0.65           H  
ATOM    120 2HH1 ARG A   8      -6.804  10.073  -6.056  1.00  0.65           H  
ATOM    121 1HH2 ARG A   8      -6.219   6.771  -4.944  1.00  0.65           H  
ATOM    122 2HH2 ARG A   8      -7.228   7.788  -5.997  1.00  0.65           H  
ATOM    123  N   THR A   9       0.900  12.369  -3.051  1.00  0.62           N  
ATOM    124  CA  THR A   9       1.572  13.504  -2.447  1.00  0.62           C  
ATOM    125  C   THR A   9       2.466  14.188  -3.472  1.00  0.62           C  
ATOM    126  O   THR A   9       2.427  15.413  -3.617  1.00  0.62           O  
ATOM    127  CB  THR A   9       2.414  13.053  -1.242  1.00  0.62           C  
ATOM    128  OG1 THR A   9       1.556  12.455  -0.253  1.00  0.62           O  
ATOM    129  CG2 THR A   9       3.141  14.236  -0.647  1.00  0.62           C  
ATOM    130  H   THR A   9       1.086  11.439  -2.675  1.00  0.62           H  
ATOM    131  HA  THR A   9       0.823  14.218  -2.108  1.00  0.62           H  
ATOM    132  HB  THR A   9       3.141  12.316  -1.566  1.00  0.62           H  
ATOM    133  HG1 THR A   9       1.192  11.613  -0.620  1.00  0.62           H  
ATOM    134 1HG2 THR A   9       3.737  13.904   0.201  1.00  0.62           H  
ATOM    135 2HG2 THR A   9       3.793  14.670  -1.403  1.00  0.62           H  
ATOM    136 3HG2 THR A   9       2.420  14.981  -0.316  1.00  0.62           H  
ATOM    137  N   PHE A  10       3.242  13.389  -4.211  1.00  0.62           N  
ATOM    138  CA  PHE A  10       4.133  13.891  -5.244  1.00  0.62           C  
ATOM    139  C   PHE A  10       3.387  14.662  -6.303  1.00  0.62           C  
ATOM    140  O   PHE A  10       3.752  15.795  -6.610  1.00  0.62           O  
ATOM    141  CB  PHE A  10       4.889  12.759  -5.921  1.00  0.62           C  
ATOM    142  CG  PHE A  10       5.717  13.221  -7.123  1.00  0.62           C  
ATOM    143  CD1 PHE A  10       6.959  13.805  -6.974  1.00  0.62           C  
ATOM    144  CD2 PHE A  10       5.216  13.082  -8.407  1.00  0.62           C  
ATOM    145  CE1 PHE A  10       7.670  14.236  -8.082  1.00  0.62           C  
ATOM    146  CE2 PHE A  10       5.925  13.512  -9.507  1.00  0.62           C  
ATOM    147  CZ  PHE A  10       7.150  14.092  -9.341  1.00  0.62           C  
ATOM    148  H   PHE A  10       3.223  12.387  -4.033  1.00  0.62           H  
ATOM    149  HA  PHE A  10       4.854  14.562  -4.777  1.00  0.62           H  
ATOM    150 1HB  PHE A  10       5.552  12.289  -5.197  1.00  0.62           H  
ATOM    151 2HB  PHE A  10       4.182  12.001  -6.259  1.00  0.62           H  
ATOM    152  HD1 PHE A  10       7.378  13.929  -5.974  1.00  0.62           H  
ATOM    153  HD2 PHE A  10       4.241  12.625  -8.534  1.00  0.62           H  
ATOM    154  HE1 PHE A  10       8.645  14.695  -7.950  1.00  0.62           H  
ATOM    155  HE2 PHE A  10       5.509  13.395 -10.504  1.00  0.62           H  
ATOM    156  HZ  PHE A  10       7.709  14.433 -10.204  1.00  0.62           H  
ATOM    157  N   ILE A  11       2.327  14.066  -6.853  1.00  0.62           N  
ATOM    158  CA  ILE A  11       1.579  14.731  -7.905  1.00  0.62           C  
ATOM    159  C   ILE A  11       0.956  16.018  -7.397  1.00  0.62           C  
ATOM    160  O   ILE A  11       0.994  17.045  -8.077  1.00  0.62           O  
ATOM    161  CB  ILE A  11       0.479  13.828  -8.474  1.00  0.62           C  
ATOM    162  CG1 ILE A  11       1.083  12.606  -9.161  1.00  0.62           C  
ATOM    163  CG2 ILE A  11      -0.353  14.633  -9.453  1.00  0.62           C  
ATOM    164  CD1 ILE A  11       1.941  12.937 -10.346  1.00  0.62           C  
ATOM    165  H   ILE A  11       2.053  13.129  -6.547  1.00  0.62           H  
ATOM    166  HA  ILE A  11       2.269  14.979  -8.711  1.00  0.62           H  
ATOM    167  HB  ILE A  11      -0.151  13.468  -7.655  1.00  0.62           H  
ATOM    168 1HG1 ILE A  11       1.700  12.074  -8.441  1.00  0.62           H  
ATOM    169 2HG1 ILE A  11       0.279  11.943  -9.483  1.00  0.62           H  
ATOM    170 1HG2 ILE A  11      -1.149  14.015  -9.855  1.00  0.62           H  
ATOM    171 2HG2 ILE A  11      -0.787  15.491  -8.939  1.00  0.62           H  
ATOM    172 3HG2 ILE A  11       0.287  14.979 -10.264  1.00  0.62           H  
ATOM    173 1HD1 ILE A  11       2.324  12.006 -10.747  1.00  0.62           H  
ATOM    174 2HD1 ILE A  11       1.343  13.450 -11.103  1.00  0.62           H  
ATOM    175 3HD1 ILE A  11       2.762  13.579 -10.046  1.00  0.62           H  
ATOM    176  N   THR A  12       0.415  15.994  -6.177  1.00  0.62           N  
ATOM    177  CA  THR A  12      -0.171  17.195  -5.622  1.00  0.62           C  
ATOM    178  C   THR A  12       0.882  18.285  -5.494  1.00  0.62           C  
ATOM    179  O   THR A  12       0.660  19.421  -5.924  1.00  0.62           O  
ATOM    180  CB  THR A  12      -0.766  16.917  -4.234  1.00  0.62           C  
ATOM    181  OG1 THR A  12      -1.804  15.931  -4.348  1.00  0.62           O  
ATOM    182  CG2 THR A  12      -1.322  18.203  -3.637  1.00  0.62           C  
ATOM    183  H   THR A  12       0.386  15.132  -5.631  1.00  0.62           H  
ATOM    184  HA  THR A  12      -0.956  17.546  -6.290  1.00  0.62           H  
ATOM    185  HB  THR A  12       0.014  16.527  -3.579  1.00  0.62           H  
ATOM    186  HG1 THR A  12      -1.382  15.062  -4.564  1.00  0.62           H  
ATOM    187 1HG2 THR A  12      -1.733  17.994  -2.653  1.00  0.62           H  
ATOM    188 2HG2 THR A  12      -0.517  18.933  -3.547  1.00  0.62           H  
ATOM    189 3HG2 THR A  12      -2.103  18.599  -4.283  1.00  0.62           H  
ATOM    190  N   ASN A  13       2.042  17.948  -4.925  1.00  0.61           N  
ATOM    191  CA  ASN A  13       3.093  18.934  -4.733  1.00  0.61           C  
ATOM    192  C   ASN A  13       3.643  19.430  -6.060  1.00  0.61           C  
ATOM    193  O   ASN A  13       3.938  20.619  -6.213  1.00  0.61           O  
ATOM    194  CB  ASN A  13       4.198  18.367  -3.873  1.00  0.61           C  
ATOM    195  CG  ASN A  13       3.795  18.239  -2.429  1.00  0.61           C  
ATOM    196  OD1 ASN A  13       2.845  18.887  -1.969  1.00  0.61           O  
ATOM    197  ND2 ASN A  13       4.511  17.432  -1.691  1.00  0.61           N  
ATOM    198  H   ASN A  13       2.189  16.993  -4.593  1.00  0.61           H  
ATOM    199  HA  ASN A  13       2.664  19.792  -4.217  1.00  0.61           H  
ATOM    200 1HB  ASN A  13       4.487  17.383  -4.256  1.00  0.61           H  
ATOM    201 2HB  ASN A  13       5.062  19.018  -3.932  1.00  0.61           H  
ATOM    202 1HD2 ASN A  13       4.297  17.325  -0.719  1.00  0.61           H  
ATOM    203 2HD2 ASN A  13       5.273  16.931  -2.095  1.00  0.61           H  
ATOM    204  N   LEU A  14       3.728  18.533  -7.042  1.00  0.61           N  
ATOM    205  CA  LEU A  14       4.213  18.895  -8.355  1.00  0.61           C  
ATOM    206  C   LEU A  14       3.296  19.915  -8.979  1.00  0.61           C  
ATOM    207  O   LEU A  14       3.742  20.941  -9.488  1.00  0.61           O  
ATOM    208  CB  LEU A  14       4.299  17.674  -9.274  1.00  0.61           C  
ATOM    209  CG  LEU A  14       4.726  18.008 -10.668  1.00  0.61           C  
ATOM    210  CD1 LEU A  14       6.047  18.623 -10.569  1.00  0.61           C  
ATOM    211  CD2 LEU A  14       4.763  16.749 -11.550  1.00  0.61           C  
ATOM    212  H   LEU A  14       3.486  17.564  -6.864  1.00  0.61           H  
ATOM    213  HA  LEU A  14       5.203  19.330  -8.254  1.00  0.61           H  
ATOM    214 1HB  LEU A  14       5.010  16.961  -8.849  1.00  0.61           H  
ATOM    215 2HB  LEU A  14       3.320  17.200  -9.323  1.00  0.61           H  
ATOM    216  HG  LEU A  14       4.043  18.737 -11.093  1.00  0.61           H  
ATOM    217 1HD1 LEU A  14       6.377  18.908 -11.521  1.00  0.61           H  
ATOM    218 2HD1 LEU A  14       5.989  19.507  -9.935  1.00  0.61           H  
ATOM    219 3HD1 LEU A  14       6.733  17.903 -10.143  1.00  0.61           H  
ATOM    220 1HD2 LEU A  14       5.091  17.019 -12.556  1.00  0.61           H  
ATOM    221 2HD2 LEU A  14       5.459  16.030 -11.125  1.00  0.61           H  
ATOM    222 3HD2 LEU A  14       3.765  16.309 -11.594  1.00  0.61           H  
ATOM    223  N   TYR A  15       2.002  19.640  -8.952  1.00  0.61           N  
ATOM    224  CA  TYR A  15       1.054  20.561  -9.538  1.00  0.61           C  
ATOM    225  C   TYR A  15       0.998  21.870  -8.759  1.00  0.61           C  
ATOM    226  O   TYR A  15       0.876  22.938  -9.361  1.00  0.61           O  
ATOM    227  CB  TYR A  15      -0.285  19.872  -9.735  1.00  0.61           C  
ATOM    228  CG  TYR A  15      -0.106  18.820 -10.835  1.00  0.61           C  
ATOM    229  CD1 TYR A  15       1.057  18.874 -11.599  1.00  0.61           C  
ATOM    230  CD2 TYR A  15      -1.048  17.838 -11.097  1.00  0.61           C  
ATOM    231  CE1 TYR A  15       1.291  17.967 -12.584  1.00  0.61           C  
ATOM    232  CE2 TYR A  15      -0.809  16.920 -12.120  1.00  0.61           C  
ATOM    233  CZ  TYR A  15       0.364  16.994 -12.852  1.00  0.61           C  
ATOM    234  OH  TYR A  15       0.619  16.110 -13.851  1.00  0.61           O  
ATOM    235  H   TYR A  15       1.669  18.773  -8.528  1.00  0.61           H  
ATOM    236  HA  TYR A  15       1.410  20.813 -10.534  1.00  0.61           H  
ATOM    237 1HB  TYR A  15      -0.597  19.376  -8.810  1.00  0.61           H  
ATOM    238 2HB  TYR A  15      -1.049  20.586 -10.036  1.00  0.61           H  
ATOM    239  HD1 TYR A  15       1.798  19.643 -11.406  1.00  0.61           H  
ATOM    240  HD2 TYR A  15      -1.966  17.785 -10.511  1.00  0.61           H  
ATOM    241  HE1 TYR A  15       2.214  18.024 -13.162  1.00  0.61           H  
ATOM    242  HE2 TYR A  15      -1.540  16.145 -12.337  1.00  0.61           H  
ATOM    243  HH  TYR A  15       1.434  16.358 -14.294  1.00  0.61           H  
ATOM    244  N   CYS A  16       1.120  21.824  -7.428  1.00  0.61           N  
ATOM    245  CA  CYS A  16       1.101  23.071  -6.671  1.00  0.61           C  
ATOM    246  C   CYS A  16       2.287  23.929  -7.119  1.00  0.61           C  
ATOM    247  O   CYS A  16       2.131  25.122  -7.385  1.00  0.61           O  
ATOM    248  CB  CYS A  16       1.198  22.794  -5.175  1.00  0.61           C  
ATOM    249  SG  CYS A  16      -0.279  21.992  -4.482  1.00  0.61           S  
ATOM    250  H   CYS A  16       1.195  20.931  -6.940  1.00  0.61           H  
ATOM    251  HA  CYS A  16       0.174  23.601  -6.882  1.00  0.61           H  
ATOM    252 1HB  CYS A  16       2.054  22.150  -4.981  1.00  0.61           H  
ATOM    253 2HB  CYS A  16       1.361  23.730  -4.642  1.00  0.61           H  
ATOM    254  HG  CYS A  16      -0.090  20.819  -5.136  1.00  0.61           H  
ATOM    255  N   PHE A  17       3.452  23.290  -7.292  1.00  0.61           N  
ATOM    256  CA  PHE A  17       4.658  23.933  -7.801  1.00  0.61           C  
ATOM    257  C   PHE A  17       4.431  24.556  -9.164  1.00  0.61           C  
ATOM    258  O   PHE A  17       4.766  25.723  -9.396  1.00  0.61           O  
ATOM    259  CB  PHE A  17       5.805  22.929  -7.861  1.00  0.61           C  
ATOM    260  CG  PHE A  17       6.962  23.370  -8.663  1.00  0.61           C  
ATOM    261  CD1 PHE A  17       7.865  24.285  -8.195  1.00  0.61           C  
ATOM    262  CD2 PHE A  17       7.149  22.815  -9.926  1.00  0.61           C  
ATOM    263  CE1 PHE A  17       8.933  24.654  -8.975  1.00  0.61           C  
ATOM    264  CE2 PHE A  17       8.211  23.178 -10.698  1.00  0.61           C  
ATOM    265  CZ  PHE A  17       9.107  24.105 -10.219  1.00  0.61           C  
ATOM    266  H   PHE A  17       3.512  22.301  -7.041  1.00  0.61           H  
ATOM    267  HA  PHE A  17       4.934  24.729  -7.108  1.00  0.61           H  
ATOM    268 1HB  PHE A  17       6.150  22.734  -6.849  1.00  0.61           H  
ATOM    269 2HB  PHE A  17       5.460  21.995  -8.255  1.00  0.61           H  
ATOM    270  HD1 PHE A  17       7.727  24.723  -7.205  1.00  0.61           H  
ATOM    271  HD2 PHE A  17       6.427  22.078 -10.291  1.00  0.61           H  
ATOM    272  HE1 PHE A  17       9.646  25.383  -8.607  1.00  0.61           H  
ATOM    273  HE2 PHE A  17       8.344  22.735 -11.683  1.00  0.61           H  
ATOM    274  HZ  PHE A  17       9.962  24.405 -10.817  1.00  0.61           H  
ATOM    275  N   MET A  18       3.863  23.778 -10.079  1.00  0.63           N  
ATOM    276  CA  MET A  18       3.643  24.295 -11.407  1.00  0.63           C  
ATOM    277  C   MET A  18       2.728  25.508 -11.358  1.00  0.63           C  
ATOM    278  O   MET A  18       2.995  26.506 -12.029  1.00  0.63           O  
ATOM    279  CB  MET A  18       3.019  23.205 -12.270  1.00  0.63           C  
ATOM    280  CG  MET A  18       3.944  22.064 -12.621  1.00  0.63           C  
ATOM    281  SD  MET A  18       5.267  22.582 -13.696  1.00  0.63           S  
ATOM    282  CE  MET A  18       6.230  21.117 -13.722  1.00  0.63           C  
ATOM    283  H   MET A  18       3.614  22.818  -9.846  1.00  0.63           H  
ATOM    284  HA  MET A  18       4.597  24.600 -11.831  1.00  0.63           H  
ATOM    285 1HB  MET A  18       2.166  22.784 -11.745  1.00  0.63           H  
ATOM    286 2HB  MET A  18       2.641  23.636 -13.192  1.00  0.63           H  
ATOM    287 1HG  MET A  18       4.385  21.663 -11.717  1.00  0.63           H  
ATOM    288 2HG  MET A  18       3.384  21.267 -13.104  1.00  0.63           H  
ATOM    289 1HE  MET A  18       7.087  21.254 -14.380  1.00  0.63           H  
ATOM    290 2HE  MET A  18       6.576  20.890 -12.719  1.00  0.63           H  
ATOM    291 3HE  MET A  18       5.617  20.296 -14.085  1.00  0.63           H  
ATOM    292  N   LYS A  19       1.714  25.488 -10.493  1.00  0.65           N  
ATOM    293  CA  LYS A  19       0.827  26.635 -10.384  1.00  0.65           C  
ATOM    294  C   LYS A  19       1.566  27.858  -9.821  1.00  0.65           C  
ATOM    295  O   LYS A  19       1.416  28.963 -10.342  1.00  0.65           O  
ATOM    296  CB  LYS A  19      -0.394  26.276  -9.540  1.00  0.65           C  
ATOM    297  CG  LYS A  19      -1.353  25.302 -10.240  1.00  0.65           C  
ATOM    298  CD  LYS A  19      -2.525  24.930  -9.351  1.00  0.65           C  
ATOM    299  CE  LYS A  19      -3.454  23.942 -10.045  1.00  0.65           C  
ATOM    300  NZ  LYS A  19      -4.591  23.547  -9.166  1.00  0.65           N  
ATOM    301  H   LYS A  19       1.529  24.649  -9.941  1.00  0.65           H  
ATOM    302  HA  LYS A  19       0.480  26.891 -11.385  1.00  0.65           H  
ATOM    303 1HB  LYS A  19      -0.065  25.812  -8.610  1.00  0.65           H  
ATOM    304 2HB  LYS A  19      -0.944  27.179  -9.285  1.00  0.65           H  
ATOM    305 1HG  LYS A  19      -1.730  25.763 -11.152  1.00  0.65           H  
ATOM    306 2HG  LYS A  19      -0.813  24.397 -10.516  1.00  0.65           H  
ATOM    307 1HD  LYS A  19      -2.144  24.476  -8.433  1.00  0.65           H  
ATOM    308 2HD  LYS A  19      -3.085  25.826  -9.091  1.00  0.65           H  
ATOM    309 1HE  LYS A  19      -3.849  24.398 -10.951  1.00  0.65           H  
ATOM    310 2HE  LYS A  19      -2.888  23.048 -10.316  1.00  0.65           H  
ATOM    311 1HZ  LYS A  19      -5.186  22.893  -9.653  1.00  0.65           H  
ATOM    312 2HZ  LYS A  19      -4.231  23.113  -8.327  1.00  0.65           H  
ATOM    313 3HZ  LYS A  19      -5.125  24.367  -8.918  1.00  0.65           H  
ATOM    314  N   GLU A  20       2.443  27.655  -8.827  1.00  0.68           N  
ATOM    315  CA  GLU A  20       3.214  28.764  -8.242  1.00  0.68           C  
ATOM    316  C   GLU A  20       4.110  29.426  -9.287  1.00  0.68           C  
ATOM    317  O   GLU A  20       4.341  30.636  -9.258  1.00  0.68           O  
ATOM    318  CB  GLU A  20       4.073  28.297  -7.055  1.00  0.68           C  
ATOM    319  CG  GLU A  20       3.290  27.934  -5.782  1.00  0.68           C  
ATOM    320  CD  GLU A  20       4.176  27.440  -4.645  1.00  0.68           C  
ATOM    321  OE1 GLU A  20       5.356  27.260  -4.856  1.00  0.68           O  
ATOM    322  OE2 GLU A  20       3.664  27.248  -3.565  1.00  0.68           O  
ATOM    323  H   GLU A  20       2.539  26.717  -8.435  1.00  0.68           H  
ATOM    324  HA  GLU A  20       2.510  29.513  -7.879  1.00  0.68           H  
ATOM    325 1HB  GLU A  20       4.643  27.416  -7.351  1.00  0.68           H  
ATOM    326 2HB  GLU A  20       4.789  29.076  -6.798  1.00  0.68           H  
ATOM    327 1HG  GLU A  20       2.750  28.817  -5.444  1.00  0.68           H  
ATOM    328 2HG  GLU A  20       2.558  27.173  -6.024  1.00  0.68           H  
ATOM    329  N   ARG A  21       4.600  28.620 -10.225  1.00  0.72           N  
ATOM    330  CA  ARG A  21       5.467  29.077 -11.300  1.00  0.72           C  
ATOM    331  C   ARG A  21       4.693  29.495 -12.560  1.00  0.72           C  
ATOM    332  O   ARG A  21       5.295  29.774 -13.598  1.00  0.72           O  
ATOM    333  CB  ARG A  21       6.485  28.004 -11.651  1.00  0.72           C  
ATOM    334  CG  ARG A  21       7.448  27.651 -10.516  1.00  0.72           C  
ATOM    335  CD  ARG A  21       8.321  28.817 -10.186  1.00  0.72           C  
ATOM    336  NE  ARG A  21       9.325  28.529  -9.163  1.00  0.72           N  
ATOM    337  CZ  ARG A  21      10.162  29.460  -8.651  1.00  0.72           C  
ATOM    338  NH1 ARG A  21      10.089  30.707  -9.071  1.00  0.72           N  
ATOM    339  NH2 ARG A  21      11.056  29.133  -7.736  1.00  0.72           N  
ATOM    340  H   ARG A  21       4.392  27.621 -10.156  1.00  0.72           H  
ATOM    341  HA  ARG A  21       6.015  29.947 -10.940  1.00  0.72           H  
ATOM    342 1HB  ARG A  21       5.952  27.086 -11.923  1.00  0.72           H  
ATOM    343 2HB  ARG A  21       7.068  28.314 -12.516  1.00  0.72           H  
ATOM    344 1HG  ARG A  21       6.884  27.362  -9.625  1.00  0.72           H  
ATOM    345 2HG  ARG A  21       8.079  26.825 -10.831  1.00  0.72           H  
ATOM    346 1HD  ARG A  21       8.842  29.142 -11.086  1.00  0.72           H  
ATOM    347 2HD  ARG A  21       7.694  29.632  -9.822  1.00  0.72           H  
ATOM    348  HE  ARG A  21       9.406  27.576  -8.817  1.00  0.72           H  
ATOM    349 1HH1 ARG A  21       9.407  30.965  -9.771  1.00  0.72           H  
ATOM    350 2HH1 ARG A  21      10.714  31.402  -8.692  1.00  0.72           H  
ATOM    351 1HH2 ARG A  21      11.125  28.163  -7.407  1.00  0.72           H  
ATOM    352 2HH2 ARG A  21      11.675  29.832  -7.364  1.00  0.72           H  
ATOM    353  N   ASN A  22       3.359  29.543 -12.465  1.00  0.78           N  
ATOM    354  CA  ASN A  22       2.454  29.898 -13.557  1.00  0.78           C  
ATOM    355  C   ASN A  22       2.573  28.996 -14.791  1.00  0.78           C  
ATOM    356  O   ASN A  22       2.455  29.460 -15.929  1.00  0.78           O  
ATOM    357  CB  ASN A  22       2.648  31.356 -13.952  1.00  0.78           C  
ATOM    358  CG  ASN A  22       2.303  32.312 -12.833  1.00  0.78           C  
ATOM    359  OD1 ASN A  22       1.236  32.218 -12.215  1.00  0.78           O  
ATOM    360  ND2 ASN A  22       3.196  33.236 -12.563  1.00  0.78           N  
ATOM    361  H   ASN A  22       2.915  29.313 -11.578  1.00  0.78           H  
ATOM    362  HA  ASN A  22       1.435  29.782 -13.184  1.00  0.78           H  
ATOM    363 1HB  ASN A  22       3.675  31.533 -14.263  1.00  0.78           H  
ATOM    364 2HB  ASN A  22       2.012  31.581 -14.806  1.00  0.78           H  
ATOM    365 1HD2 ASN A  22       3.025  33.896 -11.831  1.00  0.78           H  
ATOM    366 2HD2 ASN A  22       4.047  33.276 -13.085  1.00  0.78           H  
ATOM    367  N   THR A  23       2.757  27.701 -14.556  1.00  0.83           N  
ATOM    368  CA  THR A  23       2.819  26.719 -15.623  1.00  0.83           C  
ATOM    369  C   THR A  23       1.485  25.940 -15.599  1.00  0.83           C  
ATOM    370  O   THR A  23       1.192  25.253 -14.618  1.00  0.83           O  
ATOM    371  CB  THR A  23       3.998  25.755 -15.422  1.00  0.83           C  
ATOM    372  OG1 THR A  23       5.229  26.482 -15.398  1.00  0.83           O  
ATOM    373  CG2 THR A  23       4.045  24.777 -16.565  1.00  0.83           C  
ATOM    374  H   THR A  23       2.859  27.386 -13.596  1.00  0.83           H  
ATOM    375  HA  THR A  23       2.967  27.240 -16.560  1.00  0.83           H  
ATOM    376  HB  THR A  23       3.873  25.225 -14.488  1.00  0.83           H  
ATOM    377  HG1 THR A  23       5.179  27.219 -16.012  1.00  0.83           H  
ATOM    378 1HG2 THR A  23       4.874  24.085 -16.426  1.00  0.83           H  
ATOM    379 2HG2 THR A  23       3.124  24.236 -16.608  1.00  0.83           H  
ATOM    380 3HG2 THR A  23       4.183  25.319 -17.497  1.00  0.83           H  
ATOM    381  N   PRO A  24       0.673  25.967 -16.668  1.00  0.88           N  
ATOM    382  CA  PRO A  24      -0.678  25.422 -16.712  1.00  0.88           C  
ATOM    383  C   PRO A  24      -0.779  23.907 -16.817  1.00  0.88           C  
ATOM    384  O   PRO A  24      -1.295  23.381 -17.804  1.00  0.88           O  
ATOM    385  CB  PRO A  24      -1.234  26.084 -17.976  1.00  0.88           C  
ATOM    386  CG  PRO A  24      -0.031  26.234 -18.878  1.00  0.88           C  
ATOM    387  CD  PRO A  24       1.113  26.580 -17.939  1.00  0.88           C  
ATOM    388  HA  PRO A  24      -1.228  25.771 -15.826  1.00  0.88           H  
ATOM    389 1HB  PRO A  24      -2.025  25.453 -18.412  1.00  0.88           H  
ATOM    390 2HB  PRO A  24      -1.700  27.047 -17.721  1.00  0.88           H  
ATOM    391 1HG  PRO A  24       0.144  25.297 -19.429  1.00  0.88           H  
ATOM    392 2HG  PRO A  24      -0.215  27.017 -19.631  1.00  0.88           H  
ATOM    393 1HD  PRO A  24       2.034  26.118 -18.309  1.00  0.88           H  
ATOM    394 2HD  PRO A  24       1.192  27.678 -17.839  1.00  0.88           H  
ATOM    395  N   ILE A  25      -0.311  23.198 -15.797  1.00  0.92           N  
ATOM    396  CA  ILE A  25      -0.421  21.746 -15.860  1.00  0.92           C  
ATOM    397  C   ILE A  25      -1.643  21.297 -15.082  1.00  0.92           C  
ATOM    398  O   ILE A  25      -1.661  21.321 -13.852  1.00  0.92           O  
ATOM    399  CB  ILE A  25       0.796  21.032 -15.277  1.00  0.92           C  
ATOM    400  CG1 ILE A  25       2.048  21.581 -15.898  1.00  0.92           C  
ATOM    401  CG2 ILE A  25       0.682  19.532 -15.558  1.00  0.92           C  
ATOM    402  CD1 ILE A  25       2.077  21.506 -17.396  1.00  0.92           C  
ATOM    403  H   ILE A  25       0.120  23.683 -15.013  1.00  0.92           H  
ATOM    404  HA  ILE A  25      -0.539  21.438 -16.897  1.00  0.92           H  
ATOM    405  HB  ILE A  25       0.851  21.204 -14.201  1.00  0.92           H  
ATOM    406 1HG1 ILE A  25       2.148  22.604 -15.580  1.00  0.92           H  
ATOM    407 2HG1 ILE A  25       2.897  21.024 -15.515  1.00  0.92           H  
ATOM    408 1HG2 ILE A  25       1.546  19.026 -15.160  1.00  0.92           H  
ATOM    409 2HG2 ILE A  25      -0.225  19.136 -15.093  1.00  0.92           H  
ATOM    410 3HG2 ILE A  25       0.635  19.361 -16.633  1.00  0.92           H  
ATOM    411 1HD1 ILE A  25       3.018  21.918 -17.761  1.00  0.92           H  
ATOM    412 2HD1 ILE A  25       1.986  20.472 -17.711  1.00  0.92           H  
ATOM    413 3HD1 ILE A  25       1.250  22.077 -17.809  1.00  0.92           H  
ATOM    414  N   GLU A  26      -2.664  20.885 -15.817  1.00  0.94           N  
ATOM    415  CA  GLU A  26      -3.932  20.489 -15.223  1.00  0.94           C  
ATOM    416  C   GLU A  26      -4.089  18.977 -15.180  1.00  0.94           C  
ATOM    417  O   GLU A  26      -4.865  18.445 -14.380  1.00  0.94           O  
ATOM    418  CB  GLU A  26      -5.090  21.114 -16.009  1.00  0.94           C  
ATOM    419  CG  GLU A  26      -5.093  22.652 -15.999  1.00  0.94           C  
ATOM    420  CD  GLU A  26      -6.240  23.264 -16.784  1.00  0.94           C  
ATOM    421  OE1 GLU A  26      -6.952  22.535 -17.433  1.00  0.94           O  
ATOM    422  OE2 GLU A  26      -6.401  24.463 -16.727  1.00  0.94           O  
ATOM    423  H   GLU A  26      -2.563  20.900 -16.823  1.00  0.94           H  
ATOM    424  HA  GLU A  26      -3.965  20.861 -14.200  1.00  0.94           H  
ATOM    425 1HB  GLU A  26      -5.046  20.782 -17.046  1.00  0.94           H  
ATOM    426 2HB  GLU A  26      -6.037  20.770 -15.595  1.00  0.94           H  
ATOM    427 1HG  GLU A  26      -5.149  22.996 -14.967  1.00  0.94           H  
ATOM    428 2HG  GLU A  26      -4.147  23.005 -16.417  1.00  0.94           H  
ATOM    429  N   ARG A  27      -3.388  18.294 -16.083  1.00  0.96           N  
ATOM    430  CA  ARG A  27      -3.517  16.851 -16.228  1.00  0.96           C  
ATOM    431  C   ARG A  27      -2.174  16.159 -16.418  1.00  0.96           C  
ATOM    432  O   ARG A  27      -1.242  16.720 -16.996  1.00  0.96           O  
ATOM    433  CB  ARG A  27      -4.408  16.500 -17.420  1.00  0.96           C  
ATOM    434  CG  ARG A  27      -5.869  16.958 -17.323  1.00  0.96           C  
ATOM    435  CD  ARG A  27      -6.615  16.192 -16.287  1.00  0.96           C  
ATOM    436  NE  ARG A  27      -8.023  16.544 -16.254  1.00  0.96           N  
ATOM    437  CZ  ARG A  27      -8.560  17.560 -15.541  1.00  0.96           C  
ATOM    438  NH1 ARG A  27      -7.808  18.340 -14.788  1.00  0.96           N  
ATOM    439  NH2 ARG A  27      -9.866  17.774 -15.600  1.00  0.96           N  
ATOM    440  H   ARG A  27      -2.758  18.796 -16.685  1.00  0.96           H  
ATOM    441  HA  ARG A  27      -3.976  16.455 -15.322  1.00  0.96           H  
ATOM    442 1HB  ARG A  27      -3.988  16.941 -18.322  1.00  0.96           H  
ATOM    443 2HB  ARG A  27      -4.408  15.417 -17.561  1.00  0.96           H  
ATOM    444 1HG  ARG A  27      -5.926  18.017 -17.083  1.00  0.96           H  
ATOM    445 2HG  ARG A  27      -6.358  16.785 -18.281  1.00  0.96           H  
ATOM    446 1HD  ARG A  27      -6.534  15.126 -16.499  1.00  0.96           H  
ATOM    447 2HD  ARG A  27      -6.191  16.397 -15.306  1.00  0.96           H  
ATOM    448  HE  ARG A  27      -8.653  15.985 -16.811  1.00  0.96           H  
ATOM    449 1HH1 ARG A  27      -6.785  18.207 -14.720  1.00  0.96           H  
ATOM    450 2HH1 ARG A  27      -8.232  19.092 -14.268  1.00  0.96           H  
ATOM    451 1HH2 ARG A  27     -10.451  17.182 -16.174  1.00  0.96           H  
ATOM    452 2HH2 ARG A  27     -10.278  18.530 -15.072  1.00  0.96           H  
ATOM    453  N   ILE A  28      -2.132  14.902 -15.996  1.00  0.99           N  
ATOM    454  CA  ILE A  28      -0.994  14.017 -16.203  1.00  0.99           C  
ATOM    455  C   ILE A  28      -0.987  13.532 -17.668  1.00  0.99           C  
ATOM    456  O   ILE A  28      -2.002  13.002 -18.132  1.00  0.99           O  
ATOM    457  CB  ILE A  28      -1.087  12.819 -15.243  1.00  0.99           C  
ATOM    458  CG1 ILE A  28      -0.978  13.298 -13.802  1.00  0.99           C  
ATOM    459  CG2 ILE A  28      -0.050  11.793 -15.553  1.00  0.99           C  
ATOM    460  CD1 ILE A  28      -1.283  12.238 -12.795  1.00  0.99           C  
ATOM    461  H   ILE A  28      -2.936  14.538 -15.508  1.00  0.99           H  
ATOM    462  HA  ILE A  28      -0.100  14.576 -15.966  1.00  0.99           H  
ATOM    463  HB  ILE A  28      -2.056  12.375 -15.345  1.00  0.99           H  
ATOM    464 1HG1 ILE A  28       0.030  13.645 -13.625  1.00  0.99           H  
ATOM    465 2HG1 ILE A  28      -1.664  14.129 -13.654  1.00  0.99           H  
ATOM    466 1HG2 ILE A  28      -0.160  10.952 -14.873  1.00  0.99           H  
ATOM    467 2HG2 ILE A  28      -0.158  11.443 -16.579  1.00  0.99           H  
ATOM    468 3HG2 ILE A  28       0.920  12.212 -15.429  1.00  0.99           H  
ATOM    469 1HD1 ILE A  28      -1.182  12.647 -11.796  1.00  0.99           H  
ATOM    470 2HD1 ILE A  28      -2.303  11.880 -12.940  1.00  0.99           H  
ATOM    471 3HD1 ILE A  28      -0.586  11.411 -12.920  1.00  0.99           H  
ATOM    472  N   PRO A  29       0.132  13.670 -18.409  1.00  1.04           N  
ATOM    473  CA  PRO A  29       0.275  13.344 -19.817  1.00  1.04           C  
ATOM    474  C   PRO A  29       0.237  11.861 -20.096  1.00  1.04           C  
ATOM    475  O   PRO A  29       0.428  11.044 -19.197  1.00  1.04           O  
ATOM    476  CB  PRO A  29       1.659  13.899 -20.160  1.00  1.04           C  
ATOM    477  CG  PRO A  29       2.412  13.855 -18.886  1.00  1.04           C  
ATOM    478  CD  PRO A  29       1.385  14.184 -17.814  1.00  1.04           C  
ATOM    479  HA  PRO A  29      -0.509  13.865 -20.387  1.00  1.04           H  
ATOM    480 1HB  PRO A  29       2.122  13.282 -20.947  1.00  1.04           H  
ATOM    481 2HB  PRO A  29       1.569  14.916 -20.564  1.00  1.04           H  
ATOM    482 1HG  PRO A  29       2.857  12.865 -18.746  1.00  1.04           H  
ATOM    483 2HG  PRO A  29       3.242  14.549 -18.955  1.00  1.04           H  
ATOM    484 1HD  PRO A  29       1.664  13.644 -16.925  1.00  1.04           H  
ATOM    485 2HD  PRO A  29       1.316  15.273 -17.650  1.00  1.04           H  
ATOM    486  N   HIS A  30      -0.012  11.531 -21.355  1.00  1.10           N  
ATOM    487  CA  HIS A  30       0.019  10.158 -21.835  1.00  1.10           C  
ATOM    488  C   HIS A  30       1.209   9.943 -22.745  1.00  1.10           C  
ATOM    489  O   HIS A  30       1.696  10.882 -23.375  1.00  1.10           O  
ATOM    490  CB  HIS A  30      -1.263   9.815 -22.607  1.00  1.10           C  
ATOM    491  CG  HIS A  30      -2.509   9.718 -21.766  1.00  1.10           C  
ATOM    492  ND1 HIS A  30      -3.161  10.824 -21.250  1.00  1.10           N  
ATOM    493  CD2 HIS A  30      -3.245   8.643 -21.398  1.00  1.10           C  
ATOM    494  CE1 HIS A  30      -4.229  10.427 -20.580  1.00  1.10           C  
ATOM    495  NE2 HIS A  30      -4.304   9.111 -20.656  1.00  1.10           N  
ATOM    496  H   HIS A  30      -0.203  12.266 -22.023  1.00  1.10           H  
ATOM    497  HA  HIS A  30       0.128   9.474 -21.008  1.00  1.10           H  
ATOM    498 1HB  HIS A  30      -1.432  10.563 -23.380  1.00  1.10           H  
ATOM    499 2HB  HIS A  30      -1.127   8.854 -23.112  1.00  1.10           H  
ATOM    500  HD1 HIS A  30      -2.904  11.784 -21.368  1.00  1.10           H  
ATOM    501  HD2 HIS A  30      -3.135   7.570 -21.586  1.00  1.10           H  
ATOM    502  HE1 HIS A  30      -4.876  11.153 -20.086  1.00  1.10           H  
ATOM    503  N   LEU A  31       1.669   8.700 -22.808  1.00  1.17           N  
ATOM    504  CA  LEU A  31       2.741   8.331 -23.722  1.00  1.17           C  
ATOM    505  C   LEU A  31       2.122   7.717 -24.966  1.00  1.17           C  
ATOM    506  O   LEU A  31       2.482   8.044 -26.096  1.00  1.17           O  
ATOM    507  CB  LEU A  31       3.710   7.331 -23.076  1.00  1.17           C  
ATOM    508  CG  LEU A  31       4.881   6.905 -23.963  1.00  1.17           C  
ATOM    509  CD1 LEU A  31       5.737   8.104 -24.277  1.00  1.17           C  
ATOM    510  CD2 LEU A  31       5.691   5.863 -23.266  1.00  1.17           C  
ATOM    511  H   LEU A  31       1.222   7.982 -22.236  1.00  1.17           H  
ATOM    512  HA  LEU A  31       3.292   9.225 -24.008  1.00  1.17           H  
ATOM    513 1HB  LEU A  31       4.124   7.766 -22.182  1.00  1.17           H  
ATOM    514 2HB  LEU A  31       3.153   6.436 -22.795  1.00  1.17           H  
ATOM    515  HG  LEU A  31       4.496   6.504 -24.902  1.00  1.17           H  
ATOM    516 1HD1 LEU A  31       6.555   7.784 -24.918  1.00  1.17           H  
ATOM    517 2HD1 LEU A  31       5.139   8.856 -24.794  1.00  1.17           H  
ATOM    518 3HD1 LEU A  31       6.136   8.526 -23.353  1.00  1.17           H  
ATOM    519 1HD2 LEU A  31       6.520   5.567 -23.913  1.00  1.17           H  
ATOM    520 2HD2 LEU A  31       6.084   6.267 -22.331  1.00  1.17           H  
ATOM    521 3HD2 LEU A  31       5.063   4.997 -23.054  1.00  1.17           H  
ATOM    522  N   GLY A  32       1.202   6.792 -24.725  1.00  1.21           N  
ATOM    523  CA  GLY A  32       0.493   6.056 -25.761  1.00  1.21           C  
ATOM    524  C   GLY A  32      -0.946   6.006 -25.315  1.00  1.21           C  
ATOM    525  O   GLY A  32      -1.567   7.038 -25.070  1.00  1.21           O  
ATOM    526  H   GLY A  32       0.960   6.604 -23.751  1.00  1.21           H  
ATOM    527 1HA  GLY A  32       0.581   6.565 -26.722  1.00  1.21           H  
ATOM    528 2HA  GLY A  32       0.902   5.052 -25.863  1.00  1.21           H  
ATOM    529  N   PHE A  33      -1.456   4.793 -25.137  1.00  1.20           N  
ATOM    530  CA  PHE A  33      -2.794   4.623 -24.589  1.00  1.20           C  
ATOM    531  C   PHE A  33      -2.637   4.432 -23.081  1.00  1.20           C  
ATOM    532  O   PHE A  33      -3.604   4.282 -22.337  1.00  1.20           O  
ATOM    533  CB  PHE A  33      -3.484   3.428 -25.229  1.00  1.20           C  
ATOM    534  CG  PHE A  33      -3.734   3.631 -26.690  1.00  1.20           C  
ATOM    535  CD1 PHE A  33      -2.937   3.004 -27.636  1.00  1.20           C  
ATOM    536  CD2 PHE A  33      -4.758   4.458 -27.126  1.00  1.20           C  
ATOM    537  CE1 PHE A  33      -3.159   3.198 -28.985  1.00  1.20           C  
ATOM    538  CE2 PHE A  33      -4.983   4.653 -28.474  1.00  1.20           C  
ATOM    539  CZ  PHE A  33      -4.182   4.022 -29.405  1.00  1.20           C  
ATOM    540  H   PHE A  33      -0.914   3.977 -25.385  1.00  1.20           H  
ATOM    541  HA  PHE A  33      -3.384   5.523 -24.773  1.00  1.20           H  
ATOM    542 1HB  PHE A  33      -2.871   2.537 -25.102  1.00  1.20           H  
ATOM    543 2HB  PHE A  33      -4.439   3.248 -24.738  1.00  1.20           H  
ATOM    544  HD1 PHE A  33      -2.128   2.353 -27.303  1.00  1.20           H  
ATOM    545  HD2 PHE A  33      -5.388   4.958 -26.390  1.00  1.20           H  
ATOM    546  HE1 PHE A  33      -2.525   2.699 -29.717  1.00  1.20           H  
ATOM    547  HE2 PHE A  33      -5.791   5.305 -28.804  1.00  1.20           H  
ATOM    548  HZ  PHE A  33      -4.358   4.175 -30.469  1.00  1.20           H  
ATOM    549  N   LYS A  34      -1.373   4.462 -22.661  1.00  1.13           N  
ATOM    550  CA  LYS A  34      -0.936   4.377 -21.283  1.00  1.13           C  
ATOM    551  C   LYS A  34      -0.606   5.770 -20.777  1.00  1.13           C  
ATOM    552  O   LYS A  34       0.141   6.516 -21.442  1.00  1.13           O  
ATOM    553  CB  LYS A  34       0.303   3.485 -21.148  1.00  1.13           C  
ATOM    554  CG  LYS A  34       0.797   3.311 -19.699  1.00  1.13           C  
ATOM    555  CD  LYS A  34       2.017   2.379 -19.594  1.00  1.13           C  
ATOM    556  CE  LYS A  34       2.504   2.278 -18.137  1.00  1.13           C  
ATOM    557  NZ  LYS A  34       3.693   1.377 -17.991  1.00  1.13           N  
ATOM    558  H   LYS A  34      -0.666   4.572 -23.362  1.00  1.13           H  
ATOM    559  HA  LYS A  34      -1.744   3.970 -20.673  1.00  1.13           H  
ATOM    560 1HB  LYS A  34       0.084   2.495 -21.548  1.00  1.13           H  
ATOM    561 2HB  LYS A  34       1.121   3.905 -21.733  1.00  1.13           H  
ATOM    562 1HG  LYS A  34       1.076   4.285 -19.297  1.00  1.13           H  
ATOM    563 2HG  LYS A  34      -0.010   2.911 -19.089  1.00  1.13           H  
ATOM    564 1HD  LYS A  34       1.755   1.383 -19.954  1.00  1.13           H  
ATOM    565 2HD  LYS A  34       2.827   2.769 -20.208  1.00  1.13           H  
ATOM    566 1HE  LYS A  34       2.774   3.275 -17.786  1.00  1.13           H  
ATOM    567 2HE  LYS A  34       1.695   1.894 -17.518  1.00  1.13           H  
ATOM    568 1HZ  LYS A  34       3.988   1.343 -17.013  1.00  1.13           H  
ATOM    569 2HZ  LYS A  34       3.456   0.446 -18.299  1.00  1.13           H  
ATOM    570 3HZ  LYS A  34       4.462   1.725 -18.542  1.00  1.13           H  
ATOM    571  N   GLN A  35      -1.194   6.113 -19.625  1.00  1.02           N  
ATOM    572  CA  GLN A  35      -0.985   7.395 -18.954  1.00  1.02           C  
ATOM    573  C   GLN A  35       0.351   7.357 -18.243  1.00  1.02           C  
ATOM    574  O   GLN A  35       0.734   6.320 -17.700  1.00  1.02           O  
ATOM    575  CB  GLN A  35      -2.116   7.736 -17.984  1.00  1.02           C  
ATOM    576  CG  GLN A  35      -2.013   9.160 -17.433  1.00  1.02           C  
ATOM    577  CD  GLN A  35      -3.218   9.564 -16.646  1.00  1.02           C  
ATOM    578  OE1 GLN A  35      -3.807   8.751 -15.921  1.00  1.02           O  
ATOM    579  NE2 GLN A  35      -3.627  10.825 -16.783  1.00  1.02           N  
ATOM    580  H   GLN A  35      -1.805   5.439 -19.187  1.00  1.02           H  
ATOM    581  HA  GLN A  35      -0.950   8.179 -19.692  1.00  1.02           H  
ATOM    582 1HB  GLN A  35      -3.076   7.633 -18.485  1.00  1.02           H  
ATOM    583 2HB  GLN A  35      -2.102   7.044 -17.144  1.00  1.02           H  
ATOM    584 1HG  GLN A  35      -1.149   9.222 -16.777  1.00  1.02           H  
ATOM    585 2HG  GLN A  35      -1.897   9.862 -18.267  1.00  1.02           H  
ATOM    586 1HE2 GLN A  35      -4.431  11.143 -16.288  1.00  1.02           H  
ATOM    587 2HE2 GLN A  35      -3.115  11.482 -17.385  1.00  1.02           H  
ATOM    588  N   ILE A  36       1.082   8.453 -18.277  1.00  0.91           N  
ATOM    589  CA  ILE A  36       2.383   8.469 -17.646  1.00  0.91           C  
ATOM    590  C   ILE A  36       2.383   8.684 -16.152  1.00  0.91           C  
ATOM    591  O   ILE A  36       1.994   9.727 -15.630  1.00  0.91           O  
ATOM    592  CB  ILE A  36       3.222   9.558 -18.280  1.00  0.91           C  
ATOM    593  CG1 ILE A  36       3.418   9.231 -19.710  1.00  0.91           C  
ATOM    594  CG2 ILE A  36       4.495   9.729 -17.562  1.00  0.91           C  
ATOM    595  CD1 ILE A  36       3.971  10.337 -20.471  1.00  0.91           C  
ATOM    596  H   ILE A  36       0.743   9.299 -18.730  1.00  0.91           H  
ATOM    597  HA  ILE A  36       2.858   7.511 -17.846  1.00  0.91           H  
ATOM    598  HB  ILE A  36       2.676  10.495 -18.239  1.00  0.91           H  
ATOM    599 1HG1 ILE A  36       4.092   8.381 -19.788  1.00  0.91           H  
ATOM    600 2HG1 ILE A  36       2.464   8.954 -20.137  1.00  0.91           H  
ATOM    601 1HG2 ILE A  36       5.067  10.526 -18.035  1.00  0.91           H  
ATOM    602 2HG2 ILE A  36       4.296   9.991 -16.528  1.00  0.91           H  
ATOM    603 3HG2 ILE A  36       5.052   8.795 -17.600  1.00  0.91           H  
ATOM    604 1HD1 ILE A  36       4.096  10.048 -21.507  1.00  0.91           H  
ATOM    605 2HD1 ILE A  36       3.299  11.186 -20.419  1.00  0.91           H  
ATOM    606 3HD1 ILE A  36       4.929  10.603 -20.048  1.00  0.91           H  
ATOM    607  N   ASN A  37       2.910   7.712 -15.443  1.00  0.81           N  
ATOM    608  CA  ASN A  37       2.963   7.859 -14.016  1.00  0.81           C  
ATOM    609  C   ASN A  37       4.179   8.710 -13.694  1.00  0.81           C  
ATOM    610  O   ASN A  37       5.302   8.211 -13.596  1.00  0.81           O  
ATOM    611  CB  ASN A  37       2.965   6.500 -13.338  1.00  0.81           C  
ATOM    612  CG  ASN A  37       2.904   6.595 -11.843  1.00  0.81           C  
ATOM    613  OD1 ASN A  37       3.432   7.559 -11.281  1.00  0.81           O  
ATOM    614  ND2 ASN A  37       2.257   5.642 -11.212  1.00  0.81           N  
ATOM    615  H   ASN A  37       3.229   6.869 -15.896  1.00  0.81           H  
ATOM    616  HA  ASN A  37       2.080   8.405 -13.680  1.00  0.81           H  
ATOM    617 1HB  ASN A  37       2.105   5.925 -13.685  1.00  0.81           H  
ATOM    618 2HB  ASN A  37       3.856   5.951 -13.627  1.00  0.81           H  
ATOM    619 1HD2 ASN A  37       2.132   5.669 -10.196  1.00  0.81           H  
ATOM    620 2HD2 ASN A  37       1.840   4.897 -11.728  1.00  0.81           H  
ATOM    621  N   LEU A  38       3.934  10.003 -13.513  1.00  0.74           N  
ATOM    622  CA  LEU A  38       5.005  10.973 -13.296  1.00  0.74           C  
ATOM    623  C   LEU A  38       5.788  10.645 -12.036  1.00  0.74           C  
ATOM    624  O   LEU A  38       6.997  10.866 -11.982  1.00  0.74           O  
ATOM    625  CB  LEU A  38       4.424  12.375 -13.188  1.00  0.74           C  
ATOM    626  CG  LEU A  38       3.808  12.912 -14.461  1.00  0.74           C  
ATOM    627  CD1 LEU A  38       3.122  14.234 -14.156  1.00  0.74           C  
ATOM    628  CD2 LEU A  38       4.876  13.071 -15.526  1.00  0.74           C  
ATOM    629  H   LEU A  38       2.971  10.303 -13.655  1.00  0.74           H  
ATOM    630  HA  LEU A  38       5.684  10.933 -14.146  1.00  0.74           H  
ATOM    631 1HB  LEU A  38       3.672  12.376 -12.443  1.00  0.74           H  
ATOM    632 2HB  LEU A  38       5.216  13.060 -12.884  1.00  0.74           H  
ATOM    633  HG  LEU A  38       3.064  12.206 -14.816  1.00  0.74           H  
ATOM    634 1HD1 LEU A  38       2.657  14.617 -15.050  1.00  0.74           H  
ATOM    635 2HD1 LEU A  38       2.363  14.078 -13.393  1.00  0.74           H  
ATOM    636 3HD1 LEU A  38       3.859  14.948 -13.796  1.00  0.74           H  
ATOM    637 1HD2 LEU A  38       4.421  13.436 -16.440  1.00  0.74           H  
ATOM    638 2HD2 LEU A  38       5.634  13.777 -15.185  1.00  0.74           H  
ATOM    639 3HD2 LEU A  38       5.336  12.111 -15.715  1.00  0.74           H  
ATOM    640  N   TRP A  39       5.100  10.130 -11.016  1.00  0.70           N  
ATOM    641  CA  TRP A  39       5.776   9.722  -9.791  1.00  0.70           C  
ATOM    642  C   TRP A  39       6.731   8.596 -10.089  1.00  0.70           C  
ATOM    643  O   TRP A  39       7.878   8.621  -9.657  1.00  0.70           O  
ATOM    644  CB  TRP A  39       4.805   9.328  -8.696  1.00  0.70           C  
ATOM    645  CG  TRP A  39       5.471   8.772  -7.476  1.00  0.70           C  
ATOM    646  CD1 TRP A  39       6.120   9.459  -6.500  1.00  0.70           C  
ATOM    647  CD2 TRP A  39       5.471   7.394  -7.055  1.00  0.70           C  
ATOM    648  NE1 TRP A  39       6.538   8.606  -5.523  1.00  0.70           N  
ATOM    649  CE2 TRP A  39       6.139   7.343  -5.834  1.00  0.70           C  
ATOM    650  CE3 TRP A  39       4.953   6.219  -7.601  1.00  0.70           C  
ATOM    651  CZ2 TRP A  39       6.313   6.158  -5.138  1.00  0.70           C  
ATOM    652  CZ3 TRP A  39       5.126   5.029  -6.908  1.00  0.70           C  
ATOM    653  CH2 TRP A  39       5.789   5.000  -5.704  1.00  0.70           C  
ATOM    654  H   TRP A  39       4.106   9.975 -11.119  1.00  0.70           H  
ATOM    655  HA  TRP A  39       6.359  10.563  -9.422  1.00  0.70           H  
ATOM    656 1HB  TRP A  39       4.193  10.181  -8.407  1.00  0.70           H  
ATOM    657 2HB  TRP A  39       4.146   8.565  -9.077  1.00  0.70           H  
ATOM    658  HD1 TRP A  39       6.290  10.516  -6.501  1.00  0.70           H  
ATOM    659  HE1 TRP A  39       7.072   8.854  -4.668  1.00  0.70           H  
ATOM    660  HE3 TRP A  39       4.417   6.240  -8.557  1.00  0.70           H  
ATOM    661  HZ2 TRP A  39       6.837   6.121  -4.179  1.00  0.70           H  
ATOM    662  HZ3 TRP A  39       4.715   4.118  -7.342  1.00  0.70           H  
ATOM    663  HH2 TRP A  39       5.908   4.047  -5.182  1.00  0.70           H  
ATOM    664  N   LYS A  40       6.274   7.596 -10.833  1.00  0.68           N  
ATOM    665  CA  LYS A  40       7.163   6.493 -11.143  1.00  0.68           C  
ATOM    666  C   LYS A  40       8.372   7.002 -11.928  1.00  0.68           C  
ATOM    667  O   LYS A  40       9.498   6.564 -11.679  1.00  0.68           O  
ATOM    668  CB  LYS A  40       6.461   5.395 -11.928  1.00  0.68           C  
ATOM    669  CG  LYS A  40       7.358   4.235 -12.238  1.00  0.68           C  
ATOM    670  CD  LYS A  40       7.727   3.415 -11.023  1.00  0.68           C  
ATOM    671  CE  LYS A  40       8.708   2.341 -11.451  1.00  0.68           C  
ATOM    672  NZ  LYS A  40       9.169   1.463 -10.337  1.00  0.68           N  
ATOM    673  H   LYS A  40       5.315   7.612 -11.172  1.00  0.68           H  
ATOM    674  HA  LYS A  40       7.523   6.068 -10.207  1.00  0.68           H  
ATOM    675 1HB  LYS A  40       5.595   5.039 -11.371  1.00  0.68           H  
ATOM    676 2HB  LYS A  40       6.108   5.804 -12.873  1.00  0.68           H  
ATOM    677 1HG  LYS A  40       6.890   3.595 -12.987  1.00  0.68           H  
ATOM    678 2HG  LYS A  40       8.280   4.627 -12.644  1.00  0.68           H  
ATOM    679 1HD  LYS A  40       8.191   4.053 -10.268  1.00  0.68           H  
ATOM    680 2HD  LYS A  40       6.836   2.952 -10.599  1.00  0.68           H  
ATOM    681 1HE  LYS A  40       8.262   1.724 -12.231  1.00  0.68           H  
ATOM    682 2HE  LYS A  40       9.563   2.858 -11.860  1.00  0.68           H  
ATOM    683 1HZ  LYS A  40       9.872   0.796 -10.719  1.00  0.68           H  
ATOM    684 2HZ  LYS A  40       9.604   2.019  -9.624  1.00  0.68           H  
ATOM    685 3HZ  LYS A  40       8.393   0.959  -9.948  1.00  0.68           H  
ATOM    686  N   ILE A  41       8.168   7.963 -12.845  1.00  0.67           N  
ATOM    687  CA  ILE A  41       9.325   8.488 -13.562  1.00  0.67           C  
ATOM    688  C   ILE A  41      10.271   9.164 -12.590  1.00  0.67           C  
ATOM    689  O   ILE A  41      11.477   8.914 -12.623  1.00  0.67           O  
ATOM    690  CB  ILE A  41       8.997   9.520 -14.660  1.00  0.67           C  
ATOM    691  CG1 ILE A  41       8.276   8.930 -15.812  1.00  0.67           C  
ATOM    692  CG2 ILE A  41      10.316  10.050 -15.156  1.00  0.67           C  
ATOM    693  CD1 ILE A  41       7.761   9.964 -16.765  1.00  0.67           C  
ATOM    694  H   ILE A  41       7.220   8.288 -13.040  1.00  0.67           H  
ATOM    695  HA  ILE A  41       9.868   7.670 -14.012  1.00  0.67           H  
ATOM    696  HB  ILE A  41       8.394  10.328 -14.244  1.00  0.67           H  
ATOM    697 1HG1 ILE A  41       8.960   8.304 -16.336  1.00  0.67           H  
ATOM    698 2HG1 ILE A  41       7.437   8.326 -15.452  1.00  0.67           H  
ATOM    699 1HG2 ILE A  41      10.143  10.802 -15.920  1.00  0.67           H  
ATOM    700 2HG2 ILE A  41      10.846  10.479 -14.320  1.00  0.67           H  
ATOM    701 3HG2 ILE A  41      10.905   9.234 -15.573  1.00  0.67           H  
ATOM    702 1HD1 ILE A  41       7.281   9.468 -17.596  1.00  0.67           H  
ATOM    703 2HD1 ILE A  41       7.057  10.609 -16.254  1.00  0.67           H  
ATOM    704 3HD1 ILE A  41       8.594  10.561 -17.142  1.00  0.67           H  
ATOM    705  N   TYR A  42       9.727   9.987 -11.699  1.00  0.66           N  
ATOM    706  CA  TYR A  42      10.525  10.668 -10.698  1.00  0.66           C  
ATOM    707  C   TYR A  42      11.351   9.673  -9.900  1.00  0.66           C  
ATOM    708  O   TYR A  42      12.561   9.855  -9.754  1.00  0.66           O  
ATOM    709  CB  TYR A  42       9.622  11.497  -9.775  1.00  0.66           C  
ATOM    710  CG  TYR A  42      10.316  12.126  -8.579  1.00  0.66           C  
ATOM    711  CD1 TYR A  42      11.081  13.285  -8.705  1.00  0.66           C  
ATOM    712  CD2 TYR A  42      10.159  11.540  -7.334  1.00  0.66           C  
ATOM    713  CE1 TYR A  42      11.682  13.846  -7.602  1.00  0.66           C  
ATOM    714  CE2 TYR A  42      10.767  12.098  -6.227  1.00  0.66           C  
ATOM    715  CZ  TYR A  42      11.525  13.250  -6.358  1.00  0.66           C  
ATOM    716  OH  TYR A  42      12.134  13.806  -5.256  1.00  0.66           O  
ATOM    717  H   TYR A  42       8.721  10.158 -11.722  1.00  0.66           H  
ATOM    718  HA  TYR A  42      11.215  11.339 -11.208  1.00  0.66           H  
ATOM    719 1HB  TYR A  42       9.161  12.288 -10.359  1.00  0.66           H  
ATOM    720 2HB  TYR A  42       8.821  10.879  -9.401  1.00  0.66           H  
ATOM    721  HD1 TYR A  42      11.210  13.746  -9.660  1.00  0.66           H  
ATOM    722  HD2 TYR A  42       9.556  10.635  -7.233  1.00  0.66           H  
ATOM    723  HE1 TYR A  42      12.283  14.753  -7.710  1.00  0.66           H  
ATOM    724  HE2 TYR A  42      10.648  11.632  -5.247  1.00  0.66           H  
ATOM    725  HH  TYR A  42      12.071  13.195  -4.511  1.00  0.66           H  
ATOM    726  N   LYS A  43      10.709   8.618  -9.392  1.00  0.66           N  
ATOM    727  CA  LYS A  43      11.401   7.636  -8.569  1.00  0.66           C  
ATOM    728  C   LYS A  43      12.458   6.881  -9.373  1.00  0.66           C  
ATOM    729  O   LYS A  43      13.545   6.570  -8.871  1.00  0.66           O  
ATOM    730  CB  LYS A  43      10.395   6.640  -7.987  1.00  0.66           C  
ATOM    731  CG  LYS A  43       9.406   7.252  -7.035  1.00  0.66           C  
ATOM    732  CD  LYS A  43      10.047   7.899  -5.838  1.00  0.66           C  
ATOM    733  CE  LYS A  43      10.512   6.903  -4.810  1.00  0.66           C  
ATOM    734  NZ  LYS A  43      10.943   7.605  -3.580  1.00  0.66           N  
ATOM    735  H   LYS A  43       9.708   8.520  -9.562  1.00  0.66           H  
ATOM    736  HA  LYS A  43      11.898   8.160  -7.752  1.00  0.66           H  
ATOM    737 1HB  LYS A  43       9.825   6.189  -8.804  1.00  0.66           H  
ATOM    738 2HB  LYS A  43      10.924   5.843  -7.469  1.00  0.66           H  
ATOM    739 1HG  LYS A  43       8.826   8.004  -7.545  1.00  0.66           H  
ATOM    740 2HG  LYS A  43       8.734   6.474  -6.701  1.00  0.66           H  
ATOM    741 1HD  LYS A  43      10.908   8.491  -6.159  1.00  0.66           H  
ATOM    742 2HD  LYS A  43       9.336   8.571  -5.362  1.00  0.66           H  
ATOM    743 1HE  LYS A  43       9.696   6.223  -4.564  1.00  0.66           H  
ATOM    744 2HE  LYS A  43      11.350   6.330  -5.206  1.00  0.66           H  
ATOM    745 1HZ  LYS A  43      11.252   6.953  -2.884  1.00  0.66           H  
ATOM    746 2HZ  LYS A  43      11.728   8.251  -3.827  1.00  0.66           H  
ATOM    747 3HZ  LYS A  43      10.109   8.131  -3.231  1.00  0.66           H  
ATOM    748  N   ALA A  44      12.167   6.579 -10.638  1.00  0.65           N  
ATOM    749  CA  ALA A  44      13.143   5.885 -11.465  1.00  0.65           C  
ATOM    750  C   ALA A  44      14.392   6.749 -11.642  1.00  0.65           C  
ATOM    751  O   ALA A  44      15.526   6.275 -11.513  1.00  0.65           O  
ATOM    752  CB  ALA A  44      12.518   5.558 -12.803  1.00  0.65           C  
ATOM    753  H   ALA A  44      11.257   6.819 -11.032  1.00  0.65           H  
ATOM    754  HA  ALA A  44      13.433   4.964 -10.962  1.00  0.65           H  
ATOM    755 1HB  ALA A  44      13.237   5.027 -13.428  1.00  0.65           H  
ATOM    756 2HB  ALA A  44      11.635   4.936 -12.653  1.00  0.65           H  
ATOM    757 3HB  ALA A  44      12.225   6.485 -13.282  1.00  0.65           H  
ATOM    758  N   VAL A  45      14.180   8.040 -11.865  1.00  0.65           N  
ATOM    759  CA  VAL A  45      15.278   8.967 -12.048  1.00  0.65           C  
ATOM    760  C   VAL A  45      16.048   9.163 -10.740  1.00  0.65           C  
ATOM    761  O   VAL A  45      17.283   9.145 -10.742  1.00  0.65           O  
ATOM    762  CB  VAL A  45      14.754  10.277 -12.664  1.00  0.65           C  
ATOM    763  CG1 VAL A  45      15.838  11.330 -12.699  1.00  0.65           C  
ATOM    764  CG2 VAL A  45      14.278   9.974 -14.095  1.00  0.65           C  
ATOM    765  H   VAL A  45      13.220   8.383 -11.950  1.00  0.65           H  
ATOM    766  HA  VAL A  45      15.961   8.529 -12.774  1.00  0.65           H  
ATOM    767  HB  VAL A  45      13.921  10.657 -12.064  1.00  0.65           H  
ATOM    768 1HG1 VAL A  45      15.464  12.231 -13.138  1.00  0.65           H  
ATOM    769 2HG1 VAL A  45      16.151  11.530 -11.683  1.00  0.65           H  
ATOM    770 3HG1 VAL A  45      16.678  10.990 -13.275  1.00  0.65           H  
ATOM    771 1HG2 VAL A  45      13.896  10.869 -14.548  1.00  0.65           H  
ATOM    772 2HG2 VAL A  45      15.106   9.600 -14.685  1.00  0.65           H  
ATOM    773 3HG2 VAL A  45      13.493   9.222 -14.067  1.00  0.65           H  
ATOM    774  N   GLU A  46      15.326   9.308  -9.618  1.00  0.64           N  
ATOM    775  CA  GLU A  46      15.938   9.447  -8.293  1.00  0.64           C  
ATOM    776  C   GLU A  46      16.836   8.238  -8.002  1.00  0.64           C  
ATOM    777  O   GLU A  46      17.982   8.394  -7.570  1.00  0.64           O  
ATOM    778  CB  GLU A  46      14.836   9.562  -7.216  1.00  0.64           C  
ATOM    779  CG  GLU A  46      15.300   9.789  -5.767  1.00  0.64           C  
ATOM    780  CD  GLU A  46      14.118   9.911  -4.753  1.00  0.64           C  
ATOM    781  OE1 GLU A  46      13.327   8.979  -4.630  1.00  0.64           O  
ATOM    782  OE2 GLU A  46      14.019  10.933  -4.119  1.00  0.64           O  
ATOM    783  H   GLU A  46      14.312   9.335  -9.688  1.00  0.64           H  
ATOM    784  HA  GLU A  46      16.548  10.349  -8.281  1.00  0.64           H  
ATOM    785 1HB  GLU A  46      14.159  10.378  -7.482  1.00  0.64           H  
ATOM    786 2HB  GLU A  46      14.246   8.649  -7.221  1.00  0.64           H  
ATOM    787 1HG  GLU A  46      15.932   8.951  -5.470  1.00  0.64           H  
ATOM    788 2HG  GLU A  46      15.902  10.696  -5.727  1.00  0.64           H  
ATOM    789  N   THR A  47      16.341   7.034  -8.314  1.00  0.64           N  
ATOM    790  CA  THR A  47      17.054   5.777  -8.098  1.00  0.64           C  
ATOM    791  C   THR A  47      18.370   5.749  -8.863  1.00  0.64           C  
ATOM    792  O   THR A  47      19.395   5.296  -8.351  1.00  0.64           O  
ATOM    793  CB  THR A  47      16.193   4.576  -8.521  1.00  0.64           C  
ATOM    794  OG1 THR A  47      14.996   4.544  -7.725  1.00  0.64           O  
ATOM    795  CG2 THR A  47      16.964   3.282  -8.353  1.00  0.64           C  
ATOM    796  H   THR A  47      15.387   6.977  -8.673  1.00  0.64           H  
ATOM    797  HA  THR A  47      17.276   5.687  -7.036  1.00  0.64           H  
ATOM    798  HB  THR A  47      15.913   4.687  -9.565  1.00  0.64           H  
ATOM    799  HG1 THR A  47      14.453   5.339  -7.946  1.00  0.64           H  
ATOM    800 1HG2 THR A  47      16.339   2.448  -8.664  1.00  0.64           H  
ATOM    801 2HG2 THR A  47      17.863   3.316  -8.972  1.00  0.64           H  
ATOM    802 3HG2 THR A  47      17.246   3.158  -7.309  1.00  0.64           H  
ATOM    803  N   LEU A  48      18.341   6.268 -10.084  1.00  0.64           N  
ATOM    804  CA  LEU A  48      19.500   6.312 -10.956  1.00  0.64           C  
ATOM    805  C   LEU A  48      20.475   7.466 -10.641  1.00  0.64           C  
ATOM    806  O   LEU A  48      21.494   7.613 -11.326  1.00  0.64           O  
ATOM    807  CB  LEU A  48      19.022   6.416 -12.403  1.00  0.64           C  
ATOM    808  CG  LEU A  48      18.302   5.185 -12.960  1.00  0.64           C  
ATOM    809  CD1 LEU A  48      17.714   5.524 -14.303  1.00  0.64           C  
ATOM    810  CD2 LEU A  48      19.294   4.046 -13.094  1.00  0.64           C  
ATOM    811  H   LEU A  48      17.446   6.600 -10.449  1.00  0.64           H  
ATOM    812  HA  LEU A  48      20.038   5.378 -10.841  1.00  0.64           H  
ATOM    813 1HB  LEU A  48      18.319   7.246 -12.454  1.00  0.64           H  
ATOM    814 2HB  LEU A  48      19.874   6.638 -13.044  1.00  0.64           H  
ATOM    815  HG  LEU A  48      17.493   4.896 -12.289  1.00  0.64           H  
ATOM    816 1HD1 LEU A  48      17.188   4.661 -14.713  1.00  0.64           H  
ATOM    817 2HD1 LEU A  48      17.024   6.344 -14.156  1.00  0.64           H  
ATOM    818 3HD1 LEU A  48      18.497   5.823 -14.984  1.00  0.64           H  
ATOM    819 1HD2 LEU A  48      18.785   3.169 -13.495  1.00  0.64           H  
ATOM    820 2HD2 LEU A  48      20.099   4.339 -13.773  1.00  0.64           H  
ATOM    821 3HD2 LEU A  48      19.710   3.810 -12.114  1.00  0.64           H  
ATOM    822  N   GLY A  49      20.191   8.274  -9.607  1.00  0.63           N  
ATOM    823  CA  GLY A  49      21.085   9.366  -9.229  1.00  0.63           C  
ATOM    824  C   GLY A  49      20.610  10.772  -9.605  1.00  0.63           C  
ATOM    825  O   GLY A  49      21.378  11.734  -9.503  1.00  0.63           O  
ATOM    826  H   GLY A  49      19.352   8.132  -9.045  1.00  0.63           H  
ATOM    827 1HA  GLY A  49      21.226   9.327  -8.149  1.00  0.63           H  
ATOM    828 2HA  GLY A  49      22.064   9.190  -9.665  1.00  0.63           H  
ATOM    829  N   GLY A  50      19.356  10.907 -10.026  1.00  0.63           N  
ATOM    830  CA  GLY A  50      18.814  12.213 -10.382  1.00  0.63           C  
ATOM    831  C   GLY A  50      18.958  12.488 -11.868  1.00  0.63           C  
ATOM    832  O   GLY A  50      19.583  11.713 -12.599  1.00  0.63           O  
ATOM    833  H   GLY A  50      18.749  10.094 -10.113  1.00  0.63           H  
ATOM    834 1HA  GLY A  50      17.760  12.259 -10.101  1.00  0.63           H  
ATOM    835 2HA  GLY A  50      19.322  12.992  -9.815  1.00  0.63           H  
ATOM    836  N   TYR A  51      18.413  13.614 -12.313  1.00  0.62           N  
ATOM    837  CA  TYR A  51      18.437  13.952 -13.736  1.00  0.62           C  
ATOM    838  C   TYR A  51      19.807  13.932 -14.372  1.00  0.62           C  
ATOM    839  O   TYR A  51      19.987  13.334 -15.440  1.00  0.62           O  
ATOM    840  CB  TYR A  51      17.855  15.327 -13.964  1.00  0.62           C  
ATOM    841  CG  TYR A  51      17.988  15.830 -15.392  1.00  0.62           C  
ATOM    842  CD1 TYR A  51      17.173  15.351 -16.386  1.00  0.62           C  
ATOM    843  CD2 TYR A  51      18.909  16.818 -15.680  1.00  0.62           C  
ATOM    844  CE1 TYR A  51      17.268  15.840 -17.662  1.00  0.62           C  
ATOM    845  CE2 TYR A  51      19.010  17.316 -16.953  1.00  0.62           C  
ATOM    846  CZ  TYR A  51      18.192  16.833 -17.946  1.00  0.62           C  
ATOM    847  OH  TYR A  51      18.289  17.339 -19.219  1.00  0.62           O  
ATOM    848  H   TYR A  51      17.920  14.220 -11.642  1.00  0.62           H  
ATOM    849  HA  TYR A  51      17.821  13.223 -14.262  1.00  0.62           H  
ATOM    850 1HB  TYR A  51      16.827  15.325 -13.683  1.00  0.62           H  
ATOM    851 2HB  TYR A  51      18.357  16.039 -13.310  1.00  0.62           H  
ATOM    852  HD1 TYR A  51      16.456  14.581 -16.160  1.00  0.62           H  
ATOM    853  HD2 TYR A  51      19.554  17.209 -14.889  1.00  0.62           H  
ATOM    854  HE1 TYR A  51      16.619  15.451 -18.447  1.00  0.62           H  
ATOM    855  HE2 TYR A  51      19.737  18.097 -17.175  1.00  0.62           H  
ATOM    856  HH  TYR A  51      17.563  16.983 -19.778  1.00  0.62           H  
ATOM    857  N   ASP A  52      20.772  14.602 -13.747  1.00  0.61           N  
ATOM    858  CA  ASP A  52      22.093  14.681 -14.341  1.00  0.61           C  
ATOM    859  C   ASP A  52      22.696  13.299 -14.515  1.00  0.61           C  
ATOM    860  O   ASP A  52      23.333  13.020 -15.526  1.00  0.61           O  
ATOM    861  CB  ASP A  52      23.029  15.518 -13.472  1.00  0.61           C  
ATOM    862  CG  ASP A  52      22.711  17.019 -13.482  1.00  0.61           C  
ATOM    863  OD1 ASP A  52      21.970  17.463 -14.328  1.00  0.61           O  
ATOM    864  OD2 ASP A  52      23.216  17.703 -12.626  1.00  0.61           O  
ATOM    865  H   ASP A  52      20.578  15.055 -12.864  1.00  0.61           H  
ATOM    866  HA  ASP A  52      22.005  15.146 -15.324  1.00  0.61           H  
ATOM    867 1HB  ASP A  52      22.980  15.157 -12.444  1.00  0.61           H  
ATOM    868 2HB  ASP A  52      24.055  15.379 -13.813  1.00  0.61           H  
ATOM    869  N   ALA A  53      22.488  12.413 -13.537  1.00  0.61           N  
ATOM    870  CA  ALA A  53      23.030  11.068 -13.637  1.00  0.61           C  
ATOM    871  C   ALA A  53      22.416  10.312 -14.792  1.00  0.61           C  
ATOM    872  O   ALA A  53      23.112   9.629 -15.548  1.00  0.61           O  
ATOM    873  CB  ALA A  53      22.765  10.288 -12.369  1.00  0.61           C  
ATOM    874  H   ALA A  53      21.937  12.671 -12.729  1.00  0.61           H  
ATOM    875  HA  ALA A  53      24.104  11.146 -13.803  1.00  0.61           H  
ATOM    876 1HB  ALA A  53      23.189   9.290 -12.454  1.00  0.61           H  
ATOM    877 2HB  ALA A  53      23.211  10.801 -11.521  1.00  0.61           H  
ATOM    878 3HB  ALA A  53      21.689  10.209 -12.223  1.00  0.61           H  
ATOM    879  N   VAL A  54      21.105  10.477 -14.967  1.00  0.61           N  
ATOM    880  CA  VAL A  54      20.419   9.729 -16.001  1.00  0.61           C  
ATOM    881  C   VAL A  54      20.830  10.213 -17.376  1.00  0.61           C  
ATOM    882  O   VAL A  54      21.119   9.415 -18.275  1.00  0.61           O  
ATOM    883  CB  VAL A  54      18.893   9.850 -15.853  1.00  0.61           C  
ATOM    884  CG1 VAL A  54      18.224   9.179 -16.990  1.00  0.61           C  
ATOM    885  CG2 VAL A  54      18.470   9.189 -14.609  1.00  0.61           C  
ATOM    886  H   VAL A  54      20.578  11.077 -14.327  1.00  0.61           H  
ATOM    887  HA  VAL A  54      20.694   8.686 -15.892  1.00  0.61           H  
ATOM    888  HB  VAL A  54      18.608  10.907 -15.853  1.00  0.61           H  
ATOM    889 1HG1 VAL A  54      17.154   9.276 -16.874  1.00  0.61           H  
ATOM    890 2HG1 VAL A  54      18.545   9.637 -17.904  1.00  0.61           H  
ATOM    891 3HG1 VAL A  54      18.480   8.140 -17.005  1.00  0.61           H  
ATOM    892 1HG2 VAL A  54      17.405   9.253 -14.518  1.00  0.61           H  
ATOM    893 2HG2 VAL A  54      18.767   8.162 -14.663  1.00  0.61           H  
ATOM    894 3HG2 VAL A  54      18.942   9.657 -13.750  1.00  0.61           H  
ATOM    895  N   THR A  55      20.872  11.524 -17.554  1.00  0.62           N  
ATOM    896  CA  THR A  55      21.252  12.059 -18.843  1.00  0.62           C  
ATOM    897  C   THR A  55      22.722  11.787 -19.158  1.00  0.62           C  
ATOM    898  O   THR A  55      23.048  11.298 -20.241  1.00  0.62           O  
ATOM    899  CB  THR A  55      20.941  13.560 -18.910  1.00  0.62           C  
ATOM    900  OG1 THR A  55      19.536  13.736 -18.731  1.00  0.62           O  
ATOM    901  CG2 THR A  55      21.339  14.132 -20.247  1.00  0.62           C  
ATOM    902  H   THR A  55      20.634  12.153 -16.784  1.00  0.62           H  
ATOM    903  HA  THR A  55      20.657  11.561 -19.607  1.00  0.62           H  
ATOM    904  HB  THR A  55      21.472  14.081 -18.106  1.00  0.62           H  
ATOM    905  HG1 THR A  55      19.326  13.576 -17.794  1.00  0.62           H  
ATOM    906 1HG2 THR A  55      21.092  15.194 -20.273  1.00  0.62           H  
ATOM    907 2HG2 THR A  55      22.411  14.001 -20.394  1.00  0.62           H  
ATOM    908 3HG2 THR A  55      20.797  13.614 -21.037  1.00  0.62           H  
ATOM    909  N   ALA A  56      23.609  12.045 -18.191  1.00  0.63           N  
ATOM    910  CA  ALA A  56      25.047  11.877 -18.378  1.00  0.63           C  
ATOM    911  C   ALA A  56      25.426  10.449 -18.733  1.00  0.63           C  
ATOM    912  O   ALA A  56      26.329  10.223 -19.539  1.00  0.63           O  
ATOM    913  CB  ALA A  56      25.783  12.279 -17.113  1.00  0.63           C  
ATOM    914  H   ALA A  56      23.297  12.406 -17.292  1.00  0.63           H  
ATOM    915  HA  ALA A  56      25.356  12.523 -19.198  1.00  0.63           H  
ATOM    916 1HB  ALA A  56      26.854  12.178 -17.268  1.00  0.63           H  
ATOM    917 2HB  ALA A  56      25.544  13.312 -16.865  1.00  0.63           H  
ATOM    918 3HB  ALA A  56      25.468  11.628 -16.295  1.00  0.63           H  
ATOM    919  N   ARG A  57      24.720   9.479 -18.157  1.00  0.63           N  
ATOM    920  CA  ARG A  57      25.017   8.083 -18.407  1.00  0.63           C  
ATOM    921  C   ARG A  57      24.106   7.463 -19.464  1.00  0.63           C  
ATOM    922  O   ARG A  57      24.132   6.241 -19.663  1.00  0.63           O  
ATOM    923  CB  ARG A  57      24.890   7.289 -17.122  1.00  0.63           C  
ATOM    924  CG  ARG A  57      25.890   7.627 -16.043  1.00  0.63           C  
ATOM    925  CD  ARG A  57      25.821   6.647 -14.918  1.00  0.63           C  
ATOM    926  NE  ARG A  57      24.585   6.738 -14.136  1.00  0.63           N  
ATOM    927  CZ  ARG A  57      24.085   5.711 -13.404  1.00  0.63           C  
ATOM    928  NH1 ARG A  57      24.707   4.550 -13.411  1.00  0.63           N  
ATOM    929  NH2 ARG A  57      22.990   5.846 -12.674  1.00  0.63           N  
ATOM    930  H   ARG A  57      23.990   9.702 -17.477  1.00  0.63           H  
ATOM    931  HA  ARG A  57      26.047   8.011 -18.756  1.00  0.63           H  
ATOM    932 1HB  ARG A  57      23.910   7.479 -16.694  1.00  0.63           H  
ATOM    933 2HB  ARG A  57      24.961   6.224 -17.333  1.00  0.63           H  
ATOM    934 1HG  ARG A  57      26.897   7.619 -16.458  1.00  0.63           H  
ATOM    935 2HG  ARG A  57      25.663   8.623 -15.649  1.00  0.63           H  
ATOM    936 1HD  ARG A  57      25.891   5.639 -15.322  1.00  0.63           H  
ATOM    937 2HD  ARG A  57      26.658   6.822 -14.244  1.00  0.63           H  
ATOM    938  HE  ARG A  57      24.091   7.628 -14.123  1.00  0.63           H  
ATOM    939 1HH1 ARG A  57      25.547   4.428 -13.960  1.00  0.63           H  
ATOM    940 2HH1 ARG A  57      24.344   3.782 -12.867  1.00  0.63           H  
ATOM    941 1HH2 ARG A  57      22.504   6.744 -12.604  1.00  0.63           H  
ATOM    942 2HH2 ARG A  57      22.653   5.072 -12.127  1.00  0.63           H  
ATOM    943  N   ARG A  58      23.281   8.292 -20.120  1.00  0.64           N  
ATOM    944  CA  ARG A  58      22.329   7.855 -21.140  1.00  0.64           C  
ATOM    945  C   ARG A  58      21.447   6.693 -20.665  1.00  0.64           C  
ATOM    946  O   ARG A  58      21.249   5.706 -21.375  1.00  0.64           O  
ATOM    947  CB  ARG A  58      23.072   7.492 -22.411  1.00  0.64           C  
ATOM    948  CG  ARG A  58      23.837   8.664 -23.017  1.00  0.64           C  
ATOM    949  CD  ARG A  58      24.490   8.316 -24.305  1.00  0.64           C  
ATOM    950  NE  ARG A  58      25.229   9.447 -24.847  1.00  0.64           N  
ATOM    951  CZ  ARG A  58      25.949   9.423 -25.988  1.00  0.64           C  
ATOM    952  NH1 ARG A  58      26.015   8.321 -26.704  1.00  0.64           N  
ATOM    953  NH2 ARG A  58      26.586  10.509 -26.389  1.00  0.64           N  
ATOM    954  H   ARG A  58      23.322   9.293 -19.934  1.00  0.64           H  
ATOM    955  HA  ARG A  58      21.680   8.704 -21.363  1.00  0.64           H  
ATOM    956 1HB  ARG A  58      23.782   6.691 -22.214  1.00  0.64           H  
ATOM    957 2HB  ARG A  58      22.366   7.131 -23.157  1.00  0.64           H  
ATOM    958 1HG  ARG A  58      23.147   9.490 -23.191  1.00  0.64           H  
ATOM    959 2HG  ARG A  58      24.610   8.988 -22.315  1.00  0.64           H  
ATOM    960 1HD  ARG A  58      25.187   7.493 -24.150  1.00  0.64           H  
ATOM    961 2HD  ARG A  58      23.734   8.022 -25.032  1.00  0.64           H  
ATOM    962  HE  ARG A  58      25.205  10.314 -24.321  1.00  0.64           H  
ATOM    963 1HH1 ARG A  58      25.528   7.490 -26.398  1.00  0.64           H  
ATOM    964 2HH1 ARG A  58      26.554   8.305 -27.558  1.00  0.64           H  
ATOM    965 1HH2 ARG A  58      26.535  11.357 -25.841  1.00  0.64           H  
ATOM    966 2HH2 ARG A  58      27.124  10.493 -27.243  1.00  0.64           H  
ATOM    967  N   GLN A  59      20.885   6.841 -19.466  1.00  0.65           N  
ATOM    968  CA  GLN A  59      20.064   5.822 -18.819  1.00  0.65           C  
ATOM    969  C   GLN A  59      18.568   5.988 -19.048  1.00  0.65           C  
ATOM    970  O   GLN A  59      17.766   5.294 -18.423  1.00  0.65           O  
ATOM    971  CB  GLN A  59      20.375   5.776 -17.325  1.00  0.65           C  
ATOM    972  CG  GLN A  59      21.763   5.374 -17.014  1.00  0.65           C  
ATOM    973  CD  GLN A  59      22.025   3.959 -17.411  1.00  0.65           C  
ATOM    974  OE1 GLN A  59      21.332   3.053 -16.912  1.00  0.65           O  
ATOM    975  NE2 GLN A  59      22.993   3.748 -18.306  1.00  0.65           N  
ATOM    976  H   GLN A  59      21.063   7.709 -18.959  1.00  0.65           H  
ATOM    977  HA  GLN A  59      20.351   4.858 -19.238  1.00  0.65           H  
ATOM    978 1HB  GLN A  59      20.215   6.736 -16.891  1.00  0.65           H  
ATOM    979 2HB  GLN A  59      19.704   5.073 -16.840  1.00  0.65           H  
ATOM    980 1HG  GLN A  59      22.411   5.998 -17.595  1.00  0.65           H  
ATOM    981 2HG  GLN A  59      21.958   5.498 -15.947  1.00  0.65           H  
ATOM    982 1HE2 GLN A  59      23.205   2.821 -18.613  1.00  0.65           H  
ATOM    983 2HE2 GLN A  59      23.508   4.545 -18.702  1.00  0.65           H  
ATOM    984  N   TRP A  60      18.185   6.874 -19.960  1.00  0.65           N  
ATOM    985  CA  TRP A  60      16.769   7.102 -20.233  1.00  0.65           C  
ATOM    986  C   TRP A  60      16.086   5.851 -20.779  1.00  0.65           C  
ATOM    987  O   TRP A  60      14.894   5.634 -20.553  1.00  0.65           O  
ATOM    988  CB  TRP A  60      16.604   8.279 -21.190  1.00  0.65           C  
ATOM    989  CG  TRP A  60      16.842   9.580 -20.477  1.00  0.65           C  
ATOM    990  CD1 TRP A  60      17.872  10.475 -20.635  1.00  0.65           C  
ATOM    991  CD2 TRP A  60      16.011  10.110 -19.420  1.00  0.65           C  
ATOM    992  NE1 TRP A  60      17.723  11.520 -19.741  1.00  0.65           N  
ATOM    993  CE2 TRP A  60      16.599  11.301 -18.991  1.00  0.65           C  
ATOM    994  CE3 TRP A  60      14.837   9.663 -18.794  1.00  0.65           C  
ATOM    995  CZ2 TRP A  60      16.070  12.034 -17.968  1.00  0.65           C  
ATOM    996  CZ3 TRP A  60      14.313  10.416 -17.759  1.00  0.65           C  
ATOM    997  CH2 TRP A  60      14.928  11.560 -17.363  1.00  0.65           C  
ATOM    998  H   TRP A  60      18.888   7.405 -20.454  1.00  0.65           H  
ATOM    999  HA  TRP A  60      16.284   7.373 -19.296  1.00  0.65           H  
ATOM   1000 1HB  TRP A  60      17.309   8.190 -22.015  1.00  0.65           H  
ATOM   1001 2HB  TRP A  60      15.593   8.282 -21.610  1.00  0.65           H  
ATOM   1002  HD1 TRP A  60      18.691  10.372 -21.344  1.00  0.65           H  
ATOM   1003  HE1 TRP A  60      18.348  12.327 -19.605  1.00  0.65           H  
ATOM   1004  HE3 TRP A  60      14.358   8.738 -19.111  1.00  0.65           H  
ATOM   1005  HZ2 TRP A  60      16.534  12.943 -17.633  1.00  0.65           H  
ATOM   1006  HZ3 TRP A  60      13.408  10.069 -17.261  1.00  0.65           H  
ATOM   1007  HH2 TRP A  60      14.516  12.110 -16.552  1.00  0.65           H  
ATOM   1008  N   LYS A  61      16.834   4.989 -21.466  1.00  0.65           N  
ATOM   1009  CA  LYS A  61      16.236   3.743 -21.921  1.00  0.65           C  
ATOM   1010  C   LYS A  61      15.826   2.928 -20.701  1.00  0.65           C  
ATOM   1011  O   LYS A  61      14.726   2.382 -20.644  1.00  0.65           O  
ATOM   1012  CB  LYS A  61      17.193   2.924 -22.784  1.00  0.65           C  
ATOM   1013  CG  LYS A  61      16.567   1.639 -23.322  1.00  0.65           C  
ATOM   1014  CD  LYS A  61      17.510   0.888 -24.251  1.00  0.65           C  
ATOM   1015  CE  LYS A  61      16.864  -0.399 -24.758  1.00  0.65           C  
ATOM   1016  NZ  LYS A  61      17.764  -1.143 -25.685  1.00  0.65           N  
ATOM   1017  H   LYS A  61      17.806   5.193 -21.653  1.00  0.65           H  
ATOM   1018  HA  LYS A  61      15.336   3.964 -22.494  1.00  0.65           H  
ATOM   1019 1HB  LYS A  61      17.529   3.523 -23.630  1.00  0.65           H  
ATOM   1020 2HB  LYS A  61      18.072   2.652 -22.199  1.00  0.65           H  
ATOM   1021 1HG  LYS A  61      16.301   0.983 -22.481  1.00  0.65           H  
ATOM   1022 2HG  LYS A  61      15.654   1.881 -23.866  1.00  0.65           H  
ATOM   1023 1HD  LYS A  61      17.764   1.518 -25.103  1.00  0.65           H  
ATOM   1024 2HD  LYS A  61      18.424   0.638 -23.713  1.00  0.65           H  
ATOM   1025 1HE  LYS A  61      16.620  -1.038 -23.906  1.00  0.65           H  
ATOM   1026 2HE  LYS A  61      15.942  -0.150 -25.284  1.00  0.65           H  
ATOM   1027 1HZ  LYS A  61      17.300  -1.982 -26.000  1.00  0.65           H  
ATOM   1028 2HZ  LYS A  61      17.982  -0.560 -26.481  1.00  0.65           H  
ATOM   1029 3HZ  LYS A  61      18.615  -1.388 -25.205  1.00  0.65           H  
ATOM   1030  N   ASN A  62      16.721   2.865 -19.708  1.00  0.66           N  
ATOM   1031  CA  ASN A  62      16.461   2.090 -18.505  1.00  0.66           C  
ATOM   1032  C   ASN A  62      15.346   2.715 -17.674  1.00  0.66           C  
ATOM   1033  O   ASN A  62      14.555   1.993 -17.063  1.00  0.66           O  
ATOM   1034  CB  ASN A  62      17.744   1.883 -17.719  1.00  0.66           C  
ATOM   1035  CG  ASN A  62      18.638   0.848 -18.410  1.00  0.66           C  
ATOM   1036  OD1 ASN A  62      18.126  -0.002 -19.147  1.00  0.66           O  
ATOM   1037  ND2 ASN A  62      19.934   0.894 -18.198  1.00  0.66           N  
ATOM   1038  H   ASN A  62      17.593   3.370 -19.790  1.00  0.66           H  
ATOM   1039  HA  ASN A  62      16.110   1.105 -18.812  1.00  0.66           H  
ATOM   1040 1HB  ASN A  62      18.289   2.828 -17.638  1.00  0.66           H  
ATOM   1041 2HB  ASN A  62      17.514   1.548 -16.709  1.00  0.66           H  
ATOM   1042 1HD2 ASN A  62      20.532   0.227 -18.639  1.00  0.66           H  
ATOM   1043 2HD2 ASN A  62      20.342   1.598 -17.597  1.00  0.66           H  
ATOM   1044  N   VAL A  63      15.207   4.047 -17.718  1.00  0.67           N  
ATOM   1045  CA  VAL A  63      14.097   4.661 -16.997  1.00  0.67           C  
ATOM   1046  C   VAL A  63      12.816   4.140 -17.614  1.00  0.67           C  
ATOM   1047  O   VAL A  63      11.933   3.651 -16.915  1.00  0.67           O  
ATOM   1048  CB  VAL A  63      14.087   6.200 -17.124  1.00  0.67           C  
ATOM   1049  CG1 VAL A  63      12.790   6.761 -16.525  1.00  0.67           C  
ATOM   1050  CG2 VAL A  63      15.249   6.791 -16.391  1.00  0.67           C  
ATOM   1051  H   VAL A  63      15.898   4.611 -18.211  1.00  0.67           H  
ATOM   1052  HA  VAL A  63      14.143   4.373 -15.946  1.00  0.67           H  
ATOM   1053  HB  VAL A  63      14.125   6.470 -18.176  1.00  0.67           H  
ATOM   1054 1HG1 VAL A  63      12.778   7.841 -16.624  1.00  0.67           H  
ATOM   1055 2HG1 VAL A  63      11.932   6.338 -17.041  1.00  0.67           H  
ATOM   1056 3HG1 VAL A  63      12.738   6.500 -15.488  1.00  0.67           H  
ATOM   1057 1HG2 VAL A  63      15.231   7.866 -16.483  1.00  0.67           H  
ATOM   1058 2HG2 VAL A  63      15.161   6.516 -15.349  1.00  0.67           H  
ATOM   1059 3HG2 VAL A  63      16.178   6.407 -16.805  1.00  0.67           H  
ATOM   1060  N   TYR A  64      12.747   4.194 -18.938  1.00  0.70           N  
ATOM   1061  CA  TYR A  64      11.581   3.727 -19.660  1.00  0.70           C  
ATOM   1062  C   TYR A  64      11.263   2.250 -19.386  1.00  0.70           C  
ATOM   1063  O   TYR A  64      10.103   1.894 -19.130  1.00  0.70           O  
ATOM   1064  CB  TYR A  64      11.703   4.040 -21.141  1.00  0.70           C  
ATOM   1065  CG  TYR A  64      10.570   3.511 -21.873  1.00  0.70           C  
ATOM   1066  CD1 TYR A  64       9.318   4.094 -21.748  1.00  0.70           C  
ATOM   1067  CD2 TYR A  64      10.754   2.453 -22.682  1.00  0.70           C  
ATOM   1068  CE1 TYR A  64       8.255   3.564 -22.431  1.00  0.70           C  
ATOM   1069  CE2 TYR A  64       9.712   1.959 -23.360  1.00  0.70           C  
ATOM   1070  CZ  TYR A  64       8.470   2.482 -23.258  1.00  0.70           C  
ATOM   1071  OH  TYR A  64       7.428   1.890 -23.968  1.00  0.70           O  
ATOM   1072  H   TYR A  64      13.527   4.592 -19.465  1.00  0.70           H  
ATOM   1073  HA  TYR A  64      10.732   4.300 -19.304  1.00  0.70           H  
ATOM   1074 1HB  TYR A  64      11.749   5.121 -21.292  1.00  0.70           H  
ATOM   1075 2HB  TYR A  64      12.617   3.606 -21.544  1.00  0.70           H  
ATOM   1076  HD1 TYR A  64       9.176   4.948 -21.094  1.00  0.70           H  
ATOM   1077  HD2 TYR A  64      11.746   1.997 -22.781  1.00  0.70           H  
ATOM   1078  HE1 TYR A  64       7.276   3.985 -22.324  1.00  0.70           H  
ATOM   1079  HE2 TYR A  64       9.863   1.151 -23.974  1.00  0.70           H  
ATOM   1080  HH  TYR A  64       6.651   2.460 -23.931  1.00  0.70           H  
ATOM   1081  N   ASP A  65      12.278   1.379 -19.445  1.00  0.75           N  
ATOM   1082  CA  ASP A  65      12.030  -0.031 -19.158  1.00  0.75           C  
ATOM   1083  C   ASP A  65      11.479  -0.200 -17.730  1.00  0.75           C  
ATOM   1084  O   ASP A  65      10.561  -0.990 -17.496  1.00  0.75           O  
ATOM   1085  CB  ASP A  65      13.313  -0.858 -19.305  1.00  0.75           C  
ATOM   1086  CG  ASP A  65      13.776  -1.043 -20.749  1.00  0.75           C  
ATOM   1087  OD1 ASP A  65      13.026  -0.742 -21.640  1.00  0.75           O  
ATOM   1088  OD2 ASP A  65      14.866  -1.535 -20.943  1.00  0.75           O  
ATOM   1089  H   ASP A  65      13.213   1.707 -19.689  1.00  0.75           H  
ATOM   1090  HA  ASP A  65      11.289  -0.405 -19.864  1.00  0.75           H  
ATOM   1091 1HB  ASP A  65      14.112  -0.366 -18.747  1.00  0.75           H  
ATOM   1092 2HB  ASP A  65      13.163  -1.838 -18.858  1.00  0.75           H  
ATOM   1093  N   GLU A  66      11.998   0.584 -16.779  1.00  0.84           N  
ATOM   1094  CA  GLU A  66      11.536   0.562 -15.387  1.00  0.84           C  
ATOM   1095  C   GLU A  66      10.072   0.989 -15.265  1.00  0.84           C  
ATOM   1096  O   GLU A  66       9.360   0.540 -14.363  1.00  0.84           O  
ATOM   1097  CB  GLU A  66      12.416   1.418 -14.480  1.00  0.84           C  
ATOM   1098  CG  GLU A  66      11.997   1.404 -13.023  1.00  0.84           C  
ATOM   1099  CD  GLU A  66      12.129   0.065 -12.313  1.00  0.84           C  
ATOM   1100  OE1 GLU A  66      12.952  -0.729 -12.705  1.00  0.84           O  
ATOM   1101  OE2 GLU A  66      11.369  -0.161 -11.374  1.00  0.84           O  
ATOM   1102  H   GLU A  66      12.767   1.213 -17.013  1.00  0.84           H  
ATOM   1103  HA  GLU A  66      11.609  -0.463 -15.029  1.00  0.84           H  
ATOM   1104 1HB  GLU A  66      13.450   1.081 -14.549  1.00  0.84           H  
ATOM   1105 2HB  GLU A  66      12.391   2.449 -14.812  1.00  0.84           H  
ATOM   1106 1HG  GLU A  66      12.559   2.164 -12.479  1.00  0.84           H  
ATOM   1107 2HG  GLU A  66      10.971   1.686 -13.026  1.00  0.84           H  
ATOM   1108  N   LEU A  67       9.607   1.838 -16.191  1.00  0.95           N  
ATOM   1109  CA  LEU A  67       8.227   2.326 -16.183  1.00  0.95           C  
ATOM   1110  C   LEU A  67       7.268   1.220 -16.678  1.00  0.95           C  
ATOM   1111  O   LEU A  67       6.040   1.416 -16.718  1.00  0.95           O  
ATOM   1112  CB  LEU A  67       8.034   3.536 -17.127  1.00  0.95           C  
ATOM   1113  CG  LEU A  67       8.848   4.778 -16.853  1.00  0.95           C  
ATOM   1114  CD1 LEU A  67       8.527   5.821 -17.903  1.00  0.95           C  
ATOM   1115  CD2 LEU A  67       8.644   5.250 -15.474  1.00  0.95           C  
ATOM   1116  H   LEU A  67      10.261   2.199 -16.889  1.00  0.95           H  
ATOM   1117  HA  LEU A  67       7.959   2.604 -15.165  1.00  0.95           H  
ATOM   1118 1HB  LEU A  67       8.261   3.218 -18.140  1.00  0.95           H  
ATOM   1119 2HB  LEU A  67       6.988   3.825 -17.096  1.00  0.95           H  
ATOM   1120  HG  LEU A  67       9.857   4.543 -16.972  1.00  0.95           H  
ATOM   1121 1HD1 LEU A  67       9.146   6.675 -17.747  1.00  0.95           H  
ATOM   1122 2HD1 LEU A  67       8.722   5.418 -18.887  1.00  0.95           H  
ATOM   1123 3HD1 LEU A  67       7.481   6.104 -17.832  1.00  0.95           H  
ATOM   1124 1HD2 LEU A  67       9.263   6.098 -15.321  1.00  0.95           H  
ATOM   1125 2HD2 LEU A  67       7.598   5.517 -15.309  1.00  0.95           H  
ATOM   1126 3HD2 LEU A  67       8.938   4.456 -14.797  1.00  0.95           H  
ATOM   1127  N   GLY A  68       7.823   0.066 -17.088  1.00  1.11           N  
ATOM   1128  CA  GLY A  68       7.042  -1.058 -17.573  1.00  1.11           C  
ATOM   1129  C   GLY A  68       6.768  -1.003 -19.067  1.00  1.11           C  
ATOM   1130  O   GLY A  68       5.792  -1.590 -19.538  1.00  1.11           O  
ATOM   1131  H   GLY A  68       8.834  -0.062 -17.056  1.00  1.11           H  
ATOM   1132 1HA  GLY A  68       7.584  -1.977 -17.347  1.00  1.11           H  
ATOM   1133 2HA  GLY A  68       6.102  -1.107 -17.028  1.00  1.11           H  
ATOM   1134  N   GLY A  69       7.578  -0.257 -19.813  1.00  1.30           N  
ATOM   1135  CA  GLY A  69       7.360  -0.154 -21.245  1.00  1.30           C  
ATOM   1136  C   GLY A  69       8.136  -1.185 -22.078  1.00  1.30           C  
ATOM   1137  O   GLY A  69       8.646  -2.175 -21.546  1.00  1.30           O  
ATOM   1138  H   GLY A  69       8.372   0.241 -19.401  1.00  1.30           H  
ATOM   1139 1HA  GLY A  69       6.295  -0.244 -21.457  1.00  1.30           H  
ATOM   1140 2HA  GLY A  69       7.642   0.835 -21.534  1.00  1.30           H  
ATOM   1141  N   SER A  70       8.178  -0.966 -23.403  1.00  1.48           N  
ATOM   1142  CA  SER A  70       8.865  -1.887 -24.322  1.00  1.48           C  
ATOM   1143  C   SER A  70      10.264  -1.422 -24.698  1.00  1.48           C  
ATOM   1144  O   SER A  70      10.385  -0.422 -25.397  1.00  1.48           O  
ATOM   1145  CB  SER A  70       8.131  -2.038 -25.633  1.00  1.48           C  
ATOM   1146  OG  SER A  70       8.914  -2.809 -26.553  1.00  1.48           O  
ATOM   1147  H   SER A  70       7.755  -0.107 -23.756  1.00  1.48           H  
ATOM   1148  HA  SER A  70       8.888  -2.848 -23.826  1.00  1.48           H  
ATOM   1149 1HB  SER A  70       7.171  -2.525 -25.466  1.00  1.48           H  
ATOM   1150 2HB  SER A  70       7.934  -1.051 -26.053  1.00  1.48           H  
ATOM   1151  HG  SER A  70       8.446  -2.760 -27.396  1.00  1.48           H  
ATOM   1152  N   PRO A  71      11.319  -2.208 -24.480  1.00  1.61           N  
ATOM   1153  CA  PRO A  71      12.684  -1.836 -24.776  1.00  1.61           C  
ATOM   1154  C   PRO A  71      12.918  -1.638 -26.278  1.00  1.61           C  
ATOM   1155  O   PRO A  71      13.919  -1.042 -26.682  1.00  1.61           O  
ATOM   1156  CB  PRO A  71      13.484  -3.023 -24.225  1.00  1.61           C  
ATOM   1157  CG  PRO A  71      12.522  -4.186 -24.247  1.00  1.61           C  
ATOM   1158  CD  PRO A  71      11.165  -3.576 -23.950  1.00  1.61           C  
ATOM   1159  HA  PRO A  71      12.928  -0.917 -24.217  1.00  1.61           H  
ATOM   1160 1HB  PRO A  71      14.371  -3.189 -24.845  1.00  1.61           H  
ATOM   1161 2HB  PRO A  71      13.845  -2.781 -23.206  1.00  1.61           H  
ATOM   1162 1HG  PRO A  71      12.556  -4.681 -25.229  1.00  1.61           H  
ATOM   1163 2HG  PRO A  71      12.823  -4.934 -23.501  1.00  1.61           H  
ATOM   1164 1HD  PRO A  71      10.419  -4.149 -24.517  1.00  1.61           H  
ATOM   1165 2HD  PRO A  71      10.962  -3.551 -22.863  1.00  1.61           H  
ATOM   1166  N   GLY A  72      12.013  -2.136 -27.141  1.00  1.64           N  
ATOM   1167  CA  GLY A  72      12.234  -2.031 -28.588  1.00  1.64           C  
ATOM   1168  C   GLY A  72      11.863  -0.670 -29.199  1.00  1.64           C  
ATOM   1169  O   GLY A  72      11.136  -0.612 -30.194  1.00  1.64           O  
ATOM   1170  H   GLY A  72      11.135  -2.548 -26.813  1.00  1.64           H  
ATOM   1171 1HA  GLY A  72      13.281  -2.244 -28.800  1.00  1.64           H  
ATOM   1172 2HA  GLY A  72      11.657  -2.811 -29.083  1.00  1.64           H  
ATOM   1173  N   SER A  73      12.357   0.415 -28.602  1.00  1.55           N  
ATOM   1174  CA  SER A  73      12.069   1.763 -29.086  1.00  1.55           C  
ATOM   1175  C   SER A  73      13.010   2.828 -28.527  1.00  1.55           C  
ATOM   1176  O   SER A  73      13.173   2.965 -27.314  1.00  1.55           O  
ATOM   1177  CB  SER A  73      10.640   2.151 -28.734  1.00  1.55           C  
ATOM   1178  OG  SER A  73      10.351   3.468 -29.173  1.00  1.55           O  
ATOM   1179  H   SER A  73      12.970   0.257 -27.808  1.00  1.55           H  
ATOM   1180  HA  SER A  73      12.173   1.758 -30.171  1.00  1.55           H  
ATOM   1181 1HB  SER A  73       9.942   1.454 -29.194  1.00  1.55           H  
ATOM   1182 2HB  SER A  73      10.504   2.082 -27.653  1.00  1.55           H  
ATOM   1183  HG  SER A  73      10.385   3.423 -30.137  1.00  1.55           H  
ATOM   1184  N   THR A  74      13.534   3.672 -29.414  1.00  1.39           N  
ATOM   1185  CA  THR A  74      14.362   4.786 -28.963  1.00  1.39           C  
ATOM   1186  C   THR A  74      13.482   6.021 -28.778  1.00  1.39           C  
ATOM   1187  O   THR A  74      13.819   6.945 -28.023  1.00  1.39           O  
ATOM   1188  CB  THR A  74      15.502   5.060 -29.962  1.00  1.39           C  
ATOM   1189  OG1 THR A  74      14.956   5.429 -31.236  1.00  1.39           O  
ATOM   1190  CG2 THR A  74      16.348   3.809 -30.129  1.00  1.39           C  
ATOM   1191  H   THR A  74      13.383   3.522 -30.401  1.00  1.39           H  
ATOM   1192  HA  THR A  74      14.805   4.534 -27.999  1.00  1.39           H  
ATOM   1193  HB  THR A  74      16.128   5.871 -29.592  1.00  1.39           H  
ATOM   1194  HG1 THR A  74      14.616   6.329 -31.192  1.00  1.39           H  
ATOM   1195 1HG2 THR A  74      17.154   4.007 -30.837  1.00  1.39           H  
ATOM   1196 2HG2 THR A  74      16.771   3.527 -29.166  1.00  1.39           H  
ATOM   1197 3HG2 THR A  74      15.727   2.997 -30.505  1.00  1.39           H  
ATOM   1198  N   SER A  75      12.317   6.008 -29.438  1.00  1.21           N  
ATOM   1199  CA  SER A  75      11.384   7.117 -29.328  1.00  1.21           C  
ATOM   1200  C   SER A  75      10.838   7.147 -27.923  1.00  1.21           C  
ATOM   1201  O   SER A  75      10.731   8.207 -27.318  1.00  1.21           O  
ATOM   1202  CB  SER A  75      10.236   6.982 -30.307  1.00  1.21           C  
ATOM   1203  OG  SER A  75      10.676   7.089 -31.635  1.00  1.21           O  
ATOM   1204  H   SER A  75      12.093   5.217 -30.021  1.00  1.21           H  
ATOM   1205  HA  SER A  75      11.913   8.051 -29.522  1.00  1.21           H  
ATOM   1206 1HB  SER A  75       9.742   6.023 -30.158  1.00  1.21           H  
ATOM   1207 2HB  SER A  75       9.499   7.760 -30.103  1.00  1.21           H  
ATOM   1208  HG  SER A  75       9.882   7.076 -32.179  1.00  1.21           H  
ATOM   1209  N   ALA A  76      10.502   5.980 -27.381  1.00  1.03           N  
ATOM   1210  CA  ALA A  76       9.969   5.941 -26.030  1.00  1.03           C  
ATOM   1211  C   ALA A  76      10.966   6.474 -25.007  1.00  1.03           C  
ATOM   1212  O   ALA A  76      10.601   7.170 -24.052  1.00  1.03           O  
ATOM   1213  CB  ALA A  76       9.597   4.549 -25.673  1.00  1.03           C  
ATOM   1214  H   ALA A  76      10.587   5.115 -27.923  1.00  1.03           H  
ATOM   1215  HA  ALA A  76       9.078   6.569 -26.000  1.00  1.03           H  
ATOM   1216 1HB  ALA A  76       9.191   4.591 -24.710  1.00  1.03           H  
ATOM   1217 2HB  ALA A  76       8.860   4.164 -26.374  1.00  1.03           H  
ATOM   1218 3HB  ALA A  76      10.484   3.910 -25.689  1.00  1.03           H  
ATOM   1219  N   ALA A  77      12.248   6.154 -25.200  1.00  0.90           N  
ATOM   1220  CA  ALA A  77      13.277   6.635 -24.289  1.00  0.90           C  
ATOM   1221  C   ALA A  77      13.349   8.156 -24.348  1.00  0.90           C  
ATOM   1222  O   ALA A  77      13.403   8.838 -23.316  1.00  0.90           O  
ATOM   1223  CB  ALA A  77      14.614   6.030 -24.659  1.00  0.90           C  
ATOM   1224  H   ALA A  77      12.507   5.580 -25.993  1.00  0.90           H  
ATOM   1225  HA  ALA A  77      13.011   6.338 -23.273  1.00  0.90           H  
ATOM   1226 1HB  ALA A  77      15.376   6.385 -23.966  1.00  0.90           H  
ATOM   1227 2HB  ALA A  77      14.545   4.945 -24.607  1.00  0.90           H  
ATOM   1228 3HB  ALA A  77      14.877   6.328 -25.672  1.00  0.90           H  
ATOM   1229  N   THR A  78      13.253   8.678 -25.577  1.00  0.80           N  
ATOM   1230  CA  THR A  78      13.281  10.108 -25.835  1.00  0.80           C  
ATOM   1231  C   THR A  78      12.073  10.790 -25.221  1.00  0.80           C  
ATOM   1232  O   THR A  78      12.190  11.850 -24.603  1.00  0.80           O  
ATOM   1233  CB  THR A  78      13.293  10.392 -27.346  1.00  0.80           C  
ATOM   1234  OG1 THR A  78      14.473   9.818 -27.942  1.00  0.80           O  
ATOM   1235  CG2 THR A  78      13.258  11.882 -27.582  1.00  0.80           C  
ATOM   1236  H   THR A  78      13.211   8.050 -26.381  1.00  0.80           H  
ATOM   1237  HA  THR A  78      14.179  10.526 -25.387  1.00  0.80           H  
ATOM   1238  HB  THR A  78      12.420   9.949 -27.807  1.00  0.80           H  
ATOM   1239  HG1 THR A  78      14.415   8.839 -27.889  1.00  0.80           H  
ATOM   1240 1HG2 THR A  78      13.255  12.079 -28.652  1.00  0.80           H  
ATOM   1241 2HG2 THR A  78      12.353  12.286 -27.133  1.00  0.80           H  
ATOM   1242 3HG2 THR A  78      14.129  12.346 -27.128  1.00  0.80           H  
ATOM   1243  N   CYS A  79      10.906  10.180 -25.389  1.00  0.74           N  
ATOM   1244  CA  CYS A  79       9.674  10.731 -24.876  1.00  0.74           C  
ATOM   1245  C   CYS A  79       9.719  10.785 -23.362  1.00  0.74           C  
ATOM   1246  O   CYS A  79       9.308  11.779 -22.766  1.00  0.74           O  
ATOM   1247  CB  CYS A  79       8.500   9.877 -25.308  1.00  0.74           C  
ATOM   1248  SG  CYS A  79       8.171   9.935 -27.072  1.00  0.74           S  
ATOM   1249  H   CYS A  79      10.879   9.313 -25.917  1.00  0.74           H  
ATOM   1250  HA  CYS A  79       9.547  11.738 -25.269  1.00  0.74           H  
ATOM   1251 1HB  CYS A  79       8.691   8.844 -25.030  1.00  0.74           H  
ATOM   1252 2HB  CYS A  79       7.612  10.208 -24.785  1.00  0.74           H  
ATOM   1253  HG  CYS A  79       9.304   9.275 -27.414  1.00  0.74           H  
ATOM   1254  N   THR A  80      10.268   9.740 -22.740  1.00  0.71           N  
ATOM   1255  CA  THR A  80      10.370   9.690 -21.293  1.00  0.71           C  
ATOM   1256  C   THR A  80      11.228  10.848 -20.820  1.00  0.71           C  
ATOM   1257  O   THR A  80      10.843  11.576 -19.899  1.00  0.71           O  
ATOM   1258  CB  THR A  80      10.968   8.353 -20.841  1.00  0.71           C  
ATOM   1259  OG1 THR A  80      10.101   7.296 -21.281  1.00  0.71           O  
ATOM   1260  CG2 THR A  80      11.104   8.308 -19.333  1.00  0.71           C  
ATOM   1261  H   THR A  80      10.586   8.935 -23.281  1.00  0.71           H  
ATOM   1262  HA  THR A  80       9.375   9.795 -20.864  1.00  0.71           H  
ATOM   1263  HB  THR A  80      11.947   8.216 -21.293  1.00  0.71           H  
ATOM   1264  HG1 THR A  80      10.147   7.241 -22.271  1.00  0.71           H  
ATOM   1265 1HG2 THR A  80      11.518   7.348 -19.059  1.00  0.71           H  
ATOM   1266 2HG2 THR A  80      11.766   9.105 -19.002  1.00  0.71           H  
ATOM   1267 3HG2 THR A  80      10.129   8.438 -18.874  1.00  0.71           H  
ATOM   1268  N   ARG A  81      12.366  11.052 -21.495  1.00  0.69           N  
ATOM   1269  CA  ARG A  81      13.241  12.171 -21.190  1.00  0.69           C  
ATOM   1270  C   ARG A  81      12.485  13.486 -21.283  1.00  0.69           C  
ATOM   1271  O   ARG A  81      12.528  14.290 -20.355  1.00  0.69           O  
ATOM   1272  CB  ARG A  81      14.423  12.206 -22.144  1.00  0.69           C  
ATOM   1273  CG  ARG A  81      15.383  13.367 -21.944  1.00  0.69           C  
ATOM   1274  CD  ARG A  81      16.556  13.278 -22.862  1.00  0.69           C  
ATOM   1275  NE  ARG A  81      17.437  14.436 -22.745  1.00  0.69           N  
ATOM   1276  CZ  ARG A  81      18.653  14.541 -23.319  1.00  0.69           C  
ATOM   1277  NH1 ARG A  81      19.138  13.548 -24.039  1.00  0.69           N  
ATOM   1278  NH2 ARG A  81      19.364  15.644 -23.162  1.00  0.69           N  
ATOM   1279  H   ARG A  81      12.633  10.398 -22.233  1.00  0.69           H  
ATOM   1280  HA  ARG A  81      13.613  12.056 -20.175  1.00  0.69           H  
ATOM   1281 1HB  ARG A  81      14.981  11.279 -22.065  1.00  0.69           H  
ATOM   1282 2HB  ARG A  81      14.070  12.275 -23.157  1.00  0.69           H  
ATOM   1283 1HG  ARG A  81      14.857  14.295 -22.165  1.00  0.69           H  
ATOM   1284 2HG  ARG A  81      15.740  13.395 -20.917  1.00  0.69           H  
ATOM   1285 1HD  ARG A  81      17.130  12.389 -22.636  1.00  0.69           H  
ATOM   1286 2HD  ARG A  81      16.198  13.226 -23.888  1.00  0.69           H  
ATOM   1287  HE  ARG A  81      17.095  15.242 -22.197  1.00  0.69           H  
ATOM   1288 1HH1 ARG A  81      18.598  12.704 -24.163  1.00  0.69           H  
ATOM   1289 2HH1 ARG A  81      20.049  13.634 -24.469  1.00  0.69           H  
ATOM   1290 1HH2 ARG A  81      18.990  16.413 -22.613  1.00  0.69           H  
ATOM   1291 2HH2 ARG A  81      20.271  15.725 -23.588  1.00  0.69           H  
ATOM   1292  N   ARG A  82      11.747  13.685 -22.382  1.00  0.68           N  
ATOM   1293  CA  ARG A  82      10.989  14.917 -22.597  1.00  0.68           C  
ATOM   1294  C   ARG A  82       9.912  15.144 -21.539  1.00  0.68           C  
ATOM   1295  O   ARG A  82       9.686  16.275 -21.100  1.00  0.68           O  
ATOM   1296  CB  ARG A  82      10.334  14.892 -23.971  1.00  0.68           C  
ATOM   1297  CG  ARG A  82      11.295  15.043 -25.142  1.00  0.68           C  
ATOM   1298  CD  ARG A  82      10.604  14.860 -26.437  1.00  0.68           C  
ATOM   1299  NE  ARG A  82      11.504  15.027 -27.564  1.00  0.68           N  
ATOM   1300  CZ  ARG A  82      11.225  14.651 -28.826  1.00  0.68           C  
ATOM   1301  NH1 ARG A  82      10.075  14.078 -29.103  1.00  0.68           N  
ATOM   1302  NH2 ARG A  82      12.112  14.853 -29.785  1.00  0.68           N  
ATOM   1303  H   ARG A  82      11.741  12.971 -23.110  1.00  0.68           H  
ATOM   1304  HA  ARG A  82      11.691  15.752 -22.561  1.00  0.68           H  
ATOM   1305 1HB  ARG A  82       9.809  13.951 -24.098  1.00  0.68           H  
ATOM   1306 2HB  ARG A  82       9.595  15.689 -24.036  1.00  0.68           H  
ATOM   1307 1HG  ARG A  82      11.730  16.042 -25.122  1.00  0.68           H  
ATOM   1308 2HG  ARG A  82      12.088  14.304 -25.063  1.00  0.68           H  
ATOM   1309 1HD  ARG A  82      10.191  13.853 -26.480  1.00  0.68           H  
ATOM   1310 2HD  ARG A  82       9.799  15.587 -26.529  1.00  0.68           H  
ATOM   1311  HE  ARG A  82      12.401  15.461 -27.388  1.00  0.68           H  
ATOM   1312 1HH1 ARG A  82       9.399  13.920 -28.368  1.00  0.68           H  
ATOM   1313 2HH1 ARG A  82       9.866  13.794 -30.050  1.00  0.68           H  
ATOM   1314 1HH2 ARG A  82      12.997  15.291 -29.570  1.00  0.68           H  
ATOM   1315 2HH2 ARG A  82      11.905  14.569 -30.731  1.00  0.68           H  
ATOM   1316  N   HIS A  83       9.249  14.081 -21.093  1.00  0.67           N  
ATOM   1317  CA  HIS A  83       8.223  14.260 -20.077  1.00  0.67           C  
ATOM   1318  C   HIS A  83       8.876  14.620 -18.758  1.00  0.67           C  
ATOM   1319  O   HIS A  83       8.398  15.497 -18.032  1.00  0.67           O  
ATOM   1320  CB  HIS A  83       7.350  13.010 -19.952  1.00  0.67           C  
ATOM   1321  CG  HIS A  83       6.415  12.870 -21.138  1.00  0.67           C  
ATOM   1322  ND1 HIS A  83       5.413  13.788 -21.397  1.00  0.67           N  
ATOM   1323  CD2 HIS A  83       6.331  11.940 -22.129  1.00  0.67           C  
ATOM   1324  CE1 HIS A  83       4.755  13.425 -22.486  1.00  0.67           C  
ATOM   1325  NE2 HIS A  83       5.290  12.315 -22.950  1.00  0.67           N  
ATOM   1326  H   HIS A  83       9.436  13.158 -21.486  1.00  0.67           H  
ATOM   1327  HA  HIS A  83       7.574  15.087 -20.357  1.00  0.67           H  
ATOM   1328 1HB  HIS A  83       7.989  12.122 -19.904  1.00  0.67           H  
ATOM   1329 2HB  HIS A  83       6.761  13.051 -19.036  1.00  0.67           H  
ATOM   1330  HD2 HIS A  83       6.959  11.060 -22.251  1.00  0.67           H  
ATOM   1331  HE1 HIS A  83       3.912  13.955 -22.928  1.00  0.67           H  
ATOM   1332  HE2 HIS A  83       4.973  11.824 -23.775  1.00  0.67           H  
ATOM   1333  N   TYR A  84       9.995  13.973 -18.455  1.00  0.66           N  
ATOM   1334  CA  TYR A  84      10.708  14.290 -17.241  1.00  0.66           C  
ATOM   1335  C   TYR A  84      11.170  15.752 -17.277  1.00  0.66           C  
ATOM   1336  O   TYR A  84      10.906  16.528 -16.356  1.00  0.66           O  
ATOM   1337  CB  TYR A  84      11.918  13.391 -17.049  1.00  0.66           C  
ATOM   1338  CG  TYR A  84      12.637  13.743 -15.799  1.00  0.66           C  
ATOM   1339  CD1 TYR A  84      12.300  13.176 -14.589  1.00  0.66           C  
ATOM   1340  CD2 TYR A  84      13.605  14.667 -15.851  1.00  0.66           C  
ATOM   1341  CE1 TYR A  84      12.969  13.546 -13.451  1.00  0.66           C  
ATOM   1342  CE2 TYR A  84      14.231  15.024 -14.734  1.00  0.66           C  
ATOM   1343  CZ  TYR A  84      13.940  14.491 -13.553  1.00  0.66           C  
ATOM   1344  OH  TYR A  84      14.637  14.931 -12.482  1.00  0.66           O  
ATOM   1345  H   TYR A  84      10.355  13.244 -19.073  1.00  0.66           H  
ATOM   1346  HA  TYR A  84      10.033  14.162 -16.397  1.00  0.66           H  
ATOM   1347 1HB  TYR A  84      11.615  12.348 -17.006  1.00  0.66           H  
ATOM   1348 2HB  TYR A  84      12.602  13.504 -17.889  1.00  0.66           H  
ATOM   1349  HD1 TYR A  84      11.522  12.456 -14.536  1.00  0.66           H  
ATOM   1350  HD2 TYR A  84      13.875  15.132 -16.799  1.00  0.66           H  
ATOM   1351  HE1 TYR A  84      12.721  13.105 -12.486  1.00  0.66           H  
ATOM   1352  HE2 TYR A  84      14.987  15.763 -14.787  1.00  0.66           H  
ATOM   1353  HH  TYR A  84      14.509  14.372 -11.699  1.00  0.66           H  
ATOM   1354  N   GLU A  85      11.830  16.155 -18.367  1.00  0.65           N  
ATOM   1355  CA  GLU A  85      12.365  17.509 -18.466  1.00  0.65           C  
ATOM   1356  C   GLU A  85      11.295  18.591 -18.380  1.00  0.65           C  
ATOM   1357  O   GLU A  85      11.513  19.630 -17.752  1.00  0.65           O  
ATOM   1358  CB  GLU A  85      13.164  17.665 -19.770  1.00  0.65           C  
ATOM   1359  CG  GLU A  85      14.501  16.937 -19.742  1.00  0.65           C  
ATOM   1360  CD  GLU A  85      15.240  16.924 -21.053  1.00  0.65           C  
ATOM   1361  OE1 GLU A  85      14.669  17.262 -22.060  1.00  0.65           O  
ATOM   1362  OE2 GLU A  85      16.411  16.591 -21.037  1.00  0.65           O  
ATOM   1363  H   GLU A  85      11.996  15.496 -19.122  1.00  0.65           H  
ATOM   1364  HA  GLU A  85      13.057  17.650 -17.649  1.00  0.65           H  
ATOM   1365 1HB  GLU A  85      12.579  17.271 -20.604  1.00  0.65           H  
ATOM   1366 2HB  GLU A  85      13.351  18.720 -19.962  1.00  0.65           H  
ATOM   1367 1HG  GLU A  85      15.127  17.422 -19.003  1.00  0.65           H  
ATOM   1368 2HG  GLU A  85      14.333  15.910 -19.414  1.00  0.65           H  
ATOM   1369  N   ARG A  86      10.133  18.352 -18.982  1.00  0.65           N  
ATOM   1370  CA  ARG A  86       9.057  19.330 -18.964  1.00  0.65           C  
ATOM   1371  C   ARG A  86       8.289  19.394 -17.642  1.00  0.65           C  
ATOM   1372  O   ARG A  86       7.912  20.482 -17.199  1.00  0.65           O  
ATOM   1373  CB  ARG A  86       8.078  19.006 -20.076  1.00  0.65           C  
ATOM   1374  CG  ARG A  86       8.619  19.238 -21.479  1.00  0.65           C  
ATOM   1375  CD  ARG A  86       7.675  18.754 -22.519  1.00  0.65           C  
ATOM   1376  NE  ARG A  86       8.196  18.958 -23.864  1.00  0.65           N  
ATOM   1377  CZ  ARG A  86       7.618  18.497 -24.991  1.00  0.65           C  
ATOM   1378  NH1 ARG A  86       6.502  17.802 -24.928  1.00  0.65           N  
ATOM   1379  NH2 ARG A  86       8.173  18.746 -26.165  1.00  0.65           N  
ATOM   1380  H   ARG A  86      10.002  17.487 -19.510  1.00  0.65           H  
ATOM   1381  HA  ARG A  86       9.493  20.310 -19.155  1.00  0.65           H  
ATOM   1382 1HB  ARG A  86       7.793  17.953 -20.002  1.00  0.65           H  
ATOM   1383 2HB  ARG A  86       7.174  19.600 -19.953  1.00  0.65           H  
ATOM   1384 1HG  ARG A  86       8.777  20.304 -21.631  1.00  0.65           H  
ATOM   1385 2HG  ARG A  86       9.568  18.715 -21.596  1.00  0.65           H  
ATOM   1386 1HD  ARG A  86       7.508  17.683 -22.376  1.00  0.65           H  
ATOM   1387 2HD  ARG A  86       6.731  19.286 -22.432  1.00  0.65           H  
ATOM   1388  HE  ARG A  86       9.051  19.490 -23.958  1.00  0.65           H  
ATOM   1389 1HH1 ARG A  86       6.077  17.610 -24.030  1.00  0.65           H  
ATOM   1390 2HH1 ARG A  86       6.071  17.461 -25.775  1.00  0.65           H  
ATOM   1391 1HH2 ARG A  86       9.028  19.283 -26.216  1.00  0.65           H  
ATOM   1392 2HH2 ARG A  86       7.740  18.405 -27.011  1.00  0.65           H  
ATOM   1393  N   LEU A  87       8.038  18.237 -17.022  1.00  0.64           N  
ATOM   1394  CA  LEU A  87       7.226  18.202 -15.815  1.00  0.64           C  
ATOM   1395  C   LEU A  87       7.905  17.924 -14.496  1.00  0.64           C  
ATOM   1396  O   LEU A  87       7.389  18.324 -13.468  1.00  0.64           O  
ATOM   1397  CB  LEU A  87       6.109  17.190 -15.973  1.00  0.64           C  
ATOM   1398  CG  LEU A  87       5.154  17.524 -17.078  1.00  0.64           C  
ATOM   1399  CD1 LEU A  87       4.149  16.471 -17.189  1.00  0.64           C  
ATOM   1400  CD2 LEU A  87       4.502  18.844 -16.779  1.00  0.64           C  
ATOM   1401  H   LEU A  87       8.371  17.356 -17.413  1.00  0.64           H  
ATOM   1402  HA  LEU A  87       6.758  19.175 -15.733  1.00  0.64           H  
ATOM   1403 1HB  LEU A  87       6.550  16.214 -16.186  1.00  0.64           H  
ATOM   1404 2HB  LEU A  87       5.553  17.125 -15.040  1.00  0.64           H  
ATOM   1405  HG  LEU A  87       5.693  17.582 -18.025  1.00  0.64           H  
ATOM   1406 1HD1 LEU A  87       3.459  16.715 -17.996  1.00  0.64           H  
ATOM   1407 2HD1 LEU A  87       4.653  15.536 -17.404  1.00  0.64           H  
ATOM   1408 3HD1 LEU A  87       3.602  16.392 -16.258  1.00  0.64           H  
ATOM   1409 1HD2 LEU A  87       3.815  19.082 -17.579  1.00  0.64           H  
ATOM   1410 2HD2 LEU A  87       3.961  18.777 -15.836  1.00  0.64           H  
ATOM   1411 3HD2 LEU A  87       5.258  19.628 -16.706  1.00  0.64           H  
ATOM   1412  N   VAL A  88       8.995  17.191 -14.481  1.00  0.63           N  
ATOM   1413  CA  VAL A  88       9.567  16.792 -13.212  1.00  0.63           C  
ATOM   1414  C   VAL A  88      10.872  17.524 -12.918  1.00  0.63           C  
ATOM   1415  O   VAL A  88      11.089  17.977 -11.798  1.00  0.63           O  
ATOM   1416  CB  VAL A  88       9.764  15.284 -13.180  1.00  0.63           C  
ATOM   1417  CG1 VAL A  88      10.410  14.911 -11.893  1.00  0.63           C  
ATOM   1418  CG2 VAL A  88       8.403  14.563 -13.349  1.00  0.63           C  
ATOM   1419  H   VAL A  88       9.445  16.889 -15.337  1.00  0.63           H  
ATOM   1420  HA  VAL A  88       8.858  17.040 -12.420  1.00  0.63           H  
ATOM   1421  HB  VAL A  88      10.416  15.004 -13.982  1.00  0.63           H  
ATOM   1422 1HG1 VAL A  88      10.559  13.836 -11.876  1.00  0.63           H  
ATOM   1423 2HG1 VAL A  88      11.372  15.422 -11.801  1.00  0.63           H  
ATOM   1424 3HG1 VAL A  88       9.766  15.202 -11.066  1.00  0.63           H  
ATOM   1425 1HG2 VAL A  88       8.556  13.481 -13.329  1.00  0.63           H  
ATOM   1426 2HG2 VAL A  88       7.733  14.850 -12.540  1.00  0.63           H  
ATOM   1427 3HG2 VAL A  88       7.959  14.846 -14.303  1.00  0.63           H  
ATOM   1428  N   LEU A  89      11.744  17.660 -13.908  1.00  0.62           N  
ATOM   1429  CA  LEU A  89      13.026  18.329 -13.698  1.00  0.62           C  
ATOM   1430  C   LEU A  89      12.975  19.681 -12.969  1.00  0.62           C  
ATOM   1431  O   LEU A  89      13.749  19.863 -12.028  1.00  0.62           O  
ATOM   1432  CB  LEU A  89      13.739  18.520 -15.031  1.00  0.62           C  
ATOM   1433  CG  LEU A  89      15.032  19.262 -15.015  1.00  0.62           C  
ATOM   1434  CD1 LEU A  89      16.006  18.555 -14.130  1.00  0.62           C  
ATOM   1435  CD2 LEU A  89      15.544  19.294 -16.440  1.00  0.62           C  
ATOM   1436  H   LEU A  89      11.515  17.278 -14.821  1.00  0.62           H  
ATOM   1437  HA  LEU A  89      13.640  17.659 -13.096  1.00  0.62           H  
ATOM   1438 1HB  LEU A  89      13.924  17.576 -15.466  1.00  0.62           H  
ATOM   1439 2HB  LEU A  89      13.088  19.041 -15.706  1.00  0.62           H  
ATOM   1440  HG  LEU A  89      14.886  20.273 -14.644  1.00  0.62           H  
ATOM   1441 1HD1 LEU A  89      16.958  19.069 -14.134  1.00  0.62           H  
ATOM   1442 2HD1 LEU A  89      15.616  18.516 -13.112  1.00  0.62           H  
ATOM   1443 3HD1 LEU A  89      16.135  17.578 -14.492  1.00  0.62           H  
ATOM   1444 1HD2 LEU A  89      16.488  19.813 -16.487  1.00  0.62           H  
ATOM   1445 2HD2 LEU A  89      15.678  18.274 -16.789  1.00  0.62           H  
ATOM   1446 3HD2 LEU A  89      14.815  19.802 -17.075  1.00  0.62           H  
ATOM   1447  N   PRO A  90      12.118  20.675 -13.323  1.00  0.62           N  
ATOM   1448  CA  PRO A  90      12.075  21.941 -12.615  1.00  0.62           C  
ATOM   1449  C   PRO A  90      11.647  21.764 -11.157  1.00  0.62           C  
ATOM   1450  O   PRO A  90      11.985  22.583 -10.300  1.00  0.62           O  
ATOM   1451  CB  PRO A  90      11.058  22.751 -13.437  1.00  0.62           C  
ATOM   1452  CG  PRO A  90      10.224  21.720 -14.174  1.00  0.62           C  
ATOM   1453  CD  PRO A  90      11.177  20.607 -14.490  1.00  0.62           C  
ATOM   1454  HA  PRO A  90      13.068  22.406 -12.666  1.00  0.62           H  
ATOM   1455 1HB  PRO A  90      10.463  23.380 -12.782  1.00  0.62           H  
ATOM   1456 2HB  PRO A  90      11.589  23.426 -14.122  1.00  0.62           H  
ATOM   1457 1HG  PRO A  90       9.396  21.379 -13.537  1.00  0.62           H  
ATOM   1458 2HG  PRO A  90       9.766  22.152 -15.081  1.00  0.62           H  
ATOM   1459 1HD  PRO A  90      10.582  19.722 -14.553  1.00  0.62           H  
ATOM   1460 2HD  PRO A  90      11.701  20.820 -15.432  1.00  0.62           H  
ATOM   1461  N   PHE A  91      10.935  20.674 -10.869  1.00  0.62           N  
ATOM   1462  CA  PHE A  91      10.465  20.382  -9.534  1.00  0.62           C  
ATOM   1463  C   PHE A  91      11.618  19.798  -8.758  1.00  0.62           C  
ATOM   1464  O   PHE A  91      11.885  20.219  -7.638  1.00  0.62           O  
ATOM   1465  CB  PHE A  91       9.241  19.484  -9.594  1.00  0.62           C  
ATOM   1466  CG  PHE A  91       8.621  19.126  -8.283  1.00  0.62           C  
ATOM   1467  CD1 PHE A  91       8.056  20.092  -7.488  1.00  0.62           C  
ATOM   1468  CD2 PHE A  91       8.528  17.810  -7.886  1.00  0.62           C  
ATOM   1469  CE1 PHE A  91       7.431  19.768  -6.313  1.00  0.62           C  
ATOM   1470  CE2 PHE A  91       7.893  17.482  -6.710  1.00  0.62           C  
ATOM   1471  CZ  PHE A  91       7.352  18.457  -5.928  1.00  0.62           C  
ATOM   1472  H   PHE A  91      10.727  19.984 -11.580  1.00  0.62           H  
ATOM   1473  HA  PHE A  91      10.165  21.315  -9.054  1.00  0.62           H  
ATOM   1474 1HB  PHE A  91       8.490  19.978 -10.199  1.00  0.62           H  
ATOM   1475 2HB  PHE A  91       9.490  18.561 -10.095  1.00  0.62           H  
ATOM   1476  HD1 PHE A  91       8.120  21.116  -7.801  1.00  0.62           H  
ATOM   1477  HD2 PHE A  91       8.955  17.032  -8.520  1.00  0.62           H  
ATOM   1478  HE1 PHE A  91       6.993  20.550  -5.692  1.00  0.62           H  
ATOM   1479  HE2 PHE A  91       7.821  16.453  -6.393  1.00  0.62           H  
ATOM   1480  HZ  PHE A  91       6.862  18.186  -5.006  1.00  0.62           H  
ATOM   1481  N   GLU A  92      12.331  18.846  -9.367  1.00  0.63           N  
ATOM   1482  CA  GLU A  92      13.482  18.244  -8.706  1.00  0.63           C  
ATOM   1483  C   GLU A  92      14.465  19.349  -8.338  1.00  0.63           C  
ATOM   1484  O   GLU A  92      15.003  19.371  -7.226  1.00  0.63           O  
ATOM   1485  CB  GLU A  92      14.148  17.188  -9.604  1.00  0.63           C  
ATOM   1486  CG  GLU A  92      15.387  16.460  -8.981  1.00  0.63           C  
ATOM   1487  CD  GLU A  92      15.906  15.279  -9.842  1.00  0.63           C  
ATOM   1488  OE1 GLU A  92      15.105  14.409 -10.130  1.00  0.63           O  
ATOM   1489  OE2 GLU A  92      17.076  15.266 -10.217  1.00  0.63           O  
ATOM   1490  H   GLU A  92      12.056  18.545 -10.301  1.00  0.63           H  
ATOM   1491  HA  GLU A  92      13.149  17.761  -7.793  1.00  0.63           H  
ATOM   1492 1HB  GLU A  92      13.410  16.429  -9.874  1.00  0.63           H  
ATOM   1493 2HB  GLU A  92      14.473  17.660 -10.535  1.00  0.63           H  
ATOM   1494 1HG  GLU A  92      16.188  17.189  -8.860  1.00  0.63           H  
ATOM   1495 2HG  GLU A  92      15.114  16.093  -7.992  1.00  0.63           H  
ATOM   1496  N   ARG A  93      14.657  20.303  -9.254  1.00  0.66           N  
ATOM   1497  CA  ARG A  93      15.535  21.422  -8.976  1.00  0.66           C  
ATOM   1498  C   ARG A  93      15.006  22.264  -7.812  1.00  0.66           C  
ATOM   1499  O   ARG A  93      15.780  22.636  -6.928  1.00  0.66           O  
ATOM   1500  CB  ARG A  93      15.709  22.259 -10.231  1.00  0.66           C  
ATOM   1501  CG  ARG A  93      16.570  21.583 -11.301  1.00  0.66           C  
ATOM   1502  CD  ARG A  93      16.616  22.350 -12.565  1.00  0.66           C  
ATOM   1503  NE  ARG A  93      17.549  21.757 -13.511  1.00  0.66           N  
ATOM   1504  CZ  ARG A  93      17.630  22.064 -14.818  1.00  0.66           C  
ATOM   1505  NH1 ARG A  93      16.811  22.948 -15.342  1.00  0.66           N  
ATOM   1506  NH2 ARG A  93      18.539  21.469 -15.575  1.00  0.66           N  
ATOM   1507  H   ARG A  93      14.202  20.229 -10.165  1.00  0.66           H  
ATOM   1508  HA  ARG A  93      16.511  21.026  -8.698  1.00  0.66           H  
ATOM   1509 1HB  ARG A  93      14.733  22.459 -10.668  1.00  0.66           H  
ATOM   1510 2HB  ARG A  93      16.164  23.215  -9.980  1.00  0.66           H  
ATOM   1511 1HG  ARG A  93      17.589  21.475 -10.932  1.00  0.66           H  
ATOM   1512 2HG  ARG A  93      16.158  20.595 -11.516  1.00  0.66           H  
ATOM   1513 1HD  ARG A  93      15.624  22.348 -13.019  1.00  0.66           H  
ATOM   1514 2HD  ARG A  93      16.927  23.372 -12.366  1.00  0.66           H  
ATOM   1515  HE  ARG A  93      18.197  21.069 -13.152  1.00  0.66           H  
ATOM   1516 1HH1 ARG A  93      16.118  23.399 -14.762  1.00  0.66           H  
ATOM   1517 2HH1 ARG A  93      16.875  23.175 -16.324  1.00  0.66           H  
ATOM   1518 1HH2 ARG A  93      19.173  20.792 -15.168  1.00  0.66           H  
ATOM   1519 2HH2 ARG A  93      18.603  21.694 -16.557  1.00  0.66           H  
ATOM   1520  N   GLN A  94      13.688  22.502  -7.755  1.00  0.71           N  
ATOM   1521  CA  GLN A  94      13.105  23.261  -6.649  1.00  0.71           C  
ATOM   1522  C   GLN A  94      13.294  22.535  -5.320  1.00  0.71           C  
ATOM   1523  O   GLN A  94      13.568  23.159  -4.293  1.00  0.71           O  
ATOM   1524  CB  GLN A  94      11.600  23.452  -6.871  1.00  0.71           C  
ATOM   1525  CG  GLN A  94      10.886  24.326  -5.842  1.00  0.71           C  
ATOM   1526  CD  GLN A  94      11.288  25.791  -5.886  1.00  0.71           C  
ATOM   1527  OE1 GLN A  94      11.168  26.440  -6.940  1.00  0.71           O  
ATOM   1528  NE2 GLN A  94      11.752  26.320  -4.759  1.00  0.71           N  
ATOM   1529  H   GLN A  94      13.077  22.200  -8.514  1.00  0.71           H  
ATOM   1530  HA  GLN A  94      13.596  24.231  -6.593  1.00  0.71           H  
ATOM   1531 1HB  GLN A  94      11.445  23.870  -7.859  1.00  0.71           H  
ATOM   1532 2HB  GLN A  94      11.108  22.481  -6.858  1.00  0.71           H  
ATOM   1533 1HG  GLN A  94       9.819  24.254  -6.009  1.00  0.71           H  
ATOM   1534 2HG  GLN A  94      11.127  23.939  -4.851  1.00  0.71           H  
ATOM   1535 1HE2 GLN A  94      12.032  27.279  -4.723  1.00  0.71           H  
ATOM   1536 2HE2 GLN A  94      11.822  25.752  -3.936  1.00  0.71           H  
ATOM   1537  N   LEU A  95      13.163  21.207  -5.345  1.00  0.80           N  
ATOM   1538  CA  LEU A  95      13.290  20.396  -4.141  1.00  0.80           C  
ATOM   1539  C   LEU A  95      14.716  20.402  -3.602  1.00  0.80           C  
ATOM   1540  O   LEU A  95      14.932  20.450  -2.388  1.00  0.80           O  
ATOM   1541  CB  LEU A  95      12.883  18.944  -4.434  1.00  0.80           C  
ATOM   1542  CG  LEU A  95      11.394  18.680  -4.754  1.00  0.80           C  
ATOM   1543  CD1 LEU A  95      11.239  17.216  -5.167  1.00  0.80           C  
ATOM   1544  CD2 LEU A  95      10.549  19.017  -3.559  1.00  0.80           C  
ATOM   1545  H   LEU A  95      12.930  20.756  -6.228  1.00  0.80           H  
ATOM   1546  HA  LEU A  95      12.630  20.806  -3.380  1.00  0.80           H  
ATOM   1547 1HB  LEU A  95      13.460  18.597  -5.288  1.00  0.80           H  
ATOM   1548 2HB  LEU A  95      13.151  18.332  -3.576  1.00  0.80           H  
ATOM   1549  HG  LEU A  95      11.079  19.298  -5.581  1.00  0.80           H  
ATOM   1550 1HD1 LEU A  95      10.215  17.009  -5.400  1.00  0.80           H  
ATOM   1551 2HD1 LEU A  95      11.850  17.015  -6.038  1.00  0.80           H  
ATOM   1552 3HD1 LEU A  95      11.555  16.573  -4.351  1.00  0.80           H  
ATOM   1553 1HD2 LEU A  95       9.503  18.832  -3.794  1.00  0.80           H  
ATOM   1554 2HD2 LEU A  95      10.850  18.399  -2.716  1.00  0.80           H  
ATOM   1555 3HD2 LEU A  95      10.686  20.070  -3.310  1.00  0.80           H  
ATOM   1556  N   ARG A  96      15.692  20.363  -4.511  1.00  0.90           N  
ATOM   1557  CA  ARG A  96      17.101  20.364  -4.135  1.00  0.90           C  
ATOM   1558  C   ARG A  96      17.625  21.775  -3.851  1.00  0.90           C  
ATOM   1559  O   ARG A  96      18.585  21.954  -3.098  1.00  0.90           O  
ATOM   1560  CB  ARG A  96      17.920  19.692  -5.223  1.00  0.90           C  
ATOM   1561  CG  ARG A  96      17.659  18.188  -5.342  1.00  0.90           C  
ATOM   1562  CD  ARG A  96      18.472  17.537  -6.400  1.00  0.90           C  
ATOM   1563  NE  ARG A  96      18.145  16.115  -6.532  1.00  0.90           N  
ATOM   1564  CZ  ARG A  96      18.671  15.129  -5.774  1.00  0.90           C  
ATOM   1565  NH1 ARG A  96      19.554  15.416  -4.842  1.00  0.90           N  
ATOM   1566  NH2 ARG A  96      18.301  13.871  -5.964  1.00  0.90           N  
ATOM   1567  H   ARG A  96      15.444  20.287  -5.500  1.00  0.90           H  
ATOM   1568  HA  ARG A  96      17.206  19.775  -3.225  1.00  0.90           H  
ATOM   1569 1HB  ARG A  96      17.674  20.145  -6.187  1.00  0.90           H  
ATOM   1570 2HB  ARG A  96      18.981  19.849  -5.042  1.00  0.90           H  
ATOM   1571 1HG  ARG A  96      17.883  17.706  -4.392  1.00  0.90           H  
ATOM   1572 2HG  ARG A  96      16.605  18.034  -5.587  1.00  0.90           H  
ATOM   1573 1HD  ARG A  96      18.268  18.023  -7.357  1.00  0.90           H  
ATOM   1574 2HD  ARG A  96      19.530  17.626  -6.163  1.00  0.90           H  
ATOM   1575  HE  ARG A  96      17.467  15.855  -7.245  1.00  0.90           H  
ATOM   1576 1HH1 ARG A  96      19.838  16.374  -4.693  1.00  0.90           H  
ATOM   1577 2HH1 ARG A  96      19.947  14.679  -4.274  1.00  0.90           H  
ATOM   1578 1HH2 ARG A  96      17.619  13.643  -6.677  1.00  0.90           H  
ATOM   1579 2HH2 ARG A  96      18.696  13.135  -5.396  1.00  0.90           H  
ATOM   1580  N   GLY A  97      16.979  22.776  -4.445  1.00  1.02           N  
ATOM   1581  CA  GLY A  97      17.354  24.170  -4.304  1.00  1.02           C  
ATOM   1582  C   GLY A  97      16.656  25.009  -5.370  1.00  1.02           C  
ATOM   1583  O   GLY A  97      17.045  26.149  -5.630  1.00  1.02           O  
ATOM   1584  H   GLY A  97      16.209  22.564  -5.074  1.00  1.02           H  
ATOM   1585 1HA  GLY A  97      17.074  24.524  -3.311  1.00  1.02           H  
ATOM   1586 2HA  GLY A  97      18.433  24.271  -4.399  1.00  1.02           H  
ENDMDL

