REMARK ID 617752 DOMAINID 611880 MODEL 1 2024-05-18_00000165_3_19
MODEL     1
ATOM      1  N   GLU A   1       0.430  -0.537   1.297  1.00  1.01           N  
ATOM      2  CA  GLU A   1       1.878  -0.344   1.314  1.00  1.01           C  
ATOM      3  C   GLU A   1       2.222   1.123   1.102  1.00  1.01           C  
ATOM      4  O   GLU A   1       1.440   1.868   0.501  1.00  1.01           O  
ATOM      5  CB  GLU A   1       2.535  -1.194   0.217  1.00  1.01           C  
ATOM      6  CG  GLU A   1       2.330  -2.721   0.352  1.00  1.01           C  
ATOM      7  CD  GLU A   1       3.101  -3.362   1.488  1.00  1.01           C  
ATOM      8  OE1 GLU A   1       4.166  -2.882   1.810  1.00  1.01           O  
ATOM      9  OE2 GLU A   1       2.630  -4.334   2.025  1.00  1.01           O  
ATOM     10 1H   GLU A   1       0.204  -1.453   1.658  1.00  1.01           H  
ATOM     11 2H   GLU A   1      -0.014   0.176   1.873  1.00  1.01           H  
ATOM     12 3H   GLU A   1       0.092  -0.460   0.350  1.00  1.01           H  
ATOM     13  HA  GLU A   1       2.266  -0.647   2.284  1.00  1.01           H  
ATOM     14 1HB  GLU A   1       2.145  -0.892  -0.755  1.00  1.01           H  
ATOM     15 2HB  GLU A   1       3.609  -1.002   0.211  1.00  1.01           H  
ATOM     16 1HG  GLU A   1       1.269  -2.914   0.505  1.00  1.01           H  
ATOM     17 2HG  GLU A   1       2.622  -3.194  -0.584  1.00  1.01           H  
ATOM     18  N   VAL A   2       3.393   1.532   1.592  1.00  0.90           N  
ATOM     19  CA  VAL A   2       3.860   2.917   1.467  1.00  0.90           C  
ATOM     20  C   VAL A   2       5.247   3.043   0.826  1.00  0.90           C  
ATOM     21  O   VAL A   2       6.177   2.318   1.170  1.00  0.90           O  
ATOM     22  CB  VAL A   2       3.846   3.617   2.846  1.00  0.90           C  
ATOM     23  CG1 VAL A   2       4.424   5.034   2.729  1.00  0.90           C  
ATOM     24  CG2 VAL A   2       2.398   3.665   3.370  1.00  0.90           C  
ATOM     25  H   VAL A   2       3.988   0.866   2.070  1.00  0.90           H  
ATOM     26  HA  VAL A   2       3.154   3.450   0.832  1.00  0.90           H  
ATOM     27  HB  VAL A   2       4.463   3.073   3.536  1.00  0.90           H  
ATOM     28 1HG1 VAL A   2       4.408   5.523   3.701  1.00  0.90           H  
ATOM     29 2HG1 VAL A   2       5.454   4.986   2.373  1.00  0.90           H  
ATOM     30 3HG1 VAL A   2       3.832   5.596   2.024  1.00  0.90           H  
ATOM     31 1HG2 VAL A   2       2.374   4.152   4.336  1.00  0.90           H  
ATOM     32 2HG2 VAL A   2       1.778   4.225   2.664  1.00  0.90           H  
ATOM     33 3HG2 VAL A   2       2.004   2.660   3.475  1.00  0.90           H  
ATOM     34  N   GLN A   3       5.356   3.950  -0.142  1.00  0.80           N  
ATOM     35  CA  GLN A   3       6.614   4.235  -0.834  1.00  0.80           C  
ATOM     36  C   GLN A   3       7.103   5.638  -0.517  1.00  0.80           C  
ATOM     37  O   GLN A   3       6.341   6.605  -0.618  1.00  0.80           O  
ATOM     38  CB  GLN A   3       6.481   4.101  -2.358  1.00  0.80           C  
ATOM     39  CG  GLN A   3       7.771   4.477  -3.149  1.00  0.80           C  
ATOM     40  CD  GLN A   3       8.901   3.436  -3.011  1.00  0.80           C  
ATOM     41  OE1 GLN A   3       8.701   2.267  -3.369  1.00  0.80           O  
ATOM     42  NE2 GLN A   3      10.076   3.836  -2.495  1.00  0.80           N  
ATOM     43  H   GLN A   3       4.526   4.490  -0.378  1.00  0.80           H  
ATOM     44  HA  GLN A   3       7.370   3.531  -0.488  1.00  0.80           H  
ATOM     45 1HB  GLN A   3       6.222   3.073  -2.608  1.00  0.80           H  
ATOM     46 2HB  GLN A   3       5.667   4.735  -2.708  1.00  0.80           H  
ATOM     47 1HG  GLN A   3       7.514   4.551  -4.204  1.00  0.80           H  
ATOM     48 2HG  GLN A   3       8.148   5.438  -2.801  1.00  0.80           H  
ATOM     49 1HE2 GLN A   3      10.821   3.175  -2.393  1.00  0.80           H  
ATOM     50 2HE2 GLN A   3      10.234   4.805  -2.187  1.00  0.80           H  
ATOM     51  N   LEU A   4       8.356   5.744  -0.089  1.00  0.72           N  
ATOM     52  CA  LEU A   4       8.937   7.046   0.211  1.00  0.72           C  
ATOM     53  C   LEU A   4       9.970   7.457  -0.848  1.00  0.72           C  
ATOM     54  O   LEU A   4      10.748   6.620  -1.331  1.00  0.72           O  
ATOM     55  CB  LEU A   4       9.598   6.988   1.582  1.00  0.72           C  
ATOM     56  CG  LEU A   4       8.699   6.596   2.721  1.00  0.72           C  
ATOM     57  CD1 LEU A   4       9.490   6.507   3.946  1.00  0.72           C  
ATOM     58  CD2 LEU A   4       7.627   7.594   2.866  1.00  0.72           C  
ATOM     59  H   LEU A   4       8.919   4.910   0.012  1.00  0.72           H  
ATOM     60  HA  LEU A   4       8.147   7.791   0.228  1.00  0.72           H  
ATOM     61 1HB  LEU A   4      10.376   6.259   1.545  1.00  0.72           H  
ATOM     62 2HB  LEU A   4      10.037   7.962   1.807  1.00  0.72           H  
ATOM     63  HG  LEU A   4       8.264   5.615   2.525  1.00  0.72           H  
ATOM     64 1HD1 LEU A   4       8.848   6.212   4.742  1.00  0.72           H  
ATOM     65 2HD1 LEU A   4      10.266   5.774   3.826  1.00  0.72           H  
ATOM     66 3HD1 LEU A   4       9.939   7.471   4.169  1.00  0.72           H  
ATOM     67 1HD2 LEU A   4       6.971   7.317   3.675  1.00  0.72           H  
ATOM     68 2HD2 LEU A   4       8.063   8.576   3.067  1.00  0.72           H  
ATOM     69 3HD2 LEU A   4       7.072   7.622   1.946  1.00  0.72           H  
ATOM     70  N   VAL A   5       9.967   8.747  -1.199  1.00  0.66           N  
ATOM     71  CA  VAL A   5      10.911   9.339  -2.151  1.00  0.66           C  
ATOM     72  C   VAL A   5      11.578  10.570  -1.549  1.00  0.66           C  
ATOM     73  O   VAL A   5      10.897  11.437  -1.003  1.00  0.66           O  
ATOM     74  CB  VAL A   5      10.193   9.733  -3.454  1.00  0.66           C  
ATOM     75  CG1 VAL A   5      11.177  10.381  -4.426  1.00  0.66           C  
ATOM     76  CG2 VAL A   5       9.537   8.493  -4.082  1.00  0.66           C  
ATOM     77  H   VAL A   5       9.253   9.347  -0.786  1.00  0.66           H  
ATOM     78  HA  VAL A   5      11.681   8.603  -2.385  1.00  0.66           H  
ATOM     79  HB  VAL A   5       9.422  10.473  -3.226  1.00  0.66           H  
ATOM     80 1HG1 VAL A   5      10.652  10.667  -5.335  1.00  0.66           H  
ATOM     81 2HG1 VAL A   5      11.619  11.270  -3.974  1.00  0.66           H  
ATOM     82 3HG1 VAL A   5      11.965   9.671  -4.672  1.00  0.66           H  
ATOM     83 1HG2 VAL A   5       9.022   8.782  -4.996  1.00  0.66           H  
ATOM     84 2HG2 VAL A   5      10.305   7.754  -4.314  1.00  0.66           H  
ATOM     85 3HG2 VAL A   5       8.817   8.061  -3.388  1.00  0.66           H  
ATOM     86  N   GLU A   6      12.903  10.661  -1.653  1.00  0.63           N  
ATOM     87  CA  GLU A   6      13.614  11.793  -1.061  1.00  0.63           C  
ATOM     88  C   GLU A   6      14.367  12.645  -2.077  1.00  0.63           C  
ATOM     89  O   GLU A   6      14.767  12.162  -3.141  1.00  0.63           O  
ATOM     90  CB  GLU A   6      14.604  11.293  -0.014  1.00  0.63           C  
ATOM     91  CG  GLU A   6      13.982  10.559   1.101  1.00  0.63           C  
ATOM     92  CD  GLU A   6      14.971  10.092   2.033  1.00  0.63           C  
ATOM     93  OE1 GLU A   6      15.872  10.827   2.349  1.00  0.63           O  
ATOM     94  OE2 GLU A   6      14.847   8.971   2.454  1.00  0.63           O  
ATOM     95  H   GLU A   6      13.421   9.937  -2.129  1.00  0.63           H  
ATOM     96  HA  GLU A   6      12.886  12.428  -0.575  1.00  0.63           H  
ATOM     97 1HB  GLU A   6      15.340  10.650  -0.488  1.00  0.63           H  
ATOM     98 2HB  GLU A   6      15.138  12.146   0.410  1.00  0.63           H  
ATOM     99 1HG  GLU A   6      13.292  11.222   1.613  1.00  0.63           H  
ATOM    100 2HG  GLU A   6      13.419   9.710   0.717  1.00  0.63           H  
ATOM    101  N   SER A   7      14.585  13.912  -1.714  1.00  0.62           N  
ATOM    102  CA  SER A   7      15.356  14.837  -2.544  1.00  0.62           C  
ATOM    103  C   SER A   7      15.991  16.000  -1.771  1.00  0.62           C  
ATOM    104  O   SER A   7      15.649  16.269  -0.616  1.00  0.62           O  
ATOM    105  CB  SER A   7      14.468  15.387  -3.636  1.00  0.62           C  
ATOM    106  OG  SER A   7      13.457  16.197  -3.116  1.00  0.62           O  
ATOM    107  H   SER A   7      14.177  14.224  -0.833  1.00  0.62           H  
ATOM    108  HA  SER A   7      16.164  14.270  -3.009  1.00  0.62           H  
ATOM    109 1HB  SER A   7      15.071  15.963  -4.335  1.00  0.62           H  
ATOM    110 2HB  SER A   7      14.025  14.563  -4.194  1.00  0.62           H  
ATOM    111  HG  SER A   7      13.900  16.853  -2.573  1.00  0.62           H  
ATOM    112  N   GLY A   8      16.895  16.729  -2.438  1.00  0.61           N  
ATOM    113  CA  GLY A   8      17.571  17.871  -1.811  1.00  0.61           C  
ATOM    114  C   GLY A   8      18.966  17.492  -1.317  1.00  0.61           C  
ATOM    115  O   GLY A   8      19.667  16.710  -1.958  1.00  0.61           O  
ATOM    116  H   GLY A   8      17.135  16.473  -3.386  1.00  0.61           H  
ATOM    117 1HA  GLY A   8      17.648  18.688  -2.530  1.00  0.61           H  
ATOM    118 2HA  GLY A   8      16.976  18.240  -0.975  1.00  0.61           H  
ATOM    119  N   GLY A   9      19.378  18.088  -0.204  1.00  0.61           N  
ATOM    120  CA  GLY A   9      20.721  17.899   0.364  1.00  0.61           C  
ATOM    121  C   GLY A   9      21.836  18.398  -0.546  1.00  0.61           C  
ATOM    122  O   GLY A   9      21.756  19.518  -1.052  1.00  0.61           O  
ATOM    123  H   GLY A   9      18.715  18.700   0.277  1.00  0.61           H  
ATOM    124 1HA  GLY A   9      20.773  18.403   1.327  1.00  0.61           H  
ATOM    125 2HA  GLY A   9      20.877  16.839   0.556  1.00  0.61           H  
ATOM    126  N   GLY A  10      22.867  17.574  -0.782  1.00  0.61           N  
ATOM    127  CA  GLY A  10      23.977  17.995  -1.630  1.00  0.61           C  
ATOM    128  C   GLY A  10      25.099  18.686  -0.851  1.00  0.61           C  
ATOM    129  O   GLY A  10      25.228  18.507   0.363  1.00  0.61           O  
ATOM    130  H   GLY A  10      22.908  16.635  -0.381  1.00  0.61           H  
ATOM    131 1HA  GLY A  10      24.379  17.119  -2.140  1.00  0.61           H  
ATOM    132 2HA  GLY A  10      23.605  18.665  -2.404  1.00  0.61           H  
ATOM    133  N   LEU A  11      25.944  19.423  -1.581  1.00  0.62           N  
ATOM    134  CA  LEU A  11      27.140  20.066  -1.029  1.00  0.62           C  
ATOM    135  C   LEU A  11      26.896  21.473  -0.497  1.00  0.62           C  
ATOM    136  O   LEU A  11      26.371  22.343  -1.198  1.00  0.62           O  
ATOM    137  CB  LEU A  11      28.261  20.114  -2.072  1.00  0.62           C  
ATOM    138  CG  LEU A  11      29.554  20.864  -1.626  1.00  0.62           C  
ATOM    139  CD1 LEU A  11      30.223  20.138  -0.465  1.00  0.62           C  
ATOM    140  CD2 LEU A  11      30.505  20.961  -2.804  1.00  0.62           C  
ATOM    141  H   LEU A  11      25.753  19.536  -2.566  1.00  0.62           H  
ATOM    142  HA  LEU A  11      27.488  19.455  -0.202  1.00  0.62           H  
ATOM    143 1HB  LEU A  11      28.542  19.095  -2.328  1.00  0.62           H  
ATOM    144 2HB  LEU A  11      27.884  20.606  -2.967  1.00  0.62           H  
ATOM    145  HG  LEU A  11      29.292  21.867  -1.286  1.00  0.62           H  
ATOM    146 1HD1 LEU A  11      31.107  20.694  -0.175  1.00  0.62           H  
ATOM    147 2HD1 LEU A  11      29.549  20.087   0.371  1.00  0.62           H  
ATOM    148 3HD1 LEU A  11      30.501  19.136  -0.769  1.00  0.62           H  
ATOM    149 1HD2 LEU A  11      31.406  21.498  -2.498  1.00  0.62           H  
ATOM    150 2HD2 LEU A  11      30.774  19.960  -3.141  1.00  0.62           H  
ATOM    151 3HD2 LEU A  11      30.019  21.500  -3.618  1.00  0.62           H  
ATOM    152  N   VAL A  12      27.294  21.671   0.750  1.00  0.62           N  
ATOM    153  CA  VAL A  12      27.144  22.923   1.475  1.00  0.62           C  
ATOM    154  C   VAL A  12      28.416  23.237   2.268  1.00  0.62           C  
ATOM    155  O   VAL A  12      29.104  22.333   2.732  1.00  0.62           O  
ATOM    156  CB  VAL A  12      25.954  22.775   2.411  1.00  0.62           C  
ATOM    157  CG1 VAL A  12      26.295  21.735   3.380  1.00  0.62           C  
ATOM    158  CG2 VAL A  12      25.577  24.081   3.095  1.00  0.62           C  
ATOM    159  H   VAL A  12      27.697  20.869   1.239  1.00  0.62           H  
ATOM    160  HA  VAL A  12      26.956  23.725   0.761  1.00  0.62           H  
ATOM    161  HB  VAL A  12      25.122  22.428   1.840  1.00  0.62           H  
ATOM    162 1HG1 VAL A  12      25.471  21.571   4.005  1.00  0.62           H  
ATOM    163 2HG1 VAL A  12      26.533  20.814   2.854  1.00  0.62           H  
ATOM    164 3HG1 VAL A  12      27.151  22.059   3.967  1.00  0.62           H  
ATOM    165 1HG2 VAL A  12      24.719  23.913   3.737  1.00  0.62           H  
ATOM    166 2HG2 VAL A  12      26.397  24.440   3.693  1.00  0.62           H  
ATOM    167 3HG2 VAL A  12      25.319  24.824   2.344  1.00  0.62           H  
ATOM    168  N   GLN A  13      28.754  24.507   2.412  1.00  0.61           N  
ATOM    169  CA  GLN A  13      29.915  24.844   3.225  1.00  0.61           C  
ATOM    170  C   GLN A  13      29.529  24.845   4.715  1.00  0.61           C  
ATOM    171  O   GLN A  13      28.366  25.111   5.029  1.00  0.61           O  
ATOM    172  CB  GLN A  13      30.471  26.203   2.813  1.00  0.61           C  
ATOM    173  CG  GLN A  13      31.022  26.240   1.381  1.00  0.61           C  
ATOM    174  CD  GLN A  13      31.627  27.587   1.021  1.00  0.61           C  
ATOM    175  OE1 GLN A  13      31.249  28.615   1.594  1.00  0.61           O  
ATOM    176  NE2 GLN A  13      32.555  27.603   0.063  1.00  0.61           N  
ATOM    177  H   GLN A  13      28.196  25.234   1.987  1.00  0.61           H  
ATOM    178  HA  GLN A  13      30.666  24.099   3.035  1.00  0.61           H  
ATOM    179 1HB  GLN A  13      29.686  26.953   2.892  1.00  0.61           H  
ATOM    180 2HB  GLN A  13      31.269  26.501   3.488  1.00  0.61           H  
ATOM    181 1HG  GLN A  13      31.801  25.479   1.280  1.00  0.61           H  
ATOM    182 2HG  GLN A  13      30.212  26.031   0.683  1.00  0.61           H  
ATOM    183 1HE2 GLN A  13      32.971  28.469  -0.214  1.00  0.61           H  
ATOM    184 2HE2 GLN A  13      32.834  26.737  -0.412  1.00  0.61           H  
ATOM    185  N   PRO A  14      30.461  24.569   5.651  1.00  0.61           N  
ATOM    186  CA  PRO A  14      30.234  24.618   7.078  1.00  0.61           C  
ATOM    187  C   PRO A  14      29.673  25.967   7.458  1.00  0.61           C  
ATOM    188  O   PRO A  14      30.095  27.002   6.938  1.00  0.61           O  
ATOM    189  CB  PRO A  14      31.638  24.437   7.654  1.00  0.61           C  
ATOM    190  CG  PRO A  14      32.366  23.635   6.615  1.00  0.61           C  
ATOM    191  CD  PRO A  14      31.811  24.131   5.286  1.00  0.61           C  
ATOM    192  HA  PRO A  14      29.559  23.805   7.373  1.00  0.61           H  
ATOM    193 1HB  PRO A  14      32.094  25.420   7.839  1.00  0.61           H  
ATOM    194 2HB  PRO A  14      31.569  23.930   8.624  1.00  0.61           H  
ATOM    195 1HG  PRO A  14      33.448  23.815   6.701  1.00  0.61           H  
ATOM    196 2HG  PRO A  14      32.223  22.569   6.786  1.00  0.61           H  
ATOM    197 1HD  PRO A  14      32.411  24.943   4.865  1.00  0.61           H  
ATOM    198 2HD  PRO A  14      31.748  23.272   4.650  1.00  0.61           H  
ATOM    199  N   GLY A  15      28.705  25.945   8.352  1.00  0.60           N  
ATOM    200  CA  GLY A  15      28.026  27.136   8.825  1.00  0.60           C  
ATOM    201  C   GLY A  15      26.793  27.452   7.978  1.00  0.60           C  
ATOM    202  O   GLY A  15      25.957  28.267   8.377  1.00  0.60           O  
ATOM    203  H   GLY A  15      28.430  25.047   8.738  1.00  0.60           H  
ATOM    204 1HA  GLY A  15      27.735  26.993   9.864  1.00  0.60           H  
ATOM    205 2HA  GLY A  15      28.714  27.979   8.796  1.00  0.60           H  
ATOM    206  N   GLY A  16      26.655  26.777   6.833  1.00  0.59           N  
ATOM    207  CA  GLY A  16      25.535  27.003   5.937  1.00  0.59           C  
ATOM    208  C   GLY A  16      24.340  26.146   6.307  1.00  0.59           C  
ATOM    209  O   GLY A  16      24.273  25.582   7.409  1.00  0.59           O  
ATOM    210  H   GLY A  16      27.374  26.120   6.527  1.00  0.59           H  
ATOM    211 1HA  GLY A  16      25.256  28.056   5.958  1.00  0.59           H  
ATOM    212 2HA  GLY A  16      25.846  26.775   4.918  1.00  0.59           H  
ATOM    213  N   SER A  17      23.401  26.022   5.373  1.00  0.58           N  
ATOM    214  CA  SER A  17      22.191  25.268   5.652  1.00  0.58           C  
ATOM    215  C   SER A  17      21.684  24.497   4.450  1.00  0.58           C  
ATOM    216  O   SER A  17      21.964  24.845   3.300  1.00  0.58           O  
ATOM    217  CB  SER A  17      21.099  26.224   6.102  1.00  0.58           C  
ATOM    218  OG  SER A  17      20.766  27.115   5.073  1.00  0.58           O  
ATOM    219  H   SER A  17      23.516  26.479   4.479  1.00  0.58           H  
ATOM    220  HA  SER A  17      22.406  24.556   6.448  1.00  0.58           H  
ATOM    221 1HB  SER A  17      20.214  25.656   6.399  1.00  0.58           H  
ATOM    222 2HB  SER A  17      21.439  26.779   6.975  1.00  0.58           H  
ATOM    223  HG  SER A  17      20.397  26.573   4.370  1.00  0.58           H  
ATOM    224  N   LEU A  18      20.928  23.450   4.756  1.00  0.58           N  
ATOM    225  CA  LEU A  18      20.275  22.583   3.783  1.00  0.58           C  
ATOM    226  C   LEU A  18      18.837  22.227   4.105  1.00  0.58           C  
ATOM    227  O   LEU A  18      18.334  22.427   5.216  1.00  0.58           O  
ATOM    228  CB  LEU A  18      21.058  21.290   3.555  1.00  0.58           C  
ATOM    229  CG  LEU A  18      22.403  21.437   2.906  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      23.085  20.159   2.974  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      22.206  21.861   1.470  1.00  0.58           C  
ATOM    232  H   LEU A  18      20.787  23.269   5.751  1.00  0.58           H  
ATOM    233  HA  LEU A  18      20.265  23.116   2.834  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      21.221  20.818   4.496  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      20.464  20.617   2.937  1.00  0.58           H  
ATOM    236  HG  LEU A  18      23.003  22.168   3.427  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      24.057  20.231   2.494  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      23.207  19.884   4.019  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      22.501  19.410   2.466  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      23.157  21.951   0.962  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      21.604  21.118   0.956  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      21.693  22.822   1.445  1.00  0.58           H  
ATOM    243  N   ARG A  19      18.170  21.694   3.094  1.00  0.57           N  
ATOM    244  CA  ARG A  19      16.821  21.180   3.240  1.00  0.57           C  
ATOM    245  C   ARG A  19      16.699  19.860   2.483  1.00  0.57           C  
ATOM    246  O   ARG A  19      17.142  19.744   1.328  1.00  0.57           O  
ATOM    247  CB  ARG A  19      15.805  22.206   2.717  1.00  0.57           C  
ATOM    248  CG  ARG A  19      14.292  21.871   2.826  1.00  0.57           C  
ATOM    249  CD  ARG A  19      13.489  23.051   2.293  1.00  0.57           C  
ATOM    250  NE  ARG A  19      12.027  22.856   2.260  1.00  0.57           N  
ATOM    251  CZ  ARG A  19      11.167  23.712   1.680  1.00  0.57           C  
ATOM    252  NH1 ARG A  19      11.600  24.808   1.091  1.00  0.57           N  
ATOM    253  NH2 ARG A  19       9.883  23.431   1.708  1.00  0.57           N  
ATOM    254  H   ARG A  19      18.629  21.608   2.198  1.00  0.57           H  
ATOM    255  HA  ARG A  19      16.624  20.996   4.293  1.00  0.57           H  
ATOM    256 1HB  ARG A  19      15.953  23.143   3.252  1.00  0.57           H  
ATOM    257 2HB  ARG A  19      16.009  22.403   1.666  1.00  0.57           H  
ATOM    258 1HG  ARG A  19      14.056  20.981   2.235  1.00  0.57           H  
ATOM    259 2HG  ARG A  19      14.024  21.696   3.871  1.00  0.57           H  
ATOM    260 1HD  ARG A  19      13.694  23.920   2.916  1.00  0.57           H  
ATOM    261 2HD  ARG A  19      13.818  23.260   1.277  1.00  0.57           H  
ATOM    262  HE  ARG A  19      11.594  22.034   2.702  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19      12.588  25.013   1.074  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19      10.943  25.439   0.659  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19       9.587  22.557   2.177  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19       9.211  24.046   1.284  1.00  0.57           H  
ATOM    267  N   LEU A  20      16.124  18.873   3.162  1.00  0.57           N  
ATOM    268  CA  LEU A  20      15.786  17.581   2.580  1.00  0.57           C  
ATOM    269  C   LEU A  20      14.281  17.426   2.588  1.00  0.57           C  
ATOM    270  O   LEU A  20      13.620  17.767   3.571  1.00  0.57           O  
ATOM    271  CB  LEU A  20      16.397  16.417   3.374  1.00  0.57           C  
ATOM    272  CG  LEU A  20      17.895  16.315   3.424  1.00  0.57           C  
ATOM    273  CD1 LEU A  20      18.311  15.259   4.385  1.00  0.57           C  
ATOM    274  CD2 LEU A  20      18.347  15.916   2.106  1.00  0.57           C  
ATOM    275  H   LEU A  20      15.869  19.046   4.134  1.00  0.57           H  
ATOM    276  HA  LEU A  20      16.137  17.543   1.550  1.00  0.57           H  
ATOM    277 1HB  LEU A  20      16.032  16.460   4.390  1.00  0.57           H  
ATOM    278 2HB  LEU A  20      16.040  15.498   2.921  1.00  0.57           H  
ATOM    279  HG  LEU A  20      18.329  17.268   3.711  1.00  0.57           H  
ATOM    280 1HD1 LEU A  20      19.397  15.184   4.383  1.00  0.57           H  
ATOM    281 2HD1 LEU A  20      17.968  15.514   5.368  1.00  0.57           H  
ATOM    282 3HD1 LEU A  20      17.877  14.310   4.082  1.00  0.57           H  
ATOM    283 1HD2 LEU A  20      19.428  15.820   2.098  1.00  0.57           H  
ATOM    284 2HD2 LEU A  20      17.891  14.960   1.848  1.00  0.57           H  
ATOM    285 3HD2 LEU A  20      18.024  16.655   1.403  1.00  0.57           H  
ATOM    286  N   SER A  21      13.739  16.865   1.526  1.00  0.58           N  
ATOM    287  CA  SER A  21      12.307  16.605   1.488  1.00  0.58           C  
ATOM    288  C   SER A  21      12.058  15.134   1.312  1.00  0.58           C  
ATOM    289  O   SER A  21      12.828  14.437   0.648  1.00  0.58           O  
ATOM    290  CB  SER A  21      11.627  17.374   0.368  1.00  0.58           C  
ATOM    291  OG  SER A  21      11.697  18.756   0.582  1.00  0.58           O  
ATOM    292  H   SER A  21      14.333  16.614   0.737  1.00  0.58           H  
ATOM    293  HA  SER A  21      11.856  16.913   2.432  1.00  0.58           H  
ATOM    294 1HB  SER A  21      12.103  17.124  -0.581  1.00  0.58           H  
ATOM    295 2HB  SER A  21      10.581  17.068   0.305  1.00  0.58           H  
ATOM    296  HG  SER A  21      11.077  18.933   1.341  1.00  0.58           H  
ATOM    297  N   CYS A  22      10.955  14.677   1.873  1.00  0.61           N  
ATOM    298  CA  CYS A  22      10.496  13.306   1.725  1.00  0.61           C  
ATOM    299  C   CYS A  22       9.009  13.236   1.467  1.00  0.61           C  
ATOM    300  O   CYS A  22       8.198  13.703   2.269  1.00  0.61           O  
ATOM    301  CB  CYS A  22      10.819  12.517   2.976  1.00  0.61           C  
ATOM    302  SG  CYS A  22      10.265  10.821   2.974  1.00  0.61           S  
ATOM    303  H   CYS A  22      10.421  15.304   2.466  1.00  0.61           H  
ATOM    304  HA  CYS A  22      11.020  12.859   0.886  1.00  0.61           H  
ATOM    305 1HB  CYS A  22      11.890  12.508   3.104  1.00  0.61           H  
ATOM    306 2HB  CYS A  22      10.400  13.008   3.824  1.00  0.61           H  
ATOM    307  N   SER A  23       8.658  12.613   0.358  1.00  0.65           N  
ATOM    308  CA  SER A  23       7.268  12.500  -0.013  1.00  0.65           C  
ATOM    309  C   SER A  23       6.839  11.060   0.073  1.00  0.65           C  
ATOM    310  O   SER A  23       7.584  10.147  -0.298  1.00  0.65           O  
ATOM    311  CB  SER A  23       7.051  13.036  -1.410  1.00  0.65           C  
ATOM    312  OG  SER A  23       7.325  14.423  -1.474  1.00  0.65           O  
ATOM    313  H   SER A  23       9.386  12.222  -0.240  1.00  0.65           H  
ATOM    314  HA  SER A  23       6.661  13.082   0.678  1.00  0.65           H  
ATOM    315 1HB  SER A  23       7.694  12.500  -2.108  1.00  0.65           H  
ATOM    316 2HB  SER A  23       6.017  12.854  -1.704  1.00  0.65           H  
ATOM    317  HG  SER A  23       6.701  14.865  -0.850  1.00  0.65           H  
ATOM    318  N   ALA A  24       5.632  10.851   0.558  1.00  0.71           N  
ATOM    319  CA  ALA A  24       5.113   9.513   0.689  1.00  0.71           C  
ATOM    320  C   ALA A  24       3.965   9.286  -0.278  1.00  0.71           C  
ATOM    321  O   ALA A  24       3.217  10.212  -0.597  1.00  0.71           O  
ATOM    322  CB  ALA A  24       4.688   9.280   2.136  1.00  0.71           C  
ATOM    323  H   ALA A  24       5.071  11.646   0.869  1.00  0.71           H  
ATOM    324  HA  ALA A  24       5.902   8.817   0.432  1.00  0.71           H  
ATOM    325 1HB  ALA A  24       4.353   8.271   2.243  1.00  0.71           H  
ATOM    326 2HB  ALA A  24       5.532   9.448   2.795  1.00  0.71           H  
ATOM    327 3HB  ALA A  24       3.889   9.972   2.396  1.00  0.71           H  
ATOM    328  N   SER A  25       3.791   8.041  -0.698  1.00  0.79           N  
ATOM    329  CA  SER A  25       2.657   7.653  -1.529  1.00  0.79           C  
ATOM    330  C   SER A  25       2.170   6.259  -1.139  1.00  0.79           C  
ATOM    331  O   SER A  25       2.920   5.478  -0.554  1.00  0.79           O  
ATOM    332  CB  SER A  25       3.052   7.716  -2.989  1.00  0.79           C  
ATOM    333  OG  SER A  25       4.068   6.795  -3.277  1.00  0.79           O  
ATOM    334  H   SER A  25       4.505   7.352  -0.467  1.00  0.79           H  
ATOM    335  HA  SER A  25       1.843   8.357  -1.373  1.00  0.79           H  
ATOM    336 1HB  SER A  25       2.183   7.509  -3.611  1.00  0.79           H  
ATOM    337 2HB  SER A  25       3.393   8.723  -3.227  1.00  0.79           H  
ATOM    338  HG  SER A  25       4.807   7.024  -2.693  1.00  0.79           H  
ATOM    339  N   GLY A  26       0.934   5.922  -1.514  1.00  0.88           N  
ATOM    340  CA  GLY A  26       0.370   4.619  -1.152  1.00  0.88           C  
ATOM    341  C   GLY A  26      -0.653   4.770  -0.023  1.00  0.88           C  
ATOM    342  O   GLY A  26      -1.353   5.784   0.050  1.00  0.88           O  
ATOM    343  H   GLY A  26       0.367   6.587  -2.020  1.00  0.88           H  
ATOM    344 1HA  GLY A  26      -0.107   4.170  -2.024  1.00  0.88           H  
ATOM    345 2HA  GLY A  26       1.166   3.946  -0.842  1.00  0.88           H  
ATOM    346  N   SER A  27      -0.782   3.752   0.836  1.00  0.96           N  
ATOM    347  CA  SER A  27      -1.843   3.702   1.869  1.00  0.96           C  
ATOM    348  C   SER A  27      -1.552   4.625   3.062  1.00  0.96           C  
ATOM    349  O   SER A  27      -1.461   4.202   4.222  1.00  0.96           O  
ATOM    350  CB  SER A  27      -2.051   2.270   2.356  1.00  0.96           C  
ATOM    351  OG  SER A  27      -0.858   1.700   2.853  1.00  0.96           O  
ATOM    352  H   SER A  27      -0.122   2.983   0.743  1.00  0.96           H  
ATOM    353  HA  SER A  27      -2.774   4.035   1.408  1.00  0.96           H  
ATOM    354 1HB  SER A  27      -2.810   2.266   3.139  1.00  0.96           H  
ATOM    355 2HB  SER A  27      -2.429   1.664   1.533  1.00  0.96           H  
ATOM    356  HG  SER A  27      -0.639   2.217   3.640  1.00  0.96           H  
ATOM    357  N   LEU A  28      -1.480   5.916   2.763  1.00  1.00           N  
ATOM    358  CA  LEU A  28      -1.056   6.928   3.710  1.00  1.00           C  
ATOM    359  C   LEU A  28      -2.115   7.331   4.706  1.00  1.00           C  
ATOM    360  O   LEU A  28      -1.836   8.031   5.679  1.00  1.00           O  
ATOM    361  CB  LEU A  28      -0.621   8.155   2.960  1.00  1.00           C  
ATOM    362  CG  LEU A  28       0.499   7.922   2.087  1.00  1.00           C  
ATOM    363  CD1 LEU A  28       0.757   9.123   1.398  1.00  1.00           C  
ATOM    364  CD2 LEU A  28       1.654   7.461   2.845  1.00  1.00           C  
ATOM    365  H   LEU A  28      -1.635   6.170   1.791  1.00  1.00           H  
ATOM    366  HA  LEU A  28      -0.204   6.524   4.242  1.00  1.00           H  
ATOM    367 1HB  LEU A  28      -1.452   8.515   2.354  1.00  1.00           H  
ATOM    368 2HB  LEU A  28      -0.342   8.930   3.674  1.00  1.00           H  
ATOM    369  HG  LEU A  28       0.239   7.170   1.362  1.00  1.00           H  
ATOM    370 1HD1 LEU A  28       1.547   8.981   0.750  1.00  1.00           H  
ATOM    371 2HD1 LEU A  28      -0.128   9.412   0.840  1.00  1.00           H  
ATOM    372 3HD1 LEU A  28       1.011   9.886   2.122  1.00  1.00           H  
ATOM    373 1HD2 LEU A  28       2.439   7.295   2.142  1.00  1.00           H  
ATOM    374 2HD2 LEU A  28       1.946   8.213   3.570  1.00  1.00           H  
ATOM    375 3HD2 LEU A  28       1.415   6.534   3.355  1.00  1.00           H  
ATOM    376  N   SER A  29      -3.329   6.840   4.509  1.00  0.99           N  
ATOM    377  CA  SER A  29      -4.431   7.118   5.415  1.00  0.99           C  
ATOM    378  C   SER A  29      -4.151   6.500   6.785  1.00  0.99           C  
ATOM    379  O   SER A  29      -4.809   6.828   7.771  1.00  0.99           O  
ATOM    380  CB  SER A  29      -5.730   6.584   4.844  1.00  0.99           C  
ATOM    381  OG  SER A  29      -5.730   5.184   4.791  1.00  0.99           O  
ATOM    382  H   SER A  29      -3.490   6.265   3.696  1.00  0.99           H  
ATOM    383  HA  SER A  29      -4.519   8.199   5.537  1.00  0.99           H  
ATOM    384 1HB  SER A  29      -6.563   6.927   5.456  1.00  0.99           H  
ATOM    385 2HB  SER A  29      -5.873   6.987   3.843  1.00  0.99           H  
ATOM    386  HG  SER A  29      -5.755   4.886   5.705  1.00  0.99           H  
ATOM    387  N   THR A  30      -3.170   5.593   6.829  1.00  0.94           N  
ATOM    388  CA  THR A  30      -2.776   4.911   8.033  1.00  0.94           C  
ATOM    389  C   THR A  30      -1.512   5.500   8.704  1.00  0.94           C  
ATOM    390  O   THR A  30      -1.059   4.953   9.710  1.00  0.94           O  
ATOM    391  CB  THR A  30      -2.552   3.421   7.707  1.00  0.94           C  
ATOM    392  OG1 THR A  30      -1.468   3.273   6.765  1.00  0.94           O  
ATOM    393  CG2 THR A  30      -3.797   2.839   7.086  1.00  0.94           C  
ATOM    394  H   THR A  30      -2.671   5.349   5.973  1.00  0.94           H  
ATOM    395  HA  THR A  30      -3.594   4.985   8.749  1.00  0.94           H  
ATOM    396  HB  THR A  30      -2.316   2.876   8.620  1.00  0.94           H  
ATOM    397  HG1 THR A  30      -1.632   3.813   5.956  1.00  0.94           H  
ATOM    398 1HG2 THR A  30      -3.630   1.787   6.856  1.00  0.94           H  
ATOM    399 2HG2 THR A  30      -4.630   2.933   7.780  1.00  0.94           H  
ATOM    400 3HG2 THR A  30      -4.024   3.378   6.165  1.00  0.94           H  
ATOM    401  N   ILE A  31      -0.906   6.578   8.167  1.00  0.86           N  
ATOM    402  CA  ILE A  31       0.356   7.062   8.775  1.00  0.86           C  
ATOM    403  C   ILE A  31       0.223   7.590  10.197  1.00  0.86           C  
ATOM    404  O   ILE A  31      -0.665   8.378  10.529  1.00  0.86           O  
ATOM    405  CB  ILE A  31       1.101   8.118   7.910  1.00  0.86           C  
ATOM    406  CG1 ILE A  31       1.539   7.493   6.614  1.00  0.86           C  
ATOM    407  CG2 ILE A  31       2.332   8.709   8.663  1.00  0.86           C  
ATOM    408  CD1 ILE A  31       2.485   6.322   6.793  1.00  0.86           C  
ATOM    409  H   ILE A  31      -1.295   7.050   7.349  1.00  0.86           H  
ATOM    410  HA  ILE A  31       1.033   6.218   8.813  1.00  0.86           H  
ATOM    411  HB  ILE A  31       0.410   8.923   7.660  1.00  0.86           H  
ATOM    412 1HG1 ILE A  31       0.674   7.156   6.100  1.00  0.86           H  
ATOM    413 2HG1 ILE A  31       2.035   8.251   6.012  1.00  0.86           H  
ATOM    414 1HG2 ILE A  31       2.822   9.441   8.030  1.00  0.86           H  
ATOM    415 2HG2 ILE A  31       2.008   9.197   9.576  1.00  0.86           H  
ATOM    416 3HG2 ILE A  31       3.039   7.911   8.905  1.00  0.86           H  
ATOM    417 1HD1 ILE A  31       2.761   5.927   5.821  1.00  0.86           H  
ATOM    418 2HD1 ILE A  31       3.372   6.657   7.319  1.00  0.86           H  
ATOM    419 3HD1 ILE A  31       1.994   5.548   7.376  1.00  0.86           H  
ATOM    420  N   LYS A  32       1.148   7.128  11.033  1.00  0.77           N  
ATOM    421  CA  LYS A  32       1.268   7.494  12.427  1.00  0.77           C  
ATOM    422  C   LYS A  32       2.351   8.544  12.587  1.00  0.77           C  
ATOM    423  O   LYS A  32       2.157   9.547  13.286  1.00  0.77           O  
ATOM    424  CB  LYS A  32       1.599   6.247  13.240  1.00  0.77           C  
ATOM    425  CG  LYS A  32       1.799   6.442  14.723  1.00  0.77           C  
ATOM    426  CD  LYS A  32       1.909   5.080  15.404  1.00  0.77           C  
ATOM    427  CE  LYS A  32       3.177   4.371  14.980  1.00  0.77           C  
ATOM    428  NZ  LYS A  32       3.348   3.048  15.651  1.00  0.77           N  
ATOM    429  H   LYS A  32       1.840   6.478  10.675  1.00  0.77           H  
ATOM    430  HA  LYS A  32       0.330   7.922  12.768  1.00  0.77           H  
ATOM    431 1HB  LYS A  32       0.805   5.514  13.110  1.00  0.77           H  
ATOM    432 2HB  LYS A  32       2.511   5.796  12.851  1.00  0.77           H  
ATOM    433 1HG  LYS A  32       2.722   6.999  14.888  1.00  0.77           H  
ATOM    434 2HG  LYS A  32       0.975   7.003  15.145  1.00  0.77           H  
ATOM    435 1HD  LYS A  32       1.902   5.201  16.486  1.00  0.77           H  
ATOM    436 2HD  LYS A  32       1.064   4.459  15.116  1.00  0.77           H  
ATOM    437 1HE  LYS A  32       3.142   4.220  13.904  1.00  0.77           H  
ATOM    438 2HE  LYS A  32       4.035   4.999  15.218  1.00  0.77           H  
ATOM    439 1HZ  LYS A  32       4.227   2.624  15.307  1.00  0.77           H  
ATOM    440 2HZ  LYS A  32       3.399   3.165  16.644  1.00  0.77           H  
ATOM    441 3HZ  LYS A  32       2.574   2.450  15.414  1.00  0.77           H  
ATOM    442  N   ALA A  33       3.495   8.314  11.928  1.00  0.69           N  
ATOM    443  CA  ALA A  33       4.627   9.231  12.028  1.00  0.69           C  
ATOM    444  C   ALA A  33       5.588   9.148  10.847  1.00  0.69           C  
ATOM    445  O   ALA A  33       5.721   8.121  10.172  1.00  0.69           O  
ATOM    446  CB  ALA A  33       5.411   8.959  13.303  1.00  0.69           C  
ATOM    447  H   ALA A  33       3.577   7.466  11.368  1.00  0.69           H  
ATOM    448  HA  ALA A  33       4.232  10.244  12.053  1.00  0.69           H  
ATOM    449 1HB  ALA A  33       6.233   9.681  13.378  1.00  0.69           H  
ATOM    450 2HB  ALA A  33       4.756   9.063  14.166  1.00  0.69           H  
ATOM    451 3HB  ALA A  33       5.817   7.948  13.271  1.00  0.69           H  
ATOM    452  N   LEU A  34       6.285  10.256  10.628  1.00  0.64           N  
ATOM    453  CA  LEU A  34       7.352  10.359   9.639  1.00  0.64           C  
ATOM    454  C   LEU A  34       8.631  10.780  10.338  1.00  0.64           C  
ATOM    455  O   LEU A  34       8.581  11.411  11.393  1.00  0.64           O  
ATOM    456  CB  LEU A  34       7.006  11.395   8.570  1.00  0.64           C  
ATOM    457  CG  LEU A  34       5.664  11.161   7.818  1.00  0.64           C  
ATOM    458  CD1 LEU A  34       5.360  12.329   6.904  1.00  0.64           C  
ATOM    459  CD2 LEU A  34       5.764   9.894   7.032  1.00  0.64           C  
ATOM    460  H   LEU A  34       6.101  11.071  11.216  1.00  0.64           H  
ATOM    461  HA  LEU A  34       7.511   9.391   9.174  1.00  0.64           H  
ATOM    462 1HB  LEU A  34       6.976  12.381   9.030  1.00  0.64           H  
ATOM    463 2HB  LEU A  34       7.800  11.384   7.829  1.00  0.64           H  
ATOM    464  HG  LEU A  34       4.852  11.082   8.541  1.00  0.64           H  
ATOM    465 1HD1 LEU A  34       4.414  12.155   6.392  1.00  0.64           H  
ATOM    466 2HD1 LEU A  34       5.285  13.238   7.494  1.00  0.64           H  
ATOM    467 3HD1 LEU A  34       6.152  12.431   6.165  1.00  0.64           H  
ATOM    468 1HD2 LEU A  34       4.830   9.705   6.505  1.00  0.64           H  
ATOM    469 2HD2 LEU A  34       6.581   9.976   6.310  1.00  0.64           H  
ATOM    470 3HD2 LEU A  34       5.963   9.086   7.722  1.00  0.64           H  
ATOM    471  N   GLY A  35       9.781  10.489   9.765  1.00  0.60           N  
ATOM    472  CA  GLY A  35      10.977  11.032  10.400  1.00  0.60           C  
ATOM    473  C   GLY A  35      12.265  10.765   9.662  1.00  0.60           C  
ATOM    474  O   GLY A  35      12.263  10.202   8.569  1.00  0.60           O  
ATOM    475  H   GLY A  35       9.808   9.899   8.931  1.00  0.60           H  
ATOM    476 1HA  GLY A  35      10.854  12.110  10.499  1.00  0.60           H  
ATOM    477 2HA  GLY A  35      11.054  10.641  11.411  1.00  0.60           H  
ATOM    478  N   TRP A  36      13.375  11.187  10.271  1.00  0.58           N  
ATOM    479  CA  TRP A  36      14.670  11.079   9.636  1.00  0.58           C  
ATOM    480  C   TRP A  36      15.794  10.483  10.490  1.00  0.58           C  
ATOM    481  O   TRP A  36      15.991  10.850  11.659  1.00  0.58           O  
ATOM    482  CB  TRP A  36      15.097  12.482   9.240  1.00  0.58           C  
ATOM    483  CG  TRP A  36      14.179  13.142   8.260  1.00  0.58           C  
ATOM    484  CD1 TRP A  36      13.024  13.816   8.550  1.00  0.58           C  
ATOM    485  CD2 TRP A  36      14.349  13.233   6.835  1.00  0.58           C  
ATOM    486  NE1 TRP A  36      12.463  14.294   7.407  1.00  0.58           N  
ATOM    487  CE2 TRP A  36      13.260  13.961   6.344  1.00  0.58           C  
ATOM    488  CE3 TRP A  36      15.323  12.768   5.948  1.00  0.58           C  
ATOM    489  CZ2 TRP A  36      13.120  14.245   5.008  1.00  0.58           C  
ATOM    490  CZ3 TRP A  36      15.180  13.049   4.607  1.00  0.58           C  
ATOM    491  CH2 TRP A  36      14.110  13.769   4.147  1.00  0.58           C  
ATOM    492  H   TRP A  36      13.311  11.619  11.182  1.00  0.58           H  
ATOM    493  HA  TRP A  36      14.550  10.470   8.751  1.00  0.58           H  
ATOM    494 1HB  TRP A  36      15.154  13.108  10.134  1.00  0.58           H  
ATOM    495 2HB  TRP A  36      16.097  12.440   8.805  1.00  0.58           H  
ATOM    496  HD1 TRP A  36      12.610  13.947   9.550  1.00  0.58           H  
ATOM    497  HE1 TRP A  36      11.604  14.817   7.357  1.00  0.58           H  
ATOM    498  HE3 TRP A  36      16.177  12.193   6.312  1.00  0.58           H  
ATOM    499  HZ2 TRP A  36      12.273  14.820   4.622  1.00  0.58           H  
ATOM    500  HZ3 TRP A  36      15.942  12.680   3.917  1.00  0.58           H  
ATOM    501  HH2 TRP A  36      14.035  13.968   3.076  1.00  0.58           H  
ATOM    502  N   TYR A  37      16.592   9.652   9.824  1.00  0.59           N  
ATOM    503  CA  TYR A  37      17.812   9.015  10.319  1.00  0.59           C  
ATOM    504  C   TYR A  37      19.034   9.430   9.524  1.00  0.59           C  
ATOM    505  O   TYR A  37      18.931   9.836   8.367  1.00  0.59           O  
ATOM    506  CB  TYR A  37      17.703   7.497  10.315  1.00  0.59           C  
ATOM    507  CG  TYR A  37      16.862   6.880  11.399  1.00  0.59           C  
ATOM    508  CD1 TYR A  37      15.507   6.844  11.338  1.00  0.59           C  
ATOM    509  CD2 TYR A  37      17.510   6.274  12.449  1.00  0.59           C  
ATOM    510  CE1 TYR A  37      14.792   6.208  12.351  1.00  0.59           C  
ATOM    511  CE2 TYR A  37      16.816   5.657  13.449  1.00  0.59           C  
ATOM    512  CZ  TYR A  37      15.456   5.623  13.403  1.00  0.59           C  
ATOM    513  OH  TYR A  37      14.741   4.994  14.396  1.00  0.59           O  
ATOM    514  H   TYR A  37      16.312   9.433   8.867  1.00  0.59           H  
ATOM    515  HA  TYR A  37      17.971   9.342  11.343  1.00  0.59           H  
ATOM    516 1HB  TYR A  37      17.310   7.185   9.357  1.00  0.59           H  
ATOM    517 2HB  TYR A  37      18.705   7.078  10.396  1.00  0.59           H  
ATOM    518  HD1 TYR A  37      15.007   7.299  10.501  1.00  0.59           H  
ATOM    519  HD2 TYR A  37      18.590   6.286  12.481  1.00  0.59           H  
ATOM    520  HE1 TYR A  37      13.719   6.156  12.323  1.00  0.59           H  
ATOM    521  HE2 TYR A  37      17.352   5.187  14.273  1.00  0.59           H  
ATOM    522  HH  TYR A  37      13.801   5.077  14.217  1.00  0.59           H  
ATOM    523  N   ARG A  38      20.198   9.296  10.133  1.00  0.60           N  
ATOM    524  CA  ARG A  38      21.453   9.632   9.482  1.00  0.60           C  
ATOM    525  C   ARG A  38      22.526   8.564   9.631  1.00  0.60           C  
ATOM    526  O   ARG A  38      22.704   7.995  10.710  1.00  0.60           O  
ATOM    527  CB  ARG A  38      21.955  10.923  10.067  1.00  0.60           C  
ATOM    528  CG  ARG A  38      23.149  11.429   9.506  1.00  0.60           C  
ATOM    529  CD  ARG A  38      23.492  12.744  10.060  1.00  0.60           C  
ATOM    530  NE  ARG A  38      23.940  12.728  11.408  1.00  0.60           N  
ATOM    531  CZ  ARG A  38      24.254  13.861  12.052  1.00  0.60           C  
ATOM    532  NH1 ARG A  38      24.128  15.006  11.423  1.00  0.60           N  
ATOM    533  NH2 ARG A  38      24.697  13.842  13.293  1.00  0.60           N  
ATOM    534  H   ARG A  38      20.204   8.988  11.100  1.00  0.60           H  
ATOM    535  HA  ARG A  38      21.264   9.776   8.421  1.00  0.60           H  
ATOM    536 1HB  ARG A  38      21.215  11.680   9.884  1.00  0.60           H  
ATOM    537 2HB  ARG A  38      22.082  10.824  11.146  1.00  0.60           H  
ATOM    538 1HG  ARG A  38      23.974  10.744   9.691  1.00  0.60           H  
ATOM    539 2HG  ARG A  38      22.971  11.530   8.438  1.00  0.60           H  
ATOM    540 1HD  ARG A  38      24.261  13.226   9.455  1.00  0.60           H  
ATOM    541 2HD  ARG A  38      22.603  13.341  10.054  1.00  0.60           H  
ATOM    542  HE  ARG A  38      24.040  11.843  11.890  1.00  0.60           H  
ATOM    543 1HH1 ARG A  38      23.797  15.049  10.454  1.00  0.60           H  
ATOM    544 2HH1 ARG A  38      24.401  15.885  11.882  1.00  0.60           H  
ATOM    545 1HH2 ARG A  38      24.807  12.965  13.781  1.00  0.60           H  
ATOM    546 2HH2 ARG A  38      24.937  14.714  13.750  1.00  0.60           H  
ATOM    547  N   ARG A  39      23.246   8.271   8.545  1.00  0.62           N  
ATOM    548  CA  ARG A  39      24.321   7.294   8.647  1.00  0.62           C  
ATOM    549  C   ARG A  39      25.588   7.750   7.946  1.00  0.62           C  
ATOM    550  O   ARG A  39      25.608   7.941   6.723  1.00  0.62           O  
ATOM    551  CB  ARG A  39      23.894   5.985   8.016  1.00  0.62           C  
ATOM    552  CG  ARG A  39      24.850   4.845   8.218  1.00  0.62           C  
ATOM    553  CD  ARG A  39      24.357   3.580   7.605  1.00  0.62           C  
ATOM    554  NE  ARG A  39      25.196   2.451   7.965  1.00  0.62           N  
ATOM    555  CZ  ARG A  39      25.099   1.208   7.443  1.00  0.62           C  
ATOM    556  NH1 ARG A  39      24.196   0.948   6.519  1.00  0.62           N  
ATOM    557  NH2 ARG A  39      25.908   0.241   7.853  1.00  0.62           N  
ATOM    558  H   ARG A  39      23.036   8.719   7.654  1.00  0.62           H  
ATOM    559  HA  ARG A  39      24.551   7.125   9.701  1.00  0.62           H  
ATOM    560 1HB  ARG A  39      22.938   5.692   8.406  1.00  0.62           H  
ATOM    561 2HB  ARG A  39      23.788   6.127   6.945  1.00  0.62           H  
ATOM    562 1HG  ARG A  39      25.824   5.088   7.790  1.00  0.62           H  
ATOM    563 2HG  ARG A  39      24.967   4.685   9.283  1.00  0.62           H  
ATOM    564 1HD  ARG A  39      23.355   3.379   7.949  1.00  0.62           H  
ATOM    565 2HD  ARG A  39      24.360   3.677   6.522  1.00  0.62           H  
ATOM    566  HE  ARG A  39      25.900   2.622   8.694  1.00  0.62           H  
ATOM    567 1HH1 ARG A  39      23.578   1.677   6.199  1.00  0.62           H  
ATOM    568 2HH1 ARG A  39      24.126   0.019   6.129  1.00  0.62           H  
ATOM    569 1HH2 ARG A  39      26.611   0.419   8.561  1.00  0.62           H  
ATOM    570 2HH2 ARG A  39      25.828  -0.680   7.456  1.00  0.62           H  
ATOM    571  N   ALA A  40      26.646   7.921   8.723  1.00  0.65           N  
ATOM    572  CA  ALA A  40      27.937   8.300   8.184  1.00  0.65           C  
ATOM    573  C   ALA A  40      28.674   7.007   7.863  1.00  0.65           C  
ATOM    574  O   ALA A  40      28.409   6.007   8.533  1.00  0.65           O  
ATOM    575  CB  ALA A  40      28.716   9.150   9.166  1.00  0.65           C  
ATOM    576  H   ALA A  40      26.550   7.763   9.718  1.00  0.65           H  
ATOM    577  HA  ALA A  40      27.772   8.875   7.282  1.00  0.65           H  
ATOM    578 1HB  ALA A  40      29.679   9.420   8.742  1.00  0.65           H  
ATOM    579 2HB  ALA A  40      28.153  10.061   9.388  1.00  0.65           H  
ATOM    580 3HB  ALA A  40      28.872   8.590  10.067  1.00  0.65           H  
ATOM    581  N   PRO A  41      29.594   6.968   6.899  1.00  0.66           N  
ATOM    582  CA  PRO A  41      30.395   5.800   6.618  1.00  0.66           C  
ATOM    583  C   PRO A  41      31.075   5.336   7.896  1.00  0.66           C  
ATOM    584  O   PRO A  41      31.600   6.144   8.662  1.00  0.66           O  
ATOM    585  CB  PRO A  41      31.400   6.335   5.594  1.00  0.66           C  
ATOM    586  CG  PRO A  41      30.655   7.462   4.896  1.00  0.66           C  
ATOM    587  CD  PRO A  41      29.830   8.115   5.991  1.00  0.66           C  
ATOM    588  HA  PRO A  41      29.757   5.009   6.195  1.00  0.66           H  
ATOM    589 1HB  PRO A  41      32.312   6.675   6.107  1.00  0.66           H  
ATOM    590 2HB  PRO A  41      31.700   5.530   4.907  1.00  0.66           H  
ATOM    591 1HG  PRO A  41      31.372   8.156   4.430  1.00  0.66           H  
ATOM    592 2HG  PRO A  41      30.033   7.056   4.083  1.00  0.66           H  
ATOM    593 1HD  PRO A  41      30.392   8.913   6.494  1.00  0.66           H  
ATOM    594 2HD  PRO A  41      28.899   8.473   5.530  1.00  0.66           H  
ATOM    595  N   GLY A  42      31.075   4.026   8.114  1.00  0.67           N  
ATOM    596  CA  GLY A  42      31.681   3.429   9.302  1.00  0.67           C  
ATOM    597  C   GLY A  42      30.758   3.420  10.530  1.00  0.67           C  
ATOM    598  O   GLY A  42      31.133   2.894  11.581  1.00  0.67           O  
ATOM    599  H   GLY A  42      30.633   3.418   7.441  1.00  0.67           H  
ATOM    600 1HA  GLY A  42      31.980   2.407   9.072  1.00  0.67           H  
ATOM    601 2HA  GLY A  42      32.593   3.973   9.546  1.00  0.67           H  
ATOM    602  N   ARG A  43      29.546   3.967  10.398  1.00  0.67           N  
ATOM    603  CA  ARG A  43      28.605   4.036  11.515  1.00  0.67           C  
ATOM    604  C   ARG A  43      27.232   3.466  11.154  1.00  0.67           C  
ATOM    605  O   ARG A  43      26.924   3.256   9.978  1.00  0.67           O  
ATOM    606  CB  ARG A  43      28.431   5.473  11.985  1.00  0.67           C  
ATOM    607  CG  ARG A  43      29.703   6.156  12.491  1.00  0.67           C  
ATOM    608  CD  ARG A  43      29.431   7.545  12.983  1.00  0.67           C  
ATOM    609  NE  ARG A  43      28.684   7.567  14.242  1.00  0.67           N  
ATOM    610  CZ  ARG A  43      29.243   7.524  15.470  1.00  0.67           C  
ATOM    611  NH1 ARG A  43      30.554   7.461  15.604  1.00  0.67           N  
ATOM    612  NH2 ARG A  43      28.469   7.552  16.540  1.00  0.67           N  
ATOM    613  H   ARG A  43      29.281   4.417   9.522  1.00  0.67           H  
ATOM    614  HA  ARG A  43      29.006   3.453  12.342  1.00  0.67           H  
ATOM    615 1HB  ARG A  43      28.053   6.071  11.156  1.00  0.67           H  
ATOM    616 2HB  ARG A  43      27.684   5.515  12.779  1.00  0.67           H  
ATOM    617 1HG  ARG A  43      30.139   5.571  13.299  1.00  0.67           H  
ATOM    618 2HG  ARG A  43      30.418   6.229  11.665  1.00  0.67           H  
ATOM    619 1HD  ARG A  43      30.374   8.068  13.134  1.00  0.67           H  
ATOM    620 2HD  ARG A  43      28.842   8.074  12.250  1.00  0.67           H  
ATOM    621  HE  ARG A  43      27.663   7.613  14.197  1.00  0.67           H  
ATOM    622 1HH1 ARG A  43      31.146   7.443  14.785  1.00  0.67           H  
ATOM    623 2HH1 ARG A  43      30.965   7.432  16.525  1.00  0.67           H  
ATOM    624 1HH2 ARG A  43      27.441   7.598  16.424  1.00  0.67           H  
ATOM    625 2HH2 ARG A  43      28.870   7.523  17.461  1.00  0.67           H  
ATOM    626  N   GLU A  44      26.440   3.177  12.189  1.00  0.65           N  
ATOM    627  CA  GLU A  44      25.064   2.686  12.078  1.00  0.65           C  
ATOM    628  C   GLU A  44      24.098   3.861  11.937  1.00  0.65           C  
ATOM    629  O   GLU A  44      24.484   5.001  12.177  1.00  0.65           O  
ATOM    630  CB  GLU A  44      24.703   1.844  13.307  1.00  0.65           C  
ATOM    631  CG  GLU A  44      25.544   0.579  13.463  1.00  0.65           C  
ATOM    632  CD  GLU A  44      25.156  -0.255  14.667  1.00  0.65           C  
ATOM    633  OE1 GLU A  44      24.422   0.231  15.494  1.00  0.65           O  
ATOM    634  OE2 GLU A  44      25.597  -1.378  14.753  1.00  0.65           O  
ATOM    635  H   GLU A  44      26.800   3.345  13.118  1.00  0.65           H  
ATOM    636  HA  GLU A  44      24.980   2.065  11.186  1.00  0.65           H  
ATOM    637 1HB  GLU A  44      24.827   2.447  14.208  1.00  0.65           H  
ATOM    638 2HB  GLU A  44      23.655   1.551  13.253  1.00  0.65           H  
ATOM    639 1HG  GLU A  44      25.433  -0.028  12.565  1.00  0.65           H  
ATOM    640 2HG  GLU A  44      26.592   0.864  13.547  1.00  0.65           H  
ATOM    641  N   ARG A  45      22.864   3.603  11.503  1.00  0.63           N  
ATOM    642  CA  ARG A  45      21.875   4.682  11.415  1.00  0.63           C  
ATOM    643  C   ARG A  45      21.529   5.265  12.784  1.00  0.63           C  
ATOM    644  O   ARG A  45      21.230   4.520  13.720  1.00  0.63           O  
ATOM    645  CB  ARG A  45      20.576   4.181  10.785  1.00  0.63           C  
ATOM    646  CG  ARG A  45      20.618   3.872   9.288  1.00  0.63           C  
ATOM    647  CD  ARG A  45      19.297   3.377   8.765  1.00  0.63           C  
ATOM    648  NE  ARG A  45      19.355   3.085   7.328  1.00  0.63           N  
ATOM    649  CZ  ARG A  45      18.442   2.353   6.651  1.00  0.63           C  
ATOM    650  NH1 ARG A  45      17.421   1.831   7.276  1.00  0.63           N  
ATOM    651  NH2 ARG A  45      18.580   2.143   5.354  1.00  0.63           N  
ATOM    652  H   ARG A  45      22.596   2.656  11.281  1.00  0.63           H  
ATOM    653  HA  ARG A  45      22.287   5.478  10.798  1.00  0.63           H  
ATOM    654 1HB  ARG A  45      20.250   3.280  11.299  1.00  0.63           H  
ATOM    655 2HB  ARG A  45      19.806   4.930  10.932  1.00  0.63           H  
ATOM    656 1HG  ARG A  45      20.868   4.776   8.739  1.00  0.63           H  
ATOM    657 2HG  ARG A  45      21.363   3.107   9.101  1.00  0.63           H  
ATOM    658 1HD  ARG A  45      19.010   2.465   9.289  1.00  0.63           H  
ATOM    659 2HD  ARG A  45      18.534   4.142   8.926  1.00  0.63           H  
ATOM    660  HE  ARG A  45      20.129   3.467   6.801  1.00  0.63           H  
ATOM    661 1HH1 ARG A  45      17.304   1.979   8.270  1.00  0.63           H  
ATOM    662 2HH1 ARG A  45      16.754   1.271   6.764  1.00  0.63           H  
ATOM    663 1HH2 ARG A  45      19.372   2.524   4.852  1.00  0.63           H  
ATOM    664 2HH2 ARG A  45      17.896   1.590   4.861  1.00  0.63           H  
ATOM    665  N   GLU A  46      21.496   6.595  12.876  1.00  0.61           N  
ATOM    666  CA  GLU A  46      21.118   7.277  14.111  1.00  0.61           C  
ATOM    667  C   GLU A  46      19.929   8.193  13.877  1.00  0.61           C  
ATOM    668  O   GLU A  46      19.834   8.852  12.846  1.00  0.61           O  
ATOM    669  CB  GLU A  46      22.305   8.083  14.653  1.00  0.61           C  
ATOM    670  CG  GLU A  46      23.499   7.199  15.084  1.00  0.61           C  
ATOM    671  CD  GLU A  46      24.701   7.954  15.621  1.00  0.61           C  
ATOM    672  OE1 GLU A  46      24.686   9.160  15.639  1.00  0.61           O  
ATOM    673  OE2 GLU A  46      25.643   7.298  16.022  1.00  0.61           O  
ATOM    674  H   GLU A  46      21.798   7.144  12.076  1.00  0.61           H  
ATOM    675  HA  GLU A  46      20.832   6.531  14.852  1.00  0.61           H  
ATOM    676 1HB  GLU A  46      22.656   8.773  13.882  1.00  0.61           H  
ATOM    677 2HB  GLU A  46      21.985   8.677  15.510  1.00  0.61           H  
ATOM    678 1HG  GLU A  46      23.153   6.502  15.846  1.00  0.61           H  
ATOM    679 2HG  GLU A  46      23.817   6.612  14.223  1.00  0.61           H  
ATOM    680  N   LEU A  47      19.000   8.231  14.818  1.00  0.60           N  
ATOM    681  CA  LEU A  47      17.848   9.116  14.659  1.00  0.60           C  
ATOM    682  C   LEU A  47      18.280  10.570  14.720  1.00  0.60           C  
ATOM    683  O   LEU A  47      19.059  10.942  15.595  1.00  0.60           O  
ATOM    684  CB  LEU A  47      16.770   8.861  15.726  1.00  0.60           C  
ATOM    685  CG  LEU A  47      15.476   9.710  15.553  1.00  0.60           C  
ATOM    686  CD1 LEU A  47      14.752   9.272  14.289  1.00  0.60           C  
ATOM    687  CD2 LEU A  47      14.592   9.563  16.762  1.00  0.60           C  
ATOM    688  H   LEU A  47      19.095   7.663  15.648  1.00  0.60           H  
ATOM    689  HA  LEU A  47      17.402   8.940  13.683  1.00  0.60           H  
ATOM    690 1HB  LEU A  47      16.485   7.811  15.691  1.00  0.60           H  
ATOM    691 2HB  LEU A  47      17.187   9.078  16.708  1.00  0.60           H  
ATOM    692  HG  LEU A  47      15.745  10.755  15.441  1.00  0.60           H  
ATOM    693 1HD1 LEU A  47      13.861   9.879  14.144  1.00  0.60           H  
ATOM    694 2HD1 LEU A  47      15.405   9.385  13.443  1.00  0.60           H  
ATOM    695 3HD1 LEU A  47      14.470   8.233  14.385  1.00  0.60           H  
ATOM    696 1HD2 LEU A  47      13.693  10.172  16.629  1.00  0.60           H  
ATOM    697 2HD2 LEU A  47      14.310   8.517  16.882  1.00  0.60           H  
ATOM    698 3HD2 LEU A  47      15.133   9.900  17.647  1.00  0.60           H  
ATOM    699  N   VAL A  48      17.791  11.383  13.791  1.00  0.60           N  
ATOM    700  CA  VAL A  48      18.050  12.815  13.815  1.00  0.60           C  
ATOM    701  C   VAL A  48      16.842  13.528  14.389  1.00  0.60           C  
ATOM    702  O   VAL A  48      16.949  14.331  15.323  1.00  0.60           O  
ATOM    703  CB  VAL A  48      18.289  13.357  12.389  1.00  0.60           C  
ATOM    704  CG1 VAL A  48      18.460  14.872  12.405  1.00  0.60           C  
ATOM    705  CG2 VAL A  48      19.502  12.718  11.800  1.00  0.60           C  
ATOM    706  H   VAL A  48      17.189  11.009  13.060  1.00  0.60           H  
ATOM    707  HA  VAL A  48      18.920  13.015  14.439  1.00  0.60           H  
ATOM    708  HB  VAL A  48      17.419  13.126  11.772  1.00  0.60           H  
ATOM    709 1HG1 VAL A  48      18.610  15.220  11.390  1.00  0.60           H  
ATOM    710 2HG1 VAL A  48      17.569  15.341  12.818  1.00  0.60           H  
ATOM    711 3HG1 VAL A  48      19.324  15.139  13.009  1.00  0.60           H  
ATOM    712 1HG2 VAL A  48      19.643  13.099  10.792  1.00  0.60           H  
ATOM    713 2HG2 VAL A  48      20.374  12.955  12.408  1.00  0.60           H  
ATOM    714 3HG2 VAL A  48      19.361  11.638  11.771  1.00  0.60           H  
ATOM    715  N   ALA A  49      15.683  13.245  13.798  1.00  0.62           N  
ATOM    716  CA  ALA A  49      14.452  13.910  14.200  1.00  0.62           C  
ATOM    717  C   ALA A  49      13.224  13.174  13.713  1.00  0.62           C  
ATOM    718  O   ALA A  49      13.288  12.430  12.738  1.00  0.62           O  
ATOM    719  CB  ALA A  49      14.433  15.318  13.661  1.00  0.62           C  
ATOM    720  H   ALA A  49      15.670  12.547  13.053  1.00  0.62           H  
ATOM    721  HA  ALA A  49      14.416  13.930  15.286  1.00  0.62           H  
ATOM    722 1HB  ALA A  49      13.517  15.814  13.992  1.00  0.62           H  
ATOM    723 2HB  ALA A  49      15.294  15.859  14.025  1.00  0.62           H  
ATOM    724 3HB  ALA A  49      14.466  15.282  12.578  1.00  0.62           H  
ATOM    725  N   SER A  50      12.084  13.434  14.334  1.00  0.65           N  
ATOM    726  CA  SER A  50      10.836  12.866  13.837  1.00  0.65           C  
ATOM    727  C   SER A  50       9.627  13.745  14.111  1.00  0.65           C  
ATOM    728  O   SER A  50       9.661  14.647  14.958  1.00  0.65           O  
ATOM    729  CB  SER A  50      10.623  11.479  14.418  1.00  0.65           C  
ATOM    730  OG  SER A  50      10.454  11.525  15.806  1.00  0.65           O  
ATOM    731  H   SER A  50      12.094  14.032  15.161  1.00  0.65           H  
ATOM    732  HA  SER A  50      10.916  12.769  12.759  1.00  0.65           H  
ATOM    733 1HB  SER A  50       9.739  11.029  13.954  1.00  0.65           H  
ATOM    734 2HB  SER A  50      11.474  10.848  14.172  1.00  0.65           H  
ATOM    735  HG  SER A  50      10.199  10.638  16.067  1.00  0.65           H  
ATOM    736  N   ILE A  51       8.548  13.469  13.381  1.00  0.70           N  
ATOM    737  CA  ILE A  51       7.309  14.203  13.545  1.00  0.70           C  
ATOM    738  C   ILE A  51       6.098  13.297  13.395  1.00  0.70           C  
ATOM    739  O   ILE A  51       6.018  12.472  12.481  1.00  0.70           O  
ATOM    740  CB  ILE A  51       7.291  15.332  12.513  1.00  0.70           C  
ATOM    741  CG1 ILE A  51       6.094  16.256  12.693  1.00  0.70           C  
ATOM    742  CG2 ILE A  51       7.314  14.713  11.142  1.00  0.70           C  
ATOM    743  CD1 ILE A  51       6.257  17.594  11.980  1.00  0.70           C  
ATOM    744  H   ILE A  51       8.585  12.718  12.696  1.00  0.70           H  
ATOM    745  HA  ILE A  51       7.292  14.632  14.538  1.00  0.70           H  
ATOM    746  HB  ILE A  51       8.176  15.932  12.643  1.00  0.70           H  
ATOM    747 1HG1 ILE A  51       5.208  15.765  12.298  1.00  0.70           H  
ATOM    748 2HG1 ILE A  51       5.941  16.444  13.753  1.00  0.70           H  
ATOM    749 1HG2 ILE A  51       7.352  15.483  10.417  1.00  0.70           H  
ATOM    750 2HG2 ILE A  51       8.194  14.080  11.041  1.00  0.70           H  
ATOM    751 3HG2 ILE A  51       6.417  14.109  10.999  1.00  0.70           H  
ATOM    752 1HD1 ILE A  51       5.372  18.201  12.143  1.00  0.70           H  
ATOM    753 2HD1 ILE A  51       7.123  18.117  12.369  1.00  0.70           H  
ATOM    754 3HD1 ILE A  51       6.393  17.447  10.952  1.00  0.70           H  
ATOM    755  N   THR A  52       5.125  13.479  14.265  1.00  0.74           N  
ATOM    756  CA  THR A  52       3.924  12.670  14.191  1.00  0.74           C  
ATOM    757  C   THR A  52       2.978  13.223  13.147  1.00  0.74           C  
ATOM    758  O   THR A  52       3.097  14.382  12.752  1.00  0.74           O  
ATOM    759  CB  THR A  52       3.236  12.634  15.557  1.00  0.74           C  
ATOM    760  OG1 THR A  52       2.836  13.959  15.905  1.00  0.74           O  
ATOM    761  CG2 THR A  52       4.202  12.125  16.609  1.00  0.74           C  
ATOM    762  H   THR A  52       5.236  14.185  14.996  1.00  0.74           H  
ATOM    763  HA  THR A  52       4.196  11.656  13.913  1.00  0.74           H  
ATOM    764  HB  THR A  52       2.360  11.988  15.509  1.00  0.74           H  
ATOM    765  HG1 THR A  52       3.642  14.467  16.127  1.00  0.74           H  
ATOM    766 1HG2 THR A  52       3.709  12.115  17.582  1.00  0.74           H  
ATOM    767 2HG2 THR A  52       4.522  11.116  16.350  1.00  0.74           H  
ATOM    768 3HG2 THR A  52       5.073  12.787  16.651  1.00  0.74           H  
ATOM    769  N   SER A  53       1.963  12.450  12.764  1.00  0.77           N  
ATOM    770  CA  SER A  53       0.968  12.955  11.810  1.00  0.77           C  
ATOM    771  C   SER A  53       0.196  14.166  12.371  1.00  0.77           C  
ATOM    772  O   SER A  53      -0.376  14.966  11.624  1.00  0.77           O  
ATOM    773  CB  SER A  53       0.000  11.846  11.442  1.00  0.77           C  
ATOM    774  OG  SER A  53      -0.814  11.497  12.526  1.00  0.77           O  
ATOM    775  H   SER A  53       1.915  11.483  13.092  1.00  0.77           H  
ATOM    776  HA  SER A  53       1.491  13.273  10.906  1.00  0.77           H  
ATOM    777 1HB  SER A  53      -0.618  12.158  10.601  1.00  0.77           H  
ATOM    778 2HB  SER A  53       0.567  10.968  11.122  1.00  0.77           H  
ATOM    779  HG  SER A  53      -1.207  10.645  12.292  1.00  0.77           H  
ATOM    780  N   ALA A  54       0.211  14.303  13.704  1.00  0.78           N  
ATOM    781  CA  ALA A  54      -0.430  15.388  14.442  1.00  0.78           C  
ATOM    782  C   ALA A  54       0.434  16.659  14.497  1.00  0.78           C  
ATOM    783  O   ALA A  54      -0.004  17.685  15.019  1.00  0.78           O  
ATOM    784  CB  ALA A  54      -0.741  14.933  15.859  1.00  0.78           C  
ATOM    785  H   ALA A  54       0.701  13.593  14.230  1.00  0.78           H  
ATOM    786  HA  ALA A  54      -1.360  15.637  13.931  1.00  0.78           H  
ATOM    787 1HB  ALA A  54      -1.247  15.735  16.395  1.00  0.78           H  
ATOM    788 2HB  ALA A  54      -1.383  14.053  15.825  1.00  0.78           H  
ATOM    789 3HB  ALA A  54       0.191  14.685  16.369  1.00  0.78           H  
ATOM    790  N   GLY A  55       1.669  16.588  13.993  1.00  0.76           N  
ATOM    791  CA  GLY A  55       2.599  17.719  13.995  1.00  0.76           C  
ATOM    792  C   GLY A  55       3.571  17.781  15.188  1.00  0.76           C  
ATOM    793  O   GLY A  55       4.479  18.614  15.206  1.00  0.76           O  
ATOM    794  H   GLY A  55       1.995  15.722  13.567  1.00  0.76           H  
ATOM    795 1HA  GLY A  55       3.178  17.677  13.073  1.00  0.76           H  
ATOM    796 2HA  GLY A  55       2.027  18.643  13.952  1.00  0.76           H  
ATOM    797  N   GLU A  56       3.374  16.948  16.208  1.00  0.73           N  
ATOM    798  CA  GLU A  56       4.288  16.951  17.360  1.00  0.73           C  
ATOM    799  C   GLU A  56       5.681  16.499  16.929  1.00  0.73           C  
ATOM    800  O   GLU A  56       5.802  15.501  16.212  1.00  0.73           O  
ATOM    801  CB  GLU A  56       3.767  16.058  18.492  1.00  0.73           C  
ATOM    802  CG  GLU A  56       4.595  16.100  19.784  1.00  0.73           C  
ATOM    803  CD  GLU A  56       3.984  15.288  20.917  1.00  0.73           C  
ATOM    804  OE1 GLU A  56       2.982  14.651  20.700  1.00  0.73           O  
ATOM    805  OE2 GLU A  56       4.518  15.320  22.001  1.00  0.73           O  
ATOM    806  H   GLU A  56       2.596  16.302  16.171  1.00  0.73           H  
ATOM    807  HA  GLU A  56       4.366  17.972  17.738  1.00  0.73           H  
ATOM    808 1HB  GLU A  56       2.744  16.343  18.737  1.00  0.73           H  
ATOM    809 2HB  GLU A  56       3.745  15.025  18.158  1.00  0.73           H  
ATOM    810 1HG  GLU A  56       5.593  15.709  19.576  1.00  0.73           H  
ATOM    811 2HG  GLU A  56       4.702  17.136  20.101  1.00  0.73           H  
ATOM    812  N   THR A  57       6.729  17.199  17.384  1.00  0.69           N  
ATOM    813  CA  THR A  57       8.098  16.826  17.009  1.00  0.69           C  
ATOM    814  C   THR A  57       8.983  16.376  18.154  1.00  0.69           C  
ATOM    815  O   THR A  57       8.803  16.774  19.307  1.00  0.69           O  
ATOM    816  CB  THR A  57       8.825  17.990  16.302  1.00  0.69           C  
ATOM    817  OG1 THR A  57       8.837  19.149  17.167  1.00  0.69           O  
ATOM    818  CG2 THR A  57       8.191  18.312  14.994  1.00  0.69           C  
ATOM    819  H   THR A  57       6.573  18.003  17.976  1.00  0.69           H  
ATOM    820  HA  THR A  57       8.040  15.999  16.308  1.00  0.69           H  
ATOM    821  HB  THR A  57       9.853  17.688  16.109  1.00  0.69           H  
ATOM    822  HG1 THR A  57       7.934  19.386  17.396  1.00  0.69           H  
ATOM    823 1HG2 THR A  57       8.739  19.118  14.505  1.00  0.69           H  
ATOM    824 2HG2 THR A  57       8.229  17.431  14.383  1.00  0.69           H  
ATOM    825 3HG2 THR A  57       7.157  18.615  15.143  1.00  0.69           H  
ATOM    826  N   ASN A  58      10.000  15.605  17.772  1.00  0.66           N  
ATOM    827  CA  ASN A  58      11.033  15.081  18.654  1.00  0.66           C  
ATOM    828  C   ASN A  58      12.393  15.145  17.965  1.00  0.66           C  
ATOM    829  O   ASN A  58      12.509  14.924  16.757  1.00  0.66           O  
ATOM    830  CB  ASN A  58      10.715  13.645  19.055  1.00  0.66           C  
ATOM    831  CG  ASN A  58       9.484  13.509  19.944  1.00  0.66           C  
ATOM    832  OD1 ASN A  58       9.575  13.714  21.160  1.00  0.66           O  
ATOM    833  ND2 ASN A  58       8.352  13.169  19.370  1.00  0.66           N  
ATOM    834  H   ASN A  58      10.026  15.334  16.788  1.00  0.66           H  
ATOM    835  HA  ASN A  58      11.086  15.705  19.547  1.00  0.66           H  
ATOM    836 1HB  ASN A  58      10.558  13.051  18.151  1.00  0.66           H  
ATOM    837 2HB  ASN A  58      11.572  13.220  19.576  1.00  0.66           H  
ATOM    838 1HD2 ASN A  58       7.520  13.072  19.922  1.00  0.66           H  
ATOM    839 2HD2 ASN A  58       8.313  13.012  18.383  1.00  0.66           H  
ATOM    840  N   TYR A  59      13.430  15.471  18.732  1.00  0.64           N  
ATOM    841  CA  TYR A  59      14.779  15.572  18.176  1.00  0.64           C  
ATOM    842  C   TYR A  59      15.809  14.830  19.006  1.00  0.64           C  
ATOM    843  O   TYR A  59      15.666  14.728  20.224  1.00  0.64           O  
ATOM    844  CB  TYR A  59      15.171  17.042  18.077  1.00  0.64           C  
ATOM    845  CG  TYR A  59      14.259  17.839  17.186  1.00  0.64           C  
ATOM    846  CD1 TYR A  59      13.108  18.392  17.713  1.00  0.64           C  
ATOM    847  CD2 TYR A  59      14.555  18.003  15.848  1.00  0.64           C  
ATOM    848  CE1 TYR A  59      12.256  19.100  16.913  1.00  0.64           C  
ATOM    849  CE2 TYR A  59      13.690  18.708  15.032  1.00  0.64           C  
ATOM    850  CZ  TYR A  59      12.535  19.261  15.568  1.00  0.64           C  
ATOM    851  OH  TYR A  59      11.651  19.982  14.786  1.00  0.64           O  
ATOM    852  H   TYR A  59      13.282  15.649  19.715  1.00  0.64           H  
ATOM    853  HA  TYR A  59      14.788  15.135  17.182  1.00  0.64           H  
ATOM    854 1HB  TYR A  59      15.146  17.482  19.065  1.00  0.64           H  
ATOM    855 2HB  TYR A  59      16.194  17.127  17.699  1.00  0.64           H  
ATOM    856  HD1 TYR A  59      12.876  18.263  18.770  1.00  0.64           H  
ATOM    857  HD2 TYR A  59      15.466  17.571  15.439  1.00  0.64           H  
ATOM    858  HE1 TYR A  59      11.353  19.533  17.339  1.00  0.64           H  
ATOM    859  HE2 TYR A  59      13.925  18.828  13.979  1.00  0.64           H  
ATOM    860  HH  TYR A  59      10.923  20.298  15.343  1.00  0.64           H  
ATOM    861  N   ALA A  60      16.841  14.306  18.349  1.00  0.63           N  
ATOM    862  CA  ALA A  60      17.965  13.695  19.053  1.00  0.63           C  
ATOM    863  C   ALA A  60      18.768  14.791  19.745  1.00  0.63           C  
ATOM    864  O   ALA A  60      18.872  15.900  19.220  1.00  0.63           O  
ATOM    865  CB  ALA A  60      18.837  12.904  18.091  1.00  0.63           C  
ATOM    866  H   ALA A  60      16.872  14.368  17.328  1.00  0.63           H  
ATOM    867  HA  ALA A  60      17.574  13.023  19.817  1.00  0.63           H  
ATOM    868 1HB  ALA A  60      19.664  12.447  18.628  1.00  0.63           H  
ATOM    869 2HB  ALA A  60      18.233  12.127  17.625  1.00  0.63           H  
ATOM    870 3HB  ALA A  60      19.229  13.563  17.317  1.00  0.63           H  
ATOM    871  N   ASP A  61      19.426  14.480  20.859  1.00  0.63           N  
ATOM    872  CA  ASP A  61      20.225  15.504  21.545  1.00  0.63           C  
ATOM    873  C   ASP A  61      21.297  16.148  20.664  1.00  0.63           C  
ATOM    874  O   ASP A  61      21.630  17.317  20.845  1.00  0.63           O  
ATOM    875  CB  ASP A  61      20.868  14.936  22.815  1.00  0.63           C  
ATOM    876  CG  ASP A  61      19.878  14.756  24.001  1.00  0.63           C  
ATOM    877  OD1 ASP A  61      18.783  15.315  23.964  1.00  0.63           O  
ATOM    878  OD2 ASP A  61      20.225  14.066  24.925  1.00  0.63           O  
ATOM    879  H   ASP A  61      19.343  13.554  21.255  1.00  0.63           H  
ATOM    880  HA  ASP A  61      19.549  16.294  21.852  1.00  0.63           H  
ATOM    881 1HB  ASP A  61      21.319  13.970  22.590  1.00  0.63           H  
ATOM    882 2HB  ASP A  61      21.673  15.600  23.134  1.00  0.63           H  
ATOM    883  N   SER A  62      21.850  15.391  19.720  1.00  0.63           N  
ATOM    884  CA  SER A  62      22.875  15.921  18.828  1.00  0.63           C  
ATOM    885  C   SER A  62      22.281  16.742  17.671  1.00  0.63           C  
ATOM    886  O   SER A  62      23.020  17.344  16.889  1.00  0.63           O  
ATOM    887  CB  SER A  62      23.723  14.792  18.284  1.00  0.63           C  
ATOM    888  OG  SER A  62      22.970  13.961  17.449  1.00  0.63           O  
ATOM    889  H   SER A  62      21.544  14.437  19.612  1.00  0.63           H  
ATOM    890  HA  SER A  62      23.520  16.582  19.409  1.00  0.63           H  
ATOM    891 1HB  SER A  62      24.560  15.210  17.725  1.00  0.63           H  
ATOM    892 2HB  SER A  62      24.135  14.212  19.108  1.00  0.63           H  
ATOM    893  HG  SER A  62      22.512  14.548  16.841  1.00  0.63           H  
ATOM    894  N   ALA A  63      20.954  16.699  17.520  1.00  0.63           N  
ATOM    895  CA  ALA A  63      20.235  17.408  16.469  1.00  0.63           C  
ATOM    896  C   ALA A  63      19.607  18.704  17.004  1.00  0.63           C  
ATOM    897  O   ALA A  63      19.388  19.674  16.257  1.00  0.63           O  
ATOM    898  CB  ALA A  63      19.175  16.511  15.881  1.00  0.63           C  
ATOM    899  H   ALA A  63      20.393  16.195  18.195  1.00  0.63           H  
ATOM    900  HA  ALA A  63      20.952  17.674  15.698  1.00  0.63           H  
ATOM    901 1HB  ALA A  63      18.651  17.014  15.085  1.00  0.63           H  
ATOM    902 2HB  ALA A  63      19.634  15.606  15.489  1.00  0.63           H  
ATOM    903 3HB  ALA A  63      18.461  16.241  16.657  1.00  0.63           H  
ATOM    904  N   LYS A  64      19.285  18.707  18.297  1.00  0.62           N  
ATOM    905  CA  LYS A  64      18.650  19.864  18.909  1.00  0.62           C  
ATOM    906  C   LYS A  64      19.526  21.087  18.704  1.00  0.62           C  
ATOM    907  O   LYS A  64      20.736  21.039  18.909  1.00  0.62           O  
ATOM    908  CB  LYS A  64      18.429  19.622  20.405  1.00  0.62           C  
ATOM    909  CG  LYS A  64      17.369  18.586  20.729  1.00  0.62           C  
ATOM    910  CD  LYS A  64      17.285  18.300  22.224  1.00  0.62           C  
ATOM    911  CE  LYS A  64      16.276  17.202  22.502  1.00  0.62           C  
ATOM    912  NZ  LYS A  64      16.328  16.718  23.909  1.00  0.62           N  
ATOM    913  H   LYS A  64      19.452  17.869  18.853  1.00  0.62           H  
ATOM    914  HA  LYS A  64      17.688  20.038  18.423  1.00  0.62           H  
ATOM    915 1HB  LYS A  64      19.366  19.274  20.854  1.00  0.62           H  
ATOM    916 2HB  LYS A  64      18.158  20.556  20.892  1.00  0.62           H  
ATOM    917 1HG  LYS A  64      16.404  18.960  20.396  1.00  0.62           H  
ATOM    918 2HG  LYS A  64      17.575  17.667  20.205  1.00  0.62           H  
ATOM    919 1HD  LYS A  64      18.256  17.996  22.608  1.00  0.62           H  
ATOM    920 2HD  LYS A  64      16.976  19.200  22.749  1.00  0.62           H  
ATOM    921 1HE  LYS A  64      15.280  17.586  22.297  1.00  0.62           H  
ATOM    922 2HE  LYS A  64      16.475  16.368  21.844  1.00  0.62           H  
ATOM    923 1HZ  LYS A  64      15.648  15.991  24.041  1.00  0.62           H  
ATOM    924 2HZ  LYS A  64      17.272  16.318  24.076  1.00  0.62           H  
ATOM    925 3HZ  LYS A  64      16.151  17.467  24.549  1.00  0.62           H  
ATOM    926  N   GLY A  65      18.912  22.187  18.283  1.00  0.61           N  
ATOM    927  CA  GLY A  65      19.638  23.429  18.043  1.00  0.61           C  
ATOM    928  C   GLY A  65      20.145  23.564  16.600  1.00  0.61           C  
ATOM    929  O   GLY A  65      20.652  24.625  16.218  1.00  0.61           O  
ATOM    930  H   GLY A  65      17.914  22.163  18.125  1.00  0.61           H  
ATOM    931 1HA  GLY A  65      18.989  24.273  18.277  1.00  0.61           H  
ATOM    932 2HA  GLY A  65      20.483  23.486  18.728  1.00  0.61           H  
ATOM    933  N   ARG A  66      20.030  22.496  15.801  1.00  0.60           N  
ATOM    934  CA  ARG A  66      20.494  22.532  14.413  1.00  0.60           C  
ATOM    935  C   ARG A  66      19.420  22.084  13.421  1.00  0.60           C  
ATOM    936  O   ARG A  66      19.352  22.596  12.301  1.00  0.60           O  
ATOM    937  CB  ARG A  66      21.714  21.645  14.255  1.00  0.60           C  
ATOM    938  CG  ARG A  66      22.931  22.094  15.054  1.00  0.60           C  
ATOM    939  CD  ARG A  66      23.499  23.346  14.511  1.00  0.60           C  
ATOM    940  NE  ARG A  66      24.647  23.811  15.263  1.00  0.60           N  
ATOM    941  CZ  ARG A  66      24.599  24.651  16.323  1.00  0.60           C  
ATOM    942  NH1 ARG A  66      23.451  25.135  16.768  1.00  0.60           N  
ATOM    943  NH2 ARG A  66      25.722  24.999  16.931  1.00  0.60           N  
ATOM    944  H   ARG A  66      19.641  21.629  16.163  1.00  0.60           H  
ATOM    945  HA  ARG A  66      20.779  23.555  14.167  1.00  0.60           H  
ATOM    946 1HB  ARG A  66      21.470  20.636  14.580  1.00  0.60           H  
ATOM    947 2HB  ARG A  66      22.001  21.596  13.200  1.00  0.60           H  
ATOM    948 1HG  ARG A  66      22.661  22.247  16.097  1.00  0.60           H  
ATOM    949 2HG  ARG A  66      23.697  21.321  14.990  1.00  0.60           H  
ATOM    950 1HD  ARG A  66      23.835  23.155  13.498  1.00  0.60           H  
ATOM    951 2HD  ARG A  66      22.745  24.133  14.502  1.00  0.60           H  
ATOM    952  HE  ARG A  66      25.553  23.482  14.963  1.00  0.60           H  
ATOM    953 1HH1 ARG A  66      22.552  24.889  16.324  1.00  0.60           H  
ATOM    954 2HH1 ARG A  66      23.445  25.761  17.558  1.00  0.60           H  
ATOM    955 1HH2 ARG A  66      26.603  24.636  16.604  1.00  0.60           H  
ATOM    956 2HH2 ARG A  66      25.693  25.625  17.723  1.00  0.60           H  
ATOM    957  N   PHE A  67      18.577  21.134  13.823  1.00  0.60           N  
ATOM    958  CA  PHE A  67      17.578  20.595  12.898  1.00  0.60           C  
ATOM    959  C   PHE A  67      16.133  20.946  13.254  1.00  0.60           C  
ATOM    960  O   PHE A  67      15.764  21.016  14.429  1.00  0.60           O  
ATOM    961  CB  PHE A  67      17.695  19.084  12.841  1.00  0.60           C  
ATOM    962  CG  PHE A  67      18.987  18.553  12.217  1.00  0.60           C  
ATOM    963  CD1 PHE A  67      20.123  18.438  12.969  1.00  0.60           C  
ATOM    964  CD2 PHE A  67      19.045  18.135  10.911  1.00  0.60           C  
ATOM    965  CE1 PHE A  67      21.297  17.927  12.443  1.00  0.60           C  
ATOM    966  CE2 PHE A  67      20.209  17.615  10.376  1.00  0.60           C  
ATOM    967  CZ  PHE A  67      21.333  17.513  11.140  1.00  0.60           C  
ATOM    968  H   PHE A  67      18.683  20.726  14.748  1.00  0.60           H  
ATOM    969  HA  PHE A  67      17.786  20.993  11.914  1.00  0.60           H  
ATOM    970 1HB  PHE A  67      17.618  18.692  13.850  1.00  0.60           H  
ATOM    971 2HB  PHE A  67      16.858  18.692  12.284  1.00  0.60           H  
ATOM    972  HD1 PHE A  67      20.085  18.767  13.990  1.00  0.60           H  
ATOM    973  HD2 PHE A  67      18.166  18.221  10.293  1.00  0.60           H  
ATOM    974  HE1 PHE A  67      22.195  17.851  13.065  1.00  0.60           H  
ATOM    975  HE2 PHE A  67      20.234  17.292   9.344  1.00  0.60           H  
ATOM    976  HZ  PHE A  67      22.253  17.110  10.713  1.00  0.60           H  
ATOM    977  N   THR A  68      15.316  21.125  12.212  1.00  0.61           N  
ATOM    978  CA  THR A  68      13.870  21.344  12.340  1.00  0.61           C  
ATOM    979  C   THR A  68      13.076  20.447  11.382  1.00  0.61           C  
ATOM    980  O   THR A  68      13.415  20.335  10.200  1.00  0.61           O  
ATOM    981  CB  THR A  68      13.488  22.831  12.113  1.00  0.61           C  
ATOM    982  OG1 THR A  68      14.152  23.652  13.085  1.00  0.61           O  
ATOM    983  CG2 THR A  68      11.977  23.026  12.231  1.00  0.61           C  
ATOM    984  H   THR A  68      15.734  21.085  11.282  1.00  0.61           H  
ATOM    985  HA  THR A  68      13.575  21.091  13.354  1.00  0.61           H  
ATOM    986  HB  THR A  68      13.807  23.137  11.121  1.00  0.61           H  
ATOM    987  HG1 THR A  68      14.001  23.290  13.968  1.00  0.61           H  
ATOM    988 1HG2 THR A  68      11.735  24.075  12.071  1.00  0.61           H  
ATOM    989 2HG2 THR A  68      11.460  22.426  11.483  1.00  0.61           H  
ATOM    990 3HG2 THR A  68      11.648  22.726  13.225  1.00  0.61           H  
ATOM    991  N   VAL A  69      12.004  19.830  11.879  1.00  0.64           N  
ATOM    992  CA  VAL A  69      11.136  19.013  11.025  1.00  0.64           C  
ATOM    993  C   VAL A  69       9.723  19.572  10.921  1.00  0.64           C  
ATOM    994  O   VAL A  69       9.117  19.961  11.923  1.00  0.64           O  
ATOM    995  CB  VAL A  69      11.065  17.561  11.511  1.00  0.64           C  
ATOM    996  CG1 VAL A  69      10.113  16.770  10.677  1.00  0.64           C  
ATOM    997  CG2 VAL A  69      12.374  16.936  11.387  1.00  0.64           C  
ATOM    998  H   VAL A  69      11.795  19.930  12.867  1.00  0.64           H  
ATOM    999  HA  VAL A  69      11.563  19.002  10.026  1.00  0.64           H  
ATOM   1000  HB  VAL A  69      10.725  17.539  12.549  1.00  0.64           H  
ATOM   1001 1HG1 VAL A  69      10.094  15.743  11.034  1.00  0.64           H  
ATOM   1002 2HG1 VAL A  69       9.119  17.194  10.742  1.00  0.64           H  
ATOM   1003 3HG1 VAL A  69      10.454  16.792   9.647  1.00  0.64           H  
ATOM   1004 1HG2 VAL A  69      12.307  15.904  11.721  1.00  0.64           H  
ATOM   1005 2HG2 VAL A  69      12.655  16.966  10.337  1.00  0.64           H  
ATOM   1006 3HG2 VAL A  69      13.102  17.475  11.985  1.00  0.64           H  
ATOM   1007  N   SER A  70       9.221  19.631   9.690  1.00  0.69           N  
ATOM   1008  CA  SER A  70       7.873  20.125   9.428  1.00  0.69           C  
ATOM   1009  C   SER A  70       7.129  19.261   8.422  1.00  0.69           C  
ATOM   1010  O   SER A  70       7.733  18.681   7.520  1.00  0.69           O  
ATOM   1011  CB  SER A  70       7.927  21.545   8.898  1.00  0.69           C  
ATOM   1012  OG  SER A  70       8.507  22.415   9.833  1.00  0.69           O  
ATOM   1013  H   SER A  70       9.806  19.292   8.924  1.00  0.69           H  
ATOM   1014  HA  SER A  70       7.312  20.114  10.364  1.00  0.69           H  
ATOM   1015 1HB  SER A  70       8.499  21.566   7.970  1.00  0.69           H  
ATOM   1016 2HB  SER A  70       6.916  21.879   8.666  1.00  0.69           H  
ATOM   1017  HG  SER A  70       8.032  22.274  10.660  1.00  0.69           H  
ATOM   1018  N   THR A  71       5.809  19.219   8.545  1.00  0.75           N  
ATOM   1019  CA  THR A  71       4.976  18.486   7.596  1.00  0.75           C  
ATOM   1020  C   THR A  71       3.874  19.280   6.955  1.00  0.75           C  
ATOM   1021  O   THR A  71       3.381  20.274   7.493  1.00  0.75           O  
ATOM   1022  CB  THR A  71       4.323  17.246   8.236  1.00  0.75           C  
ATOM   1023  OG1 THR A  71       3.615  17.646   9.418  1.00  0.75           O  
ATOM   1024  CG2 THR A  71       5.276  16.179   8.483  1.00  0.75           C  
ATOM   1025  H   THR A  71       5.367  19.712   9.309  1.00  0.75           H  
ATOM   1026  HA  THR A  71       5.616  18.139   6.790  1.00  0.75           H  
ATOM   1027  HB  THR A  71       3.579  16.853   7.537  1.00  0.75           H  
ATOM   1028  HG1 THR A  71       3.069  16.913   9.724  1.00  0.75           H  
ATOM   1029 1HG2 THR A  71       4.771  15.316   8.913  1.00  0.75           H  
ATOM   1030 2HG2 THR A  71       5.711  15.914   7.545  1.00  0.75           H  
ATOM   1031 3HG2 THR A  71       6.011  16.517   9.122  1.00  0.75           H  
ATOM   1032  N   ASP A  72       3.459  18.761   5.815  1.00  0.81           N  
ATOM   1033  CA  ASP A  72       2.323  19.234   5.071  1.00  0.81           C  
ATOM   1034  C   ASP A  72       1.578  17.994   4.611  1.00  0.81           C  
ATOM   1035  O   ASP A  72       1.900  17.396   3.574  1.00  0.81           O  
ATOM   1036  CB  ASP A  72       2.794  20.101   3.904  1.00  0.81           C  
ATOM   1037  CG  ASP A  72       1.662  20.724   3.097  1.00  0.81           C  
ATOM   1038  OD1 ASP A  72       0.533  20.345   3.283  1.00  0.81           O  
ATOM   1039  OD2 ASP A  72       1.947  21.603   2.292  1.00  0.81           O  
ATOM   1040  H   ASP A  72       3.987  17.970   5.444  1.00  0.81           H  
ATOM   1041  HA  ASP A  72       1.675  19.819   5.725  1.00  0.81           H  
ATOM   1042 1HB  ASP A  72       3.429  20.903   4.290  1.00  0.81           H  
ATOM   1043 2HB  ASP A  72       3.409  19.495   3.234  1.00  0.81           H  
ATOM   1044  N   ASN A  73       0.565  17.609   5.390  1.00  0.84           N  
ATOM   1045  CA  ASN A  73      -0.156  16.370   5.139  1.00  0.84           C  
ATOM   1046  C   ASN A  73      -0.886  16.405   3.799  1.00  0.84           C  
ATOM   1047  O   ASN A  73      -1.049  15.376   3.154  1.00  0.84           O  
ATOM   1048  CB  ASN A  73      -1.106  16.063   6.287  1.00  0.84           C  
ATOM   1049  CG  ASN A  73      -0.366  15.601   7.574  1.00  0.84           C  
ATOM   1050  OD1 ASN A  73       0.802  15.179   7.534  1.00  0.84           O  
ATOM   1051  ND2 ASN A  73      -1.056  15.677   8.698  1.00  0.84           N  
ATOM   1052  H   ASN A  73       0.329  18.170   6.198  1.00  0.84           H  
ATOM   1053  HA  ASN A  73       0.572  15.559   5.081  1.00  0.84           H  
ATOM   1054 1HB  ASN A  73      -1.695  16.952   6.518  1.00  0.84           H  
ATOM   1055 2HB  ASN A  73      -1.803  15.281   5.983  1.00  0.84           H  
ATOM   1056 1HD2 ASN A  73      -0.650  15.391   9.598  1.00  0.84           H  
ATOM   1057 2HD2 ASN A  73      -1.994  16.020   8.680  1.00  0.84           H  
ATOM   1058  N   ALA A  74      -1.271  17.600   3.349  1.00  0.85           N  
ATOM   1059  CA  ALA A  74      -1.989  17.773   2.087  1.00  0.85           C  
ATOM   1060  C   ALA A  74      -1.178  17.263   0.901  1.00  0.85           C  
ATOM   1061  O   ALA A  74      -1.744  16.872  -0.122  1.00  0.85           O  
ATOM   1062  CB  ALA A  74      -2.331  19.236   1.869  1.00  0.85           C  
ATOM   1063  H   ALA A  74      -1.059  18.425   3.900  1.00  0.85           H  
ATOM   1064  HA  ALA A  74      -2.909  17.195   2.142  1.00  0.85           H  
ATOM   1065 1HB  ALA A  74      -2.887  19.344   0.940  1.00  0.85           H  
ATOM   1066 2HB  ALA A  74      -2.933  19.597   2.699  1.00  0.85           H  
ATOM   1067 3HB  ALA A  74      -1.407  19.815   1.810  1.00  0.85           H  
ATOM   1068  N   LYS A  75       0.152  17.326   1.011  1.00  0.81           N  
ATOM   1069  CA  LYS A  75       1.035  16.901  -0.060  1.00  0.81           C  
ATOM   1070  C   LYS A  75       1.816  15.660   0.338  1.00  0.81           C  
ATOM   1071  O   LYS A  75       2.830  15.335  -0.289  1.00  0.81           O  
ATOM   1072  CB  LYS A  75       2.001  18.015  -0.467  1.00  0.81           C  
ATOM   1073  CG  LYS A  75       1.315  19.257  -1.054  1.00  0.81           C  
ATOM   1074  CD  LYS A  75       2.321  20.200  -1.735  1.00  0.81           C  
ATOM   1075  CE  LYS A  75       3.201  20.957  -0.745  1.00  0.81           C  
ATOM   1076  NZ  LYS A  75       2.447  21.983   0.011  1.00  0.81           N  
ATOM   1077  H   LYS A  75       0.574  17.637   1.888  1.00  0.81           H  
ATOM   1078  HA  LYS A  75       0.428  16.642  -0.928  1.00  0.81           H  
ATOM   1079 1HB  LYS A  75       2.568  18.335   0.413  1.00  0.81           H  
ATOM   1080 2HB  LYS A  75       2.712  17.637  -1.199  1.00  0.81           H  
ATOM   1081 1HG  LYS A  75       0.556  18.952  -1.774  1.00  0.81           H  
ATOM   1082 2HG  LYS A  75       0.823  19.801  -0.240  1.00  0.81           H  
ATOM   1083 1HD  LYS A  75       2.962  19.620  -2.399  1.00  0.81           H  
ATOM   1084 2HD  LYS A  75       1.776  20.927  -2.334  1.00  0.81           H  
ATOM   1085 1HE  LYS A  75       3.630  20.249  -0.034  1.00  0.81           H  
ATOM   1086 2HE  LYS A  75       4.007  21.445  -1.290  1.00  0.81           H  
ATOM   1087 1HZ  LYS A  75       3.053  22.448   0.670  1.00  0.81           H  
ATOM   1088 2HZ  LYS A  75       2.043  22.658  -0.604  1.00  0.81           H  
ATOM   1089 3HZ  LYS A  75       1.702  21.540   0.568  1.00  0.81           H  
ATOM   1090  N   ASN A  76       1.403  15.018   1.437  1.00  0.76           N  
ATOM   1091  CA  ASN A  76       2.053  13.817   1.949  1.00  0.76           C  
ATOM   1092  C   ASN A  76       3.566  14.013   2.087  1.00  0.76           C  
ATOM   1093  O   ASN A  76       4.348  13.122   1.740  1.00  0.76           O  
ATOM   1094  CB  ASN A  76       1.756  12.659   1.025  1.00  0.76           C  
ATOM   1095  CG  ASN A  76       0.291  12.346   0.925  1.00  0.76           C  
ATOM   1096  OD1 ASN A  76      -0.448  12.362   1.917  1.00  0.76           O  
ATOM   1097  ND2 ASN A  76      -0.145  12.050  -0.276  1.00  0.76           N  
ATOM   1098  H   ASN A  76       0.560  15.332   1.917  1.00  0.76           H  
ATOM   1099  HA  ASN A  76       1.652  13.605   2.942  1.00  0.76           H  
ATOM   1100 1HB  ASN A  76       2.140  12.865   0.027  1.00  0.76           H  
ATOM   1101 2HB  ASN A  76       2.279  11.778   1.386  1.00  0.76           H  
ATOM   1102 1HD2 ASN A  76      -1.109  11.831  -0.416  1.00  0.76           H  
ATOM   1103 2HD2 ASN A  76       0.491  12.042  -1.050  1.00  0.76           H  
ATOM   1104  N   THR A  77       3.988  15.179   2.586  1.00  0.69           N  
ATOM   1105  CA  THR A  77       5.421  15.478   2.639  1.00  0.69           C  
ATOM   1106  C   THR A  77       5.969  15.966   3.980  1.00  0.69           C  
ATOM   1107  O   THR A  77       5.342  16.763   4.690  1.00  0.69           O  
ATOM   1108  CB  THR A  77       5.783  16.495   1.517  1.00  0.69           C  
ATOM   1109  OG1 THR A  77       5.459  15.915   0.207  1.00  0.69           O  
ATOM   1110  CG2 THR A  77       7.286  16.874   1.543  1.00  0.69           C  
ATOM   1111  H   THR A  77       3.305  15.878   2.888  1.00  0.69           H  
ATOM   1112  HA  THR A  77       5.947  14.559   2.414  1.00  0.69           H  
ATOM   1113  HB  THR A  77       5.187  17.397   1.654  1.00  0.69           H  
ATOM   1114  HG1 THR A  77       4.485  15.743   0.126  1.00  0.69           H  
ATOM   1115 1HG2 THR A  77       7.491  17.584   0.746  1.00  0.69           H  
ATOM   1116 2HG2 THR A  77       7.549  17.336   2.493  1.00  0.69           H  
ATOM   1117 3HG2 THR A  77       7.893  15.995   1.395  1.00  0.69           H  
ATOM   1118  N   VAL A  78       7.166  15.475   4.318  1.00  0.64           N  
ATOM   1119  CA  VAL A  78       7.884  15.956   5.493  1.00  0.64           C  
ATOM   1120  C   VAL A  78       9.225  16.527   5.070  1.00  0.64           C  
ATOM   1121  O   VAL A  78       9.940  15.942   4.251  1.00  0.64           O  
ATOM   1122  CB  VAL A  78       8.135  14.826   6.518  1.00  0.64           C  
ATOM   1123  CG1 VAL A  78       8.940  13.741   5.916  1.00  0.64           C  
ATOM   1124  CG2 VAL A  78       8.846  15.370   7.744  1.00  0.64           C  
ATOM   1125  H   VAL A  78       7.605  14.795   3.696  1.00  0.64           H  
ATOM   1126  HA  VAL A  78       7.309  16.746   5.964  1.00  0.64           H  
ATOM   1127  HB  VAL A  78       7.202  14.415   6.805  1.00  0.64           H  
ATOM   1128 1HG1 VAL A  78       9.099  12.944   6.639  1.00  0.64           H  
ATOM   1129 2HG1 VAL A  78       8.420  13.341   5.041  1.00  0.64           H  
ATOM   1130 3HG1 VAL A  78       9.897  14.157   5.626  1.00  0.64           H  
ATOM   1131 1HG2 VAL A  78       8.995  14.567   8.464  1.00  0.64           H  
ATOM   1132 2HG2 VAL A  78       9.808  15.779   7.464  1.00  0.64           H  
ATOM   1133 3HG2 VAL A  78       8.246  16.154   8.195  1.00  0.64           H  
ATOM   1134  N   ASP A  79       9.558  17.683   5.618  1.00  0.59           N  
ATOM   1135  CA  ASP A  79      10.844  18.290   5.358  1.00  0.59           C  
ATOM   1136  C   ASP A  79      11.745  18.251   6.580  1.00  0.59           C  
ATOM   1137  O   ASP A  79      11.283  18.366   7.719  1.00  0.59           O  
ATOM   1138  CB  ASP A  79      10.723  19.743   4.900  1.00  0.59           C  
ATOM   1139  CG  ASP A  79      10.098  19.963   3.526  1.00  0.59           C  
ATOM   1140  OD1 ASP A  79       9.976  19.042   2.749  1.00  0.59           O  
ATOM   1141  OD2 ASP A  79       9.822  21.105   3.236  1.00  0.59           O  
ATOM   1142  H   ASP A  79       8.913  18.124   6.266  1.00  0.59           H  
ATOM   1143  HA  ASP A  79      11.337  17.727   4.572  1.00  0.59           H  
ATOM   1144 1HB  ASP A  79      10.137  20.298   5.636  1.00  0.59           H  
ATOM   1145 2HB  ASP A  79      11.724  20.182   4.888  1.00  0.59           H  
ATOM   1146  N   LEU A  80      13.044  18.190   6.323  1.00  0.57           N  
ATOM   1147  CA  LEU A  80      14.052  18.325   7.357  1.00  0.57           C  
ATOM   1148  C   LEU A  80      14.978  19.471   6.994  1.00  0.57           C  
ATOM   1149  O   LEU A  80      15.636  19.458   5.947  1.00  0.57           O  
ATOM   1150  CB  LEU A  80      14.884  17.047   7.503  1.00  0.57           C  
ATOM   1151  CG  LEU A  80      16.057  17.080   8.550  1.00  0.57           C  
ATOM   1152  CD1 LEU A  80      15.477  17.207   9.937  1.00  0.57           C  
ATOM   1153  CD2 LEU A  80      16.906  15.816   8.439  1.00  0.57           C  
ATOM   1154  H   LEU A  80      13.338  18.062   5.357  1.00  0.57           H  
ATOM   1155  HA  LEU A  80      13.569  18.554   8.307  1.00  0.57           H  
ATOM   1156 1HB  LEU A  80      14.224  16.278   7.821  1.00  0.57           H  
ATOM   1157 2HB  LEU A  80      15.291  16.772   6.538  1.00  0.57           H  
ATOM   1158  HG  LEU A  80      16.684  17.955   8.362  1.00  0.57           H  
ATOM   1159 1HD1 LEU A  80      16.256  17.232  10.667  1.00  0.57           H  
ATOM   1160 2HD1 LEU A  80      14.885  18.121  10.003  1.00  0.57           H  
ATOM   1161 3HD1 LEU A  80      14.854  16.343  10.124  1.00  0.57           H  
ATOM   1162 1HD2 LEU A  80      17.715  15.853   9.165  1.00  0.57           H  
ATOM   1163 2HD2 LEU A  80      16.296  14.960   8.633  1.00  0.57           H  
ATOM   1164 3HD2 LEU A  80      17.317  15.744   7.453  1.00  0.57           H  
ATOM   1165  N   ARG A  81      15.021  20.468   7.852  1.00  0.56           N  
ATOM   1166  CA  ARG A  81      15.878  21.618   7.648  1.00  0.56           C  
ATOM   1167  C   ARG A  81      17.046  21.496   8.582  1.00  0.56           C  
ATOM   1168  O   ARG A  81      16.884  21.080   9.731  1.00  0.56           O  
ATOM   1169  CB  ARG A  81      15.144  22.934   7.865  1.00  0.56           C  
ATOM   1170  CG  ARG A  81      16.030  24.190   7.725  1.00  0.56           C  
ATOM   1171  CD  ARG A  81      15.233  25.445   7.743  1.00  0.56           C  
ATOM   1172  NE  ARG A  81      16.081  26.640   7.741  1.00  0.56           N  
ATOM   1173  CZ  ARG A  81      15.628  27.894   7.501  1.00  0.56           C  
ATOM   1174  NH1 ARG A  81      14.354  28.091   7.230  1.00  0.56           N  
ATOM   1175  NH2 ARG A  81      16.454  28.928   7.535  1.00  0.56           N  
ATOM   1176  H   ARG A  81      14.442  20.426   8.688  1.00  0.56           H  
ATOM   1177  HA  ARG A  81      16.255  21.611   6.626  1.00  0.56           H  
ATOM   1178 1HB  ARG A  81      14.333  23.019   7.145  1.00  0.56           H  
ATOM   1179 2HB  ARG A  81      14.705  22.943   8.860  1.00  0.56           H  
ATOM   1180 1HG  ARG A  81      16.735  24.231   8.560  1.00  0.56           H  
ATOM   1181 2HG  ARG A  81      16.590  24.142   6.786  1.00  0.56           H  
ATOM   1182 1HD  ARG A  81      14.595  25.479   6.862  1.00  0.56           H  
ATOM   1183 2HD  ARG A  81      14.615  25.467   8.641  1.00  0.56           H  
ATOM   1184  HE  ARG A  81      17.076  26.521   7.979  1.00  0.56           H  
ATOM   1185 1HH1 ARG A  81      13.716  27.308   7.201  1.00  0.56           H  
ATOM   1186 2HH1 ARG A  81      14.015  29.025   7.050  1.00  0.56           H  
ATOM   1187 1HH2 ARG A  81      17.439  28.795   7.732  1.00  0.56           H  
ATOM   1188 2HH2 ARG A  81      16.104  29.856   7.353  1.00  0.56           H  
ATOM   1189  N   MET A  82      18.222  21.844   8.099  1.00  0.55           N  
ATOM   1190  CA  MET A  82      19.393  21.775   8.943  1.00  0.55           C  
ATOM   1191  C   MET A  82      20.249  23.020   8.789  1.00  0.55           C  
ATOM   1192  O   MET A  82      20.655  23.395   7.684  1.00  0.55           O  
ATOM   1193  CB  MET A  82      20.115  20.500   8.580  1.00  0.55           C  
ATOM   1194  CG  MET A  82      20.567  20.439   7.164  1.00  0.55           C  
ATOM   1195  SD  MET A  82      21.262  18.824   6.680  1.00  0.55           S  
ATOM   1196  CE  MET A  82      19.753  17.893   6.458  1.00  0.55           C  
ATOM   1197  H   MET A  82      18.300  22.152   7.129  1.00  0.55           H  
ATOM   1198  HA  MET A  82      19.079  21.720   9.982  1.00  0.55           H  
ATOM   1199 1HB  MET A  82      20.935  20.326   9.266  1.00  0.55           H  
ATOM   1200 2HB  MET A  82      19.418  19.688   8.681  1.00  0.55           H  
ATOM   1201 1HG  MET A  82      19.702  20.626   6.535  1.00  0.55           H  
ATOM   1202 2HG  MET A  82      21.271  21.213   6.982  1.00  0.55           H  
ATOM   1203 1HE  MET A  82      19.999  16.875   6.167  1.00  0.55           H  
ATOM   1204 2HE  MET A  82      19.187  17.878   7.385  1.00  0.55           H  
ATOM   1205 3HE  MET A  82      19.148  18.361   5.681  1.00  0.55           H  
ATOM   1206  N   ASN A  83      20.506  23.662   9.929  1.00  0.56           N  
ATOM   1207  CA  ASN A  83      21.205  24.936  10.006  1.00  0.56           C  
ATOM   1208  C   ASN A  83      22.584  24.830  10.644  1.00  0.56           C  
ATOM   1209  O   ASN A  83      22.834  23.913  11.426  1.00  0.56           O  
ATOM   1210  CB  ASN A  83      20.345  25.903  10.806  1.00  0.56           C  
ATOM   1211  CG  ASN A  83      18.975  26.136  10.181  1.00  0.56           C  
ATOM   1212  OD1 ASN A  83      18.816  26.300   8.954  1.00  0.56           O  
ATOM   1213  ND2 ASN A  83      17.977  26.145  11.035  1.00  0.56           N  
ATOM   1214  H   ASN A  83      20.151  23.264  10.798  1.00  0.56           H  
ATOM   1215  HA  ASN A  83      21.347  25.317   8.996  1.00  0.56           H  
ATOM   1216 1HB  ASN A  83      20.207  25.504  11.815  1.00  0.56           H  
ATOM   1217 2HB  ASN A  83      20.862  26.857  10.900  1.00  0.56           H  
ATOM   1218 1HD2 ASN A  83      17.037  26.283  10.727  1.00  0.56           H  
ATOM   1219 2HD2 ASN A  83      18.156  26.003  12.012  1.00  0.56           H  
ATOM   1220  N   SER A  84      23.456  25.800  10.342  1.00  0.57           N  
ATOM   1221  CA  SER A  84      24.781  25.905  10.959  1.00  0.57           C  
ATOM   1222  C   SER A  84      25.530  24.582  10.906  1.00  0.57           C  
ATOM   1223  O   SER A  84      26.077  24.118  11.912  1.00  0.57           O  
ATOM   1224  CB  SER A  84      24.645  26.384  12.385  1.00  0.57           C  
ATOM   1225  OG  SER A  84      24.051  27.652  12.429  1.00  0.57           O  
ATOM   1226  H   SER A  84      23.195  26.494   9.653  1.00  0.57           H  
ATOM   1227  HA  SER A  84      25.352  26.645  10.402  1.00  0.57           H  
ATOM   1228 1HB  SER A  84      24.046  25.687  12.950  1.00  0.57           H  
ATOM   1229 2HB  SER A  84      25.628  26.421  12.850  1.00  0.57           H  
ATOM   1230  HG  SER A  84      24.614  28.227  11.903  1.00  0.57           H  
ATOM   1231  N   LEU A  85      25.569  24.003   9.715  1.00  0.58           N  
ATOM   1232  CA  LEU A  85      26.142  22.683   9.482  1.00  0.58           C  
ATOM   1233  C   LEU A  85      27.620  22.528   9.771  1.00  0.58           C  
ATOM   1234  O   LEU A  85      28.426  23.426   9.513  1.00  0.58           O  
ATOM   1235  CB  LEU A  85      25.854  22.293   8.045  1.00  0.58           C  
ATOM   1236  CG  LEU A  85      24.407  22.044   7.784  1.00  0.58           C  
ATOM   1237  CD1 LEU A  85      24.202  21.837   6.338  1.00  0.58           C  
ATOM   1238  CD2 LEU A  85      23.997  20.834   8.584  1.00  0.58           C  
ATOM   1239  H   LEU A  85      25.123  24.500   8.937  1.00  0.58           H  
ATOM   1240  HA  LEU A  85      25.614  21.982  10.132  1.00  0.58           H  
ATOM   1241 1HB  LEU A  85      26.186  23.097   7.383  1.00  0.58           H  
ATOM   1242 2HB  LEU A  85      26.410  21.393   7.809  1.00  0.58           H  
ATOM   1243  HG  LEU A  85      23.814  22.912   8.094  1.00  0.58           H  
ATOM   1244 1HD1 LEU A  85      23.176  21.658   6.115  1.00  0.58           H  
ATOM   1245 2HD1 LEU A  85      24.528  22.731   5.813  1.00  0.58           H  
ATOM   1246 3HD1 LEU A  85      24.789  20.979   6.030  1.00  0.58           H  
ATOM   1247 1HD2 LEU A  85      22.984  20.627   8.429  1.00  0.58           H  
ATOM   1248 2HD2 LEU A  85      24.591  19.975   8.275  1.00  0.58           H  
ATOM   1249 3HD2 LEU A  85      24.166  21.024   9.648  1.00  0.58           H  
ATOM   1250  N   LYS A  86      27.974  21.370  10.320  1.00  0.58           N  
ATOM   1251  CA  LYS A  86      29.358  21.040  10.635  1.00  0.58           C  
ATOM   1252  C   LYS A  86      29.838  19.920   9.708  1.00  0.58           C  
ATOM   1253  O   LYS A  86      29.020  19.173   9.190  1.00  0.58           O  
ATOM   1254  CB  LYS A  86      29.459  20.624  12.115  1.00  0.58           C  
ATOM   1255  CG  LYS A  86      28.973  21.697  13.088  1.00  0.58           C  
ATOM   1256  CD  LYS A  86      29.857  22.946  13.023  1.00  0.58           C  
ATOM   1257  CE  LYS A  86      29.428  23.994  14.043  1.00  0.58           C  
ATOM   1258  NZ  LYS A  86      30.275  25.228  13.967  1.00  0.58           N  
ATOM   1259  H   LYS A  86      27.245  20.674  10.541  1.00  0.58           H  
ATOM   1260  HA  LYS A  86      29.953  21.933  10.482  1.00  0.58           H  
ATOM   1261 1HB  LYS A  86      28.834  19.737  12.277  1.00  0.58           H  
ATOM   1262 2HB  LYS A  86      30.474  20.357  12.380  1.00  0.58           H  
ATOM   1263 1HG  LYS A  86      27.944  21.977  12.836  1.00  0.58           H  
ATOM   1264 2HG  LYS A  86      28.984  21.301  14.101  1.00  0.58           H  
ATOM   1265 1HD  LYS A  86      30.895  22.670  13.209  1.00  0.58           H  
ATOM   1266 2HD  LYS A  86      29.788  23.384  12.024  1.00  0.58           H  
ATOM   1267 1HE  LYS A  86      28.387  24.266  13.852  1.00  0.58           H  
ATOM   1268 2HE  LYS A  86      29.505  23.572  15.044  1.00  0.58           H  
ATOM   1269 1HZ  LYS A  86      29.958  25.899  14.651  1.00  0.58           H  
ATOM   1270 2HZ  LYS A  86      31.240  24.990  14.151  1.00  0.58           H  
ATOM   1271 3HZ  LYS A  86      30.197  25.629  13.042  1.00  0.58           H  
ATOM   1272  N   PRO A  87      31.147  19.747   9.465  1.00  0.59           N  
ATOM   1273  CA  PRO A  87      31.717  18.625   8.720  1.00  0.59           C  
ATOM   1274  C   PRO A  87      31.188  17.271   9.218  1.00  0.59           C  
ATOM   1275  O   PRO A  87      30.977  16.336   8.438  1.00  0.59           O  
ATOM   1276  CB  PRO A  87      33.207  18.792   9.006  1.00  0.59           C  
ATOM   1277  CG  PRO A  87      33.384  20.288   9.190  1.00  0.59           C  
ATOM   1278  CD  PRO A  87      32.140  20.741   9.919  1.00  0.59           C  
ATOM   1279  HA  PRO A  87      31.528  18.755   7.647  1.00  0.59           H  
ATOM   1280 1HB  PRO A  87      33.489  18.210   9.899  1.00  0.59           H  
ATOM   1281 2HB  PRO A  87      33.794  18.393   8.165  1.00  0.59           H  
ATOM   1282 1HG  PRO A  87      34.307  20.494   9.755  1.00  0.59           H  
ATOM   1283 2HG  PRO A  87      33.498  20.772   8.209  1.00  0.59           H  
ATOM   1284 1HD  PRO A  87      32.292  20.700  11.003  1.00  0.59           H  
ATOM   1285 2HD  PRO A  87      31.891  21.744   9.564  1.00  0.59           H  
ATOM   1286  N   GLU A  88      30.888  17.208  10.521  1.00  0.59           N  
ATOM   1287  CA  GLU A  88      30.375  16.027  11.215  1.00  0.59           C  
ATOM   1288  C   GLU A  88      28.983  15.619  10.732  1.00  0.59           C  
ATOM   1289  O   GLU A  88      28.543  14.495  10.970  1.00  0.59           O  
ATOM   1290  CB  GLU A  88      30.332  16.279  12.723  1.00  0.59           C  
ATOM   1291  CG  GLU A  88      31.706  16.434  13.368  1.00  0.59           C  
ATOM   1292  CD  GLU A  88      31.645  16.704  14.857  1.00  0.59           C  
ATOM   1293  OE1 GLU A  88      30.563  16.836  15.379  1.00  0.59           O  
ATOM   1294  OE2 GLU A  88      32.686  16.777  15.468  1.00  0.59           O  
ATOM   1295  H   GLU A  88      31.062  18.022  11.088  1.00  0.59           H  
ATOM   1296  HA  GLU A  88      31.054  15.196  11.021  1.00  0.59           H  
ATOM   1297 1HB  GLU A  88      29.761  17.189  12.920  1.00  0.59           H  
ATOM   1298 2HB  GLU A  88      29.815  15.455  13.215  1.00  0.59           H  
ATOM   1299 1HG  GLU A  88      32.277  15.522  13.199  1.00  0.59           H  
ATOM   1300 2HG  GLU A  88      32.229  17.254  12.875  1.00  0.59           H  
ATOM   1301  N   ASP A  89      28.280  16.539  10.075  1.00  0.58           N  
ATOM   1302  CA  ASP A  89      26.938  16.286   9.594  1.00  0.58           C  
ATOM   1303  C   ASP A  89      26.951  15.627   8.203  1.00  0.58           C  
ATOM   1304  O   ASP A  89      25.880  15.317   7.656  1.00  0.58           O  
ATOM   1305  CB  ASP A  89      26.136  17.601   9.573  1.00  0.58           C  
ATOM   1306  CG  ASP A  89      25.803  18.195  10.994  1.00  0.58           C  
ATOM   1307  OD1 ASP A  89      25.296  17.472  11.853  1.00  0.58           O  
ATOM   1308  OD2 ASP A  89      26.102  19.362  11.216  1.00  0.58           O  
ATOM   1309  H   ASP A  89      28.691  17.448   9.879  1.00  0.58           H  
ATOM   1310  HA  ASP A  89      26.462  15.596  10.281  1.00  0.58           H  
ATOM   1311 1HB  ASP A  89      26.694  18.346   9.013  1.00  0.58           H  
ATOM   1312 2HB  ASP A  89      25.200  17.444   9.039  1.00  0.58           H  
ATOM   1313  N   THR A  90      28.157  15.420   7.624  1.00  0.57           N  
ATOM   1314  CA  THR A  90      28.266  14.725   6.339  1.00  0.57           C  
ATOM   1315  C   THR A  90      27.777  13.301   6.534  1.00  0.57           C  
ATOM   1316  O   THR A  90      28.288  12.574   7.389  1.00  0.57           O  
ATOM   1317  CB  THR A  90      29.721  14.680   5.838  1.00  0.57           C  
ATOM   1318  OG1 THR A  90      30.226  16.019   5.661  1.00  0.57           O  
ATOM   1319  CG2 THR A  90      29.861  13.845   4.558  1.00  0.57           C  
ATOM   1320  H   THR A  90      29.020  15.717   8.084  1.00  0.57           H  
ATOM   1321  HA  THR A  90      27.634  15.223   5.606  1.00  0.57           H  
ATOM   1322  HB  THR A  90      30.330  14.205   6.607  1.00  0.57           H  
ATOM   1323  HG1 THR A  90      30.494  16.354   6.551  1.00  0.57           H  
ATOM   1324 1HG2 THR A  90      30.907  13.817   4.261  1.00  0.57           H  
ATOM   1325 2HG2 THR A  90      29.513  12.833   4.754  1.00  0.57           H  
ATOM   1326 3HG2 THR A  90      29.287  14.247   3.767  1.00  0.57           H  
ATOM   1327  N   ALA A  91      26.786  12.904   5.752  1.00  0.56           N  
ATOM   1328  CA  ALA A  91      26.173  11.592   5.932  1.00  0.56           C  
ATOM   1329  C   ALA A  91      25.117  11.315   4.890  1.00  0.56           C  
ATOM   1330  O   ALA A  91      24.700  12.212   4.154  1.00  0.56           O  
ATOM   1331  CB  ALA A  91      25.534  11.491   7.291  1.00  0.56           C  
ATOM   1332  H   ALA A  91      26.466  13.541   5.024  1.00  0.56           H  
ATOM   1333  HA  ALA A  91      26.949  10.835   5.835  1.00  0.56           H  
ATOM   1334 1HB  ALA A  91      25.086  10.514   7.400  1.00  0.56           H  
ATOM   1335 2HB  ALA A  91      26.242  11.643   8.093  1.00  0.56           H  
ATOM   1336 3HB  ALA A  91      24.780  12.252   7.330  1.00  0.56           H  
ATOM   1337  N   VAL A  92      24.637  10.080   4.867  1.00  0.55           N  
ATOM   1338  CA  VAL A  92      23.443   9.799   4.096  1.00  0.55           C  
ATOM   1339  C   VAL A  92      22.234   9.884   5.023  1.00  0.55           C  
ATOM   1340  O   VAL A  92      22.221   9.299   6.111  1.00  0.55           O  
ATOM   1341  CB  VAL A  92      23.502   8.426   3.425  1.00  0.55           C  
ATOM   1342  CG1 VAL A  92      22.197   8.172   2.689  1.00  0.55           C  
ATOM   1343  CG2 VAL A  92      24.645   8.403   2.455  1.00  0.55           C  
ATOM   1344  H   VAL A  92      25.052   9.345   5.441  1.00  0.55           H  
ATOM   1345  HA  VAL A  92      23.336  10.549   3.320  1.00  0.55           H  
ATOM   1346  HB  VAL A  92      23.631   7.652   4.183  1.00  0.55           H  
ATOM   1347 1HG1 VAL A  92      22.230   7.198   2.205  1.00  0.55           H  
ATOM   1348 2HG1 VAL A  92      21.365   8.200   3.385  1.00  0.55           H  
ATOM   1349 3HG1 VAL A  92      22.062   8.944   1.938  1.00  0.55           H  
ATOM   1350 1HG2 VAL A  92      24.693   7.433   1.968  1.00  0.55           H  
ATOM   1351 2HG2 VAL A  92      24.493   9.180   1.705  1.00  0.55           H  
ATOM   1352 3HG2 VAL A  92      25.579   8.590   2.984  1.00  0.55           H  
ATOM   1353  N   TYR A  93      21.243  10.655   4.622  1.00  0.55           N  
ATOM   1354  CA  TYR A  93      20.041  10.837   5.414  1.00  0.55           C  
ATOM   1355  C   TYR A  93      18.934   9.987   4.848  1.00  0.55           C  
ATOM   1356  O   TYR A  93      18.820   9.852   3.633  1.00  0.55           O  
ATOM   1357  CB  TYR A  93      19.671  12.310   5.413  1.00  0.55           C  
ATOM   1358  CG  TYR A  93      20.615  13.177   6.257  1.00  0.55           C  
ATOM   1359  CD1 TYR A  93      21.893  13.452   5.800  1.00  0.55           C  
ATOM   1360  CD2 TYR A  93      20.179  13.740   7.461  1.00  0.55           C  
ATOM   1361  CE1 TYR A  93      22.740  14.239   6.549  1.00  0.55           C  
ATOM   1362  CE2 TYR A  93      21.034  14.551   8.191  1.00  0.55           C  
ATOM   1363  CZ  TYR A  93      22.330  14.790   7.723  1.00  0.55           C  
ATOM   1364  OH  TYR A  93      23.240  15.574   8.439  1.00  0.55           O  
ATOM   1365  H   TYR A  93      21.325  11.130   3.726  1.00  0.55           H  
ATOM   1366  HA  TYR A  93      20.232  10.514   6.431  1.00  0.55           H  
ATOM   1367 1HB  TYR A  93      19.700  12.673   4.384  1.00  0.55           H  
ATOM   1368 2HB  TYR A  93      18.655  12.434   5.786  1.00  0.55           H  
ATOM   1369  HD1 TYR A  93      22.244  13.025   4.855  1.00  0.55           H  
ATOM   1370  HD2 TYR A  93      19.168  13.541   7.823  1.00  0.55           H  
ATOM   1371  HE1 TYR A  93      23.748  14.428   6.218  1.00  0.55           H  
ATOM   1372  HE2 TYR A  93      20.700  14.986   9.130  1.00  0.55           H  
ATOM   1373  HH  TYR A  93      24.156  15.452   8.060  1.00  0.55           H  
ATOM   1374  N   TYR A  94      18.114   9.416   5.717  1.00  0.55           N  
ATOM   1375  CA  TYR A  94      17.009   8.594   5.254  1.00  0.55           C  
ATOM   1376  C   TYR A  94      15.718   8.996   5.920  1.00  0.55           C  
ATOM   1377  O   TYR A  94      15.653   9.204   7.133  1.00  0.55           O  
ATOM   1378  CB  TYR A  94      17.235   7.123   5.602  1.00  0.55           C  
ATOM   1379  CG  TYR A  94      18.487   6.501   5.072  1.00  0.55           C  
ATOM   1380  CD1 TYR A  94      19.681   6.667   5.778  1.00  0.55           C  
ATOM   1381  CD2 TYR A  94      18.453   5.729   3.931  1.00  0.55           C  
ATOM   1382  CE1 TYR A  94      20.835   6.076   5.324  1.00  0.55           C  
ATOM   1383  CE2 TYR A  94      19.611   5.129   3.477  1.00  0.55           C  
ATOM   1384  CZ  TYR A  94      20.798   5.300   4.164  1.00  0.55           C  
ATOM   1385  OH  TYR A  94      21.945   4.692   3.699  1.00  0.55           O  
ATOM   1386  H   TYR A  94      18.272   9.559   6.709  1.00  0.55           H  
ATOM   1387  HA  TYR A  94      16.885   8.721   4.177  1.00  0.55           H  
ATOM   1388 1HB  TYR A  94      17.237   7.009   6.688  1.00  0.55           H  
ATOM   1389 2HB  TYR A  94      16.394   6.549   5.220  1.00  0.55           H  
ATOM   1390  HD1 TYR A  94      19.702   7.273   6.689  1.00  0.55           H  
ATOM   1391  HD2 TYR A  94      17.509   5.591   3.389  1.00  0.55           H  
ATOM   1392  HE1 TYR A  94      21.762   6.214   5.867  1.00  0.55           H  
ATOM   1393  HE2 TYR A  94      19.587   4.518   2.575  1.00  0.55           H  
ATOM   1394  HH  TYR A  94      22.708   5.035   4.170  1.00  0.55           H  
ATOM   1395  N   CYS A  95      14.681   9.004   5.129  1.00  0.58           N  
ATOM   1396  CA  CYS A  95      13.324   9.248   5.559  1.00  0.58           C  
ATOM   1397  C   CYS A  95      12.617   7.951   5.822  1.00  0.58           C  
ATOM   1398  O   CYS A  95      12.755   6.978   5.066  1.00  0.58           O  
ATOM   1399  CB  CYS A  95      12.568  10.022   4.519  1.00  0.58           C  
ATOM   1400  SG  CYS A  95      10.861  10.313   4.845  1.00  0.58           S  
ATOM   1401  H   CYS A  95      14.843   8.848   4.137  1.00  0.58           H  
ATOM   1402  HA  CYS A  95      13.352   9.837   6.471  1.00  0.58           H  
ATOM   1403 1HB  CYS A  95      13.057  10.975   4.378  1.00  0.58           H  
ATOM   1404 2HB  CYS A  95      12.629   9.482   3.580  1.00  0.58           H  
ATOM   1405  N   TYR A  96      11.854   7.930   6.894  1.00  0.62           N  
ATOM   1406  CA  TYR A  96      11.089   6.747   7.182  1.00  0.62           C  
ATOM   1407  C   TYR A  96       9.653   7.119   7.478  1.00  0.62           C  
ATOM   1408  O   TYR A  96       9.340   8.260   7.845  1.00  0.62           O  
ATOM   1409  CB  TYR A  96      11.654   5.972   8.363  1.00  0.62           C  
ATOM   1410  CG  TYR A  96      11.383   6.558   9.721  1.00  0.62           C  
ATOM   1411  CD1 TYR A  96      10.253   6.153  10.438  1.00  0.62           C  
ATOM   1412  CD2 TYR A  96      12.233   7.464  10.260  1.00  0.62           C  
ATOM   1413  CE1 TYR A  96      10.003   6.663  11.687  1.00  0.62           C  
ATOM   1414  CE2 TYR A  96      11.989   7.979  11.523  1.00  0.62           C  
ATOM   1415  CZ  TYR A  96      10.884   7.582  12.233  1.00  0.62           C  
ATOM   1416  OH  TYR A  96      10.657   8.091  13.488  1.00  0.62           O  
ATOM   1417  H   TYR A  96      11.818   8.752   7.493  1.00  0.62           H  
ATOM   1418  HA  TYR A  96      11.097   6.113   6.308  1.00  0.62           H  
ATOM   1419 1HB  TYR A  96      11.281   4.972   8.334  1.00  0.62           H  
ATOM   1420 2HB  TYR A  96      12.721   5.909   8.247  1.00  0.62           H  
ATOM   1421  HD1 TYR A  96       9.565   5.429  10.012  1.00  0.62           H  
ATOM   1422  HD2 TYR A  96      13.104   7.783   9.693  1.00  0.62           H  
ATOM   1423  HE1 TYR A  96       9.119   6.340  12.242  1.00  0.62           H  
ATOM   1424  HE2 TYR A  96      12.681   8.705  11.954  1.00  0.62           H  
ATOM   1425  HH  TYR A  96      11.399   8.642  13.745  1.00  0.62           H  
ATOM   1426  N   ALA A  97       8.780   6.130   7.368  1.00  0.70           N  
ATOM   1427  CA  ALA A  97       7.385   6.334   7.721  1.00  0.70           C  
ATOM   1428  C   ALA A  97       6.848   5.109   8.421  1.00  0.70           C  
ATOM   1429  O   ALA A  97       7.179   3.982   8.059  1.00  0.70           O  
ATOM   1430  CB  ALA A  97       6.562   6.639   6.479  1.00  0.70           C  
ATOM   1431  H   ALA A  97       9.116   5.232   7.018  1.00  0.70           H  
ATOM   1432  HA  ALA A  97       7.324   7.169   8.413  1.00  0.70           H  
ATOM   1433 1HB  ALA A  97       5.537   6.807   6.762  1.00  0.70           H  
ATOM   1434 2HB  ALA A  97       6.960   7.527   6.003  1.00  0.70           H  
ATOM   1435 3HB  ALA A  97       6.615   5.799   5.789  1.00  0.70           H  
ATOM   1436  N   GLU A  98       5.972   5.336   9.389  1.00  0.80           N  
ATOM   1437  CA  GLU A  98       5.383   4.257  10.170  1.00  0.80           C  
ATOM   1438  C   GLU A  98       3.886   4.471  10.277  1.00  0.80           C  
ATOM   1439  O   GLU A  98       3.432   5.608  10.465  1.00  0.80           O  
ATOM   1440  CB  GLU A  98       5.998   4.238  11.569  1.00  0.80           C  
ATOM   1441  CG  GLU A  98       5.610   3.036  12.414  1.00  0.80           C  
ATOM   1442  CD  GLU A  98       6.252   3.034  13.779  1.00  0.80           C  
ATOM   1443  OE1 GLU A  98       7.059   3.887  14.042  1.00  0.80           O  
ATOM   1444  OE2 GLU A  98       5.873   2.207  14.589  1.00  0.80           O  
ATOM   1445  H   GLU A  98       5.750   6.303   9.629  1.00  0.80           H  
ATOM   1446  HA  GLU A  98       5.564   3.303   9.670  1.00  0.80           H  
ATOM   1447 1HB  GLU A  98       7.071   4.304  11.501  1.00  0.80           H  
ATOM   1448 2HB  GLU A  98       5.662   5.126  12.109  1.00  0.80           H  
ATOM   1449 1HG  GLU A  98       4.532   3.003  12.523  1.00  0.80           H  
ATOM   1450 2HG  GLU A  98       5.910   2.133  11.877  1.00  0.80           H  
ATOM   1451  N   SER A  99       3.114   3.401  10.115  1.00  0.93           N  
ATOM   1452  CA  SER A  99       1.670   3.499  10.162  1.00  0.93           C  
ATOM   1453  C   SER A  99       1.064   2.847  11.399  1.00  0.93           C  
ATOM   1454  O   SER A  99       1.756   2.259  12.233  1.00  0.93           O  
ATOM   1455  CB  SER A  99       1.086   2.857   8.942  1.00  0.93           C  
ATOM   1456  OG  SER A  99       1.096   1.506   9.077  1.00  0.93           O  
ATOM   1457  H   SER A  99       3.508   2.466   9.966  1.00  0.93           H  
ATOM   1458  HA  SER A  99       1.394   4.539  10.182  1.00  0.93           H  
ATOM   1459 1HB  SER A  99       0.106   3.174   8.774  1.00  0.93           H  
ATOM   1460 2HB  SER A  99       1.671   3.139   8.071  1.00  0.93           H  
ATOM   1461  HG  SER A  99       2.022   1.280   9.332  1.00  0.93           H  
ATOM   1462  N   PHE A 100      -0.259   2.917  11.473  1.00  1.04           N  
ATOM   1463  CA  PHE A 100      -1.028   2.271  12.527  1.00  1.04           C  
ATOM   1464  C   PHE A 100      -1.417   0.837  12.127  1.00  1.04           C  
ATOM   1465  O   PHE A 100      -2.154   0.165  12.849  1.00  1.04           O  
ATOM   1466  CB  PHE A 100      -2.323   3.045  12.781  1.00  1.04           C  
ATOM   1467  CG  PHE A 100      -2.160   4.411  13.394  1.00  1.04           C  
ATOM   1468  CD1 PHE A 100      -2.347   5.552  12.630  1.00  1.04           C  
ATOM   1469  CD2 PHE A 100      -1.852   4.558  14.736  1.00  1.04           C  
ATOM   1470  CE1 PHE A 100      -2.226   6.800  13.185  1.00  1.04           C  
ATOM   1471  CE2 PHE A 100      -1.731   5.813  15.298  1.00  1.04           C  
ATOM   1472  CZ  PHE A 100      -1.918   6.936  14.520  1.00  1.04           C  
ATOM   1473  H   PHE A 100      -0.744   3.469  10.767  1.00  1.04           H  
ATOM   1474  HA  PHE A 100      -0.427   2.239  13.436  1.00  1.04           H  
ATOM   1475 1HB  PHE A 100      -2.845   3.167  11.831  1.00  1.04           H  
ATOM   1476 2HB  PHE A 100      -2.968   2.458  13.430  1.00  1.04           H  
ATOM   1477  HD1 PHE A 100      -2.596   5.454  11.575  1.00  1.04           H  
ATOM   1478  HD2 PHE A 100      -1.709   3.668  15.351  1.00  1.04           H  
ATOM   1479  HE1 PHE A 100      -2.373   7.685  12.562  1.00  1.04           H  
ATOM   1480  HE2 PHE A 100      -1.488   5.917  16.356  1.00  1.04           H  
ATOM   1481  HZ  PHE A 100      -1.821   7.928  14.959  1.00  1.04           H  
ATOM   1482  N   VAL A 101      -0.968   0.402  10.944  1.00  1.11           N  
ATOM   1483  CA  VAL A 101      -1.263  -0.916  10.395  1.00  1.11           C  
ATOM   1484  C   VAL A 101       0.023  -1.644  10.001  1.00  1.11           C  
ATOM   1485  O   VAL A 101       0.270  -2.782  10.403  1.00  1.11           O  
ATOM   1486  CB  VAL A 101      -2.173  -0.781   9.156  1.00  1.11           C  
ATOM   1487  CG1 VAL A 101      -2.431  -2.145   8.547  1.00  1.11           C  
ATOM   1488  CG2 VAL A 101      -3.488  -0.112   9.554  1.00  1.11           C  
ATOM   1489  H   VAL A 101      -0.343   0.989  10.403  1.00  1.11           H  
ATOM   1490  HA  VAL A 101      -1.781  -1.504  11.152  1.00  1.11           H  
ATOM   1491  HB  VAL A 101      -1.669  -0.172   8.405  1.00  1.11           H  
ATOM   1492 1HG1 VAL A 101      -3.061  -2.036   7.665  1.00  1.11           H  
ATOM   1493 2HG1 VAL A 101      -1.489  -2.602   8.264  1.00  1.11           H  
ATOM   1494 3HG1 VAL A 101      -2.934  -2.777   9.277  1.00  1.11           H  
ATOM   1495 1HG2 VAL A 101      -4.123  -0.014   8.676  1.00  1.11           H  
ATOM   1496 2HG2 VAL A 101      -3.993  -0.724  10.302  1.00  1.11           H  
ATOM   1497 3HG2 VAL A 101      -3.294   0.873   9.966  1.00  1.11           H  
ATOM   1498  N   LEU A 102       0.809  -0.972   9.170  1.00  1.10           N  
ATOM   1499  CA  LEU A 102       2.036  -1.484   8.577  1.00  1.10           C  
ATOM   1500  C   LEU A 102       3.265  -0.920   9.304  1.00  1.10           C  
ATOM   1501  O   LEU A 102       3.215   0.190   9.852  1.00  1.10           O  
ATOM   1502  CB  LEU A 102       2.044  -1.086   7.104  1.00  1.10           C  
ATOM   1503  CG  LEU A 102       0.815  -1.555   6.320  1.00  1.10           C  
ATOM   1504  CD1 LEU A 102       0.852  -1.004   4.919  1.00  1.10           C  
ATOM   1505  CD2 LEU A 102       0.791  -3.067   6.303  1.00  1.10           C  
ATOM   1506  H   LEU A 102       0.522  -0.039   8.908  1.00  1.10           H  
ATOM   1507  HA  LEU A 102       2.044  -2.569   8.663  1.00  1.10           H  
ATOM   1508 1HB  LEU A 102       2.094  -0.002   7.033  1.00  1.10           H  
ATOM   1509 2HB  LEU A 102       2.928  -1.514   6.632  1.00  1.10           H  
ATOM   1510  HG  LEU A 102      -0.081  -1.177   6.798  1.00  1.10           H  
ATOM   1511 1HD1 LEU A 102      -0.033  -1.337   4.380  1.00  1.10           H  
ATOM   1512 2HD1 LEU A 102       0.871   0.088   4.952  1.00  1.10           H  
ATOM   1513 3HD1 LEU A 102       1.726  -1.368   4.426  1.00  1.10           H  
ATOM   1514 1HD2 LEU A 102      -0.086  -3.412   5.756  1.00  1.10           H  
ATOM   1515 2HD2 LEU A 102       1.695  -3.436   5.813  1.00  1.10           H  
ATOM   1516 3HD2 LEU A 102       0.752  -3.443   7.327  1.00  1.10           H  
ATOM   1517  N   ASN A 103       4.362  -1.672   9.261  1.00  1.03           N  
ATOM   1518  CA  ASN A 103       5.619  -1.308   9.910  1.00  1.03           C  
ATOM   1519  C   ASN A 103       6.400  -0.244   9.145  1.00  1.03           C  
ATOM   1520  O   ASN A 103       5.845   0.419   8.275  1.00  1.03           O  
ATOM   1521  CB  ASN A 103       6.445  -2.560  10.156  1.00  1.03           C  
ATOM   1522  CG  ASN A 103       6.893  -3.265   8.887  1.00  1.03           C  
ATOM   1523  OD1 ASN A 103       6.805  -2.747   7.769  1.00  1.03           O  
ATOM   1524  ND2 ASN A 103       7.380  -4.471   9.057  1.00  1.03           N  
ATOM   1525  H   ASN A 103       4.315  -2.556   8.773  1.00  1.03           H  
ATOM   1526  HA  ASN A 103       5.379  -0.874  10.883  1.00  1.03           H  
ATOM   1527 1HB  ASN A 103       7.323  -2.315  10.751  1.00  1.03           H  
ATOM   1528 2HB  ASN A 103       5.853  -3.262  10.743  1.00  1.03           H  
ATOM   1529 1HD2 ASN A 103       7.694  -4.999   8.268  1.00  1.03           H  
ATOM   1530 2HD2 ASN A 103       7.436  -4.862   9.975  1.00  1.03           H  
ATOM   1531  N   ILE A 104       7.653  -0.020   9.534  1.00  0.93           N  
ATOM   1532  CA  ILE A 104       8.415   1.084   8.969  1.00  0.93           C  
ATOM   1533  C   ILE A 104       8.923   0.913   7.540  1.00  0.93           C  
ATOM   1534  O   ILE A 104       9.581  -0.075   7.202  1.00  0.93           O  
ATOM   1535  CB  ILE A 104       9.617   1.431   9.864  1.00  0.93           C  
ATOM   1536  CG1 ILE A 104       9.136   1.920  11.202  1.00  0.93           C  
ATOM   1537  CG2 ILE A 104      10.444   2.514   9.212  1.00  0.93           C  
ATOM   1538  CD1 ILE A 104      10.229   2.086  12.216  1.00  0.93           C  
ATOM   1539  H   ILE A 104       8.076  -0.598  10.240  1.00  0.93           H  
ATOM   1540  HA  ILE A 104       7.758   1.940   8.980  1.00  0.93           H  
ATOM   1541  HB  ILE A 104      10.229   0.548  10.024  1.00  0.93           H  
ATOM   1542 1HG1 ILE A 104       8.668   2.875  11.059  1.00  0.93           H  
ATOM   1543 2HG1 ILE A 104       8.397   1.224  11.596  1.00  0.93           H  
ATOM   1544 1HG2 ILE A 104      11.288   2.772   9.847  1.00  0.93           H  
ATOM   1545 2HG2 ILE A 104      10.812   2.177   8.255  1.00  0.93           H  
ATOM   1546 3HG2 ILE A 104       9.812   3.382   9.066  1.00  0.93           H  
ATOM   1547 1HD1 ILE A 104       9.794   2.456  13.150  1.00  0.93           H  
ATOM   1548 2HD1 ILE A 104      10.714   1.127  12.392  1.00  0.93           H  
ATOM   1549 3HD1 ILE A 104      10.962   2.805  11.846  1.00  0.93           H  
ATOM   1550  N   TYR A 105       8.640   1.928   6.726  1.00  0.81           N  
ATOM   1551  CA  TYR A 105       9.083   2.006   5.346  1.00  0.81           C  
ATOM   1552  C   TYR A 105      10.229   2.976   5.266  1.00  0.81           C  
ATOM   1553  O   TYR A 105      10.234   3.972   5.986  1.00  0.81           O  
ATOM   1554  CB  TYR A 105       7.951   2.461   4.438  1.00  0.81           C  
ATOM   1555  CG  TYR A 105       6.889   1.421   4.344  1.00  0.81           C  
ATOM   1556  CD1 TYR A 105       5.857   1.396   5.257  1.00  0.81           C  
ATOM   1557  CD2 TYR A 105       6.966   0.459   3.359  1.00  0.81           C  
ATOM   1558  CE1 TYR A 105       4.907   0.405   5.177  1.00  0.81           C  
ATOM   1559  CE2 TYR A 105       6.021  -0.527   3.282  1.00  0.81           C  
ATOM   1560  CZ  TYR A 105       5.001  -0.565   4.183  1.00  0.81           C  
ATOM   1561  OH  TYR A 105       4.084  -1.569   4.109  1.00  0.81           O  
ATOM   1562  H   TYR A 105       8.078   2.685   7.108  1.00  0.81           H  
ATOM   1563  HA  TYR A 105       9.438   1.027   5.025  1.00  0.81           H  
ATOM   1564 1HB  TYR A 105       7.504   3.379   4.831  1.00  0.81           H  
ATOM   1565 2HB  TYR A 105       8.327   2.672   3.435  1.00  0.81           H  
ATOM   1566  HD1 TYR A 105       5.798   2.151   6.047  1.00  0.81           H  
ATOM   1567  HD2 TYR A 105       7.786   0.482   2.642  1.00  0.81           H  
ATOM   1568  HE1 TYR A 105       4.107   0.385   5.900  1.00  0.81           H  
ATOM   1569  HE2 TYR A 105       6.087  -1.292   2.504  1.00  0.81           H  
ATOM   1570  HH  TYR A 105       4.264  -2.130   3.322  1.00  0.81           H  
ATOM   1571  N   TRP A 106      11.176   2.715   4.371  1.00  0.72           N  
ATOM   1572  CA  TRP A 106      12.302   3.625   4.193  1.00  0.72           C  
ATOM   1573  C   TRP A 106      12.418   4.046   2.742  1.00  0.72           C  
ATOM   1574  O   TRP A 106      12.163   3.245   1.840  1.00  0.72           O  
ATOM   1575  CB  TRP A 106      13.596   2.929   4.588  1.00  0.72           C  
ATOM   1576  CG  TRP A 106      13.641   2.501   6.013  1.00  0.72           C  
ATOM   1577  CD1 TRP A 106      13.138   1.341   6.533  1.00  0.72           C  
ATOM   1578  CD2 TRP A 106      14.239   3.201   7.107  1.00  0.72           C  
ATOM   1579  NE1 TRP A 106      13.387   1.282   7.874  1.00  0.72           N  
ATOM   1580  CE2 TRP A 106      14.060   2.407   8.246  1.00  0.72           C  
ATOM   1581  CE3 TRP A 106      14.911   4.409   7.215  1.00  0.72           C  
ATOM   1582  CZ2 TRP A 106      14.529   2.788   9.477  1.00  0.72           C  
ATOM   1583  CZ3 TRP A 106      15.387   4.785   8.446  1.00  0.72           C  
ATOM   1584  CH2 TRP A 106      15.201   3.985   9.550  1.00  0.72           C  
ATOM   1585  H   TRP A 106      11.120   1.876   3.811  1.00  0.72           H  
ATOM   1586  HA  TRP A 106      12.157   4.509   4.809  1.00  0.72           H  
ATOM   1587 1HB  TRP A 106      13.745   2.053   3.959  1.00  0.72           H  
ATOM   1588 2HB  TRP A 106      14.435   3.606   4.404  1.00  0.72           H  
ATOM   1589  HD1 TRP A 106      12.617   0.573   5.963  1.00  0.72           H  
ATOM   1590  HE1 TRP A 106      13.115   0.525   8.487  1.00  0.72           H  
ATOM   1591  HE3 TRP A 106      15.054   5.038   6.339  1.00  0.72           H  
ATOM   1592  HZ2 TRP A 106      14.396   2.172  10.367  1.00  0.72           H  
ATOM   1593  HZ3 TRP A 106      15.910   5.725   8.513  1.00  0.72           H  
ATOM   1594  HH2 TRP A 106      15.592   4.292  10.505  1.00  0.72           H  
ATOM   1595  N   GLY A 107      12.834   5.284   2.521  1.00  0.65           N  
ATOM   1596  CA  GLY A 107      13.059   5.771   1.166  1.00  0.65           C  
ATOM   1597  C   GLY A 107      14.511   5.633   0.749  1.00  0.65           C  
ATOM   1598  O   GLY A 107      15.327   5.031   1.450  1.00  0.65           O  
ATOM   1599  H   GLY A 107      12.985   5.906   3.320  1.00  0.65           H  
ATOM   1600 1HA  GLY A 107      12.420   5.232   0.466  1.00  0.65           H  
ATOM   1601 2HA  GLY A 107      12.774   6.822   1.113  1.00  0.65           H  
ATOM   1602  N   GLN A 108      14.828   6.212  -0.399  1.00  0.61           N  
ATOM   1603  CA  GLN A 108      16.190   6.226  -0.911  1.00  0.61           C  
ATOM   1604  C   GLN A 108      16.979   7.315  -0.223  1.00  0.61           C  
ATOM   1605  O   GLN A 108      16.643   8.485  -0.352  1.00  0.61           O  
ATOM   1606  CB  GLN A 108      16.187   6.449  -2.422  1.00  0.61           C  
ATOM   1607  CG  GLN A 108      17.576   6.715  -3.020  1.00  0.61           C  
ATOM   1608  CD  GLN A 108      18.560   5.581  -2.899  1.00  0.61           C  
ATOM   1609  OE1 GLN A 108      18.339   4.456  -3.371  1.00  0.61           O  
ATOM   1610  NE2 GLN A 108      19.690   5.888  -2.253  1.00  0.61           N  
ATOM   1611  H   GLN A 108      14.098   6.669  -0.924  1.00  0.61           H  
ATOM   1612  HA  GLN A 108      16.662   5.269  -0.689  1.00  0.61           H  
ATOM   1613 1HB  GLN A 108      15.765   5.576  -2.920  1.00  0.61           H  
ATOM   1614 2HB  GLN A 108      15.553   7.304  -2.660  1.00  0.61           H  
ATOM   1615 1HG  GLN A 108      17.457   6.941  -4.078  1.00  0.61           H  
ATOM   1616 2HG  GLN A 108      18.008   7.580  -2.507  1.00  0.61           H  
ATOM   1617 1HE2 GLN A 108      20.403   5.201  -2.132  1.00  0.61           H  
ATOM   1618 2HE2 GLN A 108      19.824   6.847  -1.879  1.00  0.61           H  
ATOM   1619  N   GLY A 109      18.045   6.939   0.466  1.00  0.59           N  
ATOM   1620  CA  GLY A 109      18.797   7.923   1.223  1.00  0.59           C  
ATOM   1621  C   GLY A 109      19.439   8.984   0.346  1.00  0.59           C  
ATOM   1622  O   GLY A 109      19.819   8.715  -0.806  1.00  0.59           O  
ATOM   1623  H   GLY A 109      18.291   5.962   0.517  1.00  0.59           H  
ATOM   1624 1HA  GLY A 109      18.111   8.401   1.918  1.00  0.59           H  
ATOM   1625 2HA  GLY A 109      19.557   7.430   1.817  1.00  0.59           H  
ATOM   1626  N   THR A 110      19.592  10.176   0.930  1.00  0.58           N  
ATOM   1627  CA  THR A 110      20.171  11.340   0.271  1.00  0.58           C  
ATOM   1628  C   THR A 110      21.498  11.749   0.888  1.00  0.58           C  
ATOM   1629  O   THR A 110      21.624  11.896   2.104  1.00  0.58           O  
ATOM   1630  CB  THR A 110      19.197  12.538   0.327  1.00  0.58           C  
ATOM   1631  OG1 THR A 110      17.984  12.194  -0.352  1.00  0.58           O  
ATOM   1632  CG2 THR A 110      19.807  13.776  -0.333  1.00  0.58           C  
ATOM   1633  H   THR A 110      19.260  10.257   1.890  1.00  0.58           H  
ATOM   1634  HA  THR A 110      20.349  11.090  -0.775  1.00  0.58           H  
ATOM   1635  HB  THR A 110      18.963  12.763   1.369  1.00  0.58           H  
ATOM   1636  HG1 THR A 110      17.492  11.526   0.162  1.00  0.58           H  
ATOM   1637 1HG2 THR A 110      19.100  14.597  -0.292  1.00  0.58           H  
ATOM   1638 2HG2 THR A 110      20.721  14.066   0.183  1.00  0.58           H  
ATOM   1639 3HG2 THR A 110      20.036  13.562  -1.374  1.00  0.58           H  
ATOM   1640  N   GLN A 111      22.500  11.920   0.043  1.00  0.58           N  
ATOM   1641  CA  GLN A 111      23.819  12.300   0.522  1.00  0.58           C  
ATOM   1642  C   GLN A 111      23.943  13.803   0.756  1.00  0.58           C  
ATOM   1643  O   GLN A 111      23.600  14.622  -0.112  1.00  0.58           O  
ATOM   1644  CB  GLN A 111      24.912  11.845  -0.453  1.00  0.58           C  
ATOM   1645  CG  GLN A 111      26.378  12.192  -0.019  1.00  0.58           C  
ATOM   1646  CD  GLN A 111      26.935  11.367   1.183  1.00  0.58           C  
ATOM   1647  OE1 GLN A 111      26.937  10.130   1.140  1.00  0.58           O  
ATOM   1648  NE2 GLN A 111      27.421  12.030   2.227  1.00  0.58           N  
ATOM   1649  H   GLN A 111      22.344  11.781  -0.946  1.00  0.58           H  
ATOM   1650  HA  GLN A 111      23.994  11.810   1.478  1.00  0.58           H  
ATOM   1651 1HB  GLN A 111      24.853  10.764  -0.577  1.00  0.58           H  
ATOM   1652 2HB  GLN A 111      24.738  12.296  -1.429  1.00  0.58           H  
ATOM   1653 1HG  GLN A 111      27.031  12.011  -0.869  1.00  0.58           H  
ATOM   1654 2HG  GLN A 111      26.430  13.248   0.251  1.00  0.58           H  
ATOM   1655 1HE2 GLN A 111      27.801  11.521   2.992  1.00  0.58           H  
ATOM   1656 2HE2 GLN A 111      27.415  13.045   2.249  1.00  0.58           H  
ATOM   1657  N   VAL A 112      24.433  14.132   1.936  1.00  0.59           N  
ATOM   1658  CA  VAL A 112      24.770  15.485   2.330  1.00  0.59           C  
ATOM   1659  C   VAL A 112      26.255  15.574   2.595  1.00  0.59           C  
ATOM   1660  O   VAL A 112      26.804  14.767   3.354  1.00  0.59           O  
ATOM   1661  CB  VAL A 112      24.020  15.888   3.595  1.00  0.59           C  
ATOM   1662  CG1 VAL A 112      24.480  17.237   4.048  1.00  0.59           C  
ATOM   1663  CG2 VAL A 112      22.493  15.911   3.306  1.00  0.59           C  
ATOM   1664  H   VAL A 112      24.603  13.385   2.611  1.00  0.59           H  
ATOM   1665  HA  VAL A 112      24.515  16.171   1.522  1.00  0.59           H  
ATOM   1666  HB  VAL A 112      24.238  15.188   4.360  1.00  0.59           H  
ATOM   1667 1HG1 VAL A 112      23.942  17.535   4.949  1.00  0.59           H  
ATOM   1668 2HG1 VAL A 112      25.547  17.213   4.260  1.00  0.59           H  
ATOM   1669 3HG1 VAL A 112      24.298  17.916   3.258  1.00  0.59           H  
ATOM   1670 1HG2 VAL A 112      21.954  16.196   4.211  1.00  0.59           H  
ATOM   1671 2HG2 VAL A 112      22.295  16.631   2.525  1.00  0.59           H  
ATOM   1672 3HG2 VAL A 112      22.160  14.920   2.984  1.00  0.59           H  
ATOM   1673  N   THR A 113      26.905  16.542   1.963  1.00  0.62           N  
ATOM   1674  CA  THR A 113      28.331  16.729   2.170  1.00  0.62           C  
ATOM   1675  C   THR A 113      28.602  18.118   2.677  1.00  0.62           C  
ATOM   1676  O   THR A 113      28.159  19.094   2.075  1.00  0.62           O  
ATOM   1677  CB  THR A 113      29.149  16.471   0.879  1.00  0.62           C  
ATOM   1678  OG1 THR A 113      28.954  15.118   0.437  1.00  0.62           O  
ATOM   1679  CG2 THR A 113      30.633  16.711   1.150  1.00  0.62           C  
ATOM   1680  H   THR A 113      26.384  17.178   1.356  1.00  0.62           H  
ATOM   1681  HA  THR A 113      28.668  16.055   2.935  1.00  0.62           H  
ATOM   1682  HB  THR A 113      28.815  17.150   0.094  1.00  0.62           H  
ATOM   1683  HG1 THR A 113      29.587  14.918  -0.259  1.00  0.62           H  
ATOM   1684 1HG2 THR A 113      31.202  16.532   0.239  1.00  0.62           H  
ATOM   1685 2HG2 THR A 113      30.790  17.741   1.472  1.00  0.62           H  
ATOM   1686 3HG2 THR A 113      30.975  16.034   1.932  1.00  0.62           H  
ATOM   1687  N   VAL A 114      29.340  18.216   3.774  1.00  0.67           N  
ATOM   1688  CA  VAL A 114      29.656  19.534   4.278  1.00  0.67           C  
ATOM   1689  C   VAL A 114      31.163  19.740   4.114  1.00  0.67           C  
ATOM   1690  O   VAL A 114      31.960  18.943   4.611  1.00  0.67           O  
ATOM   1691  CB  VAL A 114      29.224  19.677   5.745  1.00  0.67           C  
ATOM   1692  CG1 VAL A 114      29.550  21.068   6.235  1.00  0.67           C  
ATOM   1693  CG2 VAL A 114      27.730  19.354   5.908  1.00  0.67           C  
ATOM   1694  H   VAL A 114      29.672  17.387   4.267  1.00  0.67           H  
ATOM   1695  HA  VAL A 114      29.124  20.268   3.698  1.00  0.67           H  
ATOM   1696  HB  VAL A 114      29.781  18.978   6.341  1.00  0.67           H  
ATOM   1697 1HG1 VAL A 114      29.271  21.176   7.273  1.00  0.67           H  
ATOM   1698 2HG1 VAL A 114      30.603  21.227   6.123  1.00  0.67           H  
ATOM   1699 3HG1 VAL A 114      29.002  21.799   5.639  1.00  0.67           H  
ATOM   1700 1HG2 VAL A 114      27.463  19.440   6.958  1.00  0.67           H  
ATOM   1701 2HG2 VAL A 114      27.141  20.036   5.331  1.00  0.67           H  
ATOM   1702 3HG2 VAL A 114      27.539  18.335   5.573  1.00  0.67           H  
ATOM   1703  N   SER A 115      31.549  20.766   3.361  1.00  0.75           N  
ATOM   1704  CA  SER A 115      32.970  21.002   3.072  1.00  0.75           C  
ATOM   1705  C   SER A 115      33.286  22.410   2.634  1.00  0.75           C  
ATOM   1706  O   SER A 115      32.498  23.057   1.951  1.00  0.75           O  
ATOM   1707  CB  SER A 115      33.485  20.083   1.976  1.00  0.75           C  
ATOM   1708  OG  SER A 115      34.852  20.347   1.698  1.00  0.75           O  
ATOM   1709  H   SER A 115      30.823  21.389   3.002  1.00  0.75           H  
ATOM   1710  HA  SER A 115      33.534  20.804   3.984  1.00  0.75           H  
ATOM   1711 1HB  SER A 115      33.367  19.045   2.283  1.00  0.75           H  
ATOM   1712 2HB  SER A 115      32.906  20.224   1.083  1.00  0.75           H  
ATOM   1713  HG  SER A 115      34.913  21.288   1.346  1.00  0.75           H  
ATOM   1714  N   SER A 116      34.462  22.874   3.016  1.00  0.85           N  
ATOM   1715  CA  SER A 116      34.929  24.168   2.562  1.00  0.85           C  
ATOM   1716  C   SER A 116      35.344  23.998   1.113  1.00  0.85           C  
ATOM   1717  O   SER A 116      35.428  22.859   0.633  1.00  0.85           O  
ATOM   1718  CB  SER A 116      36.085  24.652   3.417  1.00  0.85           C  
ATOM   1719  OG  SER A 116      37.216  23.852   3.228  1.00  0.85           O  
ATOM   1720  H   SER A 116      35.058  22.300   3.598  1.00  0.85           H  
ATOM   1721  HA  SER A 116      34.112  24.889   2.612  1.00  0.85           H  
ATOM   1722 1HB  SER A 116      36.319  25.684   3.161  1.00  0.85           H  
ATOM   1723 2HB  SER A 116      35.793  24.633   4.466  1.00  0.85           H  
ATOM   1724  HG  SER A 116      37.425  23.911   2.291  1.00  0.85           H  
ATOM   1725  N   GLY A 117      35.581  25.109   0.418  1.00  0.97           N  
ATOM   1726  CA  GLY A 117      35.993  25.065  -0.980  1.00  0.97           C  
ATOM   1727  C   GLY A 117      34.820  25.415  -1.889  1.00  0.97           C  
ATOM   1728  O   GLY A 117      33.670  25.409  -1.444  1.00  0.97           O  
ATOM   1729  H   GLY A 117      35.481  26.005   0.874  1.00  0.97           H  
ATOM   1730 1HA  GLY A 117      36.811  25.767  -1.144  1.00  0.97           H  
ATOM   1731 2HA  GLY A 117      36.366  24.071  -1.224  1.00  0.97           H  
ENDMDL

REMARK ID 617752 DOMAINID 611880 MODEL 2 2024-05-18_00000165_3_19
MODEL     2
ATOM      1  N   GLU A   1       0.930  -1.915   1.621  1.00  1.11           N  
ATOM      2  CA  GLU A   1       2.096  -1.552   0.827  1.00  1.11           C  
ATOM      3  C   GLU A   1       2.561  -0.156   1.226  1.00  1.11           C  
ATOM      4  O   GLU A   1       3.670   0.003   1.740  1.00  1.11           O  
ATOM      5  CB  GLU A   1       1.786  -1.674  -0.671  1.00  1.11           C  
ATOM      6  CG  GLU A   1       2.959  -1.407  -1.606  1.00  1.11           C  
ATOM      7  CD  GLU A   1       2.644  -1.770  -3.051  1.00  1.11           C  
ATOM      8  OE1 GLU A   1       1.562  -2.235  -3.301  1.00  1.11           O  
ATOM      9  OE2 GLU A   1       3.494  -1.590  -3.897  1.00  1.11           O  
ATOM     10 1H   GLU A   1       0.127  -2.052   1.024  1.00  1.11           H  
ATOM     11 2H   GLU A   1       1.123  -2.769   2.122  1.00  1.11           H  
ATOM     12 3H   GLU A   1       0.744  -1.175   2.284  1.00  1.11           H  
ATOM     13  HA  GLU A   1       2.900  -2.251   1.056  1.00  1.11           H  
ATOM     14 1HB  GLU A   1       1.419  -2.678  -0.883  1.00  1.11           H  
ATOM     15 2HB  GLU A   1       0.997  -0.982  -0.938  1.00  1.11           H  
ATOM     16 1HG  GLU A   1       3.211  -0.349  -1.552  1.00  1.11           H  
ATOM     17 2HG  GLU A   1       3.823  -1.976  -1.269  1.00  1.11           H  
ATOM     18  N   VAL A   2       1.715   0.852   1.023  1.00  0.96           N  
ATOM     19  CA  VAL A   2       2.059   2.212   1.491  1.00  0.96           C  
ATOM     20  C   VAL A   2       1.538   2.460   2.915  1.00  0.96           C  
ATOM     21  O   VAL A   2       0.441   2.035   3.272  1.00  0.96           O  
ATOM     22  CB  VAL A   2       1.570   3.311   0.518  1.00  0.96           C  
ATOM     23  CG1 VAL A   2       1.807   4.709   1.094  1.00  0.96           C  
ATOM     24  CG2 VAL A   2       2.315   3.159  -0.810  1.00  0.96           C  
ATOM     25  H   VAL A   2       0.825   0.694   0.543  1.00  0.96           H  
ATOM     26  HA  VAL A   2       3.143   2.291   1.520  1.00  0.96           H  
ATOM     27  HB  VAL A   2       0.552   3.216   0.371  1.00  0.96           H  
ATOM     28 1HG1 VAL A   2       1.457   5.459   0.392  1.00  0.96           H  
ATOM     29 2HG1 VAL A   2       1.265   4.823   2.032  1.00  0.96           H  
ATOM     30 3HG1 VAL A   2       2.862   4.841   1.273  1.00  0.96           H  
ATOM     31 1HG2 VAL A   2       1.975   3.921  -1.512  1.00  0.96           H  
ATOM     32 2HG2 VAL A   2       3.384   3.281  -0.636  1.00  0.96           H  
ATOM     33 3HG2 VAL A   2       2.125   2.170  -1.230  1.00  0.96           H  
ATOM     34  N   GLN A   3       2.373   3.062   3.754  1.00  0.83           N  
ATOM     35  CA  GLN A   3       2.006   3.369   5.136  1.00  0.83           C  
ATOM     36  C   GLN A   3       2.145   4.847   5.468  1.00  0.83           C  
ATOM     37  O   GLN A   3       3.134   5.486   5.100  1.00  0.83           O  
ATOM     38  CB  GLN A   3       2.858   2.565   6.128  1.00  0.83           C  
ATOM     39  CG  GLN A   3       2.517   2.837   7.602  1.00  0.83           C  
ATOM     40  CD  GLN A   3       3.306   1.977   8.571  1.00  0.83           C  
ATOM     41  OE1 GLN A   3       4.233   1.260   8.187  1.00  0.83           O  
ATOM     42  NE2 GLN A   3       2.941   2.046   9.846  1.00  0.83           N  
ATOM     43  H   GLN A   3       3.284   3.343   3.394  1.00  0.83           H  
ATOM     44  HA  GLN A   3       0.961   3.098   5.282  1.00  0.83           H  
ATOM     45 1HB  GLN A   3       2.720   1.501   5.940  1.00  0.83           H  
ATOM     46 2HB  GLN A   3       3.912   2.790   5.970  1.00  0.83           H  
ATOM     47 1HG  GLN A   3       2.743   3.878   7.829  1.00  0.83           H  
ATOM     48 2HG  GLN A   3       1.456   2.648   7.761  1.00  0.83           H  
ATOM     49 1HE2 GLN A   3       3.422   1.503  10.536  1.00  0.83           H  
ATOM     50 2HE2 GLN A   3       2.183   2.642  10.117  1.00  0.83           H  
ATOM     51  N   LEU A   4       1.133   5.400   6.143  1.00  0.73           N  
ATOM     52  CA  LEU A   4       1.172   6.800   6.559  1.00  0.73           C  
ATOM     53  C   LEU A   4       1.243   6.923   8.085  1.00  0.73           C  
ATOM     54  O   LEU A   4       0.493   6.254   8.805  1.00  0.73           O  
ATOM     55  CB  LEU A   4      -0.083   7.522   6.066  1.00  0.73           C  
ATOM     56  CG  LEU A   4      -0.340   7.500   4.578  1.00  0.73           C  
ATOM     57  CD1 LEU A   4      -1.630   8.170   4.308  1.00  0.73           C  
ATOM     58  CD2 LEU A   4       0.763   8.182   3.873  1.00  0.73           C  
ATOM     59  H   LEU A   4       0.331   4.835   6.390  1.00  0.73           H  
ATOM     60  HA  LEU A   4       2.051   7.275   6.133  1.00  0.73           H  
ATOM     61 1HB  LEU A   4      -0.933   7.062   6.526  1.00  0.73           H  
ATOM     62 2HB  LEU A   4      -0.037   8.565   6.387  1.00  0.73           H  
ATOM     63  HG  LEU A   4      -0.414   6.467   4.233  1.00  0.73           H  
ATOM     64 1HD1 LEU A   4      -1.821   8.137   3.260  1.00  0.73           H  
ATOM     65 2HD1 LEU A   4      -2.420   7.659   4.827  1.00  0.73           H  
ATOM     66 3HD1 LEU A   4      -1.587   9.205   4.645  1.00  0.73           H  
ATOM     67 1HD2 LEU A   4       0.589   8.163   2.809  1.00  0.73           H  
ATOM     68 2HD2 LEU A   4       0.834   9.218   4.216  1.00  0.73           H  
ATOM     69 3HD2 LEU A   4       1.674   7.659   4.097  1.00  0.73           H  
ATOM     70  N   VAL A   5       2.125   7.796   8.566  1.00  0.66           N  
ATOM     71  CA  VAL A   5       2.301   8.058   9.995  1.00  0.66           C  
ATOM     72  C   VAL A   5       2.162   9.546  10.299  1.00  0.66           C  
ATOM     73  O   VAL A   5       2.751  10.379   9.611  1.00  0.66           O  
ATOM     74  CB  VAL A   5       3.672   7.548  10.466  1.00  0.66           C  
ATOM     75  CG1 VAL A   5       3.874   7.861  11.948  1.00  0.66           C  
ATOM     76  CG2 VAL A   5       3.773   6.029  10.204  1.00  0.66           C  
ATOM     77  H   VAL A   5       2.729   8.280   7.901  1.00  0.66           H  
ATOM     78  HA  VAL A   5       1.526   7.523  10.545  1.00  0.66           H  
ATOM     79  HB  VAL A   5       4.457   8.065   9.910  1.00  0.66           H  
ATOM     80 1HG1 VAL A   5       4.852   7.504  12.263  1.00  0.66           H  
ATOM     81 2HG1 VAL A   5       3.816   8.937  12.114  1.00  0.66           H  
ATOM     82 3HG1 VAL A   5       3.102   7.363  12.533  1.00  0.66           H  
ATOM     83 1HG2 VAL A   5       4.748   5.669  10.527  1.00  0.66           H  
ATOM     84 2HG2 VAL A   5       2.991   5.510  10.759  1.00  0.66           H  
ATOM     85 3HG2 VAL A   5       3.655   5.828   9.141  1.00  0.66           H  
ATOM     86  N   GLU A   6       1.382   9.886  11.326  1.00  0.62           N  
ATOM     87  CA  GLU A   6       1.147  11.291  11.655  1.00  0.62           C  
ATOM     88  C   GLU A   6       1.622  11.693  13.045  1.00  0.62           C  
ATOM     89  O   GLU A   6       1.692  10.867  13.961  1.00  0.62           O  
ATOM     90  CB  GLU A   6      -0.337  11.598  11.561  1.00  0.62           C  
ATOM     91  CG  GLU A   6      -0.919  11.368  10.249  1.00  0.62           C  
ATOM     92  CD  GLU A   6      -2.329  11.626  10.265  1.00  0.62           C  
ATOM     93  OE1 GLU A   6      -2.745  12.585  10.863  1.00  0.62           O  
ATOM     94  OE2 GLU A   6      -3.036  10.847   9.684  1.00  0.62           O  
ATOM     95  H   GLU A   6       0.933   9.166  11.874  1.00  0.62           H  
ATOM     96  HA  GLU A   6       1.679  11.898  10.934  1.00  0.62           H  
ATOM     97 1HB  GLU A   6      -0.874  10.999  12.285  1.00  0.62           H  
ATOM     98 2HB  GLU A   6      -0.498  12.648  11.804  1.00  0.62           H  
ATOM     99 1HG  GLU A   6      -0.440  12.027   9.532  1.00  0.62           H  
ATOM    100 2HG  GLU A   6      -0.745  10.339   9.939  1.00  0.62           H  
ATOM    101  N   SER A   7       1.898  12.989  13.202  1.00  0.60           N  
ATOM    102  CA  SER A   7       2.302  13.545  14.489  1.00  0.60           C  
ATOM    103  C   SER A   7       2.030  15.047  14.634  1.00  0.60           C  
ATOM    104  O   SER A   7       1.756  15.747  13.660  1.00  0.60           O  
ATOM    105  CB  SER A   7       3.775  13.279  14.706  1.00  0.60           C  
ATOM    106  OG  SER A   7       4.565  13.985  13.795  1.00  0.60           O  
ATOM    107  H   SER A   7       1.839  13.584  12.374  1.00  0.60           H  
ATOM    108  HA  SER A   7       1.739  13.026  15.266  1.00  0.60           H  
ATOM    109 1HB  SER A   7       4.048  13.566  15.720  1.00  0.60           H  
ATOM    110 2HB  SER A   7       3.971  12.212  14.609  1.00  0.60           H  
ATOM    111  HG  SER A   7       4.301  14.904  13.877  1.00  0.60           H  
ATOM    112  N   GLY A   8       2.142  15.554  15.870  1.00  0.59           N  
ATOM    113  CA  GLY A   8       1.974  16.994  16.132  1.00  0.59           C  
ATOM    114  C   GLY A   8       0.636  17.401  16.770  1.00  0.59           C  
ATOM    115  O   GLY A   8       0.324  18.584  16.864  1.00  0.59           O  
ATOM    116  H   GLY A   8       2.365  14.939  16.640  1.00  0.59           H  
ATOM    117 1HA  GLY A   8       2.784  17.325  16.782  1.00  0.59           H  
ATOM    118 2HA  GLY A   8       2.099  17.544  15.199  1.00  0.59           H  
ATOM    119  N   GLY A   9      -0.160  16.441  17.226  1.00  0.59           N  
ATOM    120  CA  GLY A   9      -1.437  16.817  17.837  1.00  0.59           C  
ATOM    121  C   GLY A   9      -1.201  17.334  19.253  1.00  0.59           C  
ATOM    122  O   GLY A   9      -0.053  17.462  19.689  1.00  0.59           O  
ATOM    123  H   GLY A   9       0.105  15.473  17.142  1.00  0.59           H  
ATOM    124 1HA  GLY A   9      -1.927  17.584  17.237  1.00  0.59           H  
ATOM    125 2HA  GLY A   9      -2.106  15.957  17.865  1.00  0.59           H  
ATOM    126  N   GLY A  10      -2.279  17.631  19.975  1.00  0.59           N  
ATOM    127  CA  GLY A  10      -2.143  18.182  21.322  1.00  0.59           C  
ATOM    128  C   GLY A  10      -3.121  19.320  21.619  1.00  0.59           C  
ATOM    129  O   GLY A  10      -4.029  19.600  20.830  1.00  0.59           O  
ATOM    130  H   GLY A  10      -3.201  17.445  19.582  1.00  0.59           H  
ATOM    131 1HA  GLY A  10      -2.291  17.381  22.048  1.00  0.59           H  
ATOM    132 2HA  GLY A  10      -1.125  18.542  21.460  1.00  0.59           H  
ATOM    133  N   LEU A  11      -2.925  19.949  22.781  1.00  0.59           N  
ATOM    134  CA  LEU A  11      -3.774  21.034  23.276  1.00  0.59           C  
ATOM    135  C   LEU A  11      -3.200  22.430  23.061  1.00  0.59           C  
ATOM    136  O   LEU A  11      -2.079  22.730  23.484  1.00  0.59           O  
ATOM    137  CB  LEU A  11      -4.047  20.853  24.773  1.00  0.59           C  
ATOM    138  CG  LEU A  11      -4.832  22.010  25.450  1.00  0.59           C  
ATOM    139  CD1 LEU A  11      -6.223  22.100  24.880  1.00  0.59           C  
ATOM    140  CD2 LEU A  11      -4.891  21.773  26.946  1.00  0.59           C  
ATOM    141  H   LEU A  11      -2.146  19.655  23.355  1.00  0.59           H  
ATOM    142  HA  LEU A  11      -4.723  20.984  22.748  1.00  0.59           H  
ATOM    143 1HB  LEU A  11      -4.620  19.939  24.914  1.00  0.59           H  
ATOM    144 2HB  LEU A  11      -3.096  20.750  25.292  1.00  0.59           H  
ATOM    145  HG  LEU A  11      -4.328  22.958  25.249  1.00  0.59           H  
ATOM    146 1HD1 LEU A  11      -6.736  22.919  25.353  1.00  0.59           H  
ATOM    147 2HD1 LEU A  11      -6.172  22.282  23.823  1.00  0.59           H  
ATOM    148 3HD1 LEU A  11      -6.751  21.175  25.068  1.00  0.59           H  
ATOM    149 1HD2 LEU A  11      -5.435  22.594  27.420  1.00  0.59           H  
ATOM    150 2HD2 LEU A  11      -5.403  20.832  27.147  1.00  0.59           H  
ATOM    151 3HD2 LEU A  11      -3.878  21.729  27.347  1.00  0.59           H  
ATOM    152  N   VAL A  12      -3.993  23.268  22.408  1.00  0.59           N  
ATOM    153  CA  VAL A  12      -3.661  24.657  22.129  1.00  0.59           C  
ATOM    154  C   VAL A  12      -4.801  25.568  22.585  1.00  0.59           C  
ATOM    155  O   VAL A  12      -5.905  25.094  22.854  1.00  0.59           O  
ATOM    156  CB  VAL A  12      -3.417  24.853  20.628  1.00  0.59           C  
ATOM    157  CG1 VAL A  12      -2.259  24.003  20.147  1.00  0.59           C  
ATOM    158  CG2 VAL A  12      -4.652  24.475  19.914  1.00  0.59           C  
ATOM    159  H   VAL A  12      -4.891  22.907  22.082  1.00  0.59           H  
ATOM    160  HA  VAL A  12      -2.756  24.922  22.677  1.00  0.59           H  
ATOM    161  HB  VAL A  12      -3.171  25.897  20.430  1.00  0.59           H  
ATOM    162 1HG1 VAL A  12      -2.112  24.170  19.086  1.00  0.59           H  
ATOM    163 2HG1 VAL A  12      -1.353  24.281  20.685  1.00  0.59           H  
ATOM    164 3HG1 VAL A  12      -2.477  22.951  20.322  1.00  0.59           H  
ATOM    165 1HG2 VAL A  12      -4.495  24.603  18.879  1.00  0.59           H  
ATOM    166 2HG2 VAL A  12      -4.887  23.430  20.115  1.00  0.59           H  
ATOM    167 3HG2 VAL A  12      -5.471  25.109  20.252  1.00  0.59           H  
ATOM    168  N   GLN A  13      -4.531  26.864  22.686  1.00  0.59           N  
ATOM    169  CA  GLN A  13      -5.569  27.826  23.037  1.00  0.59           C  
ATOM    170  C   GLN A  13      -6.159  28.457  21.770  1.00  0.59           C  
ATOM    171  O   GLN A  13      -5.475  28.483  20.741  1.00  0.59           O  
ATOM    172  CB  GLN A  13      -5.000  28.905  23.966  1.00  0.59           C  
ATOM    173  CG  GLN A  13      -4.539  28.376  25.330  1.00  0.59           C  
ATOM    174  CD  GLN A  13      -4.039  29.484  26.244  1.00  0.59           C  
ATOM    175  OE1 GLN A  13      -3.548  30.514  25.765  1.00  0.59           O  
ATOM    176  NE2 GLN A  13      -4.143  29.287  27.559  1.00  0.59           N  
ATOM    177  H   GLN A  13      -3.596  27.193  22.492  1.00  0.59           H  
ATOM    178  HA  GLN A  13      -6.331  27.288  23.577  1.00  0.59           H  
ATOM    179 1HB  GLN A  13      -4.147  29.380  23.484  1.00  0.59           H  
ATOM    180 2HB  GLN A  13      -5.739  29.681  24.138  1.00  0.59           H  
ATOM    181 1HG  GLN A  13      -5.384  27.886  25.823  1.00  0.59           H  
ATOM    182 2HG  GLN A  13      -3.732  27.661  25.183  1.00  0.59           H  
ATOM    183 1HE2 GLN A  13      -3.819  29.985  28.194  1.00  0.59           H  
ATOM    184 2HE2 GLN A  13      -4.540  28.417  27.928  1.00  0.59           H  
ATOM    185  N   PRO A  14      -7.415  28.947  21.791  1.00  0.59           N  
ATOM    186  CA  PRO A  14      -8.037  29.663  20.705  1.00  0.59           C  
ATOM    187  C   PRO A  14      -7.163  30.829  20.317  1.00  0.59           C  
ATOM    188  O   PRO A  14      -6.585  31.500  21.174  1.00  0.59           O  
ATOM    189  CB  PRO A  14      -9.352  30.144  21.317  1.00  0.59           C  
ATOM    190  CG  PRO A  14      -9.661  29.130  22.380  1.00  0.59           C  
ATOM    191  CD  PRO A  14      -8.303  28.731  22.937  1.00  0.59           C  
ATOM    192  HA  PRO A  14      -8.199  28.982  19.861  1.00  0.59           H  
ATOM    193 1HB  PRO A  14      -9.225  31.161  21.716  1.00  0.59           H  
ATOM    194 2HB  PRO A  14     -10.118  30.203  20.535  1.00  0.59           H  
ATOM    195 1HG  PRO A  14     -10.307  29.580  23.150  1.00  0.59           H  
ATOM    196 2HG  PRO A  14     -10.225  28.298  21.957  1.00  0.59           H  
ATOM    197 1HD  PRO A  14      -8.022  29.340  23.803  1.00  0.59           H  
ATOM    198 2HD  PRO A  14      -8.362  27.685  23.155  1.00  0.59           H  
ATOM    199  N   GLY A  15      -7.049  31.051  19.024  1.00  0.58           N  
ATOM    200  CA  GLY A  15      -6.236  32.113  18.469  1.00  0.58           C  
ATOM    201  C   GLY A  15      -4.806  31.646  18.211  1.00  0.58           C  
ATOM    202  O   GLY A  15      -4.037  32.342  17.544  1.00  0.58           O  
ATOM    203  H   GLY A  15      -7.563  30.452  18.388  1.00  0.58           H  
ATOM    204 1HA  GLY A  15      -6.686  32.458  17.538  1.00  0.58           H  
ATOM    205 2HA  GLY A  15      -6.228  32.958  19.155  1.00  0.58           H  
ATOM    206  N   GLY A  16      -4.458  30.453  18.704  1.00  0.58           N  
ATOM    207  CA  GLY A  16      -3.119  29.921  18.543  1.00  0.58           C  
ATOM    208  C   GLY A  16      -2.959  29.165  17.238  1.00  0.58           C  
ATOM    209  O   GLY A  16      -3.774  29.297  16.313  1.00  0.58           O  
ATOM    210  H   GLY A  16      -5.114  29.907  19.263  1.00  0.58           H  
ATOM    211 1HA  GLY A  16      -2.394  30.733  18.590  1.00  0.58           H  
ATOM    212 2HA  GLY A  16      -2.904  29.253  19.377  1.00  0.58           H  
ATOM    213  N   SER A  17      -1.916  28.346  17.172  1.00  0.57           N  
ATOM    214  CA  SER A  17      -1.626  27.616  15.951  1.00  0.57           C  
ATOM    215  C   SER A  17      -1.064  26.238  16.239  1.00  0.57           C  
ATOM    216  O   SER A  17      -0.561  25.972  17.334  1.00  0.57           O  
ATOM    217  CB  SER A  17      -0.622  28.396  15.117  1.00  0.57           C  
ATOM    218  OG  SER A  17       0.607  28.488  15.784  1.00  0.57           O  
ATOM    219  H   SER A  17      -1.300  28.253  17.966  1.00  0.57           H  
ATOM    220  HA  SER A  17      -2.553  27.500  15.394  1.00  0.57           H  
ATOM    221 1HB  SER A  17      -0.484  27.898  14.153  1.00  0.57           H  
ATOM    222 2HB  SER A  17      -1.010  29.393  14.916  1.00  0.57           H  
ATOM    223  HG  SER A  17       0.904  27.580  15.901  1.00  0.57           H  
ATOM    224  N   LEU A  18      -1.146  25.372  15.238  1.00  0.57           N  
ATOM    225  CA  LEU A  18      -0.628  24.016  15.341  1.00  0.57           C  
ATOM    226  C   LEU A  18      -0.113  23.465  14.005  1.00  0.57           C  
ATOM    227  O   LEU A  18      -0.652  23.759  12.939  1.00  0.57           O  
ATOM    228  CB  LEU A  18      -1.702  23.111  15.952  1.00  0.57           C  
ATOM    229  CG  LEU A  18      -1.303  21.673  16.212  1.00  0.57           C  
ATOM    230  CD1 LEU A  18      -1.987  21.169  17.453  1.00  0.57           C  
ATOM    231  CD2 LEU A  18      -1.725  20.853  15.078  1.00  0.57           C  
ATOM    232  H   LEU A  18      -1.608  25.689  14.385  1.00  0.57           H  
ATOM    233  HA  LEU A  18       0.214  24.033  16.033  1.00  0.57           H  
ATOM    234 1HB  LEU A  18      -2.021  23.539  16.890  1.00  0.57           H  
ATOM    235 2HB  LEU A  18      -2.551  23.089  15.295  1.00  0.57           H  
ATOM    236  HG  LEU A  18      -0.225  21.598  16.349  1.00  0.57           H  
ATOM    237 1HD1 LEU A  18      -1.710  20.127  17.629  1.00  0.57           H  
ATOM    238 2HD1 LEU A  18      -1.688  21.766  18.305  1.00  0.57           H  
ATOM    239 3HD1 LEU A  18      -3.034  21.244  17.311  1.00  0.57           H  
ATOM    240 1HD2 LEU A  18      -1.435  19.843  15.291  1.00  0.57           H  
ATOM    241 2HD2 LEU A  18      -2.799  20.914  14.969  1.00  0.57           H  
ATOM    242 3HD2 LEU A  18      -1.249  21.190  14.168  1.00  0.57           H  
ATOM    243  N   ARG A  19       0.985  22.719  14.044  1.00  0.56           N  
ATOM    244  CA  ARG A  19       1.493  22.084  12.828  1.00  0.56           C  
ATOM    245  C   ARG A  19       1.421  20.561  12.917  1.00  0.56           C  
ATOM    246  O   ARG A  19       2.010  19.965  13.820  1.00  0.56           O  
ATOM    247  CB  ARG A  19       2.940  22.508  12.590  1.00  0.56           C  
ATOM    248  CG  ARG A  19       3.665  21.945  11.342  1.00  0.56           C  
ATOM    249  CD  ARG A  19       5.082  22.493  11.297  1.00  0.56           C  
ATOM    250  NE  ARG A  19       5.923  21.953  10.214  1.00  0.56           N  
ATOM    251  CZ  ARG A  19       7.244  22.177  10.099  1.00  0.56           C  
ATOM    252  NH1 ARG A  19       7.883  22.923  10.977  1.00  0.56           N  
ATOM    253  NH2 ARG A  19       7.887  21.630   9.092  1.00  0.56           N  
ATOM    254  H   ARG A  19       1.436  22.534  14.930  1.00  0.56           H  
ATOM    255  HA  ARG A  19       0.889  22.402  11.982  1.00  0.56           H  
ATOM    256 1HB  ARG A  19       2.977  23.593  12.509  1.00  0.56           H  
ATOM    257 2HB  ARG A  19       3.538  22.230  13.456  1.00  0.56           H  
ATOM    258 1HG  ARG A  19       3.706  20.852  11.389  1.00  0.56           H  
ATOM    259 2HG  ARG A  19       3.135  22.249  10.436  1.00  0.56           H  
ATOM    260 1HD  ARG A  19       5.034  23.574  11.173  1.00  0.56           H  
ATOM    261 2HD  ARG A  19       5.572  22.267  12.242  1.00  0.56           H  
ATOM    262  HE  ARG A  19       5.514  21.364   9.477  1.00  0.56           H  
ATOM    263 1HH1 ARG A  19       7.379  23.337  11.747  1.00  0.56           H  
ATOM    264 2HH1 ARG A  19       8.874  23.080  10.876  1.00  0.56           H  
ATOM    265 1HH2 ARG A  19       7.345  21.046   8.430  1.00  0.56           H  
ATOM    266 2HH2 ARG A  19       8.873  21.771   8.971  1.00  0.56           H  
ATOM    267  N   LEU A  20       0.701  19.941  11.979  1.00  0.57           N  
ATOM    268  CA  LEU A  20       0.625  18.482  11.918  1.00  0.57           C  
ATOM    269  C   LEU A  20       1.508  18.006  10.792  1.00  0.57           C  
ATOM    270  O   LEU A  20       1.552  18.622   9.726  1.00  0.57           O  
ATOM    271  CB  LEU A  20      -0.797  17.944  11.662  1.00  0.57           C  
ATOM    272  CG  LEU A  20      -1.848  18.218  12.691  1.00  0.57           C  
ATOM    273  CD1 LEU A  20      -3.186  17.733  12.207  1.00  0.57           C  
ATOM    274  CD2 LEU A  20      -1.473  17.485  13.949  1.00  0.57           C  
ATOM    275  H   LEU A  20       0.221  20.499  11.273  1.00  0.57           H  
ATOM    276  HA  LEU A  20       0.995  18.064  12.853  1.00  0.57           H  
ATOM    277 1HB  LEU A  20      -1.149  18.335  10.716  1.00  0.57           H  
ATOM    278 2HB  LEU A  20      -0.722  16.860  11.575  1.00  0.57           H  
ATOM    279  HG  LEU A  20      -1.913  19.268  12.866  1.00  0.57           H  
ATOM    280 1HD1 LEU A  20      -3.936  17.933  12.972  1.00  0.57           H  
ATOM    281 2HD1 LEU A  20      -3.452  18.245  11.296  1.00  0.57           H  
ATOM    282 3HD1 LEU A  20      -3.133  16.661  12.022  1.00  0.57           H  
ATOM    283 1HD2 LEU A  20      -2.221  17.659  14.721  1.00  0.57           H  
ATOM    284 2HD2 LEU A  20      -1.407  16.417  13.745  1.00  0.57           H  
ATOM    285 3HD2 LEU A  20      -0.506  17.848  14.280  1.00  0.57           H  
ATOM    286  N   SER A  21       2.168  16.885  10.999  1.00  0.58           N  
ATOM    287  CA  SER A  21       2.977  16.302   9.943  1.00  0.58           C  
ATOM    288  C   SER A  21       2.502  14.915   9.616  1.00  0.58           C  
ATOM    289  O   SER A  21       1.991  14.194  10.476  1.00  0.58           O  
ATOM    290  CB  SER A  21       4.446  16.254  10.324  1.00  0.58           C  
ATOM    291  OG  SER A  21       4.981  17.543  10.457  1.00  0.58           O  
ATOM    292  H   SER A  21       2.095  16.430  11.908  1.00  0.58           H  
ATOM    293  HA  SER A  21       2.885  16.910   9.042  1.00  0.58           H  
ATOM    294 1HB  SER A  21       4.557  15.712  11.264  1.00  0.58           H  
ATOM    295 2HB  SER A  21       5.000  15.708   9.561  1.00  0.58           H  
ATOM    296  HG  SER A  21       5.007  17.913   9.531  1.00  0.58           H  
ATOM    297  N   CYS A  22       2.728  14.532   8.373  1.00  0.61           N  
ATOM    298  CA  CYS A  22       2.440  13.199   7.880  1.00  0.61           C  
ATOM    299  C   CYS A  22       3.564  12.693   6.994  1.00  0.61           C  
ATOM    300  O   CYS A  22       3.995  13.370   6.060  1.00  0.61           O  
ATOM    301  CB  CYS A  22       1.137  13.201   7.104  1.00  0.61           C  
ATOM    302  SG  CYS A  22       0.677  11.644   6.350  1.00  0.61           S  
ATOM    303  H   CYS A  22       3.078  15.225   7.721  1.00  0.61           H  
ATOM    304  HA  CYS A  22       2.336  12.531   8.729  1.00  0.61           H  
ATOM    305 1HB  CYS A  22       0.343  13.482   7.779  1.00  0.61           H  
ATOM    306 2HB  CYS A  22       1.182  13.945   6.344  1.00  0.61           H  
ATOM    307  N   SER A  23       4.036  11.503   7.316  1.00  0.66           N  
ATOM    308  CA  SER A  23       5.120  10.871   6.594  1.00  0.66           C  
ATOM    309  C   SER A  23       4.663   9.600   5.932  1.00  0.66           C  
ATOM    310  O   SER A  23       4.007   8.759   6.557  1.00  0.66           O  
ATOM    311  CB  SER A  23       6.262  10.582   7.538  1.00  0.66           C  
ATOM    312  OG  SER A  23       7.274   9.854   6.899  1.00  0.66           O  
ATOM    313  H   SER A  23       3.617  11.021   8.111  1.00  0.66           H  
ATOM    314  HA  SER A  23       5.467  11.546   5.813  1.00  0.66           H  
ATOM    315 1HB  SER A  23       6.667  11.523   7.904  1.00  0.66           H  
ATOM    316 2HB  SER A  23       5.894  10.026   8.401  1.00  0.66           H  
ATOM    317  HG  SER A  23       7.319  10.191   5.992  1.00  0.66           H  
ATOM    318  N   ALA A  24       4.976   9.472   4.653  1.00  0.72           N  
ATOM    319  CA  ALA A  24       4.592   8.292   3.918  1.00  0.72           C  
ATOM    320  C   ALA A  24       5.804   7.393   3.716  1.00  0.72           C  
ATOM    321  O   ALA A  24       6.927   7.879   3.580  1.00  0.72           O  
ATOM    322  CB  ALA A  24       3.956   8.702   2.592  1.00  0.72           C  
ATOM    323  H   ALA A  24       5.502  10.206   4.178  1.00  0.72           H  
ATOM    324  HA  ALA A  24       3.869   7.745   4.508  1.00  0.72           H  
ATOM    325 1HB  ALA A  24       3.634   7.825   2.069  1.00  0.72           H  
ATOM    326 2HB  ALA A  24       3.100   9.341   2.781  1.00  0.72           H  
ATOM    327 3HB  ALA A  24       4.685   9.249   1.994  1.00  0.72           H  
ATOM    328  N   SER A  25       5.571   6.088   3.639  1.00  0.80           N  
ATOM    329  CA  SER A  25       6.629   5.124   3.342  1.00  0.80           C  
ATOM    330  C   SER A  25       6.090   3.976   2.489  1.00  0.80           C  
ATOM    331  O   SER A  25       4.883   3.737   2.465  1.00  0.80           O  
ATOM    332  CB  SER A  25       7.234   4.617   4.633  1.00  0.80           C  
ATOM    333  OG  SER A  25       6.291   3.913   5.390  1.00  0.80           O  
ATOM    334  H   SER A  25       4.631   5.758   3.848  1.00  0.80           H  
ATOM    335  HA  SER A  25       7.417   5.622   2.781  1.00  0.80           H  
ATOM    336 1HB  SER A  25       8.081   3.972   4.409  1.00  0.80           H  
ATOM    337 2HB  SER A  25       7.610   5.463   5.210  1.00  0.80           H  
ATOM    338  HG  SER A  25       5.582   4.542   5.581  1.00  0.80           H  
ATOM    339  N   GLY A  26       6.987   3.226   1.840  1.00  0.90           N  
ATOM    340  CA  GLY A  26       6.569   2.119   0.972  1.00  0.90           C  
ATOM    341  C   GLY A  26       6.667   2.548  -0.492  1.00  0.90           C  
ATOM    342  O   GLY A  26       7.518   3.371  -0.840  1.00  0.90           O  
ATOM    343  H   GLY A  26       7.969   3.450   1.920  1.00  0.90           H  
ATOM    344 1HA  GLY A  26       7.204   1.251   1.148  1.00  0.90           H  
ATOM    345 2HA  GLY A  26       5.547   1.824   1.206  1.00  0.90           H  
ATOM    346  N   SER A  27       5.833   1.983  -1.367  1.00  0.98           N  
ATOM    347  CA  SER A  27       5.937   2.230  -2.815  1.00  0.98           C  
ATOM    348  C   SER A  27       5.384   3.604  -3.197  1.00  0.98           C  
ATOM    349  O   SER A  27       4.372   3.735  -3.899  1.00  0.98           O  
ATOM    350  CB  SER A  27       5.181   1.168  -3.577  1.00  0.98           C  
ATOM    351  OG  SER A  27       5.732  -0.099  -3.356  1.00  0.98           O  
ATOM    352  H   SER A  27       5.132   1.337  -1.027  1.00  0.98           H  
ATOM    353  HA  SER A  27       6.991   2.190  -3.098  1.00  0.98           H  
ATOM    354 1HB  SER A  27       4.139   1.171  -3.257  1.00  0.98           H  
ATOM    355 2HB  SER A  27       5.193   1.396  -4.643  1.00  0.98           H  
ATOM    356  HG  SER A  27       5.030  -0.738  -3.619  1.00  0.98           H  
ATOM    357  N   LEU A  28       6.104   4.629  -2.775  1.00  1.03           N  
ATOM    358  CA  LEU A  28       5.645   5.997  -2.896  1.00  1.03           C  
ATOM    359  C   LEU A  28       5.815   6.567  -4.281  1.00  1.03           C  
ATOM    360  O   LEU A  28       5.312   7.647  -4.587  1.00  1.03           O  
ATOM    361  CB  LEU A  28       6.380   6.866  -1.916  1.00  1.03           C  
ATOM    362  CG  LEU A  28       6.163   6.495  -0.528  1.00  1.03           C  
ATOM    363  CD1 LEU A  28       6.958   7.366   0.261  1.00  1.03           C  
ATOM    364  CD2 LEU A  28       4.723   6.547  -0.191  1.00  1.03           C  
ATOM    365  H   LEU A  28       6.946   4.414  -2.243  1.00  1.03           H  
ATOM    366  HA  LEU A  28       4.593   6.002  -2.636  1.00  1.03           H  
ATOM    367 1HB  LEU A  28       7.448   6.804  -2.118  1.00  1.03           H  
ATOM    368 2HB  LEU A  28       6.058   7.899  -2.046  1.00  1.03           H  
ATOM    369  HG  LEU A  28       6.513   5.498  -0.361  1.00  1.03           H  
ATOM    370 1HD1 LEU A  28       6.858   7.130   1.263  1.00  1.03           H  
ATOM    371 2HD1 LEU A  28       7.999   7.263  -0.033  1.00  1.03           H  
ATOM    372 3HD1 LEU A  28       6.621   8.378   0.088  1.00  1.03           H  
ATOM    373 1HD2 LEU A  28       4.611   6.256   0.841  1.00  1.03           H  
ATOM    374 2HD2 LEU A  28       4.348   7.554  -0.339  1.00  1.03           H  
ATOM    375 3HD2 LEU A  28       4.171   5.854  -0.826  1.00  1.03           H  
ATOM    376  N   SER A  29       6.471   5.813  -5.153  1.00  1.03           N  
ATOM    377  CA  SER A  29       6.671   6.211  -6.536  1.00  1.03           C  
ATOM    378  C   SER A  29       5.325   6.282  -7.258  1.00  1.03           C  
ATOM    379  O   SER A  29       5.222   6.855  -8.342  1.00  1.03           O  
ATOM    380  CB  SER A  29       7.596   5.235  -7.235  1.00  1.03           C  
ATOM    381  OG  SER A  29       7.002   3.972  -7.369  1.00  1.03           O  
ATOM    382  H   SER A  29       6.850   4.934  -4.834  1.00  1.03           H  
ATOM    383  HA  SER A  29       7.125   7.202  -6.553  1.00  1.03           H  
ATOM    384 1HB  SER A  29       7.857   5.622  -8.219  1.00  1.03           H  
ATOM    385 2HB  SER A  29       8.519   5.144  -6.665  1.00  1.03           H  
ATOM    386  HG  SER A  29       6.281   4.086  -7.996  1.00  1.03           H  
ATOM    387  N   THR A  30       4.296   5.683  -6.649  1.00  0.98           N  
ATOM    388  CA  THR A  30       2.965   5.668  -7.197  1.00  0.98           C  
ATOM    389  C   THR A  30       2.053   6.764  -6.612  1.00  0.98           C  
ATOM    390  O   THR A  30       0.880   6.829  -6.976  1.00  0.98           O  
ATOM    391  CB  THR A  30       2.329   4.280  -6.976  1.00  0.98           C  
ATOM    392  OG1 THR A  30       2.185   4.003  -5.565  1.00  0.98           O  
ATOM    393  CG2 THR A  30       3.215   3.218  -7.584  1.00  0.98           C  
ATOM    394  H   THR A  30       4.443   5.206  -5.758  1.00  0.98           H  
ATOM    395  HA  THR A  30       3.038   5.839  -8.270  1.00  0.98           H  
ATOM    396  HB  THR A  30       1.350   4.248  -7.450  1.00  0.98           H  
ATOM    397  HG1 THR A  30       3.058   4.069  -5.105  1.00  0.98           H  
ATOM    398 1HG2 THR A  30       2.763   2.238  -7.431  1.00  0.98           H  
ATOM    399 2HG2 THR A  30       3.329   3.405  -8.651  1.00  0.98           H  
ATOM    400 3HG2 THR A  30       4.192   3.246  -7.100  1.00  0.98           H  
ATOM    401  N   ILE A  31       2.544   7.621  -5.696  1.00  0.90           N  
ATOM    402  CA  ILE A  31       1.631   8.618  -5.106  1.00  0.90           C  
ATOM    403  C   ILE A  31       1.303   9.779  -6.043  1.00  0.90           C  
ATOM    404  O   ILE A  31       2.179  10.396  -6.654  1.00  0.90           O  
ATOM    405  CB  ILE A  31       2.131   9.180  -3.747  1.00  0.90           C  
ATOM    406  CG1 ILE A  31       2.268   8.043  -2.756  1.00  0.90           C  
ATOM    407  CG2 ILE A  31       1.155  10.258  -3.186  1.00  0.90           C  
ATOM    408  CD1 ILE A  31       0.995   7.285  -2.522  1.00  0.90           C  
ATOM    409  H   ILE A  31       3.521   7.586  -5.405  1.00  0.90           H  
ATOM    410  HA  ILE A  31       0.702   8.117  -4.877  1.00  0.90           H  
ATOM    411  HB  ILE A  31       3.121   9.616  -3.881  1.00  0.90           H  
ATOM    412 1HG1 ILE A  31       2.997   7.362  -3.128  1.00  0.90           H  
ATOM    413 2HG1 ILE A  31       2.612   8.445  -1.805  1.00  0.90           H  
ATOM    414 1HG2 ILE A  31       1.532  10.624  -2.241  1.00  0.90           H  
ATOM    415 2HG2 ILE A  31       1.084  11.087  -3.879  1.00  0.90           H  
ATOM    416 3HG2 ILE A  31       0.162   9.825  -3.036  1.00  0.90           H  
ATOM    417 1HD1 ILE A  31       1.168   6.482  -1.809  1.00  0.90           H  
ATOM    418 2HD1 ILE A  31       0.233   7.950  -2.147  1.00  0.90           H  
ATOM    419 3HD1 ILE A  31       0.672   6.870  -3.462  1.00  0.90           H  
ATOM    420  N   LYS A  32       0.009  10.064  -6.134  1.00  0.81           N  
ATOM    421  CA  LYS A  32      -0.550  11.137  -6.935  1.00  0.81           C  
ATOM    422  C   LYS A  32      -0.771  12.372  -6.084  1.00  0.81           C  
ATOM    423  O   LYS A  32      -0.458  13.491  -6.509  1.00  0.81           O  
ATOM    424  CB  LYS A  32      -1.874  10.683  -7.543  1.00  0.81           C  
ATOM    425  CG  LYS A  32      -2.597  11.714  -8.386  1.00  0.81           C  
ATOM    426  CD  LYS A  32      -3.797  11.079  -9.074  1.00  0.81           C  
ATOM    427  CE  LYS A  32      -4.813  10.637  -8.050  1.00  0.81           C  
ATOM    428  NZ  LYS A  32      -6.062  10.110  -8.665  1.00  0.81           N  
ATOM    429  H   LYS A  32      -0.642   9.505  -5.599  1.00  0.81           H  
ATOM    430  HA  LYS A  32       0.150  11.394  -7.723  1.00  0.81           H  
ATOM    431 1HB  LYS A  32      -1.710   9.796  -8.152  1.00  0.81           H  
ATOM    432 2HB  LYS A  32      -2.553  10.392  -6.740  1.00  0.81           H  
ATOM    433 1HG  LYS A  32      -2.941  12.522  -7.741  1.00  0.81           H  
ATOM    434 2HG  LYS A  32      -1.923  12.127  -9.130  1.00  0.81           H  
ATOM    435 1HD  LYS A  32      -4.256  11.792  -9.759  1.00  0.81           H  
ATOM    436 2HD  LYS A  32      -3.479  10.207  -9.638  1.00  0.81           H  
ATOM    437 1HE  LYS A  32      -4.363   9.852  -7.448  1.00  0.81           H  
ATOM    438 2HE  LYS A  32      -5.065  11.476  -7.402  1.00  0.81           H  
ATOM    439 1HZ  LYS A  32      -6.682   9.818  -7.895  1.00  0.81           H  
ATOM    440 2HZ  LYS A  32      -6.510  10.823  -9.212  1.00  0.81           H  
ATOM    441 3HZ  LYS A  32      -5.853   9.317  -9.244  1.00  0.81           H  
ATOM    442  N   ALA A  33      -1.321  12.171  -4.880  1.00  0.73           N  
ATOM    443  CA  ALA A  33      -1.624  13.294  -3.994  1.00  0.73           C  
ATOM    444  C   ALA A  33      -1.656  12.917  -2.519  1.00  0.73           C  
ATOM    445  O   ALA A  33      -1.910  11.770  -2.138  1.00  0.73           O  
ATOM    446  CB  ALA A  33      -2.966  13.909  -4.362  1.00  0.73           C  
ATOM    447  H   ALA A  33      -1.551  11.217  -4.602  1.00  0.73           H  
ATOM    448  HA  ALA A  33      -0.838  14.036  -4.120  1.00  0.73           H  
ATOM    449 1HB  ALA A  33      -3.156  14.772  -3.713  1.00  0.73           H  
ATOM    450 2HB  ALA A  33      -2.948  14.234  -5.402  1.00  0.73           H  
ATOM    451 3HB  ALA A  33      -3.756  13.170  -4.224  1.00  0.73           H  
ATOM    452  N   LEU A  34      -1.412  13.924  -1.687  1.00  0.66           N  
ATOM    453  CA  LEU A  34      -1.502  13.810  -0.235  1.00  0.66           C  
ATOM    454  C   LEU A  34      -2.488  14.827   0.299  1.00  0.66           C  
ATOM    455  O   LEU A  34      -2.709  15.870  -0.319  1.00  0.66           O  
ATOM    456  CB  LEU A  34      -0.148  14.056   0.434  1.00  0.66           C  
ATOM    457  CG  LEU A  34       1.014  13.126   0.001  1.00  0.66           C  
ATOM    458  CD1 LEU A  34       2.324  13.585   0.618  1.00  0.66           C  
ATOM    459  CD2 LEU A  34       0.697  11.744   0.441  1.00  0.66           C  
ATOM    460  H   LEU A  34      -1.206  14.845  -2.080  1.00  0.66           H  
ATOM    461  HA  LEU A  34      -1.858  12.817   0.023  1.00  0.66           H  
ATOM    462 1HB  LEU A  34       0.151  15.085   0.250  1.00  0.66           H  
ATOM    463 2HB  LEU A  34      -0.282  13.922   1.501  1.00  0.66           H  
ATOM    464  HG  LEU A  34       1.121  13.155  -1.083  1.00  0.66           H  
ATOM    465 1HD1 LEU A  34       3.128  12.921   0.302  1.00  0.66           H  
ATOM    466 2HD1 LEU A  34       2.549  14.602   0.289  1.00  0.66           H  
ATOM    467 3HD1 LEU A  34       2.246  13.557   1.702  1.00  0.66           H  
ATOM    468 1HD2 LEU A  34       1.493  11.062   0.144  1.00  0.66           H  
ATOM    469 2HD2 LEU A  34       0.584  11.720   1.530  1.00  0.66           H  
ATOM    470 3HD2 LEU A  34      -0.230  11.455  -0.030  1.00  0.66           H  
ATOM    471  N   GLY A  35      -3.063  14.573   1.454  1.00  0.62           N  
ATOM    472  CA  GLY A  35      -3.905  15.623   2.010  1.00  0.62           C  
ATOM    473  C   GLY A  35      -4.472  15.306   3.369  1.00  0.62           C  
ATOM    474  O   GLY A  35      -4.117  14.299   3.981  1.00  0.62           O  
ATOM    475  H   GLY A  35      -2.922  13.668   1.909  1.00  0.62           H  
ATOM    476 1HA  GLY A  35      -3.318  16.538   2.083  1.00  0.62           H  
ATOM    477 2HA  GLY A  35      -4.717  15.837   1.320  1.00  0.62           H  
ATOM    478  N   TRP A  36      -5.349  16.190   3.845  1.00  0.60           N  
ATOM    479  CA  TRP A  36      -5.902  16.061   5.173  1.00  0.60           C  
ATOM    480  C   TRP A  36      -7.420  16.203   5.284  1.00  0.60           C  
ATOM    481  O   TRP A  36      -8.036  17.112   4.708  1.00  0.60           O  
ATOM    482  CB  TRP A  36      -5.279  17.146   6.031  1.00  0.60           C  
ATOM    483  CG  TRP A  36      -3.789  17.030   6.161  1.00  0.60           C  
ATOM    484  CD1 TRP A  36      -2.851  17.491   5.274  1.00  0.60           C  
ATOM    485  CD2 TRP A  36      -3.054  16.450   7.253  1.00  0.60           C  
ATOM    486  NE1 TRP A  36      -1.599  17.215   5.733  1.00  0.60           N  
ATOM    487  CE2 TRP A  36      -1.696  16.590   6.948  1.00  0.60           C  
ATOM    488  CE3 TRP A  36      -3.431  15.839   8.451  1.00  0.60           C  
ATOM    489  CZ2 TRP A  36      -0.711  16.147   7.797  1.00  0.60           C  
ATOM    490  CZ3 TRP A  36      -2.443  15.392   9.303  1.00  0.60           C  
ATOM    491  CH2 TRP A  36      -1.119  15.542   8.990  1.00  0.60           C  
ATOM    492  H   TRP A  36      -5.612  16.982   3.278  1.00  0.60           H  
ATOM    493  HA  TRP A  36      -5.617  15.089   5.549  1.00  0.60           H  
ATOM    494 1HB  TRP A  36      -5.514  18.125   5.607  1.00  0.60           H  
ATOM    495 2HB  TRP A  36      -5.718  17.105   7.029  1.00  0.60           H  
ATOM    496  HD1 TRP A  36      -3.074  17.998   4.335  1.00  0.60           H  
ATOM    497  HE1 TRP A  36      -0.742  17.443   5.256  1.00  0.60           H  
ATOM    498  HE3 TRP A  36      -4.485  15.717   8.704  1.00  0.60           H  
ATOM    499  HZ2 TRP A  36       0.353  16.260   7.563  1.00  0.60           H  
ATOM    500  HZ3 TRP A  36      -2.743  14.914  10.237  1.00  0.60           H  
ATOM    501  HH2 TRP A  36      -0.371  15.173   9.693  1.00  0.60           H  
ATOM    502  N   TYR A  37      -7.975  15.352   6.142  1.00  0.59           N  
ATOM    503  CA  TYR A  37      -9.377  15.312   6.554  1.00  0.59           C  
ATOM    504  C   TYR A  37      -9.530  15.534   8.048  1.00  0.59           C  
ATOM    505  O   TYR A  37      -8.594  15.343   8.822  1.00  0.59           O  
ATOM    506  CB  TYR A  37     -10.055  14.006   6.154  1.00  0.59           C  
ATOM    507  CG  TYR A  37     -10.391  13.831   4.672  1.00  0.59           C  
ATOM    508  CD1 TYR A  37      -9.462  13.478   3.753  1.00  0.59           C  
ATOM    509  CD2 TYR A  37     -11.701  13.968   4.275  1.00  0.59           C  
ATOM    510  CE1 TYR A  37      -9.847  13.283   2.423  1.00  0.59           C  
ATOM    511  CE2 TYR A  37     -12.080  13.783   2.979  1.00  0.59           C  
ATOM    512  CZ  TYR A  37     -11.155  13.442   2.051  1.00  0.59           C  
ATOM    513  OH  TYR A  37     -11.524  13.240   0.741  1.00  0.59           O  
ATOM    514  H   TYR A  37      -7.353  14.652   6.547  1.00  0.59           H  
ATOM    515  HA  TYR A  37      -9.896  16.126   6.056  1.00  0.59           H  
ATOM    516 1HB  TYR A  37      -9.432  13.176   6.469  1.00  0.59           H  
ATOM    517 2HB  TYR A  37     -10.970  13.941   6.704  1.00  0.59           H  
ATOM    518  HD1 TYR A  37      -8.443  13.346   4.066  1.00  0.59           H  
ATOM    519  HD2 TYR A  37     -12.445  14.225   5.002  1.00  0.59           H  
ATOM    520  HE1 TYR A  37      -9.135  12.993   1.676  1.00  0.59           H  
ATOM    521  HE2 TYR A  37     -13.125  13.902   2.696  1.00  0.59           H  
ATOM    522  HH  TYR A  37     -10.746  13.036   0.216  1.00  0.59           H  
ATOM    523  N   ARG A  38     -10.729  15.907   8.457  1.00  0.60           N  
ATOM    524  CA  ARG A  38     -11.032  16.163   9.854  1.00  0.60           C  
ATOM    525  C   ARG A  38     -12.340  15.545  10.323  1.00  0.60           C  
ATOM    526  O   ARG A  38     -13.328  15.530   9.593  1.00  0.60           O  
ATOM    527  CB  ARG A  38     -11.087  17.657  10.056  1.00  0.60           C  
ATOM    528  CG  ARG A  38     -11.333  18.100  11.376  1.00  0.60           C  
ATOM    529  CD  ARG A  38     -11.200  19.561  11.485  1.00  0.60           C  
ATOM    530  NE  ARG A  38     -12.224  20.329  10.853  1.00  0.60           N  
ATOM    531  CZ  ARG A  38     -12.231  21.667  10.908  1.00  0.60           C  
ATOM    532  NH1 ARG A  38     -11.268  22.300  11.548  1.00  0.60           N  
ATOM    533  NH2 ARG A  38     -13.204  22.332  10.333  1.00  0.60           N  
ATOM    534  H   ARG A  38     -11.445  16.063   7.756  1.00  0.60           H  
ATOM    535  HA  ARG A  38     -10.227  15.756  10.460  1.00  0.60           H  
ATOM    536 1HB  ARG A  38     -10.128  18.062   9.795  1.00  0.60           H  
ATOM    537 2HB  ARG A  38     -11.834  18.099   9.394  1.00  0.60           H  
ATOM    538 1HG  ARG A  38     -12.335  17.815  11.692  1.00  0.60           H  
ATOM    539 2HG  ARG A  38     -10.585  17.628  12.009  1.00  0.60           H  
ATOM    540 1HD  ARG A  38     -11.156  19.862  12.532  1.00  0.60           H  
ATOM    541 2HD  ARG A  38     -10.294  19.837  10.998  1.00  0.60           H  
ATOM    542  HE  ARG A  38     -12.994  19.873  10.336  1.00  0.60           H  
ATOM    543 1HH1 ARG A  38     -10.506  21.787  11.999  1.00  0.60           H  
ATOM    544 2HH1 ARG A  38     -11.280  23.325  11.631  1.00  0.60           H  
ATOM    545 1HH2 ARG A  38     -13.941  21.799   9.855  1.00  0.60           H  
ATOM    546 2HH2 ARG A  38     -13.226  23.340  10.375  1.00  0.60           H  
ATOM    547  N   ARG A  39     -12.358  15.006  11.542  1.00  0.62           N  
ATOM    548  CA  ARG A  39     -13.620  14.503  12.061  1.00  0.62           C  
ATOM    549  C   ARG A  39     -13.801  14.825  13.536  1.00  0.62           C  
ATOM    550  O   ARG A  39     -13.027  14.368  14.386  1.00  0.62           O  
ATOM    551  CB  ARG A  39     -13.691  13.002  11.885  1.00  0.62           C  
ATOM    552  CG  ARG A  39     -15.033  12.401  12.211  1.00  0.62           C  
ATOM    553  CD  ARG A  39     -15.076  10.948  11.918  1.00  0.62           C  
ATOM    554  NE  ARG A  39     -16.417  10.407  12.072  1.00  0.62           N  
ATOM    555  CZ  ARG A  39     -16.737   9.099  11.969  1.00  0.62           C  
ATOM    556  NH1 ARG A  39     -15.793   8.213  11.721  1.00  0.62           N  
ATOM    557  NH2 ARG A  39     -17.991   8.693  12.115  1.00  0.62           N  
ATOM    558  H   ARG A  39     -11.506  14.958  12.096  1.00  0.62           H  
ATOM    559  HA  ARG A  39     -14.441  14.964  11.509  1.00  0.62           H  
ATOM    560 1HB  ARG A  39     -13.439  12.736  10.863  1.00  0.62           H  
ATOM    561 2HB  ARG A  39     -12.961  12.532  12.538  1.00  0.62           H  
ATOM    562 1HG  ARG A  39     -15.262  12.551  13.268  1.00  0.62           H  
ATOM    563 2HG  ARG A  39     -15.796  12.896  11.618  1.00  0.62           H  
ATOM    564 1HD  ARG A  39     -14.753  10.774  10.896  1.00  0.62           H  
ATOM    565 2HD  ARG A  39     -14.417  10.422  12.604  1.00  0.62           H  
ATOM    566  HE  ARG A  39     -17.173  11.086  12.251  1.00  0.62           H  
ATOM    567 1HH1 ARG A  39     -14.835   8.512  11.610  1.00  0.62           H  
ATOM    568 2HH1 ARG A  39     -16.028   7.233  11.644  1.00  0.62           H  
ATOM    569 1HH2 ARG A  39     -18.732   9.355  12.312  1.00  0.62           H  
ATOM    570 2HH2 ARG A  39     -18.211   7.714  12.036  1.00  0.62           H  
ATOM    571  N   ALA A  40     -14.832  15.601  13.839  1.00  0.64           N  
ATOM    572  CA  ALA A  40     -15.140  15.952  15.213  1.00  0.64           C  
ATOM    573  C   ALA A  40     -16.004  14.834  15.785  1.00  0.64           C  
ATOM    574  O   ALA A  40     -16.749  14.223  15.017  1.00  0.64           O  
ATOM    575  CB  ALA A  40     -15.852  17.289  15.288  1.00  0.64           C  
ATOM    576  H   ALA A  40     -15.422  15.949  13.093  1.00  0.64           H  
ATOM    577  HA  ALA A  40     -14.210  16.026  15.758  1.00  0.64           H  
ATOM    578 1HB  ALA A  40     -16.067  17.532  16.328  1.00  0.64           H  
ATOM    579 2HB  ALA A  40     -15.211  18.067  14.865  1.00  0.64           H  
ATOM    580 3HB  ALA A  40     -16.782  17.241  14.732  1.00  0.64           H  
ATOM    581  N   PRO A  41     -15.958  14.536  17.087  1.00  0.66           N  
ATOM    582  CA  PRO A  41     -16.837  13.574  17.710  1.00  0.66           C  
ATOM    583  C   PRO A  41     -18.275  13.947  17.401  1.00  0.66           C  
ATOM    584  O   PRO A  41     -18.652  15.115  17.494  1.00  0.66           O  
ATOM    585  CB  PRO A  41     -16.511  13.747  19.197  1.00  0.66           C  
ATOM    586  CG  PRO A  41     -15.067  14.227  19.207  1.00  0.66           C  
ATOM    587  CD  PRO A  41     -14.951  15.134  17.992  1.00  0.66           C  
ATOM    588  HA  PRO A  41     -16.597  12.564  17.347  1.00  0.66           H  
ATOM    589 1HB  PRO A  41     -17.208  14.468  19.651  1.00  0.66           H  
ATOM    590 2HB  PRO A  41     -16.650  12.793  19.725  1.00  0.66           H  
ATOM    591 1HG  PRO A  41     -14.847  14.749  20.152  1.00  0.66           H  
ATOM    592 2HG  PRO A  41     -14.382  13.366  19.155  1.00  0.66           H  
ATOM    593 1HD  PRO A  41     -15.203  16.177  18.236  1.00  0.66           H  
ATOM    594 2HD  PRO A  41     -13.930  15.020  17.602  1.00  0.66           H  
ATOM    595  N   GLY A  42     -19.086  12.953  17.061  1.00  0.67           N  
ATOM    596  CA  GLY A  42     -20.492  13.186  16.742  1.00  0.67           C  
ATOM    597  C   GLY A  42     -20.735  13.649  15.297  1.00  0.67           C  
ATOM    598  O   GLY A  42     -21.885  13.902  14.917  1.00  0.67           O  
ATOM    599  H   GLY A  42     -18.722  12.012  17.008  1.00  0.67           H  
ATOM    600 1HA  GLY A  42     -21.052  12.268  16.922  1.00  0.67           H  
ATOM    601 2HA  GLY A  42     -20.890  13.932  17.428  1.00  0.67           H  
ATOM    602  N   ARG A  43     -19.671  13.754  14.491  1.00  0.66           N  
ATOM    603  CA  ARG A  43     -19.800  14.228  13.114  1.00  0.66           C  
ATOM    604  C   ARG A  43     -19.069  13.348  12.102  1.00  0.66           C  
ATOM    605  O   ARG A  43     -18.262  12.488  12.467  1.00  0.66           O  
ATOM    606  CB  ARG A  43     -19.282  15.654  12.993  1.00  0.66           C  
ATOM    607  CG  ARG A  43     -20.057  16.687  13.812  1.00  0.66           C  
ATOM    608  CD  ARG A  43     -21.425  16.899  13.244  1.00  0.66           C  
ATOM    609  NE  ARG A  43     -22.167  17.934  13.941  1.00  0.66           N  
ATOM    610  CZ  ARG A  43     -22.975  17.732  15.008  1.00  0.66           C  
ATOM    611  NH1 ARG A  43     -23.159  16.523  15.513  1.00  0.66           N  
ATOM    612  NH2 ARG A  43     -23.598  18.765  15.555  1.00  0.66           N  
ATOM    613  H   ARG A  43     -18.735  13.574  14.851  1.00  0.66           H  
ATOM    614  HA  ARG A  43     -20.856  14.230  12.851  1.00  0.66           H  
ATOM    615 1HB  ARG A  43     -18.247  15.682  13.325  1.00  0.66           H  
ATOM    616 2HB  ARG A  43     -19.296  15.966  11.949  1.00  0.66           H  
ATOM    617 1HG  ARG A  43     -20.144  16.365  14.848  1.00  0.66           H  
ATOM    618 2HG  ARG A  43     -19.525  17.637  13.779  1.00  0.66           H  
ATOM    619 1HD  ARG A  43     -21.338  17.191  12.198  1.00  0.66           H  
ATOM    620 2HD  ARG A  43     -21.993  15.973  13.311  1.00  0.66           H  
ATOM    621  HE  ARG A  43     -22.071  18.880  13.603  1.00  0.66           H  
ATOM    622 1HH1 ARG A  43     -22.687  15.693  15.116  1.00  0.66           H  
ATOM    623 2HH1 ARG A  43     -23.768  16.400  16.306  1.00  0.66           H  
ATOM    624 1HH2 ARG A  43     -23.467  19.693  15.176  1.00  0.66           H  
ATOM    625 2HH2 ARG A  43     -24.204  18.626  16.349  1.00  0.66           H  
ATOM    626  N   GLU A  44     -19.403  13.552  10.826  1.00  0.65           N  
ATOM    627  CA  GLU A  44     -18.784  12.850   9.705  1.00  0.65           C  
ATOM    628  C   GLU A  44     -17.462  13.499   9.313  1.00  0.65           C  
ATOM    629  O   GLU A  44     -17.228  14.670   9.607  1.00  0.65           O  
ATOM    630  CB  GLU A  44     -19.732  12.825   8.502  1.00  0.65           C  
ATOM    631  CG  GLU A  44     -21.024  12.045   8.744  1.00  0.65           C  
ATOM    632  CD  GLU A  44     -21.937  12.004   7.536  1.00  0.65           C  
ATOM    633  OE1 GLU A  44     -21.723  12.765   6.622  1.00  0.65           O  
ATOM    634  OE2 GLU A  44     -22.847  11.207   7.533  1.00  0.65           O  
ATOM    635  H   GLU A  44     -20.101  14.251  10.617  1.00  0.65           H  
ATOM    636  HA  GLU A  44     -18.580  11.823  10.008  1.00  0.65           H  
ATOM    637 1HB  GLU A  44     -19.999  13.846   8.229  1.00  0.65           H  
ATOM    638 2HB  GLU A  44     -19.222  12.381   7.645  1.00  0.65           H  
ATOM    639 1HG  GLU A  44     -20.768  11.024   9.027  1.00  0.65           H  
ATOM    640 2HG  GLU A  44     -21.555  12.501   9.579  1.00  0.65           H  
ATOM    641  N   ARG A  45     -16.601  12.721   8.669  1.00  0.63           N  
ATOM    642  CA  ARG A  45     -15.304  13.190   8.185  1.00  0.63           C  
ATOM    643  C   ARG A  45     -15.434  14.201   7.037  1.00  0.63           C  
ATOM    644  O   ARG A  45     -16.208  13.980   6.101  1.00  0.63           O  
ATOM    645  CB  ARG A  45     -14.474  11.990   7.745  1.00  0.63           C  
ATOM    646  CG  ARG A  45     -13.030  12.259   7.471  1.00  0.63           C  
ATOM    647  CD  ARG A  45     -12.235  10.990   7.325  1.00  0.63           C  
ATOM    648  NE  ARG A  45     -12.658  10.216   6.166  1.00  0.63           N  
ATOM    649  CZ  ARG A  45     -12.304   8.934   5.921  1.00  0.63           C  
ATOM    650  NH1 ARG A  45     -11.513   8.293   6.752  1.00  0.63           N  
ATOM    651  NH2 ARG A  45     -12.755   8.321   4.840  1.00  0.63           N  
ATOM    652  H   ARG A  45     -16.866  11.765   8.484  1.00  0.63           H  
ATOM    653  HA  ARG A  45     -14.794  13.678   9.010  1.00  0.63           H  
ATOM    654 1HB  ARG A  45     -14.522  11.218   8.506  1.00  0.63           H  
ATOM    655 2HB  ARG A  45     -14.902  11.576   6.834  1.00  0.63           H  
ATOM    656 1HG  ARG A  45     -12.977  12.792   6.548  1.00  0.63           H  
ATOM    657 2HG  ARG A  45     -12.602  12.866   8.275  1.00  0.63           H  
ATOM    658 1HD  ARG A  45     -11.179  11.234   7.204  1.00  0.63           H  
ATOM    659 2HD  ARG A  45     -12.362  10.375   8.214  1.00  0.63           H  
ATOM    660  HE  ARG A  45     -13.268  10.670   5.499  1.00  0.63           H  
ATOM    661 1HH1 ARG A  45     -11.166   8.756   7.577  1.00  0.63           H  
ATOM    662 2HH1 ARG A  45     -11.249   7.337   6.560  1.00  0.63           H  
ATOM    663 1HH2 ARG A  45     -13.362   8.809   4.197  1.00  0.63           H  
ATOM    664 2HH2 ARG A  45     -12.487   7.365   4.656  1.00  0.63           H  
ATOM    665  N   GLU A  46     -14.646  15.283   7.092  1.00  0.61           N  
ATOM    666  CA  GLU A  46     -14.665  16.316   6.052  1.00  0.61           C  
ATOM    667  C   GLU A  46     -13.273  16.664   5.545  1.00  0.61           C  
ATOM    668  O   GLU A  46     -12.286  16.563   6.266  1.00  0.61           O  
ATOM    669  CB  GLU A  46     -15.301  17.599   6.602  1.00  0.61           C  
ATOM    670  CG  GLU A  46     -14.542  18.254   7.762  1.00  0.61           C  
ATOM    671  CD  GLU A  46     -15.247  19.477   8.314  1.00  0.61           C  
ATOM    672  OE1 GLU A  46     -16.321  19.781   7.848  1.00  0.61           O  
ATOM    673  OE2 GLU A  46     -14.717  20.103   9.217  1.00  0.61           O  
ATOM    674  H   GLU A  46     -14.059  15.406   7.913  1.00  0.61           H  
ATOM    675  HA  GLU A  46     -15.254  15.951   5.212  1.00  0.61           H  
ATOM    676 1HB  GLU A  46     -15.378  18.334   5.801  1.00  0.61           H  
ATOM    677 2HB  GLU A  46     -16.312  17.380   6.947  1.00  0.61           H  
ATOM    678 1HG  GLU A  46     -14.434  17.530   8.561  1.00  0.61           H  
ATOM    679 2HG  GLU A  46     -13.543  18.532   7.420  1.00  0.61           H  
ATOM    680  N   LEU A  47     -13.178  17.093   4.293  1.00  0.60           N  
ATOM    681  CA  LEU A  47     -11.883  17.499   3.744  1.00  0.60           C  
ATOM    682  C   LEU A  47     -11.466  18.849   4.289  1.00  0.60           C  
ATOM    683  O   LEU A  47     -12.283  19.764   4.352  1.00  0.60           O  
ATOM    684  CB  LEU A  47     -11.900  17.566   2.204  1.00  0.60           C  
ATOM    685  CG  LEU A  47     -10.532  17.945   1.546  1.00  0.60           C  
ATOM    686  CD1 LEU A  47      -9.529  16.829   1.777  1.00  0.60           C  
ATOM    687  CD2 LEU A  47     -10.718  18.206   0.078  1.00  0.60           C  
ATOM    688  H   LEU A  47     -14.008  17.154   3.720  1.00  0.60           H  
ATOM    689  HA  LEU A  47     -11.130  16.773   4.042  1.00  0.60           H  
ATOM    690 1HB  LEU A  47     -12.194  16.594   1.815  1.00  0.60           H  
ATOM    691 2HB  LEU A  47     -12.638  18.302   1.893  1.00  0.60           H  
ATOM    692  HG  LEU A  47     -10.149  18.845   2.015  1.00  0.60           H  
ATOM    693 1HD1 LEU A  47      -8.567  17.102   1.345  1.00  0.60           H  
ATOM    694 2HD1 LEU A  47      -9.416  16.660   2.830  1.00  0.60           H  
ATOM    695 3HD1 LEU A  47      -9.892  15.929   1.308  1.00  0.60           H  
ATOM    696 1HD2 LEU A  47      -9.757  18.482  -0.365  1.00  0.60           H  
ATOM    697 2HD2 LEU A  47     -11.099  17.306  -0.406  1.00  0.60           H  
ATOM    698 3HD2 LEU A  47     -11.428  19.022  -0.057  1.00  0.60           H  
ATOM    699  N   VAL A  48     -10.208  18.969   4.696  1.00  0.60           N  
ATOM    700  CA  VAL A  48      -9.667  20.248   5.128  1.00  0.60           C  
ATOM    701  C   VAL A  48      -8.831  20.853   4.011  1.00  0.60           C  
ATOM    702  O   VAL A  48      -9.031  22.008   3.617  1.00  0.60           O  
ATOM    703  CB  VAL A  48      -8.768  20.071   6.368  1.00  0.60           C  
ATOM    704  CG1 VAL A  48      -8.121  21.392   6.763  1.00  0.60           C  
ATOM    705  CG2 VAL A  48      -9.580  19.544   7.511  1.00  0.60           C  
ATOM    706  H   VAL A  48      -9.585  18.163   4.671  1.00  0.60           H  
ATOM    707  HA  VAL A  48     -10.490  20.922   5.367  1.00  0.60           H  
ATOM    708  HB  VAL A  48      -7.970  19.367   6.129  1.00  0.60           H  
ATOM    709 1HG1 VAL A  48      -7.487  21.228   7.626  1.00  0.60           H  
ATOM    710 2HG1 VAL A  48      -7.519  21.769   5.940  1.00  0.60           H  
ATOM    711 3HG1 VAL A  48      -8.891  22.118   7.013  1.00  0.60           H  
ATOM    712 1HG2 VAL A  48      -8.928  19.411   8.369  1.00  0.60           H  
ATOM    713 2HG2 VAL A  48     -10.374  20.251   7.757  1.00  0.60           H  
ATOM    714 3HG2 VAL A  48     -10.021  18.586   7.228  1.00  0.60           H  
ATOM    715  N   ALA A  49      -7.867  20.071   3.519  1.00  0.63           N  
ATOM    716  CA  ALA A  49      -6.949  20.572   2.498  1.00  0.63           C  
ATOM    717  C   ALA A  49      -6.198  19.464   1.778  1.00  0.63           C  
ATOM    718  O   ALA A  49      -6.042  18.366   2.305  1.00  0.63           O  
ATOM    719  CB  ALA A  49      -5.955  21.512   3.132  1.00  0.63           C  
ATOM    720  H   ALA A  49      -7.779  19.116   3.869  1.00  0.63           H  
ATOM    721  HA  ALA A  49      -7.537  21.105   1.756  1.00  0.63           H  
ATOM    722 1HB  ALA A  49      -5.296  21.913   2.357  1.00  0.63           H  
ATOM    723 2HB  ALA A  49      -6.476  22.318   3.619  1.00  0.63           H  
ATOM    724 3HB  ALA A  49      -5.376  20.967   3.868  1.00  0.63           H  
ATOM    725  N   SER A  50      -5.659  19.768   0.601  1.00  0.66           N  
ATOM    726  CA  SER A  50      -4.815  18.799  -0.099  1.00  0.66           C  
ATOM    727  C   SER A  50      -3.735  19.429  -0.985  1.00  0.66           C  
ATOM    728  O   SER A  50      -3.781  20.621  -1.326  1.00  0.66           O  
ATOM    729  CB  SER A  50      -5.681  17.851  -0.910  1.00  0.66           C  
ATOM    730  OG  SER A  50      -6.356  18.522  -1.935  1.00  0.66           O  
ATOM    731  H   SER A  50      -5.851  20.683   0.196  1.00  0.66           H  
ATOM    732  HA  SER A  50      -4.295  18.209   0.652  1.00  0.66           H  
ATOM    733 1HB  SER A  50      -5.049  17.066  -1.338  1.00  0.66           H  
ATOM    734 2HB  SER A  50      -6.400  17.365  -0.254  1.00  0.66           H  
ATOM    735  HG  SER A  50      -6.749  17.836  -2.479  1.00  0.66           H  
ATOM    736  N   ILE A  51      -2.752  18.599  -1.353  1.00  0.72           N  
ATOM    737  CA  ILE A  51      -1.628  18.988  -2.204  1.00  0.72           C  
ATOM    738  C   ILE A  51      -1.246  17.838  -3.127  1.00  0.72           C  
ATOM    739  O   ILE A  51      -1.321  16.674  -2.730  1.00  0.72           O  
ATOM    740  CB  ILE A  51      -0.468  19.405  -1.297  1.00  0.72           C  
ATOM    741  CG1 ILE A  51       0.658  19.995  -2.062  1.00  0.72           C  
ATOM    742  CG2 ILE A  51       0.032  18.192  -0.514  1.00  0.72           C  
ATOM    743  CD1 ILE A  51       1.583  20.783  -1.170  1.00  0.72           C  
ATOM    744  H   ILE A  51      -2.784  17.635  -1.019  1.00  0.72           H  
ATOM    745  HA  ILE A  51      -1.920  19.838  -2.820  1.00  0.72           H  
ATOM    746  HB  ILE A  51      -0.818  20.167  -0.615  1.00  0.72           H  
ATOM    747 1HG1 ILE A  51       1.229  19.195  -2.541  1.00  0.72           H  
ATOM    748 2HG1 ILE A  51       0.272  20.629  -2.825  1.00  0.72           H  
ATOM    749 1HG2 ILE A  51       0.839  18.497   0.139  1.00  0.72           H  
ATOM    750 2HG2 ILE A  51      -0.782  17.776   0.078  1.00  0.72           H  
ATOM    751 3HG2 ILE A  51       0.396  17.436  -1.213  1.00  0.72           H  
ATOM    752 1HD1 ILE A  51       2.389  21.199  -1.764  1.00  0.72           H  
ATOM    753 2HD1 ILE A  51       1.024  21.597  -0.700  1.00  0.72           H  
ATOM    754 3HD1 ILE A  51       1.979  20.138  -0.410  1.00  0.72           H  
ATOM    755  N   THR A  52      -0.855  18.130  -4.360  1.00  0.78           N  
ATOM    756  CA  THR A  52      -0.518  17.042  -5.259  1.00  0.78           C  
ATOM    757  C   THR A  52       0.955  16.711  -5.125  1.00  0.78           C  
ATOM    758  O   THR A  52       1.727  17.517  -4.604  1.00  0.78           O  
ATOM    759  CB  THR A  52      -0.873  17.412  -6.716  1.00  0.78           C  
ATOM    760  OG1 THR A  52      -0.054  18.485  -7.166  1.00  0.78           O  
ATOM    761  CG2 THR A  52      -2.315  17.859  -6.778  1.00  0.78           C  
ATOM    762  H   THR A  52      -0.747  19.093  -4.686  1.00  0.78           H  
ATOM    763  HA  THR A  52      -1.095  16.165  -4.987  1.00  0.78           H  
ATOM    764  HB  THR A  52      -0.724  16.545  -7.360  1.00  0.78           H  
ATOM    765  HG1 THR A  52      -0.261  19.291  -6.645  1.00  0.78           H  
ATOM    766 1HG2 THR A  52      -2.570  18.123  -7.805  1.00  0.78           H  
ATOM    767 2HG2 THR A  52      -2.960  17.049  -6.437  1.00  0.78           H  
ATOM    768 3HG2 THR A  52      -2.449  18.732  -6.134  1.00  0.78           H  
ATOM    769  N   SER A  53       1.398  15.587  -5.686  1.00  0.83           N  
ATOM    770  CA  SER A  53       2.835  15.292  -5.668  1.00  0.83           C  
ATOM    771  C   SER A  53       3.623  16.356  -6.461  1.00  0.83           C  
ATOM    772  O   SER A  53       4.827  16.543  -6.276  1.00  0.83           O  
ATOM    773  CB  SER A  53       3.088  13.918  -6.255  1.00  0.83           C  
ATOM    774  OG  SER A  53       2.822  13.891  -7.631  1.00  0.83           O  
ATOM    775  H   SER A  53       0.739  14.919  -6.090  1.00  0.83           H  
ATOM    776  HA  SER A  53       3.182  15.307  -4.633  1.00  0.83           H  
ATOM    777 1HB  SER A  53       4.120  13.624  -6.073  1.00  0.83           H  
ATOM    778 2HB  SER A  53       2.448  13.190  -5.751  1.00  0.83           H  
ATOM    779  HG  SER A  53       2.763  12.955  -7.865  1.00  0.83           H  
ATOM    780  N   ALA A  54       2.910  17.047  -7.357  1.00  0.85           N  
ATOM    781  CA  ALA A  54       3.409  18.123  -8.200  1.00  0.85           C  
ATOM    782  C   ALA A  54       3.291  19.502  -7.536  1.00  0.85           C  
ATOM    783  O   ALA A  54       3.664  20.509  -8.145  1.00  0.85           O  
ATOM    784  CB  ALA A  54       2.644  18.143  -9.512  1.00  0.85           C  
ATOM    785  H   ALA A  54       1.934  16.805  -7.442  1.00  0.85           H  
ATOM    786  HA  ALA A  54       4.464  17.932  -8.397  1.00  0.85           H  
ATOM    787 1HB  ALA A  54       3.041  18.929 -10.152  1.00  0.85           H  
ATOM    788 2HB  ALA A  54       2.748  17.180 -10.008  1.00  0.85           H  
ATOM    789 3HB  ALA A  54       1.591  18.337  -9.307  1.00  0.85           H  
ATOM    790  N   GLY A  55       2.754  19.569  -6.314  1.00  0.84           N  
ATOM    791  CA  GLY A  55       2.523  20.858  -5.672  1.00  0.84           C  
ATOM    792  C   GLY A  55       1.075  21.331  -5.854  1.00  0.84           C  
ATOM    793  O   GLY A  55       0.116  20.568  -5.653  1.00  0.84           O  
ATOM    794  H   GLY A  55       2.480  18.726  -5.818  1.00  0.84           H  
ATOM    795 1HA  GLY A  55       2.742  20.769  -4.608  1.00  0.84           H  
ATOM    796 2HA  GLY A  55       3.207  21.599  -6.080  1.00  0.84           H  
ATOM    797  N   GLU A  56       0.908  22.624  -6.148  1.00  0.81           N  
ATOM    798  CA  GLU A  56      -0.418  23.242  -6.182  1.00  0.81           C  
ATOM    799  C   GLU A  56      -1.052  23.032  -4.822  1.00  0.81           C  
ATOM    800  O   GLU A  56      -0.378  22.586  -3.901  1.00  0.81           O  
ATOM    801  CB  GLU A  56      -1.316  22.651  -7.295  1.00  0.81           C  
ATOM    802  CG  GLU A  56      -0.810  22.912  -8.718  1.00  0.81           C  
ATOM    803  CD  GLU A  56      -1.744  22.398  -9.810  1.00  0.81           C  
ATOM    804  OE1 GLU A  56      -2.769  21.840  -9.493  1.00  0.81           O  
ATOM    805  OE2 GLU A  56      -1.420  22.574 -10.963  1.00  0.81           O  
ATOM    806  H   GLU A  56       1.723  23.192  -6.333  1.00  0.81           H  
ATOM    807  HA  GLU A  56      -0.312  24.315  -6.349  1.00  0.81           H  
ATOM    808 1HB  GLU A  56      -1.442  21.581  -7.174  1.00  0.81           H  
ATOM    809 2HB  GLU A  56      -2.308  23.093  -7.230  1.00  0.81           H  
ATOM    810 1HG  GLU A  56      -0.673  23.984  -8.850  1.00  0.81           H  
ATOM    811 2HG  GLU A  56       0.163  22.433  -8.831  1.00  0.81           H  
ATOM    812  N   THR A  57      -2.297  23.438  -4.653  1.00  0.75           N  
ATOM    813  CA  THR A  57      -2.972  23.211  -3.382  1.00  0.75           C  
ATOM    814  C   THR A  57      -4.464  23.474  -3.507  1.00  0.75           C  
ATOM    815  O   THR A  57      -4.887  24.316  -4.303  1.00  0.75           O  
ATOM    816  CB  THR A  57      -2.369  24.062  -2.253  1.00  0.75           C  
ATOM    817  OG1 THR A  57      -3.026  23.760  -1.033  1.00  0.75           O  
ATOM    818  CG2 THR A  57      -2.519  25.526  -2.585  1.00  0.75           C  
ATOM    819  H   THR A  57      -2.804  23.851  -5.421  1.00  0.75           H  
ATOM    820  HA  THR A  57      -2.844  22.164  -3.108  1.00  0.75           H  
ATOM    821  HB  THR A  57      -1.318  23.835  -2.129  1.00  0.75           H  
ATOM    822  HG1 THR A  57      -3.070  22.796  -0.922  1.00  0.75           H  
ATOM    823 1HG2 THR A  57      -2.093  26.126  -1.785  1.00  0.75           H  
ATOM    824 2HG2 THR A  57      -1.998  25.742  -3.516  1.00  0.75           H  
ATOM    825 3HG2 THR A  57      -3.576  25.761  -2.701  1.00  0.75           H  
ATOM    826  N   ASN A  58      -5.242  22.791  -2.677  1.00  0.70           N  
ATOM    827  CA  ASN A  58      -6.685  22.979  -2.610  1.00  0.70           C  
ATOM    828  C   ASN A  58      -7.165  22.995  -1.161  1.00  0.70           C  
ATOM    829  O   ASN A  58      -6.663  22.257  -0.312  1.00  0.70           O  
ATOM    830  CB  ASN A  58      -7.406  21.890  -3.398  1.00  0.70           C  
ATOM    831  CG  ASN A  58      -7.172  21.961  -4.906  1.00  0.70           C  
ATOM    832  OD1 ASN A  58      -7.819  22.756  -5.599  1.00  0.70           O  
ATOM    833  ND2 ASN A  58      -6.276  21.149  -5.419  1.00  0.70           N  
ATOM    834  H   ASN A  58      -4.801  22.097  -2.076  1.00  0.70           H  
ATOM    835  HA  ASN A  58      -6.932  23.950  -3.041  1.00  0.70           H  
ATOM    836 1HB  ASN A  58      -7.073  20.914  -3.041  1.00  0.70           H  
ATOM    837 2HB  ASN A  58      -8.476  21.956  -3.205  1.00  0.70           H  
ATOM    838 1HD2 ASN A  58      -6.093  21.165  -6.404  1.00  0.70           H  
ATOM    839 2HD2 ASN A  58      -5.774  20.516  -4.831  1.00  0.70           H  
ATOM    840  N   TYR A  59      -8.138  23.858  -0.874  1.00  0.67           N  
ATOM    841  CA  TYR A  59      -8.682  23.962   0.479  1.00  0.67           C  
ATOM    842  C   TYR A  59     -10.194  23.943   0.498  1.00  0.67           C  
ATOM    843  O   TYR A  59     -10.836  24.407  -0.444  1.00  0.67           O  
ATOM    844  CB  TYR A  59      -8.206  25.254   1.135  1.00  0.67           C  
ATOM    845  CG  TYR A  59      -6.729  25.353   1.255  1.00  0.67           C  
ATOM    846  CD1 TYR A  59      -6.012  25.890   0.216  1.00  0.67           C  
ATOM    847  CD2 TYR A  59      -6.082  24.887   2.381  1.00  0.67           C  
ATOM    848  CE1 TYR A  59      -4.659  25.964   0.292  1.00  0.67           C  
ATOM    849  CE2 TYR A  59      -4.702  24.943   2.455  1.00  0.67           C  
ATOM    850  CZ  TYR A  59      -3.987  25.486   1.400  1.00  0.67           C  
ATOM    851  OH  TYR A  59      -2.601  25.564   1.419  1.00  0.67           O  
ATOM    852  H   TYR A  59      -8.510  24.447  -1.606  1.00  0.67           H  
ATOM    853  HA  TYR A  59      -8.338  23.117   1.068  1.00  0.67           H  
ATOM    854 1HB  TYR A  59      -8.551  26.091   0.546  1.00  0.67           H  
ATOM    855 2HB  TYR A  59      -8.645  25.347   2.132  1.00  0.67           H  
ATOM    856  HD1 TYR A  59      -6.526  26.259  -0.671  1.00  0.67           H  
ATOM    857  HD2 TYR A  59      -6.662  24.469   3.201  1.00  0.67           H  
ATOM    858  HE1 TYR A  59      -4.108  26.392  -0.527  1.00  0.67           H  
ATOM    859  HE2 TYR A  59      -4.192  24.565   3.336  1.00  0.67           H  
ATOM    860  HH  TYR A  59      -2.292  25.862   0.553  1.00  0.67           H  
ATOM    861  N   ALA A  60     -10.762  23.409   1.573  1.00  0.64           N  
ATOM    862  CA  ALA A  60     -12.202  23.475   1.788  1.00  0.64           C  
ATOM    863  C   ALA A  60     -12.580  24.918   2.102  1.00  0.64           C  
ATOM    864  O   ALA A  60     -11.798  25.635   2.728  1.00  0.64           O  
ATOM    865  CB  ALA A  60     -12.619  22.541   2.909  1.00  0.64           C  
ATOM    866  H   ALA A  60     -10.170  22.979   2.289  1.00  0.64           H  
ATOM    867  HA  ALA A  60     -12.707  23.180   0.868  1.00  0.64           H  
ATOM    868 1HB  ALA A  60     -13.695  22.592   3.055  1.00  0.64           H  
ATOM    869 2HB  ALA A  60     -12.338  21.527   2.640  1.00  0.64           H  
ATOM    870 3HB  ALA A  60     -12.115  22.820   3.834  1.00  0.64           H  
ATOM    871  N   ASP A  61     -13.799  25.335   1.771  1.00  0.63           N  
ATOM    872  CA  ASP A  61     -14.202  26.714   2.075  1.00  0.63           C  
ATOM    873  C   ASP A  61     -14.083  27.087   3.555  1.00  0.63           C  
ATOM    874  O   ASP A  61     -13.828  28.245   3.882  1.00  0.63           O  
ATOM    875  CB  ASP A  61     -15.628  26.989   1.583  1.00  0.63           C  
ATOM    876  CG  ASP A  61     -15.742  27.178   0.042  1.00  0.63           C  
ATOM    877  OD1 ASP A  61     -14.724  27.383  -0.618  1.00  0.63           O  
ATOM    878  OD2 ASP A  61     -16.837  27.115  -0.454  1.00  0.63           O  
ATOM    879  H   ASP A  61     -14.431  24.719   1.277  1.00  0.63           H  
ATOM    880  HA  ASP A  61     -13.541  27.374   1.525  1.00  0.63           H  
ATOM    881 1HB  ASP A  61     -16.278  26.166   1.881  1.00  0.63           H  
ATOM    882 2HB  ASP A  61     -16.005  27.889   2.069  1.00  0.63           H  
ATOM    883  N   SER A  62     -14.284  26.122   4.452  1.00  0.63           N  
ATOM    884  CA  SER A  62     -14.184  26.393   5.883  1.00  0.63           C  
ATOM    885  C   SER A  62     -12.727  26.398   6.377  1.00  0.63           C  
ATOM    886  O   SER A  62     -12.461  26.725   7.535  1.00  0.63           O  
ATOM    887  CB  SER A  62     -15.011  25.388   6.667  1.00  0.63           C  
ATOM    888  OG  SER A  62     -14.481  24.093   6.568  1.00  0.63           O  
ATOM    889  H   SER A  62     -14.495  25.189   4.135  1.00  0.63           H  
ATOM    890  HA  SER A  62     -14.599  27.385   6.068  1.00  0.63           H  
ATOM    891 1HB  SER A  62     -15.049  25.688   7.713  1.00  0.63           H  
ATOM    892 2HB  SER A  62     -16.032  25.393   6.289  1.00  0.63           H  
ATOM    893  HG  SER A  62     -15.123  23.507   6.986  1.00  0.63           H  
ATOM    894  N   ALA A  63     -11.797  25.970   5.517  1.00  0.62           N  
ATOM    895  CA  ALA A  63     -10.378  25.902   5.836  1.00  0.62           C  
ATOM    896  C   ALA A  63      -9.636  27.124   5.282  1.00  0.62           C  
ATOM    897  O   ALA A  63      -8.589  27.540   5.808  1.00  0.62           O  
ATOM    898  CB  ALA A  63      -9.789  24.627   5.284  1.00  0.62           C  
ATOM    899  H   ALA A  63     -12.069  25.721   4.576  1.00  0.62           H  
ATOM    900  HA  ALA A  63     -10.281  25.908   6.917  1.00  0.62           H  
ATOM    901 1HB  ALA A  63      -8.742  24.553   5.532  1.00  0.62           H  
ATOM    902 2HB  ALA A  63     -10.316  23.770   5.701  1.00  0.62           H  
ATOM    903 3HB  ALA A  63      -9.895  24.620   4.203  1.00  0.62           H  
ATOM    904  N   LYS A  64     -10.164  27.681   4.195  1.00  0.62           N  
ATOM    905  CA  LYS A  64      -9.530  28.824   3.559  1.00  0.62           C  
ATOM    906  C   LYS A  64      -9.399  29.946   4.573  1.00  0.62           C  
ATOM    907  O   LYS A  64     -10.341  30.257   5.298  1.00  0.62           O  
ATOM    908  CB  LYS A  64     -10.357  29.292   2.358  1.00  0.62           C  
ATOM    909  CG  LYS A  64     -10.347  28.337   1.180  1.00  0.62           C  
ATOM    910  CD  LYS A  64     -11.280  28.787   0.062  1.00  0.62           C  
ATOM    911  CE  LYS A  64     -11.297  27.764  -1.061  1.00  0.62           C  
ATOM    912  NZ  LYS A  64     -12.372  28.026  -2.060  1.00  0.62           N  
ATOM    913  H   LYS A  64     -11.003  27.271   3.784  1.00  0.62           H  
ATOM    914  HA  LYS A  64      -8.532  28.536   3.225  1.00  0.62           H  
ATOM    915 1HB  LYS A  64     -11.401  29.415   2.665  1.00  0.62           H  
ATOM    916 2HB  LYS A  64      -9.996  30.260   2.019  1.00  0.62           H  
ATOM    917 1HG  LYS A  64      -9.336  28.284   0.783  1.00  0.62           H  
ATOM    918 2HG  LYS A  64     -10.638  27.350   1.503  1.00  0.62           H  
ATOM    919 1HD  LYS A  64     -12.291  28.917   0.441  1.00  0.62           H  
ATOM    920 2HD  LYS A  64     -10.938  29.738  -0.335  1.00  0.62           H  
ATOM    921 1HE  LYS A  64     -10.334  27.787  -1.564  1.00  0.62           H  
ATOM    922 2HE  LYS A  64     -11.452  26.779  -0.638  1.00  0.62           H  
ATOM    923 1HZ  LYS A  64     -12.344  27.323  -2.777  1.00  0.62           H  
ATOM    924 2HZ  LYS A  64     -13.287  27.962  -1.573  1.00  0.62           H  
ATOM    925 3HZ  LYS A  64     -12.261  28.933  -2.470  1.00  0.62           H  
ATOM    926  N   GLY A  65      -8.217  30.550   4.634  1.00  0.61           N  
ATOM    927  CA  GLY A  65      -7.958  31.640   5.568  1.00  0.61           C  
ATOM    928  C   GLY A  65      -7.396  31.163   6.916  1.00  0.61           C  
ATOM    929  O   GLY A  65      -6.989  31.987   7.742  1.00  0.61           O  
ATOM    930  H   GLY A  65      -7.478  30.246   4.017  1.00  0.61           H  
ATOM    931 1HA  GLY A  65      -7.257  32.340   5.113  1.00  0.61           H  
ATOM    932 2HA  GLY A  65      -8.882  32.190   5.738  1.00  0.61           H  
ATOM    933  N   ARG A  66      -7.385  29.844   7.151  1.00  0.60           N  
ATOM    934  CA  ARG A  66      -6.872  29.303   8.412  1.00  0.60           C  
ATOM    935  C   ARG A  66      -5.820  28.215   8.205  1.00  0.60           C  
ATOM    936  O   ARG A  66      -4.893  28.080   9.009  1.00  0.60           O  
ATOM    937  CB  ARG A  66      -8.013  28.734   9.235  1.00  0.60           C  
ATOM    938  CG  ARG A  66      -9.043  29.760   9.682  1.00  0.60           C  
ATOM    939  CD  ARG A  66      -8.479  30.683  10.691  1.00  0.60           C  
ATOM    940  NE  ARG A  66      -9.432  31.683  11.124  1.00  0.60           N  
ATOM    941  CZ  ARG A  66      -9.605  32.896  10.549  1.00  0.60           C  
ATOM    942  NH1 ARG A  66      -8.882  33.275   9.509  1.00  0.60           N  
ATOM    943  NH2 ARG A  66     -10.517  33.724  11.033  1.00  0.60           N  
ATOM    944  H   ARG A  66      -7.764  29.200   6.461  1.00  0.60           H  
ATOM    945  HA  ARG A  66      -6.414  30.113   8.979  1.00  0.60           H  
ATOM    946 1HB  ARG A  66      -8.540  27.985   8.648  1.00  0.60           H  
ATOM    947 2HB  ARG A  66      -7.616  28.241  10.127  1.00  0.60           H  
ATOM    948 1HG  ARG A  66      -9.394  30.337   8.829  1.00  0.60           H  
ATOM    949 2HG  ARG A  66      -9.886  29.238  10.136  1.00  0.60           H  
ATOM    950 1HD  ARG A  66      -8.196  30.104  11.566  1.00  0.60           H  
ATOM    951 2HD  ARG A  66      -7.600  31.189  10.291  1.00  0.60           H  
ATOM    952  HE  ARG A  66     -10.006  31.452  11.921  1.00  0.60           H  
ATOM    953 1HH1 ARG A  66      -8.161  32.661   9.099  1.00  0.60           H  
ATOM    954 2HH1 ARG A  66      -9.030  34.184   9.102  1.00  0.60           H  
ATOM    955 1HH2 ARG A  66     -11.077  33.447  11.824  1.00  0.60           H  
ATOM    956 2HH2 ARG A  66     -10.652  34.630  10.607  1.00  0.60           H  
ATOM    957  N   PHE A  67      -5.949  27.431   7.137  1.00  0.60           N  
ATOM    958  CA  PHE A  67      -5.020  26.320   6.931  1.00  0.60           C  
ATOM    959  C   PHE A  67      -4.092  26.497   5.728  1.00  0.60           C  
ATOM    960  O   PHE A  67      -4.490  27.031   4.690  1.00  0.60           O  
ATOM    961  CB  PHE A  67      -5.798  25.029   6.748  1.00  0.60           C  
ATOM    962  CG  PHE A  67      -6.575  24.554   7.979  1.00  0.60           C  
ATOM    963  CD1 PHE A  67      -7.811  25.068   8.251  1.00  0.60           C  
ATOM    964  CD2 PHE A  67      -6.100  23.574   8.816  1.00  0.60           C  
ATOM    965  CE1 PHE A  67      -8.564  24.637   9.328  1.00  0.60           C  
ATOM    966  CE2 PHE A  67      -6.849  23.128   9.890  1.00  0.60           C  
ATOM    967  CZ  PHE A  67      -8.075  23.661  10.147  1.00  0.60           C  
ATOM    968  H   PHE A  67      -6.741  27.558   6.510  1.00  0.60           H  
ATOM    969  HA  PHE A  67      -4.410  26.229   7.819  1.00  0.60           H  
ATOM    970 1HB  PHE A  67      -6.503  25.161   5.931  1.00  0.60           H  
ATOM    971 2HB  PHE A  67      -5.111  24.248   6.453  1.00  0.60           H  
ATOM    972  HD1 PHE A  67      -8.187  25.836   7.603  1.00  0.60           H  
ATOM    973  HD2 PHE A  67      -5.127  23.150   8.630  1.00  0.60           H  
ATOM    974  HE1 PHE A  67      -9.549  25.074   9.525  1.00  0.60           H  
ATOM    975  HE2 PHE A  67      -6.462  22.357  10.538  1.00  0.60           H  
ATOM    976  HZ  PHE A  67      -8.658  23.311  11.001  1.00  0.60           H  
ATOM    977  N   THR A  68      -2.864  25.991   5.871  1.00  0.61           N  
ATOM    978  CA  THR A  68      -1.876  25.929   4.791  1.00  0.61           C  
ATOM    979  C   THR A  68      -1.242  24.534   4.674  1.00  0.61           C  
ATOM    980  O   THR A  68      -0.841  23.940   5.678  1.00  0.61           O  
ATOM    981  CB  THR A  68      -0.769  26.996   4.965  1.00  0.61           C  
ATOM    982  OG1 THR A  68      -1.360  28.304   4.956  1.00  0.61           O  
ATOM    983  CG2 THR A  68       0.261  26.899   3.842  1.00  0.61           C  
ATOM    984  H   THR A  68      -2.614  25.629   6.790  1.00  0.61           H  
ATOM    985  HA  THR A  68      -2.384  26.145   3.856  1.00  0.61           H  
ATOM    986  HB  THR A  68      -0.269  26.845   5.919  1.00  0.61           H  
ATOM    987  HG1 THR A  68      -1.935  28.389   4.184  1.00  0.61           H  
ATOM    988 1HG2 THR A  68       1.024  27.661   3.986  1.00  0.61           H  
ATOM    989 2HG2 THR A  68       0.733  25.918   3.850  1.00  0.61           H  
ATOM    990 3HG2 THR A  68      -0.233  27.056   2.884  1.00  0.61           H  
ATOM    991  N   VAL A  69      -1.128  24.022   3.448  1.00  0.64           N  
ATOM    992  CA  VAL A  69      -0.473  22.726   3.217  1.00  0.64           C  
ATOM    993  C   VAL A  69       0.791  22.828   2.361  1.00  0.64           C  
ATOM    994  O   VAL A  69       0.818  23.524   1.342  1.00  0.64           O  
ATOM    995  CB  VAL A  69      -1.435  21.711   2.577  1.00  0.64           C  
ATOM    996  CG1 VAL A  69      -0.729  20.416   2.266  1.00  0.64           C  
ATOM    997  CG2 VAL A  69      -2.519  21.402   3.512  1.00  0.64           C  
ATOM    998  H   VAL A  69      -1.518  24.544   2.669  1.00  0.64           H  
ATOM    999  HA  VAL A  69      -0.184  22.326   4.184  1.00  0.64           H  
ATOM   1000  HB  VAL A  69      -1.834  22.124   1.647  1.00  0.64           H  
ATOM   1001 1HG1 VAL A  69      -1.435  19.714   1.825  1.00  0.64           H  
ATOM   1002 2HG1 VAL A  69       0.083  20.589   1.572  1.00  0.64           H  
ATOM   1003 3HG1 VAL A  69      -0.335  20.003   3.189  1.00  0.64           H  
ATOM   1004 1HG2 VAL A  69      -3.182  20.676   3.051  1.00  0.64           H  
ATOM   1005 2HG2 VAL A  69      -2.076  20.977   4.411  1.00  0.64           H  
ATOM   1006 3HG2 VAL A  69      -3.069  22.306   3.758  1.00  0.64           H  
ATOM   1007  N   SER A  70       1.844  22.145   2.814  1.00  0.69           N  
ATOM   1008  CA  SER A  70       3.131  22.110   2.114  1.00  0.69           C  
ATOM   1009  C   SER A  70       3.659  20.682   2.012  1.00  0.69           C  
ATOM   1010  O   SER A  70       3.313  19.826   2.824  1.00  0.69           O  
ATOM   1011  CB  SER A  70       4.154  22.976   2.825  1.00  0.69           C  
ATOM   1012  OG  SER A  70       3.743  24.316   2.875  1.00  0.69           O  
ATOM   1013  H   SER A  70       1.713  21.608   3.674  1.00  0.69           H  
ATOM   1014  HA  SER A  70       2.989  22.493   1.102  1.00  0.69           H  
ATOM   1015 1HB  SER A  70       4.311  22.601   3.837  1.00  0.69           H  
ATOM   1016 2HB  SER A  70       5.107  22.908   2.301  1.00  0.69           H  
ATOM   1017  HG  SER A  70       3.479  24.548   1.976  1.00  0.69           H  
ATOM   1018  N   THR A  71       4.547  20.424   1.051  1.00  0.74           N  
ATOM   1019  CA  THR A  71       5.092  19.070   0.894  1.00  0.74           C  
ATOM   1020  C   THR A  71       6.551  19.064   0.510  1.00  0.74           C  
ATOM   1021  O   THR A  71       7.067  20.034  -0.051  1.00  0.74           O  
ATOM   1022  CB  THR A  71       4.329  18.255  -0.176  1.00  0.74           C  
ATOM   1023  OG1 THR A  71       4.789  16.899  -0.164  1.00  0.74           O  
ATOM   1024  CG2 THR A  71       4.579  18.824  -1.568  1.00  0.74           C  
ATOM   1025  H   THR A  71       4.827  21.155   0.411  1.00  0.74           H  
ATOM   1026  HA  THR A  71       5.011  18.550   1.844  1.00  0.74           H  
ATOM   1027  HB  THR A  71       3.271  18.270   0.053  1.00  0.74           H  
ATOM   1028  HG1 THR A  71       4.738  16.536   0.746  1.00  0.74           H  
ATOM   1029 1HG2 THR A  71       4.033  18.232  -2.310  1.00  0.74           H  
ATOM   1030 2HG2 THR A  71       4.250  19.848  -1.614  1.00  0.74           H  
ATOM   1031 3HG2 THR A  71       5.645  18.781  -1.786  1.00  0.74           H  
ATOM   1032  N   ASP A  72       7.203  17.954   0.827  1.00  0.79           N  
ATOM   1033  CA  ASP A  72       8.593  17.742   0.484  1.00  0.79           C  
ATOM   1034  C   ASP A  72       8.821  16.293   0.084  1.00  0.79           C  
ATOM   1035  O   ASP A  72       8.986  15.399   0.930  1.00  0.79           O  
ATOM   1036  CB  ASP A  72       9.509  18.086   1.651  1.00  0.79           C  
ATOM   1037  CG  ASP A  72      10.992  17.974   1.260  1.00  0.79           C  
ATOM   1038  OD1 ASP A  72      11.270  17.595   0.126  1.00  0.79           O  
ATOM   1039  OD2 ASP A  72      11.838  18.238   2.114  1.00  0.79           O  
ATOM   1040  H   ASP A  72       6.681  17.216   1.301  1.00  0.79           H  
ATOM   1041  HA  ASP A  72       8.845  18.378  -0.365  1.00  0.79           H  
ATOM   1042 1HB  ASP A  72       9.303  19.105   1.985  1.00  0.79           H  
ATOM   1043 2HB  ASP A  72       9.305  17.411   2.486  1.00  0.79           H  
ATOM   1044  N   ASN A  73       8.896  16.075  -1.220  1.00  0.82           N  
ATOM   1045  CA  ASN A  73       9.039  14.745  -1.775  1.00  0.82           C  
ATOM   1046  C   ASN A  73      10.365  14.103  -1.362  1.00  0.82           C  
ATOM   1047  O   ASN A  73      10.489  12.883  -1.375  1.00  0.82           O  
ATOM   1048  CB  ASN A  73       8.885  14.803  -3.280  1.00  0.82           C  
ATOM   1049  CG  ASN A  73       7.435  15.062  -3.697  1.00  0.82           C  
ATOM   1050  OD1 ASN A  73       6.493  14.790  -2.940  1.00  0.82           O  
ATOM   1051  ND2 ASN A  73       7.262  15.594  -4.881  1.00  0.82           N  
ATOM   1052  H   ASN A  73       8.805  16.865  -1.845  1.00  0.82           H  
ATOM   1053  HA  ASN A  73       8.239  14.120  -1.375  1.00  0.82           H  
ATOM   1054 1HB  ASN A  73       9.519  15.594  -3.682  1.00  0.82           H  
ATOM   1055 2HB  ASN A  73       9.217  13.861  -3.716  1.00  0.82           H  
ATOM   1056 1HD2 ASN A  73       6.327  15.815  -5.231  1.00  0.82           H  
ATOM   1057 2HD2 ASN A  73       8.054  15.802  -5.453  1.00  0.82           H  
ATOM   1058  N   ALA A  74      11.372  14.922  -1.021  1.00  0.82           N  
ATOM   1059  CA  ALA A  74      12.672  14.402  -0.611  1.00  0.82           C  
ATOM   1060  C   ALA A  74      12.556  13.584   0.668  1.00  0.82           C  
ATOM   1061  O   ALA A  74      13.335  12.656   0.897  1.00  0.82           O  
ATOM   1062  CB  ALA A  74      13.659  15.531  -0.401  1.00  0.82           C  
ATOM   1063  H   ALA A  74      11.226  15.937  -0.963  1.00  0.82           H  
ATOM   1064  HA  ALA A  74      13.039  13.749  -1.401  1.00  0.82           H  
ATOM   1065 1HB  ALA A  74      14.625  15.121  -0.119  1.00  0.82           H  
ATOM   1066 2HB  ALA A  74      13.758  16.104  -1.320  1.00  0.82           H  
ATOM   1067 3HB  ALA A  74      13.297  16.183   0.394  1.00  0.82           H  
ATOM   1068  N   LYS A  75      11.617  13.977   1.534  1.00  0.79           N  
ATOM   1069  CA  LYS A  75      11.418  13.317   2.813  1.00  0.79           C  
ATOM   1070  C   LYS A  75      10.134  12.508   2.816  1.00  0.79           C  
ATOM   1071  O   LYS A  75       9.856  11.789   3.776  1.00  0.79           O  
ATOM   1072  CB  LYS A  75      11.400  14.328   3.961  1.00  0.79           C  
ATOM   1073  CG  LYS A  75      12.721  15.081   4.171  1.00  0.79           C  
ATOM   1074  CD  LYS A  75      12.691  15.923   5.458  1.00  0.79           C  
ATOM   1075  CE  LYS A  75      11.852  17.195   5.314  1.00  0.79           C  
ATOM   1076  NZ  LYS A  75      12.520  18.214   4.451  1.00  0.79           N  
ATOM   1077  H   LYS A  75      10.984  14.737   1.283  1.00  0.79           H  
ATOM   1078  HA  LYS A  75      12.243  12.625   2.979  1.00  0.79           H  
ATOM   1079 1HB  LYS A  75      10.618  15.072   3.768  1.00  0.79           H  
ATOM   1080 2HB  LYS A  75      11.147  13.821   4.889  1.00  0.79           H  
ATOM   1081 1HG  LYS A  75      13.547  14.372   4.217  1.00  0.79           H  
ATOM   1082 2HG  LYS A  75      12.882  15.752   3.319  1.00  0.79           H  
ATOM   1083 1HD  LYS A  75      12.278  15.324   6.269  1.00  0.79           H  
ATOM   1084 2HD  LYS A  75      13.708  16.208   5.723  1.00  0.79           H  
ATOM   1085 1HE  LYS A  75      10.890  16.939   4.867  1.00  0.79           H  
ATOM   1086 2HE  LYS A  75      11.683  17.625   6.299  1.00  0.79           H  
ATOM   1087 1HZ  LYS A  75      11.938  19.027   4.360  1.00  0.79           H  
ATOM   1088 2HZ  LYS A  75      13.405  18.477   4.837  1.00  0.79           H  
ATOM   1089 3HZ  LYS A  75      12.662  17.832   3.505  1.00  0.79           H  
ATOM   1090  N   ASN A  76       9.373  12.592   1.717  1.00  0.74           N  
ATOM   1091  CA  ASN A  76       8.082  11.926   1.570  1.00  0.74           C  
ATOM   1092  C   ASN A  76       7.083  12.382   2.625  1.00  0.74           C  
ATOM   1093  O   ASN A  76       6.365  11.575   3.229  1.00  0.74           O  
ATOM   1094  CB  ASN A  76       8.257  10.422   1.617  1.00  0.74           C  
ATOM   1095  CG  ASN A  76       9.092   9.913   0.471  1.00  0.74           C  
ATOM   1096  OD1 ASN A  76       8.798  10.191  -0.699  1.00  0.74           O  
ATOM   1097  ND2 ASN A  76      10.131   9.181   0.784  1.00  0.74           N  
ATOM   1098  H   ASN A  76       9.668  13.222   0.979  1.00  0.74           H  
ATOM   1099  HA  ASN A  76       7.671  12.197   0.596  1.00  0.74           H  
ATOM   1100 1HB  ASN A  76       8.700  10.097   2.550  1.00  0.74           H  
ATOM   1101 2HB  ASN A  76       7.277   9.967   1.575  1.00  0.74           H  
ATOM   1102 1HD2 ASN A  76      10.724   8.822   0.064  1.00  0.74           H  
ATOM   1103 2HD2 ASN A  76      10.332   8.988   1.744  1.00  0.74           H  
ATOM   1104  N   THR A  77       7.038  13.699   2.838  1.00  0.68           N  
ATOM   1105  CA  THR A  77       6.125  14.253   3.833  1.00  0.68           C  
ATOM   1106  C   THR A  77       5.168  15.330   3.327  1.00  0.68           C  
ATOM   1107  O   THR A  77       5.393  15.985   2.296  1.00  0.68           O  
ATOM   1108  CB  THR A  77       6.910  14.894   5.005  1.00  0.68           C  
ATOM   1109  OG1 THR A  77       7.665  16.026   4.520  1.00  0.68           O  
ATOM   1110  CG2 THR A  77       7.850  13.901   5.645  1.00  0.68           C  
ATOM   1111  H   THR A  77       7.657  14.306   2.299  1.00  0.68           H  
ATOM   1112  HA  THR A  77       5.522  13.438   4.218  1.00  0.68           H  
ATOM   1113  HB  THR A  77       6.194  15.241   5.756  1.00  0.68           H  
ATOM   1114  HG1 THR A  77       7.845  16.620   5.257  1.00  0.68           H  
ATOM   1115 1HG2 THR A  77       8.379  14.375   6.468  1.00  0.68           H  
ATOM   1116 2HG2 THR A  77       7.287  13.057   6.015  1.00  0.68           H  
ATOM   1117 3HG2 THR A  77       8.557  13.565   4.919  1.00  0.68           H  
ATOM   1118  N   VAL A  78       4.128  15.558   4.132  1.00  0.63           N  
ATOM   1119  CA  VAL A  78       3.213  16.677   3.949  1.00  0.63           C  
ATOM   1120  C   VAL A  78       2.884  17.269   5.311  1.00  0.63           C  
ATOM   1121  O   VAL A  78       2.644  16.544   6.282  1.00  0.63           O  
ATOM   1122  CB  VAL A  78       1.912  16.244   3.232  1.00  0.63           C  
ATOM   1123  CG1 VAL A  78       1.197  15.213   4.023  1.00  0.63           C  
ATOM   1124  CG2 VAL A  78       0.988  17.431   3.013  1.00  0.63           C  
ATOM   1125  H   VAL A  78       3.998  14.925   4.922  1.00  0.63           H  
ATOM   1126  HA  VAL A  78       3.702  17.438   3.351  1.00  0.63           H  
ATOM   1127  HB  VAL A  78       2.172  15.826   2.283  1.00  0.63           H  
ATOM   1128 1HG1 VAL A  78       0.292  14.902   3.510  1.00  0.63           H  
ATOM   1129 2HG1 VAL A  78       1.847  14.347   4.170  1.00  0.63           H  
ATOM   1130 3HG1 VAL A  78       0.931  15.649   4.979  1.00  0.63           H  
ATOM   1131 1HG2 VAL A  78       0.090  17.102   2.491  1.00  0.63           H  
ATOM   1132 2HG2 VAL A  78       0.709  17.867   3.964  1.00  0.63           H  
ATOM   1133 3HG2 VAL A  78       1.500  18.175   2.415  1.00  0.63           H  
ATOM   1134  N   ASP A  79       2.884  18.591   5.383  1.00  0.59           N  
ATOM   1135  CA  ASP A  79       2.508  19.272   6.606  1.00  0.59           C  
ATOM   1136  C   ASP A  79       1.203  20.025   6.453  1.00  0.59           C  
ATOM   1137  O   ASP A  79       0.899  20.557   5.382  1.00  0.59           O  
ATOM   1138  CB  ASP A  79       3.586  20.250   7.080  1.00  0.59           C  
ATOM   1139  CG  ASP A  79       4.887  19.620   7.546  1.00  0.59           C  
ATOM   1140  OD1 ASP A  79       4.934  18.437   7.804  1.00  0.59           O  
ATOM   1141  OD2 ASP A  79       5.827  20.365   7.699  1.00  0.59           O  
ATOM   1142  H   ASP A  79       3.103  19.126   4.545  1.00  0.59           H  
ATOM   1143  HA  ASP A  79       2.364  18.527   7.383  1.00  0.59           H  
ATOM   1144 1HB  ASP A  79       3.812  20.949   6.273  1.00  0.59           H  
ATOM   1145 2HB  ASP A  79       3.179  20.833   7.909  1.00  0.59           H  
ATOM   1146  N   LEU A  80       0.486  20.147   7.562  1.00  0.57           N  
ATOM   1147  CA  LEU A  80      -0.706  20.974   7.635  1.00  0.57           C  
ATOM   1148  C   LEU A  80      -0.539  21.979   8.756  1.00  0.57           C  
ATOM   1149  O   LEU A  80      -0.401  21.612   9.929  1.00  0.57           O  
ATOM   1150  CB  LEU A  80      -1.947  20.129   7.931  1.00  0.57           C  
ATOM   1151  CG  LEU A  80      -3.302  20.892   8.090  1.00  0.57           C  
ATOM   1152  CD1 LEU A  80      -3.677  21.505   6.753  1.00  0.57           C  
ATOM   1153  CD2 LEU A  80      -4.390  19.940   8.591  1.00  0.57           C  
ATOM   1154  H   LEU A  80       0.800  19.651   8.394  1.00  0.57           H  
ATOM   1155  HA  LEU A  80      -0.836  21.510   6.696  1.00  0.57           H  
ATOM   1156 1HB  LEU A  80      -2.077  19.465   7.115  1.00  0.57           H  
ATOM   1157 2HB  LEU A  80      -1.775  19.544   8.827  1.00  0.57           H  
ATOM   1158  HG  LEU A  80      -3.179  21.705   8.812  1.00  0.57           H  
ATOM   1159 1HD1 LEU A  80      -4.604  22.037   6.828  1.00  0.57           H  
ATOM   1160 2HD1 LEU A  80      -2.888  22.189   6.434  1.00  0.57           H  
ATOM   1161 3HD1 LEU A  80      -3.793  20.705   6.028  1.00  0.57           H  
ATOM   1162 1HD2 LEU A  80      -5.328  20.480   8.704  1.00  0.57           H  
ATOM   1163 2HD2 LEU A  80      -4.522  19.144   7.888  1.00  0.57           H  
ATOM   1164 3HD2 LEU A  80      -4.096  19.530   9.544  1.00  0.57           H  
ATOM   1165  N   ARG A  81      -0.553  23.250   8.409  1.00  0.56           N  
ATOM   1166  CA  ARG A  81      -0.423  24.289   9.408  1.00  0.56           C  
ATOM   1167  C   ARG A  81      -1.758  24.951   9.598  1.00  0.56           C  
ATOM   1168  O   ARG A  81      -2.395  25.366   8.631  1.00  0.56           O  
ATOM   1169  CB  ARG A  81       0.630  25.317   9.025  1.00  0.56           C  
ATOM   1170  CG  ARG A  81       0.765  26.473  10.019  1.00  0.56           C  
ATOM   1171  CD  ARG A  81       1.895  27.383   9.672  1.00  0.56           C  
ATOM   1172  NE  ARG A  81       1.937  28.563  10.536  1.00  0.56           N  
ATOM   1173  CZ  ARG A  81       2.995  29.401  10.634  1.00  0.56           C  
ATOM   1174  NH1 ARG A  81       4.087  29.163   9.937  1.00  0.56           N  
ATOM   1175  NH2 ARG A  81       2.943  30.461  11.426  1.00  0.56           N  
ATOM   1176  H   ARG A  81      -0.657  23.504   7.429  1.00  0.56           H  
ATOM   1177  HA  ARG A  81      -0.128  23.842  10.356  1.00  0.56           H  
ATOM   1178 1HB  ARG A  81       1.601  24.830   8.948  1.00  0.56           H  
ATOM   1179 2HB  ARG A  81       0.391  25.736   8.048  1.00  0.56           H  
ATOM   1180 1HG  ARG A  81      -0.158  27.059  10.014  1.00  0.56           H  
ATOM   1181 2HG  ARG A  81       0.928  26.073  11.023  1.00  0.56           H  
ATOM   1182 1HD  ARG A  81       2.838  26.848   9.780  1.00  0.56           H  
ATOM   1183 2HD  ARG A  81       1.784  27.719   8.642  1.00  0.56           H  
ATOM   1184  HE  ARG A  81       1.087  28.791  11.067  1.00  0.56           H  
ATOM   1185 1HH1 ARG A  81       4.134  28.356   9.332  1.00  0.56           H  
ATOM   1186 2HH1 ARG A  81       4.877  29.787  10.010  1.00  0.56           H  
ATOM   1187 1HH2 ARG A  81       2.114  30.654  11.975  1.00  0.56           H  
ATOM   1188 2HH2 ARG A  81       3.739  31.077  11.491  1.00  0.56           H  
ATOM   1189  N   MET A  82      -2.196  25.025  10.840  1.00  0.55           N  
ATOM   1190  CA  MET A  82      -3.472  25.636  11.148  1.00  0.55           C  
ATOM   1191  C   MET A  82      -3.285  26.829  12.072  1.00  0.55           C  
ATOM   1192  O   MET A  82      -2.711  26.709  13.157  1.00  0.55           O  
ATOM   1193  CB  MET A  82      -4.377  24.556  11.702  1.00  0.55           C  
ATOM   1194  CG  MET A  82      -3.913  23.904  12.959  1.00  0.55           C  
ATOM   1195  SD  MET A  82      -4.963  22.516  13.515  1.00  0.55           S  
ATOM   1196  CE  MET A  82      -4.403  21.224  12.412  1.00  0.55           C  
ATOM   1197  H   MET A  82      -1.632  24.634  11.595  1.00  0.55           H  
ATOM   1198  HA  MET A  82      -3.916  26.010  10.228  1.00  0.55           H  
ATOM   1199 1HB  MET A  82      -5.386  24.937  11.810  1.00  0.55           H  
ATOM   1200 2HB  MET A  82      -4.399  23.758  10.986  1.00  0.55           H  
ATOM   1201 1HG  MET A  82      -2.954  23.490  12.750  1.00  0.55           H  
ATOM   1202 2HG  MET A  82      -3.799  24.624  13.737  1.00  0.55           H  
ATOM   1203 1HE  MET A  82      -4.941  20.303  12.626  1.00  0.55           H  
ATOM   1204 2HE  MET A  82      -4.575  21.515  11.383  1.00  0.55           H  
ATOM   1205 3HE  MET A  82      -3.343  21.066  12.554  1.00  0.55           H  
ATOM   1206  N   ASN A  83      -3.728  27.995  11.599  1.00  0.56           N  
ATOM   1207  CA  ASN A  83      -3.568  29.269  12.291  1.00  0.56           C  
ATOM   1208  C   ASN A  83      -4.880  29.816  12.842  1.00  0.56           C  
ATOM   1209  O   ASN A  83      -5.951  29.489  12.329  1.00  0.56           O  
ATOM   1210  CB  ASN A  83      -2.962  30.277  11.328  1.00  0.56           C  
ATOM   1211  CG  ASN A  83      -1.588  29.870  10.828  1.00  0.56           C  
ATOM   1212  OD1 ASN A  83      -0.723  29.383  11.583  1.00  0.56           O  
ATOM   1213  ND2 ASN A  83      -1.388  30.068   9.546  1.00  0.56           N  
ATOM   1214  H   ASN A  83      -4.190  28.008  10.691  1.00  0.56           H  
ATOM   1215  HA  ASN A  83      -2.898  29.125  13.138  1.00  0.56           H  
ATOM   1216 1HB  ASN A  83      -3.630  30.391  10.468  1.00  0.56           H  
ATOM   1217 2HB  ASN A  83      -2.892  31.249  11.816  1.00  0.56           H  
ATOM   1218 1HD2 ASN A  83      -0.518  29.833   9.117  1.00  0.56           H  
ATOM   1219 2HD2 ASN A  83      -2.120  30.458   8.984  1.00  0.56           H  
ATOM   1220  N   SER A  84      -4.786  30.687  13.855  1.00  0.56           N  
ATOM   1221  CA  SER A  84      -5.941  31.387  14.426  1.00  0.56           C  
ATOM   1222  C   SER A  84      -7.072  30.424  14.763  1.00  0.56           C  
ATOM   1223  O   SER A  84      -8.230  30.651  14.406  1.00  0.56           O  
ATOM   1224  CB  SER A  84      -6.423  32.451  13.467  1.00  0.56           C  
ATOM   1225  OG  SER A  84      -5.420  33.403  13.233  1.00  0.56           O  
ATOM   1226  H   SER A  84      -3.874  30.869  14.256  1.00  0.56           H  
ATOM   1227  HA  SER A  84      -5.619  31.871  15.346  1.00  0.56           H  
ATOM   1228 1HB  SER A  84      -6.712  31.998  12.531  1.00  0.56           H  
ATOM   1229 2HB  SER A  84      -7.303  32.939  13.880  1.00  0.56           H  
ATOM   1230  HG  SER A  84      -5.178  33.750  14.098  1.00  0.56           H  
ATOM   1231  N   LEU A  85      -6.715  29.370  15.484  1.00  0.57           N  
ATOM   1232  CA  LEU A  85      -7.623  28.278  15.819  1.00  0.57           C  
ATOM   1233  C   LEU A  85      -8.839  28.634  16.650  1.00  0.57           C  
ATOM   1234  O   LEU A  85      -8.781  29.462  17.561  1.00  0.57           O  
ATOM   1235  CB  LEU A  85      -6.819  27.198  16.525  1.00  0.57           C  
ATOM   1236  CG  LEU A  85      -5.852  26.501  15.626  1.00  0.57           C  
ATOM   1237  CD1 LEU A  85      -4.988  25.576  16.428  1.00  0.57           C  
ATOM   1238  CD2 LEU A  85      -6.659  25.762  14.595  1.00  0.57           C  
ATOM   1239  H   LEU A  85      -5.733  29.307  15.765  1.00  0.57           H  
ATOM   1240  HA  LEU A  85      -7.991  27.864  14.878  1.00  0.57           H  
ATOM   1241 1HB  LEU A  85      -6.256  27.653  17.344  1.00  0.57           H  
ATOM   1242 2HB  LEU A  85      -7.504  26.467  16.935  1.00  0.57           H  
ATOM   1243  HG  LEU A  85      -5.203  27.232  15.132  1.00  0.57           H  
ATOM   1244 1HD1 LEU A  85      -4.288  25.065  15.801  1.00  0.57           H  
ATOM   1245 2HD1 LEU A  85      -4.440  26.166  17.166  1.00  0.57           H  
ATOM   1246 3HD1 LEU A  85      -5.621  24.849  16.924  1.00  0.57           H  
ATOM   1247 1HD2 LEU A  85      -6.025  25.265  13.937  1.00  0.57           H  
ATOM   1248 2HD2 LEU A  85      -7.306  25.038  15.089  1.00  0.57           H  
ATOM   1249 3HD2 LEU A  85      -7.274  26.470  14.034  1.00  0.57           H  
ATOM   1250  N   LYS A  86      -9.962  28.001  16.322  1.00  0.58           N  
ATOM   1251  CA  LYS A  86     -11.212  28.196  17.043  1.00  0.58           C  
ATOM   1252  C   LYS A  86     -11.570  26.912  17.796  1.00  0.58           C  
ATOM   1253  O   LYS A  86     -11.117  25.842  17.411  1.00  0.58           O  
ATOM   1254  CB  LYS A  86     -12.322  28.593  16.049  1.00  0.58           C  
ATOM   1255  CG  LYS A  86     -12.011  29.864  15.260  1.00  0.58           C  
ATOM   1256  CD  LYS A  86     -11.931  31.082  16.186  1.00  0.58           C  
ATOM   1257  CE  LYS A  86     -11.700  32.371  15.408  1.00  0.58           C  
ATOM   1258  NZ  LYS A  86     -11.593  33.560  16.316  1.00  0.58           N  
ATOM   1259  H   LYS A  86      -9.957  27.347  15.523  1.00  0.58           H  
ATOM   1260  HA  LYS A  86     -11.066  29.011  17.744  1.00  0.58           H  
ATOM   1261 1HB  LYS A  86     -12.450  27.785  15.320  1.00  0.58           H  
ATOM   1262 2HB  LYS A  86     -13.270  28.727  16.553  1.00  0.58           H  
ATOM   1263 1HG  LYS A  86     -11.052  29.746  14.744  1.00  0.58           H  
ATOM   1264 2HG  LYS A  86     -12.786  30.027  14.513  1.00  0.58           H  
ATOM   1265 1HD  LYS A  86     -12.855  31.169  16.755  1.00  0.58           H  
ATOM   1266 2HD  LYS A  86     -11.103  30.946  16.887  1.00  0.58           H  
ATOM   1267 1HE  LYS A  86     -10.773  32.277  14.837  1.00  0.58           H  
ATOM   1268 2HE  LYS A  86     -12.527  32.526  14.717  1.00  0.58           H  
ATOM   1269 1HZ  LYS A  86     -11.436  34.392  15.768  1.00  0.58           H  
ATOM   1270 2HZ  LYS A  86     -12.450  33.661  16.844  1.00  0.58           H  
ATOM   1271 3HZ  LYS A  86     -10.819  33.423  16.952  1.00  0.58           H  
ATOM   1272  N   PRO A  87     -12.378  26.947  18.866  1.00  0.58           N  
ATOM   1273  CA  PRO A  87     -12.897  25.769  19.560  1.00  0.58           C  
ATOM   1274  C   PRO A  87     -13.516  24.753  18.589  1.00  0.58           C  
ATOM   1275  O   PRO A  87     -13.410  23.536  18.775  1.00  0.58           O  
ATOM   1276  CB  PRO A  87     -13.950  26.388  20.476  1.00  0.58           C  
ATOM   1277  CG  PRO A  87     -13.416  27.779  20.766  1.00  0.58           C  
ATOM   1278  CD  PRO A  87     -12.784  28.233  19.470  1.00  0.58           C  
ATOM   1279  HA  PRO A  87     -12.103  25.310  20.162  1.00  0.58           H  
ATOM   1280 1HB  PRO A  87     -14.930  26.399  19.972  1.00  0.58           H  
ATOM   1281 2HB  PRO A  87     -14.061  25.774  21.382  1.00  0.58           H  
ATOM   1282 1HG  PRO A  87     -14.234  28.438  21.095  1.00  0.58           H  
ATOM   1283 2HG  PRO A  87     -12.694  27.732  21.595  1.00  0.58           H  
ATOM   1284 1HD  PRO A  87     -13.517  28.760  18.848  1.00  0.58           H  
ATOM   1285 2HD  PRO A  87     -11.917  28.849  19.715  1.00  0.58           H  
ATOM   1286  N   GLU A  88     -14.087  25.271  17.494  1.00  0.58           N  
ATOM   1287  CA  GLU A  88     -14.739  24.497  16.438  1.00  0.58           C  
ATOM   1288  C   GLU A  88     -13.762  23.599  15.681  1.00  0.58           C  
ATOM   1289  O   GLU A  88     -14.175  22.661  15.001  1.00  0.58           O  
ATOM   1290  CB  GLU A  88     -15.431  25.434  15.448  1.00  0.58           C  
ATOM   1291  CG  GLU A  88     -16.616  26.196  16.035  1.00  0.58           C  
ATOM   1292  CD  GLU A  88     -17.277  27.135  15.048  1.00  0.58           C  
ATOM   1293  OE1 GLU A  88     -16.793  27.252  13.946  1.00  0.58           O  
ATOM   1294  OE2 GLU A  88     -18.266  27.733  15.401  1.00  0.58           O  
ATOM   1295  H   GLU A  88     -14.110  26.273  17.398  1.00  0.58           H  
ATOM   1296  HA  GLU A  88     -15.493  23.860  16.900  1.00  0.58           H  
ATOM   1297 1HB  GLU A  88     -14.708  26.164  15.078  1.00  0.58           H  
ATOM   1298 2HB  GLU A  88     -15.787  24.862  14.592  1.00  0.58           H  
ATOM   1299 1HG  GLU A  88     -17.354  25.479  16.388  1.00  0.58           H  
ATOM   1300 2HG  GLU A  88     -16.266  26.769  16.896  1.00  0.58           H  
ATOM   1301  N   ASP A  89     -12.469  23.898  15.780  1.00  0.57           N  
ATOM   1302  CA  ASP A  89     -11.448  23.144  15.083  1.00  0.57           C  
ATOM   1303  C   ASP A  89     -11.005  21.916  15.893  1.00  0.57           C  
ATOM   1304  O   ASP A  89     -10.155  21.142  15.425  1.00  0.57           O  
ATOM   1305  CB  ASP A  89     -10.247  24.055  14.771  1.00  0.57           C  
ATOM   1306  CG  ASP A  89     -10.528  25.168  13.696  1.00  0.57           C  
ATOM   1307  OD1 ASP A  89     -11.041  24.859  12.620  1.00  0.57           O  
ATOM   1308  OD2 ASP A  89     -10.267  26.329  13.988  1.00  0.57           O  
ATOM   1309  H   ASP A  89     -12.169  24.666  16.375  1.00  0.57           H  
ATOM   1310  HA  ASP A  89     -11.871  22.790  14.149  1.00  0.57           H  
ATOM   1311 1HB  ASP A  89      -9.919  24.538  15.688  1.00  0.57           H  
ATOM   1312 2HB  ASP A  89      -9.414  23.447  14.423  1.00  0.57           H  
ATOM   1313  N   THR A  90     -11.566  21.734  17.109  1.00  0.56           N  
ATOM   1314  CA  THR A  90     -11.247  20.543  17.893  1.00  0.56           C  
ATOM   1315  C   THR A  90     -11.733  19.328  17.120  1.00  0.56           C  
ATOM   1316  O   THR A  90     -12.916  19.225  16.791  1.00  0.56           O  
ATOM   1317  CB  THR A  90     -11.941  20.558  19.268  1.00  0.56           C  
ATOM   1318  OG1 THR A  90     -11.514  21.710  20.033  1.00  0.56           O  
ATOM   1319  CG2 THR A  90     -11.716  19.244  20.035  1.00  0.56           C  
ATOM   1320  H   THR A  90     -12.239  22.402  17.489  1.00  0.56           H  
ATOM   1321  HA  THR A  90     -10.170  20.480  18.021  1.00  0.56           H  
ATOM   1322  HB  THR A  90     -13.013  20.662  19.105  1.00  0.56           H  
ATOM   1323  HG1 THR A  90     -12.007  22.493  19.691  1.00  0.56           H  
ATOM   1324 1HG2 THR A  90     -12.249  19.285  20.983  1.00  0.56           H  
ATOM   1325 2HG2 THR A  90     -12.099  18.416  19.440  1.00  0.56           H  
ATOM   1326 3HG2 THR A  90     -10.689  19.071  20.221  1.00  0.56           H  
ATOM   1327  N   ALA A  91     -10.824  18.413  16.826  1.00  0.55           N  
ATOM   1328  CA  ALA A  91     -11.170  17.259  16.003  1.00  0.55           C  
ATOM   1329  C   ALA A  91     -10.020  16.290  15.869  1.00  0.55           C  
ATOM   1330  O   ALA A  91      -8.877  16.612  16.211  1.00  0.55           O  
ATOM   1331  CB  ALA A  91     -11.581  17.699  14.621  1.00  0.55           C  
ATOM   1332  H   ALA A  91      -9.879  18.544  17.187  1.00  0.55           H  
ATOM   1333  HA  ALA A  91     -11.995  16.734  16.480  1.00  0.55           H  
ATOM   1334 1HB  ALA A  91     -11.833  16.829  14.034  1.00  0.55           H  
ATOM   1335 2HB  ALA A  91     -12.431  18.370  14.639  1.00  0.55           H  
ATOM   1336 3HB  ALA A  91     -10.737  18.205  14.192  1.00  0.55           H  
ATOM   1337  N   VAL A  92     -10.307  15.120  15.316  1.00  0.54           N  
ATOM   1338  CA  VAL A  92      -9.225  14.243  14.918  1.00  0.54           C  
ATOM   1339  C   VAL A  92      -8.899  14.509  13.451  1.00  0.54           C  
ATOM   1340  O   VAL A  92      -9.791  14.572  12.602  1.00  0.54           O  
ATOM   1341  CB  VAL A  92      -9.564  12.766  15.127  1.00  0.54           C  
ATOM   1342  CG1 VAL A  92      -8.403  11.904  14.625  1.00  0.54           C  
ATOM   1343  CG2 VAL A  92      -9.789  12.517  16.588  1.00  0.54           C  
ATOM   1344  H   VAL A  92     -11.270  14.859  15.104  1.00  0.54           H  
ATOM   1345  HA  VAL A  92      -8.353  14.472  15.518  1.00  0.54           H  
ATOM   1346  HB  VAL A  92     -10.458  12.512  14.557  1.00  0.54           H  
ATOM   1347 1HG1 VAL A  92      -8.635  10.852  14.773  1.00  0.54           H  
ATOM   1348 2HG1 VAL A  92      -8.228  12.089  13.572  1.00  0.54           H  
ATOM   1349 3HG1 VAL A  92      -7.507  12.156  15.185  1.00  0.54           H  
ATOM   1350 1HG2 VAL A  92     -10.027  11.469  16.749  1.00  0.54           H  
ATOM   1351 2HG2 VAL A  92      -8.883  12.774  17.138  1.00  0.54           H  
ATOM   1352 3HG2 VAL A  92     -10.615  13.135  16.944  1.00  0.54           H  
ATOM   1353  N   TYR A  93      -7.631  14.725  13.163  1.00  0.54           N  
ATOM   1354  CA  TYR A  93      -7.185  15.005  11.809  1.00  0.54           C  
ATOM   1355  C   TYR A  93      -6.539  13.776  11.232  1.00  0.54           C  
ATOM   1356  O   TYR A  93      -5.834  13.059  11.938  1.00  0.54           O  
ATOM   1357  CB  TYR A  93      -6.223  16.178  11.835  1.00  0.54           C  
ATOM   1358  CG  TYR A  93      -6.905  17.515  12.130  1.00  0.54           C  
ATOM   1359  CD1 TYR A  93      -7.328  17.803  13.418  1.00  0.54           C  
ATOM   1360  CD2 TYR A  93      -7.067  18.468  11.123  1.00  0.54           C  
ATOM   1361  CE1 TYR A  93      -7.943  19.004  13.694  1.00  0.54           C  
ATOM   1362  CE2 TYR A  93      -7.663  19.684  11.419  1.00  0.54           C  
ATOM   1363  CZ  TYR A  93      -8.111  19.943  12.720  1.00  0.54           C  
ATOM   1364  OH  TYR A  93      -8.751  21.140  13.053  1.00  0.54           O  
ATOM   1365  H   TYR A  93      -6.949  14.674  13.916  1.00  0.54           H  
ATOM   1366  HA  TYR A  93      -8.043  15.257  11.196  1.00  0.54           H  
ATOM   1367 1HB  TYR A  93      -5.478  15.997  12.610  1.00  0.54           H  
ATOM   1368 2HB  TYR A  93      -5.704  16.252  10.880  1.00  0.54           H  
ATOM   1369  HD1 TYR A  93      -7.200  17.065  14.215  1.00  0.54           H  
ATOM   1370  HD2 TYR A  93      -6.725  18.255  10.108  1.00  0.54           H  
ATOM   1371  HE1 TYR A  93      -8.306  19.215  14.689  1.00  0.54           H  
ATOM   1372  HE2 TYR A  93      -7.796  20.427  10.634  1.00  0.54           H  
ATOM   1373  HH  TYR A  93      -9.185  21.052  13.948  1.00  0.54           H  
ATOM   1374  N   TYR A  94      -6.765  13.532   9.949  1.00  0.55           N  
ATOM   1375  CA  TYR A  94      -6.180  12.372   9.302  1.00  0.55           C  
ATOM   1376  C   TYR A  94      -5.504  12.751   8.007  1.00  0.55           C  
ATOM   1377  O   TYR A  94      -6.036  13.513   7.199  1.00  0.55           O  
ATOM   1378  CB  TYR A  94      -7.260  11.350   8.944  1.00  0.55           C  
ATOM   1379  CG  TYR A  94      -8.098  10.843  10.078  1.00  0.55           C  
ATOM   1380  CD1 TYR A  94      -9.205  11.592  10.496  1.00  0.55           C  
ATOM   1381  CD2 TYR A  94      -7.817   9.626  10.666  1.00  0.55           C  
ATOM   1382  CE1 TYR A  94     -10.011  11.122  11.507  1.00  0.55           C  
ATOM   1383  CE2 TYR A  94      -8.630   9.151  11.678  1.00  0.55           C  
ATOM   1384  CZ  TYR A  94      -9.721   9.891  12.101  1.00  0.55           C  
ATOM   1385  OH  TYR A  94     -10.528   9.402  13.108  1.00  0.55           O  
ATOM   1386  H   TYR A  94      -7.362  14.166   9.428  1.00  0.55           H  
ATOM   1387  HA  TYR A  94      -5.428  11.928   9.956  1.00  0.55           H  
ATOM   1388 1HB  TYR A  94      -7.931  11.786   8.200  1.00  0.55           H  
ATOM   1389 2HB  TYR A  94      -6.779  10.490   8.475  1.00  0.55           H  
ATOM   1390  HD1 TYR A  94      -9.431  12.553  10.022  1.00  0.55           H  
ATOM   1391  HD2 TYR A  94      -6.957   9.038  10.325  1.00  0.55           H  
ATOM   1392  HE1 TYR A  94     -10.866  11.708  11.834  1.00  0.55           H  
ATOM   1393  HE2 TYR A  94      -8.413   8.189  12.142  1.00  0.55           H  
ATOM   1394  HH  TYR A  94     -11.139  10.085  13.393  1.00  0.55           H  
ATOM   1395  N   CYS A  95      -4.382  12.128   7.776  1.00  0.58           N  
ATOM   1396  CA  CYS A  95      -3.612  12.238   6.558  1.00  0.58           C  
ATOM   1397  C   CYS A  95      -3.959  11.116   5.623  1.00  0.58           C  
ATOM   1398  O   CYS A  95      -4.111   9.957   6.038  1.00  0.58           O  
ATOM   1399  CB  CYS A  95      -2.138  12.206   6.852  1.00  0.58           C  
ATOM   1400  SG  CYS A  95      -1.047  12.227   5.450  1.00  0.58           S  
ATOM   1401  H   CYS A  95      -4.012  11.540   8.519  1.00  0.58           H  
ATOM   1402  HA  CYS A  95      -3.846  13.188   6.086  1.00  0.58           H  
ATOM   1403 1HB  CYS A  95      -1.899  13.049   7.483  1.00  0.58           H  
ATOM   1404 2HB  CYS A  95      -1.920  11.305   7.416  1.00  0.58           H  
ATOM   1405  N   TYR A  96      -4.090  11.451   4.359  1.00  0.63           N  
ATOM   1406  CA  TYR A  96      -4.369  10.422   3.393  1.00  0.63           C  
ATOM   1407  C   TYR A  96      -3.415  10.529   2.232  1.00  0.63           C  
ATOM   1408  O   TYR A  96      -2.826  11.588   1.971  1.00  0.63           O  
ATOM   1409  CB  TYR A  96      -5.790  10.505   2.850  1.00  0.63           C  
ATOM   1410  CG  TYR A  96      -6.044  11.602   1.840  1.00  0.63           C  
ATOM   1411  CD1 TYR A  96      -5.908  11.337   0.474  1.00  0.63           C  
ATOM   1412  CD2 TYR A  96      -6.412  12.837   2.247  1.00  0.63           C  
ATOM   1413  CE1 TYR A  96      -6.158  12.317  -0.457  1.00  0.63           C  
ATOM   1414  CE2 TYR A  96      -6.675  13.830   1.314  1.00  0.63           C  
ATOM   1415  CZ  TYR A  96      -6.552  13.573  -0.027  1.00  0.63           C  
ATOM   1416  OH  TYR A  96      -6.827  14.560  -0.941  1.00  0.63           O  
ATOM   1417  H   TYR A  96      -3.989  12.428   4.092  1.00  0.63           H  
ATOM   1418  HA  TYR A  96      -4.220   9.462   3.861  1.00  0.63           H  
ATOM   1419 1HB  TYR A  96      -6.060   9.558   2.412  1.00  0.63           H  
ATOM   1420 2HB  TYR A  96      -6.451  10.673   3.675  1.00  0.63           H  
ATOM   1421  HD1 TYR A  96      -5.607  10.353   0.136  1.00  0.63           H  
ATOM   1422  HD2 TYR A  96      -6.505  13.043   3.308  1.00  0.63           H  
ATOM   1423  HE1 TYR A  96      -6.054  12.098  -1.523  1.00  0.63           H  
ATOM   1424  HE2 TYR A  96      -6.983  14.823   1.651  1.00  0.63           H  
ATOM   1425  HH  TYR A  96      -7.180  15.326  -0.484  1.00  0.63           H  
ATOM   1426  N   ALA A  97      -3.309   9.435   1.495  1.00  0.72           N  
ATOM   1427  CA  ALA A  97      -2.511   9.447   0.286  1.00  0.72           C  
ATOM   1428  C   ALA A  97      -3.203   8.647  -0.792  1.00  0.72           C  
ATOM   1429  O   ALA A  97      -3.723   7.554  -0.555  1.00  0.72           O  
ATOM   1430  CB  ALA A  97      -1.122   8.896   0.561  1.00  0.72           C  
ATOM   1431  H   ALA A  97      -3.798   8.596   1.806  1.00  0.72           H  
ATOM   1432  HA  ALA A  97      -2.431  10.475  -0.057  1.00  0.72           H  
ATOM   1433 1HB  ALA A  97      -0.537   8.943  -0.340  1.00  0.72           H  
ATOM   1434 2HB  ALA A  97      -0.654   9.492   1.332  1.00  0.72           H  
ATOM   1435 3HB  ALA A  97      -1.196   7.865   0.894  1.00  0.72           H  
ATOM   1436  N   GLU A  98      -3.194   9.195  -1.991  1.00  0.84           N  
ATOM   1437  CA  GLU A  98      -3.842   8.564  -3.122  1.00  0.84           C  
ATOM   1438  C   GLU A  98      -2.814   8.279  -4.186  1.00  0.84           C  
ATOM   1439  O   GLU A  98      -2.004   9.150  -4.518  1.00  0.84           O  
ATOM   1440  CB  GLU A  98      -4.942   9.472  -3.670  1.00  0.84           C  
ATOM   1441  CG  GLU A  98      -5.758   8.865  -4.803  1.00  0.84           C  
ATOM   1442  CD  GLU A  98      -6.869   9.773  -5.291  1.00  0.84           C  
ATOM   1443  OE1 GLU A  98      -7.069  10.804  -4.705  1.00  0.84           O  
ATOM   1444  OE2 GLU A  98      -7.481   9.456  -6.298  1.00  0.84           O  
ATOM   1445  H   GLU A  98      -2.735  10.098  -2.115  1.00  0.84           H  
ATOM   1446  HA  GLU A  98      -4.282   7.617  -2.807  1.00  0.84           H  
ATOM   1447 1HB  GLU A  98      -5.612   9.767  -2.868  1.00  0.84           H  
ATOM   1448 2HB  GLU A  98      -4.483  10.385  -4.056  1.00  0.84           H  
ATOM   1449 1HG  GLU A  98      -5.095   8.627  -5.629  1.00  0.84           H  
ATOM   1450 2HG  GLU A  98      -6.190   7.928  -4.452  1.00  0.84           H  
ATOM   1451  N   SER A  99      -2.830   7.056  -4.692  1.00  0.99           N  
ATOM   1452  CA  SER A  99      -1.898   6.620  -5.713  1.00  0.99           C  
ATOM   1453  C   SER A  99      -2.499   6.498  -7.108  1.00  0.99           C  
ATOM   1454  O   SER A  99      -3.713   6.555  -7.295  1.00  0.99           O  
ATOM   1455  CB  SER A  99      -1.279   5.312  -5.275  1.00  0.99           C  
ATOM   1456  OG  SER A  99      -2.231   4.320  -5.213  1.00  0.99           O  
ATOM   1457  H   SER A  99      -3.526   6.396  -4.361  1.00  0.99           H  
ATOM   1458  HA  SER A  99      -1.119   7.360  -5.777  1.00  0.99           H  
ATOM   1459 1HB  SER A  99      -0.498   5.018  -5.961  1.00  0.99           H  
ATOM   1460 2HB  SER A  99      -0.829   5.430  -4.304  1.00  0.99           H  
ATOM   1461  HG  SER A  99      -2.920   4.660  -4.609  1.00  0.99           H  
ATOM   1462  N   PHE A 100      -1.626   6.258  -8.086  1.00  1.12           N  
ATOM   1463  CA  PHE A 100      -2.037   6.046  -9.472  1.00  1.12           C  
ATOM   1464  C   PHE A 100      -2.322   4.568  -9.746  1.00  1.12           C  
ATOM   1465  O   PHE A 100      -2.689   4.192 -10.858  1.00  1.12           O  
ATOM   1466  CB  PHE A 100      -0.915   6.448 -10.431  1.00  1.12           C  
ATOM   1467  CG  PHE A 100      -0.561   7.903 -10.482  1.00  1.12           C  
ATOM   1468  CD1 PHE A 100       0.563   8.363  -9.825  1.00  1.12           C  
ATOM   1469  CD2 PHE A 100      -1.322   8.807 -11.207  1.00  1.12           C  
ATOM   1470  CE1 PHE A 100       0.925   9.681  -9.882  1.00  1.12           C  
ATOM   1471  CE2 PHE A 100      -0.961  10.139 -11.267  1.00  1.12           C  
ATOM   1472  CZ  PHE A 100       0.166  10.576 -10.603  1.00  1.12           C  
ATOM   1473  H   PHE A 100      -0.636   6.262  -7.847  1.00  1.12           H  
ATOM   1474  HA  PHE A 100      -2.936   6.630  -9.671  1.00  1.12           H  
ATOM   1475 1HB  PHE A 100      -0.014   5.898 -10.159  1.00  1.12           H  
ATOM   1476 2HB  PHE A 100      -1.183   6.134 -11.437  1.00  1.12           H  
ATOM   1477  HD1 PHE A 100       1.170   7.663  -9.262  1.00  1.12           H  
ATOM   1478  HD2 PHE A 100      -2.209   8.456 -11.735  1.00  1.12           H  
ATOM   1479  HE1 PHE A 100       1.818  10.020  -9.351  1.00  1.12           H  
ATOM   1480  HE2 PHE A 100      -1.564  10.844 -11.840  1.00  1.12           H  
ATOM   1481  HZ  PHE A 100       0.455  11.625 -10.646  1.00  1.12           H  
ATOM   1482  N   VAL A 101      -2.093   3.735  -8.738  1.00  1.20           N  
ATOM   1483  CA  VAL A 101      -2.235   2.290  -8.844  1.00  1.20           C  
ATOM   1484  C   VAL A 101      -3.279   1.712  -7.886  1.00  1.20           C  
ATOM   1485  O   VAL A 101      -4.085   0.861  -8.266  1.00  1.20           O  
ATOM   1486  CB  VAL A 101      -0.875   1.624  -8.568  1.00  1.20           C  
ATOM   1487  CG1 VAL A 101      -1.014   0.119  -8.610  1.00  1.20           C  
ATOM   1488  CG2 VAL A 101       0.142   2.105  -9.595  1.00  1.20           C  
ATOM   1489  H   VAL A 101      -1.817   4.135  -7.855  1.00  1.20           H  
ATOM   1490  HA  VAL A 101      -2.538   2.051  -9.863  1.00  1.20           H  
ATOM   1491  HB  VAL A 101      -0.540   1.896  -7.566  1.00  1.20           H  
ATOM   1492 1HG1 VAL A 101      -0.050  -0.341  -8.396  1.00  1.20           H  
ATOM   1493 2HG1 VAL A 101      -1.736  -0.200  -7.873  1.00  1.20           H  
ATOM   1494 3HG1 VAL A 101      -1.352  -0.185  -9.599  1.00  1.20           H  
ATOM   1495 1HG2 VAL A 101       1.106   1.641  -9.396  1.00  1.20           H  
ATOM   1496 2HG2 VAL A 101      -0.194   1.830 -10.596  1.00  1.20           H  
ATOM   1497 3HG2 VAL A 101       0.246   3.185  -9.535  1.00  1.20           H  
ATOM   1498  N   LEU A 102      -3.188   2.108  -6.623  1.00  1.20           N  
ATOM   1499  CA  LEU A 102      -3.996   1.581  -5.533  1.00  1.20           C  
ATOM   1500  C   LEU A 102      -5.005   2.612  -5.048  1.00  1.20           C  
ATOM   1501  O   LEU A 102      -5.088   3.720  -5.579  1.00  1.20           O  
ATOM   1502  CB  LEU A 102      -3.081   1.150  -4.384  1.00  1.20           C  
ATOM   1503  CG  LEU A 102      -2.012   0.139  -4.783  1.00  1.20           C  
ATOM   1504  CD1 LEU A 102      -1.109  -0.132  -3.622  1.00  1.20           C  
ATOM   1505  CD2 LEU A 102      -2.691  -1.136  -5.256  1.00  1.20           C  
ATOM   1506  H   LEU A 102      -2.542   2.840  -6.367  1.00  1.20           H  
ATOM   1507  HA  LEU A 102      -4.542   0.711  -5.893  1.00  1.20           H  
ATOM   1508 1HB  LEU A 102      -2.583   2.031  -3.987  1.00  1.20           H  
ATOM   1509 2HB  LEU A 102      -3.683   0.712  -3.590  1.00  1.20           H  
ATOM   1510  HG  LEU A 102      -1.406   0.549  -5.583  1.00  1.20           H  
ATOM   1511 1HD1 LEU A 102      -0.346  -0.848  -3.921  1.00  1.20           H  
ATOM   1512 2HD1 LEU A 102      -0.628   0.796  -3.313  1.00  1.20           H  
ATOM   1513 3HD1 LEU A 102      -1.690  -0.544  -2.801  1.00  1.20           H  
ATOM   1514 1HD2 LEU A 102      -1.932  -1.863  -5.551  1.00  1.20           H  
ATOM   1515 2HD2 LEU A 102      -3.292  -1.547  -4.446  1.00  1.20           H  
ATOM   1516 3HD2 LEU A 102      -3.335  -0.916  -6.109  1.00  1.20           H  
ATOM   1517  N   ASN A 103      -5.813   2.218  -4.079  1.00  1.11           N  
ATOM   1518  CA  ASN A 103      -6.813   3.095  -3.493  1.00  1.11           C  
ATOM   1519  C   ASN A 103      -6.203   4.029  -2.445  1.00  1.11           C  
ATOM   1520  O   ASN A 103      -4.981   4.091  -2.293  1.00  1.11           O  
ATOM   1521  CB  ASN A 103      -7.943   2.264  -2.922  1.00  1.11           C  
ATOM   1522  CG  ASN A 103      -7.508   1.373  -1.773  1.00  1.11           C  
ATOM   1523  OD1 ASN A 103      -6.412   1.510  -1.218  1.00  1.11           O  
ATOM   1524  ND2 ASN A 103      -8.364   0.447  -1.414  1.00  1.11           N  
ATOM   1525  H   ASN A 103      -5.717   1.283  -3.713  1.00  1.11           H  
ATOM   1526  HA  ASN A 103      -7.221   3.727  -4.284  1.00  1.11           H  
ATOM   1527 1HB  ASN A 103      -8.745   2.913  -2.578  1.00  1.11           H  
ATOM   1528 2HB  ASN A 103      -8.356   1.634  -3.710  1.00  1.11           H  
ATOM   1529 1HD2 ASN A 103      -8.139  -0.174  -0.663  1.00  1.11           H  
ATOM   1530 2HD2 ASN A 103      -9.239   0.365  -1.888  1.00  1.11           H  
ATOM   1531  N   ILE A 104      -7.056   4.770  -1.742  1.00  0.98           N  
ATOM   1532  CA  ILE A 104      -6.586   5.741  -0.761  1.00  0.98           C  
ATOM   1533  C   ILE A 104      -6.163   5.129   0.568  1.00  0.98           C  
ATOM   1534  O   ILE A 104      -6.891   4.336   1.171  1.00  0.98           O  
ATOM   1535  CB  ILE A 104      -7.640   6.831  -0.497  1.00  0.98           C  
ATOM   1536  CG1 ILE A 104      -7.875   7.620  -1.757  1.00  0.98           C  
ATOM   1537  CG2 ILE A 104      -7.170   7.763   0.607  1.00  0.98           C  
ATOM   1538  CD1 ILE A 104      -9.028   8.573  -1.665  1.00  0.98           C  
ATOM   1539  H   ILE A 104      -8.046   4.673  -1.901  1.00  0.98           H  
ATOM   1540  HA  ILE A 104      -5.714   6.234  -1.183  1.00  0.98           H  
ATOM   1541  HB  ILE A 104      -8.581   6.370  -0.206  1.00  0.98           H  
ATOM   1542 1HG1 ILE A 104      -6.983   8.184  -1.974  1.00  0.98           H  
ATOM   1543 2HG1 ILE A 104      -8.058   6.933  -2.581  1.00  0.98           H  
ATOM   1544 1HG2 ILE A 104      -7.914   8.535   0.783  1.00  0.98           H  
ATOM   1545 2HG2 ILE A 104      -7.013   7.210   1.522  1.00  0.98           H  
ATOM   1546 3HG2 ILE A 104      -6.234   8.218   0.304  1.00  0.98           H  
ATOM   1547 1HD1 ILE A 104      -9.123   9.111  -2.613  1.00  0.98           H  
ATOM   1548 2HD1 ILE A 104      -9.945   8.020  -1.464  1.00  0.98           H  
ATOM   1549 3HD1 ILE A 104      -8.845   9.286  -0.859  1.00  0.98           H  
ATOM   1550  N   TYR A 105      -4.981   5.531   1.016  1.00  0.84           N  
ATOM   1551  CA  TYR A 105      -4.414   5.109   2.278  1.00  0.84           C  
ATOM   1552  C   TYR A 105      -4.686   6.141   3.330  1.00  0.84           C  
ATOM   1553  O   TYR A 105      -4.631   7.333   3.039  1.00  0.84           O  
ATOM   1554  CB  TYR A 105      -2.916   4.957   2.160  1.00  0.84           C  
ATOM   1555  CG  TYR A 105      -2.484   3.812   1.372  1.00  0.84           C  
ATOM   1556  CD1 TYR A 105      -2.310   3.891  -0.010  1.00  0.84           C  
ATOM   1557  CD2 TYR A 105      -2.223   2.667   2.042  1.00  0.84           C  
ATOM   1558  CE1 TYR A 105      -1.841   2.773  -0.683  1.00  0.84           C  
ATOM   1559  CE2 TYR A 105      -1.765   1.586   1.394  1.00  0.84           C  
ATOM   1560  CZ  TYR A 105      -1.559   1.620   0.067  1.00  0.84           C  
ATOM   1561  OH  TYR A 105      -1.007   0.536  -0.484  1.00  0.84           O  
ATOM   1562  H   TYR A 105      -4.455   6.184   0.440  1.00  0.84           H  
ATOM   1563  HA  TYR A 105      -4.873   4.169   2.583  1.00  0.84           H  
ATOM   1564 1HB  TYR A 105      -2.502   5.856   1.699  1.00  0.84           H  
ATOM   1565 2HB  TYR A 105      -2.477   4.875   3.156  1.00  0.84           H  
ATOM   1566  HD1 TYR A 105      -2.521   4.822  -0.547  1.00  0.84           H  
ATOM   1567  HD2 TYR A 105      -2.357   2.629   3.124  1.00  0.84           H  
ATOM   1568  HE1 TYR A 105      -1.666   2.806  -1.758  1.00  0.84           H  
ATOM   1569  HE2 TYR A 105      -1.528   0.686   1.959  1.00  0.84           H  
ATOM   1570  HH  TYR A 105      -0.879   0.693  -1.423  1.00  0.84           H  
ATOM   1571  N   TRP A 106      -4.907   5.695   4.561  1.00  0.74           N  
ATOM   1572  CA  TRP A 106      -5.108   6.627   5.660  1.00  0.74           C  
ATOM   1573  C   TRP A 106      -4.150   6.288   6.784  1.00  0.74           C  
ATOM   1574  O   TRP A 106      -3.896   5.110   7.048  1.00  0.74           O  
ATOM   1575  CB  TRP A 106      -6.535   6.507   6.173  1.00  0.74           C  
ATOM   1576  CG  TRP A 106      -7.543   6.813   5.119  1.00  0.74           C  
ATOM   1577  CD1 TRP A 106      -8.034   5.940   4.189  1.00  0.74           C  
ATOM   1578  CD2 TRP A 106      -8.192   8.059   4.874  1.00  0.74           C  
ATOM   1579  NE1 TRP A 106      -8.932   6.567   3.385  1.00  0.74           N  
ATOM   1580  CE2 TRP A 106      -9.045   7.864   3.781  1.00  0.74           C  
ATOM   1581  CE3 TRP A 106      -8.127   9.304   5.477  1.00  0.74           C  
ATOM   1582  CZ2 TRP A 106      -9.816   8.872   3.278  1.00  0.74           C  
ATOM   1583  CZ3 TRP A 106      -8.911  10.308   4.978  1.00  0.74           C  
ATOM   1584  CH2 TRP A 106      -9.737  10.091   3.900  1.00  0.74           C  
ATOM   1585  H   TRP A 106      -4.944   4.701   4.736  1.00  0.74           H  
ATOM   1586  HA  TRP A 106      -4.917   7.643   5.322  1.00  0.74           H  
ATOM   1587 1HB  TRP A 106      -6.710   5.499   6.545  1.00  0.74           H  
ATOM   1588 2HB  TRP A 106      -6.679   7.197   7.008  1.00  0.74           H  
ATOM   1589  HD1 TRP A 106      -7.743   4.894   4.096  1.00  0.74           H  
ATOM   1590  HE1 TRP A 106      -9.426   6.135   2.616  1.00  0.74           H  
ATOM   1591  HE3 TRP A 106      -7.467   9.475   6.328  1.00  0.74           H  
ATOM   1592  HZ2 TRP A 106     -10.482   8.726   2.427  1.00  0.74           H  
ATOM   1593  HZ3 TRP A 106      -8.854  11.269   5.459  1.00  0.74           H  
ATOM   1594  HH2 TRP A 106     -10.351  10.890   3.530  1.00  0.74           H  
ATOM   1595  N   GLY A 107      -3.647   7.310   7.458  1.00  0.66           N  
ATOM   1596  CA  GLY A 107      -2.769   7.096   8.598  1.00  0.66           C  
ATOM   1597  C   GLY A 107      -3.527   7.113   9.908  1.00  0.66           C  
ATOM   1598  O   GLY A 107      -4.760   7.155   9.938  1.00  0.66           O  
ATOM   1599  H   GLY A 107      -3.868   8.262   7.155  1.00  0.66           H  
ATOM   1600 1HA  GLY A 107      -2.239   6.150   8.488  1.00  0.66           H  
ATOM   1601 2HA  GLY A 107      -2.012   7.882   8.618  1.00  0.66           H  
ATOM   1602  N   GLN A 108      -2.778   7.095  10.998  1.00  0.62           N  
ATOM   1603  CA  GLN A 108      -3.363   7.174  12.326  1.00  0.62           C  
ATOM   1604  C   GLN A 108      -3.665   8.613  12.657  1.00  0.62           C  
ATOM   1605  O   GLN A 108      -2.749   9.416  12.787  1.00  0.62           O  
ATOM   1606  CB  GLN A 108      -2.415   6.585  13.368  1.00  0.62           C  
ATOM   1607  CG  GLN A 108      -2.860   6.822  14.817  1.00  0.62           C  
ATOM   1608  CD  GLN A 108      -4.165   6.173  15.202  1.00  0.62           C  
ATOM   1609  OE1 GLN A 108      -4.338   4.947  15.145  1.00  0.62           O  
ATOM   1610  NE2 GLN A 108      -5.113   7.021  15.618  1.00  0.62           N  
ATOM   1611  H   GLN A 108      -1.776   7.040  10.895  1.00  0.62           H  
ATOM   1612  HA  GLN A 108      -4.298   6.615  12.335  1.00  0.62           H  
ATOM   1613 1HB  GLN A 108      -2.320   5.510  13.212  1.00  0.62           H  
ATOM   1614 2HB  GLN A 108      -1.425   7.026  13.246  1.00  0.62           H  
ATOM   1615 1HG  GLN A 108      -2.088   6.441  15.482  1.00  0.62           H  
ATOM   1616 2HG  GLN A 108      -2.974   7.901  14.967  1.00  0.62           H  
ATOM   1617 1HE2 GLN A 108      -6.007   6.677  15.899  1.00  0.62           H  
ATOM   1618 2HE2 GLN A 108      -4.916   8.039  15.649  1.00  0.62           H  
ATOM   1619  N   GLY A 109      -4.938   8.925  12.834  1.00  0.59           N  
ATOM   1620  CA  GLY A 109      -5.320  10.304  13.057  1.00  0.59           C  
ATOM   1621  C   GLY A 109      -4.774  10.867  14.352  1.00  0.59           C  
ATOM   1622  O   GLY A 109      -4.558  10.134  15.332  1.00  0.59           O  
ATOM   1623  H   GLY A 109      -5.646   8.212  12.740  1.00  0.59           H  
ATOM   1624 1HA  GLY A 109      -4.936  10.892  12.225  1.00  0.59           H  
ATOM   1625 2HA  GLY A 109      -6.400  10.401  13.043  1.00  0.59           H  
ATOM   1626  N   THR A 110      -4.605  12.188  14.356  1.00  0.57           N  
ATOM   1627  CA  THR A 110      -4.093  12.926  15.499  1.00  0.57           C  
ATOM   1628  C   THR A 110      -5.178  13.786  16.116  1.00  0.57           C  
ATOM   1629  O   THR A 110      -5.968  14.406  15.410  1.00  0.57           O  
ATOM   1630  CB  THR A 110      -2.945  13.850  15.045  1.00  0.57           C  
ATOM   1631  OG1 THR A 110      -3.449  14.732  14.046  1.00  0.57           O  
ATOM   1632  CG2 THR A 110      -1.795  13.060  14.473  1.00  0.57           C  
ATOM   1633  H   THR A 110      -4.850  12.679  13.497  1.00  0.57           H  
ATOM   1634  HA  THR A 110      -3.731  12.222  16.247  1.00  0.57           H  
ATOM   1635  HB  THR A 110      -2.597  14.437  15.892  1.00  0.57           H  
ATOM   1636  HG1 THR A 110      -3.691  14.209  13.257  1.00  0.57           H  
ATOM   1637 1HG2 THR A 110      -1.008  13.739  14.145  1.00  0.57           H  
ATOM   1638 2HG2 THR A 110      -1.398  12.380  15.224  1.00  0.57           H  
ATOM   1639 3HG2 THR A 110      -2.160  12.486  13.622  1.00  0.57           H  
ATOM   1640  N   GLN A 111      -5.184  13.884  17.435  1.00  0.57           N  
ATOM   1641  CA  GLN A 111      -6.180  14.716  18.096  1.00  0.57           C  
ATOM   1642  C   GLN A 111      -5.688  16.131  18.351  1.00  0.57           C  
ATOM   1643  O   GLN A 111      -4.618  16.332  18.940  1.00  0.57           O  
ATOM   1644  CB  GLN A 111      -6.615  14.088  19.427  1.00  0.57           C  
ATOM   1645  CG  GLN A 111      -7.666  14.914  20.241  1.00  0.57           C  
ATOM   1646  CD  GLN A 111      -9.110  14.923  19.658  1.00  0.57           C  
ATOM   1647  OE1 GLN A 111      -9.706  13.857  19.456  1.00  0.57           O  
ATOM   1648  NE2 GLN A 111      -9.681  16.096  19.416  1.00  0.57           N  
ATOM   1649  H   GLN A 111      -4.513  13.363  17.982  1.00  0.57           H  
ATOM   1650  HA  GLN A 111      -7.055  14.788  17.453  1.00  0.57           H  
ATOM   1651 1HB  GLN A 111      -7.046  13.106  19.235  1.00  0.57           H  
ATOM   1652 2HB  GLN A 111      -5.742  13.945  20.063  1.00  0.57           H  
ATOM   1653 1HG  GLN A 111      -7.722  14.494  21.243  1.00  0.57           H  
ATOM   1654 2HG  GLN A 111      -7.328  15.951  20.306  1.00  0.57           H  
ATOM   1655 1HE2 GLN A 111     -10.612  16.118  19.067  1.00  0.57           H  
ATOM   1656 2HE2 GLN A 111      -9.186  16.962  19.591  1.00  0.57           H  
ATOM   1657  N   VAL A 112      -6.484  17.095  17.919  1.00  0.58           N  
ATOM   1658  CA  VAL A 112      -6.230  18.499  18.192  1.00  0.58           C  
ATOM   1659  C   VAL A 112      -7.341  19.034  19.065  1.00  0.58           C  
ATOM   1660  O   VAL A 112      -8.523  18.906  18.728  1.00  0.58           O  
ATOM   1661  CB  VAL A 112      -6.177  19.329  16.903  1.00  0.58           C  
ATOM   1662  CG1 VAL A 112      -5.997  20.829  17.241  1.00  0.58           C  
ATOM   1663  CG2 VAL A 112      -5.010  18.821  16.003  1.00  0.58           C  
ATOM   1664  H   VAL A 112      -7.319  16.845  17.386  1.00  0.58           H  
ATOM   1665  HA  VAL A 112      -5.284  18.599  18.725  1.00  0.58           H  
ATOM   1666  HB  VAL A 112      -7.100  19.224  16.391  1.00  0.58           H  
ATOM   1667 1HG1 VAL A 112      -5.968  21.415  16.323  1.00  0.58           H  
ATOM   1668 2HG1 VAL A 112      -6.834  21.163  17.853  1.00  0.58           H  
ATOM   1669 3HG1 VAL A 112      -5.090  20.968  17.793  1.00  0.58           H  
ATOM   1670 1HG2 VAL A 112      -4.980  19.402  15.082  1.00  0.58           H  
ATOM   1671 2HG2 VAL A 112      -4.066  18.933  16.533  1.00  0.58           H  
ATOM   1672 3HG2 VAL A 112      -5.162  17.767  15.757  1.00  0.58           H  
ATOM   1673  N   THR A 113      -6.966  19.617  20.194  1.00  0.60           N  
ATOM   1674  CA  THR A 113      -7.951  20.192  21.091  1.00  0.60           C  
ATOM   1675  C   THR A 113      -7.702  21.668  21.235  1.00  0.60           C  
ATOM   1676  O   THR A 113      -6.564  22.085  21.448  1.00  0.60           O  
ATOM   1677  CB  THR A 113      -7.946  19.511  22.487  1.00  0.60           C  
ATOM   1678  OG1 THR A 113      -8.251  18.116  22.352  1.00  0.60           O  
ATOM   1679  CG2 THR A 113      -8.991  20.167  23.389  1.00  0.60           C  
ATOM   1680  H   THR A 113      -5.970  19.666  20.423  1.00  0.60           H  
ATOM   1681  HA  THR A 113      -8.928  20.091  20.658  1.00  0.60           H  
ATOM   1682  HB  THR A 113      -6.960  19.615  22.941  1.00  0.60           H  
ATOM   1683  HG1 THR A 113      -8.386  17.736  23.225  1.00  0.60           H  
ATOM   1684 1HG2 THR A 113      -8.982  19.684  24.364  1.00  0.60           H  
ATOM   1685 2HG2 THR A 113      -8.768  21.225  23.514  1.00  0.60           H  
ATOM   1686 3HG2 THR A 113      -9.978  20.059  22.938  1.00  0.60           H  
ATOM   1687  N   VAL A 114      -8.755  22.465  21.097  1.00  0.66           N  
ATOM   1688  CA  VAL A 114      -8.597  23.896  21.266  1.00  0.66           C  
ATOM   1689  C   VAL A 114      -9.426  24.325  22.479  1.00  0.66           C  
ATOM   1690  O   VAL A 114     -10.633  24.082  22.526  1.00  0.66           O  
ATOM   1691  CB  VAL A 114      -9.055  24.640  19.999  1.00  0.66           C  
ATOM   1692  CG1 VAL A 114      -8.868  26.122  20.190  1.00  0.66           C  
ATOM   1693  CG2 VAL A 114      -8.301  24.135  18.764  1.00  0.66           C  
ATOM   1694  H   VAL A 114      -9.674  22.080  20.871  1.00  0.66           H  
ATOM   1695  HA  VAL A 114      -7.553  24.124  21.446  1.00  0.66           H  
ATOM   1696  HB  VAL A 114     -10.103  24.455  19.849  1.00  0.66           H  
ATOM   1697 1HG1 VAL A 114      -9.209  26.658  19.314  1.00  0.66           H  
ATOM   1698 2HG1 VAL A 114      -9.436  26.427  21.048  1.00  0.66           H  
ATOM   1699 3HG1 VAL A 114      -7.812  26.332  20.352  1.00  0.66           H  
ATOM   1700 1HG2 VAL A 114      -8.666  24.663  17.886  1.00  0.66           H  
ATOM   1701 2HG2 VAL A 114      -7.247  24.311  18.879  1.00  0.66           H  
ATOM   1702 3HG2 VAL A 114      -8.480  23.067  18.638  1.00  0.66           H  
ATOM   1703  N   SER A 115      -8.776  24.924  23.476  1.00  0.74           N  
ATOM   1704  CA  SER A 115      -9.476  25.323  24.706  1.00  0.74           C  
ATOM   1705  C   SER A 115      -8.779  26.415  25.480  1.00  0.74           C  
ATOM   1706  O   SER A 115      -7.555  26.495  25.507  1.00  0.74           O  
ATOM   1707  CB  SER A 115      -9.650  24.156  25.661  1.00  0.74           C  
ATOM   1708  OG  SER A 115     -10.305  24.573  26.847  1.00  0.74           O  
ATOM   1709  H   SER A 115      -7.773  25.088  23.369  1.00  0.74           H  
ATOM   1710  HA  SER A 115     -10.463  25.692  24.425  1.00  0.74           H  
ATOM   1711 1HB  SER A 115     -10.225  23.367  25.179  1.00  0.74           H  
ATOM   1712 2HB  SER A 115      -8.691  23.751  25.916  1.00  0.74           H  
ATOM   1713  HG  SER A 115      -9.696  25.225  27.311  1.00  0.74           H  
ATOM   1714  N   SER A 116      -9.570  27.249  26.130  1.00  0.83           N  
ATOM   1715  CA  SER A 116      -9.008  28.258  27.004  1.00  0.83           C  
ATOM   1716  C   SER A 116      -8.524  27.532  28.246  1.00  0.83           C  
ATOM   1717  O   SER A 116      -8.856  26.352  28.428  1.00  0.83           O  
ATOM   1718  CB  SER A 116     -10.048  29.308  27.348  1.00  0.83           C  
ATOM   1719  OG  SER A 116     -11.061  28.765  28.144  1.00  0.83           O  
ATOM   1720  H   SER A 116     -10.574  27.151  26.048  1.00  0.83           H  
ATOM   1721  HA  SER A 116      -8.155  28.733  26.516  1.00  0.83           H  
ATOM   1722 1HB  SER A 116      -9.571  30.133  27.874  1.00  0.83           H  
ATOM   1723 2HB  SER A 116     -10.477  29.709  26.430  1.00  0.83           H  
ATOM   1724  HG  SER A 116     -10.623  28.430  28.932  1.00  0.83           H  
ATOM   1725  N   GLY A 117      -7.739  28.212  29.080  1.00  0.95           N  
ATOM   1726  CA  GLY A 117      -7.228  27.609  30.306  1.00  0.95           C  
ATOM   1727  C   GLY A 117      -5.790  27.142  30.113  1.00  0.95           C  
ATOM   1728  O   GLY A 117      -5.302  27.086  28.982  1.00  0.95           O  
ATOM   1729  H   GLY A 117      -7.499  29.169  28.862  1.00  0.95           H  
ATOM   1730 1HA  GLY A 117      -7.276  28.336  31.118  1.00  0.95           H  
ATOM   1731 2HA  GLY A 117      -7.855  26.765  30.591  1.00  0.95           H  
ENDMDL

REMARK ID 617752 DOMAINID 611880 MODEL 3 2024-05-18_00000165_3_19
MODEL     3
ATOM      1  N   GLU A   1       0.472  -0.197  -1.718  1.00  1.09           N  
ATOM      2  CA  GLU A   1       1.506  -0.097  -0.697  1.00  1.09           C  
ATOM      3  C   GLU A   1       1.874   1.362  -0.464  1.00  1.09           C  
ATOM      4  O   GLU A   1       1.850   1.831   0.674  1.00  1.09           O  
ATOM      5  CB  GLU A   1       2.734  -0.935  -1.066  1.00  1.09           C  
ATOM      6  CG  GLU A   1       3.807  -0.951   0.012  1.00  1.09           C  
ATOM      7  CD  GLU A   1       4.895  -1.971  -0.220  1.00  1.09           C  
ATOM      8  OE1 GLU A   1       4.838  -2.682  -1.194  1.00  1.09           O  
ATOM      9  OE2 GLU A   1       5.795  -2.031   0.595  1.00  1.09           O  
ATOM     10 1H   GLU A   1       0.792  -0.779  -2.478  1.00  1.09           H  
ATOM     11 2H   GLU A   1      -0.359  -0.603  -1.311  1.00  1.09           H  
ATOM     12 3H   GLU A   1       0.256   0.729  -2.062  1.00  1.09           H  
ATOM     13  HA  GLU A   1       1.105  -0.492   0.236  1.00  1.09           H  
ATOM     14 1HB  GLU A   1       2.433  -1.963  -1.262  1.00  1.09           H  
ATOM     15 2HB  GLU A   1       3.186  -0.542  -1.980  1.00  1.09           H  
ATOM     16 1HG  GLU A   1       4.257   0.036   0.057  1.00  1.09           H  
ATOM     17 2HG  GLU A   1       3.336  -1.144   0.974  1.00  1.09           H  
ATOM     18  N   VAL A   2       2.192   2.084  -1.536  1.00  0.95           N  
ATOM     19  CA  VAL A   2       2.489   3.517  -1.433  1.00  0.95           C  
ATOM     20  C   VAL A   2       1.405   4.329  -2.129  1.00  0.95           C  
ATOM     21  O   VAL A   2       0.960   3.982  -3.225  1.00  0.95           O  
ATOM     22  CB  VAL A   2       3.880   3.854  -2.007  1.00  0.95           C  
ATOM     23  CG1 VAL A   2       4.115   5.359  -1.990  1.00  0.95           C  
ATOM     24  CG2 VAL A   2       4.951   3.157  -1.172  1.00  0.95           C  
ATOM     25  H   VAL A   2       2.241   1.660  -2.451  1.00  0.95           H  
ATOM     26  HA  VAL A   2       2.496   3.796  -0.381  1.00  0.95           H  
ATOM     27  HB  VAL A   2       3.936   3.524  -3.014  1.00  0.95           H  
ATOM     28 1HG1 VAL A   2       5.102   5.582  -2.392  1.00  0.95           H  
ATOM     29 2HG1 VAL A   2       3.360   5.862  -2.595  1.00  0.95           H  
ATOM     30 3HG1 VAL A   2       4.045   5.701  -0.971  1.00  0.95           H  
ATOM     31 1HG2 VAL A   2       5.938   3.387  -1.574  1.00  0.95           H  
ATOM     32 2HG2 VAL A   2       4.888   3.514  -0.146  1.00  0.95           H  
ATOM     33 3HG2 VAL A   2       4.798   2.081  -1.195  1.00  0.95           H  
ATOM     34  N   GLN A   3       0.935   5.369  -1.446  1.00  0.83           N  
ATOM     35  CA  GLN A   3      -0.123   6.234  -1.961  1.00  0.83           C  
ATOM     36  C   GLN A   3       0.263   7.698  -1.958  1.00  0.83           C  
ATOM     37  O   GLN A   3       0.824   8.210  -0.983  1.00  0.83           O  
ATOM     38  CB  GLN A   3      -1.414   6.074  -1.147  1.00  0.83           C  
ATOM     39  CG  GLN A   3      -2.577   6.946  -1.651  1.00  0.83           C  
ATOM     40  CD  GLN A   3      -3.873   6.719  -0.894  1.00  0.83           C  
ATOM     41  OE1 GLN A   3      -3.909   6.021   0.122  1.00  0.83           O  
ATOM     42  NE2 GLN A   3      -4.954   7.313  -1.388  1.00  0.83           N  
ATOM     43  H   GLN A   3       1.357   5.567  -0.538  1.00  0.83           H  
ATOM     44  HA  GLN A   3      -0.325   5.951  -2.994  1.00  0.83           H  
ATOM     45 1HB  GLN A   3      -1.732   5.033  -1.174  1.00  0.83           H  
ATOM     46 2HB  GLN A   3      -1.222   6.331  -0.105  1.00  0.83           H  
ATOM     47 1HG  GLN A   3      -2.308   7.995  -1.532  1.00  0.83           H  
ATOM     48 2HG  GLN A   3      -2.753   6.729  -2.705  1.00  0.83           H  
ATOM     49 1HE2 GLN A   3      -5.839   7.201  -0.933  1.00  0.83           H  
ATOM     50 2HE2 GLN A   3      -4.883   7.873  -2.215  1.00  0.83           H  
ATOM     51  N   LEU A   4      -0.020   8.370  -3.070  1.00  0.73           N  
ATOM     52  CA  LEU A   4       0.271   9.790  -3.190  1.00  0.73           C  
ATOM     53  C   LEU A   4      -1.018  10.607  -3.306  1.00  0.73           C  
ATOM     54  O   LEU A   4      -1.936  10.224  -4.041  1.00  0.73           O  
ATOM     55  CB  LEU A   4       1.128  10.008  -4.423  1.00  0.73           C  
ATOM     56  CG  LEU A   4       2.412   9.226  -4.490  1.00  0.73           C  
ATOM     57  CD1 LEU A   4       3.057   9.504  -5.769  1.00  0.73           C  
ATOM     58  CD2 LEU A   4       3.290   9.595  -3.373  1.00  0.73           C  
ATOM     59  H   LEU A   4      -0.457   7.890  -3.846  1.00  0.73           H  
ATOM     60  HA  LEU A   4       0.814  10.119  -2.310  1.00  0.73           H  
ATOM     61 1HB  LEU A   4       0.563   9.733  -5.277  1.00  0.73           H  
ATOM     62 2HB  LEU A   4       1.365  11.045  -4.486  1.00  0.73           H  
ATOM     63  HG  LEU A   4       2.192   8.159  -4.446  1.00  0.73           H  
ATOM     64 1HD1 LEU A   4       3.957   8.929  -5.830  1.00  0.73           H  
ATOM     65 2HD1 LEU A   4       2.404   9.227  -6.566  1.00  0.73           H  
ATOM     66 3HD1 LEU A   4       3.286  10.565  -5.840  1.00  0.73           H  
ATOM     67 1HD2 LEU A   4       4.208   9.029  -3.422  1.00  0.73           H  
ATOM     68 2HD2 LEU A   4       3.512  10.665  -3.424  1.00  0.73           H  
ATOM     69 3HD2 LEU A   4       2.779   9.371  -2.456  1.00  0.73           H  
ATOM     70  N   VAL A   5      -1.085  11.726  -2.587  1.00  0.67           N  
ATOM     71  CA  VAL A   5      -2.253  12.610  -2.610  1.00  0.67           C  
ATOM     72  C   VAL A   5      -1.862  14.051  -2.916  1.00  0.67           C  
ATOM     73  O   VAL A   5      -0.964  14.600  -2.278  1.00  0.67           O  
ATOM     74  CB  VAL A   5      -2.992  12.549  -1.261  1.00  0.67           C  
ATOM     75  CG1 VAL A   5      -4.186  13.496  -1.274  1.00  0.67           C  
ATOM     76  CG2 VAL A   5      -3.440  11.098  -0.980  1.00  0.67           C  
ATOM     77  H   VAL A   5      -0.296  11.958  -1.983  1.00  0.67           H  
ATOM     78  HA  VAL A   5      -2.932  12.268  -3.391  1.00  0.67           H  
ATOM     79  HB  VAL A   5      -2.318  12.882  -0.469  1.00  0.67           H  
ATOM     80 1HG1 VAL A   5      -4.691  13.455  -0.311  1.00  0.67           H  
ATOM     81 2HG1 VAL A   5      -3.849  14.518  -1.458  1.00  0.67           H  
ATOM     82 3HG1 VAL A   5      -4.879  13.198  -2.059  1.00  0.67           H  
ATOM     83 1HG2 VAL A   5      -3.954  11.057  -0.021  1.00  0.67           H  
ATOM     84 2HG2 VAL A   5      -4.115  10.765  -1.768  1.00  0.67           H  
ATOM     85 3HG2 VAL A   5      -2.574  10.441  -0.946  1.00  0.67           H  
ATOM     86  N   GLU A   6      -2.544  14.666  -3.884  1.00  0.64           N  
ATOM     87  CA  GLU A   6      -2.221  16.033  -4.286  1.00  0.64           C  
ATOM     88  C   GLU A   6      -3.291  17.066  -3.948  1.00  0.64           C  
ATOM     89  O   GLU A   6      -4.481  16.750  -3.857  1.00  0.64           O  
ATOM     90  CB  GLU A   6      -1.986  16.094  -5.783  1.00  0.64           C  
ATOM     91  CG  GLU A   6      -0.898  15.313  -6.266  1.00  0.64           C  
ATOM     92  CD  GLU A   6      -0.825  15.382  -7.702  1.00  0.64           C  
ATOM     93  OE1 GLU A   6      -0.920  16.455  -8.248  1.00  0.64           O  
ATOM     94  OE2 GLU A   6      -0.674  14.345  -8.295  1.00  0.64           O  
ATOM     95  H   GLU A   6      -3.286  14.176  -4.361  1.00  0.64           H  
ATOM     96  HA  GLU A   6      -1.312  16.314  -3.778  1.00  0.64           H  
ATOM     97 1HB  GLU A   6      -2.879  15.759  -6.289  1.00  0.64           H  
ATOM     98 2HB  GLU A   6      -1.800  17.127  -6.077  1.00  0.64           H  
ATOM     99 1HG  GLU A   6       0.017  15.704  -5.839  1.00  0.64           H  
ATOM    100 2HG  GLU A   6      -1.021  14.278  -5.949  1.00  0.64           H  
ATOM    101  N   SER A   7      -2.854  18.323  -3.842  1.00  0.62           N  
ATOM    102  CA  SER A   7      -3.757  19.452  -3.626  1.00  0.62           C  
ATOM    103  C   SER A   7      -3.176  20.799  -4.090  1.00  0.62           C  
ATOM    104  O   SER A   7      -1.977  20.923  -4.338  1.00  0.62           O  
ATOM    105  CB  SER A   7      -4.120  19.529  -2.159  1.00  0.62           C  
ATOM    106  OG  SER A   7      -3.013  19.852  -1.372  1.00  0.62           O  
ATOM    107  H   SER A   7      -1.845  18.469  -3.894  1.00  0.62           H  
ATOM    108  HA  SER A   7      -4.667  19.265  -4.196  1.00  0.62           H  
ATOM    109 1HB  SER A   7      -4.895  20.280  -2.019  1.00  0.62           H  
ATOM    110 2HB  SER A   7      -4.533  18.574  -1.835  1.00  0.62           H  
ATOM    111  HG  SER A   7      -2.641  20.647  -1.759  1.00  0.62           H  
ATOM    112  N   GLY A   8      -4.034  21.830  -4.174  1.00  0.62           N  
ATOM    113  CA  GLY A   8      -3.571  23.187  -4.530  1.00  0.62           C  
ATOM    114  C   GLY A   8      -3.864  23.657  -5.969  1.00  0.62           C  
ATOM    115  O   GLY A   8      -3.342  24.682  -6.404  1.00  0.62           O  
ATOM    116  H   GLY A   8      -5.013  21.681  -3.968  1.00  0.62           H  
ATOM    117 1HA  GLY A   8      -4.024  23.897  -3.837  1.00  0.62           H  
ATOM    118 2HA  GLY A   8      -2.497  23.251  -4.355  1.00  0.62           H  
ATOM    119  N   GLY A   9      -4.699  22.934  -6.706  1.00  0.63           N  
ATOM    120  CA  GLY A   9      -5.018  23.346  -8.079  1.00  0.63           C  
ATOM    121  C   GLY A   9      -6.081  24.449  -8.080  1.00  0.63           C  
ATOM    122  O   GLY A   9      -6.337  25.071  -7.045  1.00  0.63           O  
ATOM    123  H   GLY A   9      -5.107  22.097  -6.325  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      -4.117  23.701  -8.577  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      -5.379  22.489  -8.649  1.00  0.63           H  
ATOM    126  N   GLY A  10      -6.702  24.697  -9.234  1.00  0.63           N  
ATOM    127  CA  GLY A  10      -7.691  25.770  -9.349  1.00  0.63           C  
ATOM    128  C   GLY A  10      -7.272  26.888 -10.308  1.00  0.63           C  
ATOM    129  O   GLY A  10      -6.328  26.734 -11.088  1.00  0.63           O  
ATOM    130  H   GLY A  10      -6.484  24.122 -10.046  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      -8.635  25.343  -9.689  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      -7.880  26.194  -8.364  1.00  0.63           H  
ATOM    133  N   LEU A  11      -8.029  27.989 -10.274  1.00  0.63           N  
ATOM    134  CA  LEU A  11      -7.866  29.126 -11.186  1.00  0.63           C  
ATOM    135  C   LEU A  11      -6.978  30.256 -10.668  1.00  0.63           C  
ATOM    136  O   LEU A  11      -7.181  30.780  -9.569  1.00  0.63           O  
ATOM    137  CB  LEU A  11      -9.237  29.707 -11.547  1.00  0.63           C  
ATOM    138  CG  LEU A  11      -9.209  30.991 -12.426  1.00  0.63           C  
ATOM    139  CD1 LEU A  11      -8.625  30.692 -13.795  1.00  0.63           C  
ATOM    140  CD2 LEU A  11     -10.621  31.530 -12.566  1.00  0.63           C  
ATOM    141  H   LEU A  11      -8.766  28.037  -9.585  1.00  0.63           H  
ATOM    142  HA  LEU A  11      -7.416  28.749 -12.100  1.00  0.63           H  
ATOM    143 1HB  LEU A  11      -9.804  28.951 -12.086  1.00  0.63           H  
ATOM    144 2HB  LEU A  11      -9.767  29.947 -10.627  1.00  0.63           H  
ATOM    145  HG  LEU A  11      -8.577  31.742 -11.949  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11      -8.608  31.612 -14.367  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11      -7.620  30.322 -13.696  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11      -9.234  29.952 -14.301  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11     -10.602  32.439 -13.173  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11     -11.250  30.782 -13.049  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11     -11.021  31.759 -11.579  1.00  0.63           H  
ATOM    152  N   VAL A  12      -6.001  30.618 -11.493  1.00  0.63           N  
ATOM    153  CA  VAL A  12      -5.040  31.684 -11.228  1.00  0.63           C  
ATOM    154  C   VAL A  12      -4.917  32.586 -12.466  1.00  0.63           C  
ATOM    155  O   VAL A  12      -5.030  32.119 -13.597  1.00  0.63           O  
ATOM    156  CB  VAL A  12      -3.691  31.057 -10.885  1.00  0.63           C  
ATOM    157  CG1 VAL A  12      -3.223  30.337 -12.066  1.00  0.63           C  
ATOM    158  CG2 VAL A  12      -2.667  32.093 -10.432  1.00  0.63           C  
ATOM    159  H   VAL A  12      -5.913  30.090 -12.363  1.00  0.63           H  
ATOM    160  HA  VAL A  12      -5.391  32.278 -10.385  1.00  0.63           H  
ATOM    161  HB  VAL A  12      -3.839  30.339 -10.099  1.00  0.63           H  
ATOM    162 1HG1 VAL A  12      -2.314  29.863 -11.835  1.00  0.63           H  
ATOM    163 2HG1 VAL A  12      -3.959  29.591 -12.354  1.00  0.63           H  
ATOM    164 3HG1 VAL A  12      -3.076  31.045 -12.880  1.00  0.63           H  
ATOM    165 1HG2 VAL A  12      -1.733  31.597 -10.192  1.00  0.63           H  
ATOM    166 2HG2 VAL A  12      -2.488  32.813 -11.218  1.00  0.63           H  
ATOM    167 3HG2 VAL A  12      -3.035  32.605  -9.546  1.00  0.63           H  
ATOM    168  N   GLN A  13      -4.709  33.877 -12.272  1.00  0.62           N  
ATOM    169  CA  GLN A  13      -4.528  34.749 -13.428  1.00  0.62           C  
ATOM    170  C   GLN A  13      -3.072  34.686 -13.933  1.00  0.62           C  
ATOM    171  O   GLN A  13      -2.171  34.428 -13.130  1.00  0.62           O  
ATOM    172  CB  GLN A  13      -4.906  36.185 -13.068  1.00  0.62           C  
ATOM    173  CG  GLN A  13      -6.389  36.370 -12.719  1.00  0.62           C  
ATOM    174  CD  GLN A  13      -6.740  37.821 -12.427  1.00  0.62           C  
ATOM    175  OE1 GLN A  13      -5.877  38.596 -12.001  1.00  0.62           O  
ATOM    176  NE2 GLN A  13      -8.002  38.200 -12.634  1.00  0.62           N  
ATOM    177  H   GLN A  13      -4.654  34.249 -11.335  1.00  0.62           H  
ATOM    178  HA  GLN A  13      -5.204  34.406 -14.191  1.00  0.62           H  
ATOM    179 1HB  GLN A  13      -4.315  36.508 -12.212  1.00  0.62           H  
ATOM    180 2HB  GLN A  13      -4.666  36.851 -13.892  1.00  0.62           H  
ATOM    181 1HG  GLN A  13      -6.998  36.038 -13.566  1.00  0.62           H  
ATOM    182 2HG  GLN A  13      -6.627  35.775 -11.839  1.00  0.62           H  
ATOM    183 1HE2 GLN A  13      -8.277  39.141 -12.443  1.00  0.62           H  
ATOM    184 2HE2 GLN A  13      -8.703  37.529 -12.968  1.00  0.62           H  
ATOM    185  N   PRO A  14      -2.803  34.917 -15.237  1.00  0.61           N  
ATOM    186  CA  PRO A  14      -1.478  34.982 -15.814  1.00  0.61           C  
ATOM    187  C   PRO A  14      -0.645  35.988 -15.058  1.00  0.61           C  
ATOM    188  O   PRO A  14      -1.131  37.053 -14.673  1.00  0.61           O  
ATOM    189  CB  PRO A  14      -1.746  35.469 -17.238  1.00  0.61           C  
ATOM    190  CG  PRO A  14      -3.127  34.977 -17.545  1.00  0.61           C  
ATOM    191  CD  PRO A  14      -3.873  35.075 -16.220  1.00  0.61           C  
ATOM    192  HA  PRO A  14      -1.018  33.984 -15.798  1.00  0.61           H  
ATOM    193 1HB  PRO A  14      -1.659  36.564 -17.280  1.00  0.61           H  
ATOM    194 2HB  PRO A  14      -0.980  35.065 -17.911  1.00  0.61           H  
ATOM    195 1HG  PRO A  14      -3.583  35.610 -18.322  1.00  0.61           H  
ATOM    196 2HG  PRO A  14      -3.090  33.971 -17.958  1.00  0.61           H  
ATOM    197 1HD  PRO A  14      -4.401  36.027 -16.110  1.00  0.61           H  
ATOM    198 2HD  PRO A  14      -4.518  34.223 -16.177  1.00  0.61           H  
ATOM    199  N   GLY A  15       0.603  35.634 -14.826  1.00  0.60           N  
ATOM    200  CA  GLY A  15       1.542  36.462 -14.096  1.00  0.60           C  
ATOM    201  C   GLY A  15       1.502  36.155 -12.601  1.00  0.60           C  
ATOM    202  O   GLY A  15       2.389  36.578 -11.855  1.00  0.60           O  
ATOM    203  H   GLY A  15       0.927  34.742 -15.190  1.00  0.60           H  
ATOM    204 1HA  GLY A  15       2.547  36.292 -14.483  1.00  0.60           H  
ATOM    205 2HA  GLY A  15       1.305  37.511 -14.262  1.00  0.60           H  
ATOM    206  N   GLY A  16       0.498  35.387 -12.169  1.00  0.59           N  
ATOM    207  CA  GLY A  16       0.339  35.035 -10.772  1.00  0.59           C  
ATOM    208  C   GLY A  16       1.112  33.779 -10.430  1.00  0.59           C  
ATOM    209  O   GLY A  16       1.992  33.341 -11.188  1.00  0.59           O  
ATOM    210  H   GLY A  16      -0.227  35.068 -12.814  1.00  0.59           H  
ATOM    211 1HA  GLY A  16       0.675  35.860 -10.144  1.00  0.59           H  
ATOM    212 2HA  GLY A  16      -0.719  34.881 -10.562  1.00  0.59           H  
ATOM    213  N   SER A  17       0.770  33.172  -9.298  1.00  0.58           N  
ATOM    214  CA  SER A  17       1.503  31.998  -8.862  1.00  0.58           C  
ATOM    215  C   SER A  17       0.627  30.978  -8.163  1.00  0.58           C  
ATOM    216  O   SER A  17      -0.432  31.306  -7.620  1.00  0.58           O  
ATOM    217  CB  SER A  17       2.601  32.428  -7.901  1.00  0.58           C  
ATOM    218  OG  SER A  17       2.051  32.973  -6.733  1.00  0.58           O  
ATOM    219  H   SER A  17       0.026  33.547  -8.727  1.00  0.58           H  
ATOM    220  HA  SER A  17       1.946  31.523  -9.736  1.00  0.58           H  
ATOM    221 1HB  SER A  17       3.226  31.567  -7.649  1.00  0.58           H  
ATOM    222 2HB  SER A  17       3.241  33.163  -8.386  1.00  0.58           H  
ATOM    223  HG  SER A  17       1.565  32.254  -6.317  1.00  0.58           H  
ATOM    224  N   LEU A  18       1.109  29.740  -8.180  1.00  0.57           N  
ATOM    225  CA  LEU A  18       0.484  28.602  -7.511  1.00  0.57           C  
ATOM    226  C   LEU A  18       1.460  27.722  -6.754  1.00  0.57           C  
ATOM    227  O   LEU A  18       2.638  27.620  -7.093  1.00  0.57           O  
ATOM    228  CB  LEU A  18      -0.298  27.728  -8.489  1.00  0.57           C  
ATOM    229  CG  LEU A  18      -1.527  28.325  -9.095  1.00  0.57           C  
ATOM    230  CD1 LEU A  18      -1.998  27.443 -10.157  1.00  0.57           C  
ATOM    231  CD2 LEU A  18      -2.584  28.452  -8.022  1.00  0.57           C  
ATOM    232  H   LEU A  18       1.989  29.604  -8.685  1.00  0.57           H  
ATOM    233  HA  LEU A  18      -0.228  28.996  -6.787  1.00  0.57           H  
ATOM    234 1HB  LEU A  18       0.364  27.458  -9.294  1.00  0.57           H  
ATOM    235 2HB  LEU A  18      -0.596  26.810  -7.973  1.00  0.57           H  
ATOM    236  HG  LEU A  18      -1.312  29.295  -9.518  1.00  0.57           H  
ATOM    237 1HD1 LEU A  18      -2.902  27.861 -10.589  1.00  0.57           H  
ATOM    238 2HD1 LEU A  18      -1.231  27.353 -10.921  1.00  0.57           H  
ATOM    239 3HD1 LEU A  18      -2.216  26.460  -9.739  1.00  0.57           H  
ATOM    240 1HD2 LEU A  18      -3.497  28.863  -8.438  1.00  0.57           H  
ATOM    241 2HD2 LEU A  18      -2.798  27.461  -7.604  1.00  0.57           H  
ATOM    242 3HD2 LEU A  18      -2.220  29.109  -7.233  1.00  0.57           H  
ATOM    243  N   ARG A  19       0.956  27.061  -5.726  1.00  0.57           N  
ATOM    244  CA  ARG A  19       1.740  26.074  -4.997  1.00  0.57           C  
ATOM    245  C   ARG A  19       0.966  24.772  -4.946  1.00  0.57           C  
ATOM    246  O   ARG A  19      -0.146  24.731  -4.417  1.00  0.57           O  
ATOM    247  CB  ARG A  19       2.023  26.560  -3.580  1.00  0.57           C  
ATOM    248  CG  ARG A  19       2.859  25.641  -2.662  1.00  0.57           C  
ATOM    249  CD  ARG A  19       3.020  26.299  -1.306  1.00  0.57           C  
ATOM    250  NE  ARG A  19       3.707  25.472  -0.306  1.00  0.57           N  
ATOM    251  CZ  ARG A  19       3.857  25.809   0.985  1.00  0.57           C  
ATOM    252  NH1 ARG A  19       3.387  26.949   1.448  1.00  0.57           N  
ATOM    253  NH2 ARG A  19       4.480  24.968   1.779  1.00  0.57           N  
ATOM    254  H   ARG A  19      -0.010  27.210  -5.467  1.00  0.57           H  
ATOM    255  HA  ARG A  19       2.679  25.902  -5.513  1.00  0.57           H  
ATOM    256 1HB  ARG A  19       2.549  27.512  -3.636  1.00  0.57           H  
ATOM    257 2HB  ARG A  19       1.078  26.742  -3.071  1.00  0.57           H  
ATOM    258 1HG  ARG A  19       2.358  24.676  -2.535  1.00  0.57           H  
ATOM    259 2HG  ARG A  19       3.847  25.481  -3.100  1.00  0.57           H  
ATOM    260 1HD  ARG A  19       3.592  27.218  -1.427  1.00  0.57           H  
ATOM    261 2HD  ARG A  19       2.034  26.543  -0.916  1.00  0.57           H  
ATOM    262  HE  ARG A  19       4.112  24.564  -0.571  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19       2.908  27.585   0.828  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19       3.507  27.184   2.421  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19       4.824  24.080   1.368  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19       4.614  25.177   2.751  1.00  0.57           H  
ATOM    267  N   LEU A  20       1.544  23.718  -5.509  1.00  0.57           N  
ATOM    268  CA  LEU A  20       0.880  22.425  -5.503  1.00  0.57           C  
ATOM    269  C   LEU A  20       1.606  21.574  -4.486  1.00  0.57           C  
ATOM    270  O   LEU A  20       2.832  21.642  -4.384  1.00  0.57           O  
ATOM    271  CB  LEU A  20       0.949  21.737  -6.876  1.00  0.57           C  
ATOM    272  CG  LEU A  20       0.429  22.553  -8.086  1.00  0.57           C  
ATOM    273  CD1 LEU A  20       0.620  21.736  -9.368  1.00  0.57           C  
ATOM    274  CD2 LEU A  20      -1.020  22.915  -7.877  1.00  0.57           C  
ATOM    275  H   LEU A  20       2.460  23.824  -5.942  1.00  0.57           H  
ATOM    276  HA  LEU A  20      -0.159  22.541  -5.199  1.00  0.57           H  
ATOM    277 1HB  LEU A  20       1.978  21.459  -7.075  1.00  0.57           H  
ATOM    278 2HB  LEU A  20       0.351  20.825  -6.822  1.00  0.57           H  
ATOM    279  HG  LEU A  20       1.016  23.467  -8.178  1.00  0.57           H  
ATOM    280 1HD1 LEU A  20       0.274  22.309 -10.227  1.00  0.57           H  
ATOM    281 2HD1 LEU A  20       1.667  21.497  -9.494  1.00  0.57           H  
ATOM    282 3HD1 LEU A  20       0.044  20.813  -9.291  1.00  0.57           H  
ATOM    283 1HD2 LEU A  20      -1.380  23.501  -8.720  1.00  0.57           H  
ATOM    284 2HD2 LEU A  20      -1.617  22.004  -7.783  1.00  0.57           H  
ATOM    285 3HD2 LEU A  20      -1.109  23.502  -6.965  1.00  0.57           H  
ATOM    286  N   SER A  21       0.881  20.749  -3.762  1.00  0.58           N  
ATOM    287  CA  SER A  21       1.532  19.861  -2.807  1.00  0.58           C  
ATOM    288  C   SER A  21       1.209  18.426  -3.112  1.00  0.58           C  
ATOM    289  O   SER A  21       0.119  18.117  -3.592  1.00  0.58           O  
ATOM    290  CB  SER A  21       1.101  20.173  -1.377  1.00  0.58           C  
ATOM    291  OG  SER A  21       1.512  21.453  -0.982  1.00  0.58           O  
ATOM    292  H   SER A  21      -0.131  20.740  -3.883  1.00  0.58           H  
ATOM    293  HA  SER A  21       2.613  19.986  -2.874  1.00  0.58           H  
ATOM    294 1HB  SER A  21       0.017  20.096  -1.304  1.00  0.58           H  
ATOM    295 2HB  SER A  21       1.531  19.430  -0.703  1.00  0.58           H  
ATOM    296  HG  SER A  21       2.498  21.393  -0.874  1.00  0.58           H  
ATOM    297  N   CYS A  22       2.145  17.547  -2.784  1.00  0.61           N  
ATOM    298  CA  CYS A  22       1.933  16.112  -2.863  1.00  0.61           C  
ATOM    299  C   CYS A  22       2.466  15.402  -1.637  1.00  0.61           C  
ATOM    300  O   CYS A  22       3.653  15.493  -1.312  1.00  0.61           O  
ATOM    301  CB  CYS A  22       2.601  15.528  -4.095  1.00  0.61           C  
ATOM    302  SG  CYS A  22       2.425  13.720  -4.244  1.00  0.61           S  
ATOM    303  H   CYS A  22       3.047  17.893  -2.480  1.00  0.61           H  
ATOM    304  HA  CYS A  22       0.866  15.926  -2.934  1.00  0.61           H  
ATOM    305 1HB  CYS A  22       2.159  15.986  -4.967  1.00  0.61           H  
ATOM    306 2HB  CYS A  22       3.646  15.770  -4.095  1.00  0.61           H  
ATOM    307  N   SER A  23       1.583  14.677  -0.978  1.00  0.66           N  
ATOM    308  CA  SER A  23       1.955  13.971   0.226  1.00  0.66           C  
ATOM    309  C   SER A  23       1.969  12.491  -0.035  1.00  0.66           C  
ATOM    310  O   SER A  23       1.089  11.956  -0.716  1.00  0.66           O  
ATOM    311  CB  SER A  23       0.985  14.290   1.339  1.00  0.66           C  
ATOM    312  OG  SER A  23       1.050  15.655   1.697  1.00  0.66           O  
ATOM    313  H   SER A  23       0.626  14.631  -1.326  1.00  0.66           H  
ATOM    314  HA  SER A  23       2.954  14.278   0.532  1.00  0.66           H  
ATOM    315 1HB  SER A  23      -0.027  14.039   1.020  1.00  0.66           H  
ATOM    316 2HB  SER A  23       1.224  13.674   2.206  1.00  0.66           H  
ATOM    317  HG  SER A  23       1.970  15.818   2.010  1.00  0.66           H  
ATOM    318  N   ALA A  24       2.961  11.822   0.518  1.00  0.73           N  
ATOM    319  CA  ALA A  24       3.078  10.398   0.346  1.00  0.73           C  
ATOM    320  C   ALA A  24       2.806   9.669   1.645  1.00  0.73           C  
ATOM    321  O   ALA A  24       3.106  10.171   2.729  1.00  0.73           O  
ATOM    322  CB  ALA A  24       4.467  10.069  -0.190  1.00  0.73           C  
ATOM    323  H   ALA A  24       3.670  12.325   1.054  1.00  0.73           H  
ATOM    324  HA  ALA A  24       2.331  10.082  -0.371  1.00  0.73           H  
ATOM    325 1HB  ALA A  24       4.534   9.014  -0.356  1.00  0.73           H  
ATOM    326 2HB  ALA A  24       4.632  10.594  -1.124  1.00  0.73           H  
ATOM    327 3HB  ALA A  24       5.217  10.382   0.530  1.00  0.73           H  
ATOM    328  N   SER A  25       2.310   8.447   1.528  1.00  0.83           N  
ATOM    329  CA  SER A  25       2.132   7.577   2.681  1.00  0.83           C  
ATOM    330  C   SER A  25       2.450   6.129   2.315  1.00  0.83           C  
ATOM    331  O   SER A  25       2.424   5.759   1.138  1.00  0.83           O  
ATOM    332  CB  SER A  25       0.719   7.713   3.204  1.00  0.83           C  
ATOM    333  OG  SER A  25      -0.215   7.290   2.248  1.00  0.83           O  
ATOM    334  H   SER A  25       2.005   8.136   0.607  1.00  0.83           H  
ATOM    335  HA  SER A  25       2.821   7.888   3.466  1.00  0.83           H  
ATOM    336 1HB  SER A  25       0.608   7.123   4.111  1.00  0.83           H  
ATOM    337 2HB  SER A  25       0.530   8.755   3.464  1.00  0.83           H  
ATOM    338  HG  SER A  25      -0.082   7.860   1.477  1.00  0.83           H  
ATOM    339  N   GLY A  26       2.702   5.299   3.333  1.00  0.94           N  
ATOM    340  CA  GLY A  26       3.040   3.893   3.103  1.00  0.94           C  
ATOM    341  C   GLY A  26       4.545   3.655   3.237  1.00  0.94           C  
ATOM    342  O   GLY A  26       5.227   4.336   4.010  1.00  0.94           O  
ATOM    343  H   GLY A  26       2.685   5.654   4.278  1.00  0.94           H  
ATOM    344 1HA  GLY A  26       2.502   3.264   3.813  1.00  0.94           H  
ATOM    345 2HA  GLY A  26       2.713   3.600   2.110  1.00  0.94           H  
ATOM    346  N   SER A  27       5.067   2.669   2.510  1.00  1.03           N  
ATOM    347  CA  SER A  27       6.466   2.237   2.639  1.00  1.03           C  
ATOM    348  C   SER A  27       7.442   3.228   1.996  1.00  1.03           C  
ATOM    349  O   SER A  27       8.064   2.948   0.973  1.00  1.03           O  
ATOM    350  CB  SER A  27       6.649   0.883   1.983  1.00  1.03           C  
ATOM    351  OG  SER A  27       5.884  -0.106   2.616  1.00  1.03           O  
ATOM    352  H   SER A  27       4.459   2.174   1.868  1.00  1.03           H  
ATOM    353  HA  SER A  27       6.705   2.156   3.700  1.00  1.03           H  
ATOM    354 1HB  SER A  27       6.355   0.950   0.935  1.00  1.03           H  
ATOM    355 2HB  SER A  27       7.700   0.602   2.005  1.00  1.03           H  
ATOM    356  HG  SER A  27       5.876  -0.873   1.990  1.00  1.03           H  
ATOM    357  N   LEU A  28       7.581   4.383   2.632  1.00  1.07           N  
ATOM    358  CA  LEU A  28       8.375   5.490   2.112  1.00  1.07           C  
ATOM    359  C   LEU A  28       9.821   5.518   2.594  1.00  1.07           C  
ATOM    360  O   LEU A  28      10.599   6.398   2.216  1.00  1.07           O  
ATOM    361  CB  LEU A  28       7.727   6.787   2.530  1.00  1.07           C  
ATOM    362  CG  LEU A  28       6.355   6.952   2.069  1.00  1.07           C  
ATOM    363  CD1 LEU A  28       5.878   8.181   2.611  1.00  1.07           C  
ATOM    364  CD2 LEU A  28       6.281   6.914   0.583  1.00  1.07           C  
ATOM    365  H   LEU A  28       7.019   4.508   3.474  1.00  1.07           H  
ATOM    366  HA  LEU A  28       8.365   5.415   1.028  1.00  1.07           H  
ATOM    367 1HB  LEU A  28       7.719   6.840   3.618  1.00  1.07           H  
ATOM    368 2HB  LEU A  28       8.315   7.618   2.145  1.00  1.07           H  
ATOM    369  HG  LEU A  28       5.743   6.161   2.461  1.00  1.07           H  
ATOM    370 1HD1 LEU A  28       4.899   8.306   2.320  1.00  1.07           H  
ATOM    371 2HD1 LEU A  28       5.936   8.136   3.691  1.00  1.07           H  
ATOM    372 3HD1 LEU A  28       6.483   9.003   2.241  1.00  1.07           H  
ATOM    373 1HD2 LEU A  28       5.252   7.037   0.301  1.00  1.07           H  
ATOM    374 2HD2 LEU A  28       6.877   7.716   0.163  1.00  1.07           H  
ATOM    375 3HD2 LEU A  28       6.648   5.954   0.220  1.00  1.07           H  
ATOM    376  N   SER A  29      10.203   4.533   3.398  1.00  1.06           N  
ATOM    377  CA  SER A  29      11.553   4.456   3.961  1.00  1.06           C  
ATOM    378  C   SER A  29      12.620   4.257   2.883  1.00  1.06           C  
ATOM    379  O   SER A  29      13.812   4.432   3.135  1.00  1.06           O  
ATOM    380  CB  SER A  29      11.628   3.344   4.990  1.00  1.06           C  
ATOM    381  OG  SER A  29      11.485   2.084   4.399  1.00  1.06           O  
ATOM    382  H   SER A  29       9.524   3.830   3.649  1.00  1.06           H  
ATOM    383  HA  SER A  29      11.762   5.400   4.467  1.00  1.06           H  
ATOM    384 1HB  SER A  29      12.582   3.396   5.512  1.00  1.06           H  
ATOM    385 2HB  SER A  29      10.844   3.490   5.730  1.00  1.06           H  
ATOM    386  HG  SER A  29      12.311   1.916   3.939  1.00  1.06           H  
ATOM    387  N   THR A  30      12.178   3.876   1.690  1.00  0.99           N  
ATOM    388  CA  THR A  30      13.040   3.636   0.556  1.00  0.99           C  
ATOM    389  C   THR A  30      12.859   4.653  -0.584  1.00  0.99           C  
ATOM    390  O   THR A  30      13.299   4.392  -1.705  1.00  0.99           O  
ATOM    391  CB  THR A  30      12.820   2.213   0.022  1.00  0.99           C  
ATOM    392  OG1 THR A  30      11.444   2.043  -0.355  1.00  0.99           O  
ATOM    393  CG2 THR A  30      13.177   1.196   1.077  1.00  0.99           C  
ATOM    394  H   THR A  30      11.184   3.750   1.574  1.00  0.99           H  
ATOM    395  HA  THR A  30      14.073   3.710   0.895  1.00  0.99           H  
ATOM    396  HB  THR A  30      13.450   2.055  -0.853  1.00  0.99           H  
ATOM    397  HG1 THR A  30      10.871   2.162   0.414  1.00  0.99           H  
ATOM    398 1HG2 THR A  30      13.022   0.194   0.686  1.00  0.99           H  
ATOM    399 2HG2 THR A  30      14.223   1.318   1.359  1.00  0.99           H  
ATOM    400 3HG2 THR A  30      12.547   1.342   1.948  1.00  0.99           H  
ATOM    401  N   ILE A  31      12.201   5.802  -0.347  1.00  0.89           N  
ATOM    402  CA  ILE A  31      12.055   6.742  -1.474  1.00  0.89           C  
ATOM    403  C   ILE A  31      13.389   7.280  -1.974  1.00  0.89           C  
ATOM    404  O   ILE A  31      14.255   7.699  -1.203  1.00  0.89           O  
ATOM    405  CB  ILE A  31      11.100   7.934  -1.191  1.00  0.89           C  
ATOM    406  CG1 ILE A  31       9.705   7.423  -0.988  1.00  0.89           C  
ATOM    407  CG2 ILE A  31      11.130   8.972  -2.341  1.00  0.89           C  
ATOM    408  CD1 ILE A  31       9.160   6.677  -2.196  1.00  0.89           C  
ATOM    409  H   ILE A  31      11.811   6.016   0.574  1.00  0.89           H  
ATOM    410  HA  ILE A  31      11.596   6.204  -2.293  1.00  0.89           H  
ATOM    411  HB  ILE A  31      11.403   8.418  -0.263  1.00  0.89           H  
ATOM    412 1HG1 ILE A  31       9.702   6.769  -0.149  1.00  0.89           H  
ATOM    413 2HG1 ILE A  31       9.051   8.268  -0.775  1.00  0.89           H  
ATOM    414 1HG2 ILE A  31      10.460   9.784  -2.100  1.00  0.89           H  
ATOM    415 2HG2 ILE A  31      12.133   9.370  -2.456  1.00  0.89           H  
ATOM    416 3HG2 ILE A  31      10.812   8.506  -3.275  1.00  0.89           H  
ATOM    417 1HD1 ILE A  31       8.146   6.332  -1.992  1.00  0.89           H  
ATOM    418 2HD1 ILE A  31       9.158   7.337  -3.058  1.00  0.89           H  
ATOM    419 3HD1 ILE A  31       9.796   5.826  -2.401  1.00  0.89           H  
ATOM    420  N   LYS A  32      13.527   7.231  -3.293  1.00  0.78           N  
ATOM    421  CA  LYS A  32      14.687   7.667  -4.042  1.00  0.78           C  
ATOM    422  C   LYS A  32      14.459   9.065  -4.576  1.00  0.78           C  
ATOM    423  O   LYS A  32      15.354   9.917  -4.519  1.00  0.78           O  
ATOM    424  CB  LYS A  32      14.924   6.692  -5.188  1.00  0.78           C  
ATOM    425  CG  LYS A  32      16.072   7.010  -6.113  1.00  0.78           C  
ATOM    426  CD  LYS A  32      16.280   5.851  -7.085  1.00  0.78           C  
ATOM    427  CE  LYS A  32      15.108   5.738  -8.037  1.00  0.78           C  
ATOM    428  NZ  LYS A  32      15.290   4.653  -9.046  1.00  0.78           N  
ATOM    429  H   LYS A  32      12.752   6.872  -3.837  1.00  0.78           H  
ATOM    430  HA  LYS A  32      15.551   7.688  -3.383  1.00  0.78           H  
ATOM    431 1HB  LYS A  32      15.093   5.696  -4.781  1.00  0.78           H  
ATOM    432 2HB  LYS A  32      14.024   6.633  -5.800  1.00  0.78           H  
ATOM    433 1HG  LYS A  32      15.834   7.911  -6.679  1.00  0.78           H  
ATOM    434 2HG  LYS A  32      16.978   7.188  -5.545  1.00  0.78           H  
ATOM    435 1HD  LYS A  32      17.199   5.996  -7.650  1.00  0.78           H  
ATOM    436 2HD  LYS A  32      16.352   4.920  -6.530  1.00  0.78           H  
ATOM    437 1HE  LYS A  32      14.214   5.533  -7.455  1.00  0.78           H  
ATOM    438 2HE  LYS A  32      14.977   6.686  -8.559  1.00  0.78           H  
ATOM    439 1HZ  LYS A  32      14.450   4.632  -9.652  1.00  0.78           H  
ATOM    440 2HZ  LYS A  32      16.101   4.830  -9.606  1.00  0.78           H  
ATOM    441 3HZ  LYS A  32      15.383   3.768  -8.576  1.00  0.78           H  
ATOM    442  N   ALA A  33      13.254   9.298  -5.105  1.00  0.70           N  
ATOM    443  CA  ALA A  33      12.919  10.599  -5.671  1.00  0.70           C  
ATOM    444  C   ALA A  33      11.420  10.866  -5.722  1.00  0.70           C  
ATOM    445  O   ALA A  33      10.588   9.955  -5.808  1.00  0.70           O  
ATOM    446  CB  ALA A  33      13.483  10.721  -7.079  1.00  0.70           C  
ATOM    447  H   ALA A  33      12.570   8.543  -5.122  1.00  0.70           H  
ATOM    448  HA  ALA A  33      13.363  11.362  -5.034  1.00  0.70           H  
ATOM    449 1HB  ALA A  33      13.253  11.718  -7.471  1.00  0.70           H  
ATOM    450 2HB  ALA A  33      14.563  10.581  -7.056  1.00  0.70           H  
ATOM    451 3HB  ALA A  33      13.031   9.964  -7.718  1.00  0.70           H  
ATOM    452  N   LEU A  34      11.091  12.151  -5.698  1.00  0.63           N  
ATOM    453  CA  LEU A  34       9.729  12.638  -5.878  1.00  0.63           C  
ATOM    454  C   LEU A  34       9.694  13.605  -7.050  1.00  0.63           C  
ATOM    455  O   LEU A  34      10.714  14.207  -7.400  1.00  0.63           O  
ATOM    456  CB  LEU A  34       9.229  13.358  -4.627  1.00  0.63           C  
ATOM    457  CG  LEU A  34       9.273  12.538  -3.306  1.00  0.63           C  
ATOM    458  CD1 LEU A  34       8.899  13.415  -2.136  1.00  0.63           C  
ATOM    459  CD2 LEU A  34       8.327  11.390  -3.413  1.00  0.63           C  
ATOM    460  H   LEU A  34      11.838  12.840  -5.598  1.00  0.63           H  
ATOM    461  HA  LEU A  34       9.073  11.801  -6.100  1.00  0.63           H  
ATOM    462 1HB  LEU A  34       9.812  14.264  -4.485  1.00  0.63           H  
ATOM    463 2HB  LEU A  34       8.195  13.639  -4.798  1.00  0.63           H  
ATOM    464  HG  LEU A  34      10.285  12.172  -3.141  1.00  0.63           H  
ATOM    465 1HD1 LEU A  34       8.943  12.834  -1.215  1.00  0.63           H  
ATOM    466 2HD1 LEU A  34       9.596  14.248  -2.071  1.00  0.63           H  
ATOM    467 3HD1 LEU A  34       7.888  13.788  -2.273  1.00  0.63           H  
ATOM    468 1HD2 LEU A  34       8.346  10.801  -2.499  1.00  0.63           H  
ATOM    469 2HD2 LEU A  34       7.317  11.768  -3.581  1.00  0.63           H  
ATOM    470 3HD2 LEU A  34       8.633  10.776  -4.246  1.00  0.63           H  
ATOM    471  N   GLY A  35       8.543  13.800  -7.657  1.00  0.60           N  
ATOM    472  CA  GLY A  35       8.536  14.827  -8.695  1.00  0.60           C  
ATOM    473  C   GLY A  35       7.196  15.084  -9.332  1.00  0.60           C  
ATOM    474  O   GLY A  35       6.176  14.543  -8.908  1.00  0.60           O  
ATOM    475  H   GLY A  35       7.724  13.242  -7.404  1.00  0.60           H  
ATOM    476 1HA  GLY A  35       8.900  15.759  -8.264  1.00  0.60           H  
ATOM    477 2HA  GLY A  35       9.251  14.555  -9.469  1.00  0.60           H  
ATOM    478  N   TRP A  36       7.203  15.948 -10.349  1.00  0.58           N  
ATOM    479  CA  TRP A  36       5.984  16.362 -11.014  1.00  0.58           C  
ATOM    480  C   TRP A  36       6.017  16.303 -12.542  1.00  0.58           C  
ATOM    481  O   TRP A  36       6.994  16.710 -13.187  1.00  0.58           O  
ATOM    482  CB  TRP A  36       5.698  17.803 -10.604  1.00  0.58           C  
ATOM    483  CG  TRP A  36       5.445  17.974  -9.140  1.00  0.58           C  
ATOM    484  CD1 TRP A  36       6.385  18.100  -8.153  1.00  0.58           C  
ATOM    485  CD2 TRP A  36       4.167  18.074  -8.488  1.00  0.58           C  
ATOM    486  NE1 TRP A  36       5.776  18.244  -6.943  1.00  0.58           N  
ATOM    487  CE2 TRP A  36       4.420  18.243  -7.123  1.00  0.58           C  
ATOM    488  CE3 TRP A  36       2.847  18.041  -8.946  1.00  0.58           C  
ATOM    489  CZ2 TRP A  36       3.404  18.376  -6.206  1.00  0.58           C  
ATOM    490  CZ3 TRP A  36       1.827  18.175  -8.028  1.00  0.58           C  
ATOM    491  CH2 TRP A  36       2.093  18.338  -6.693  1.00  0.58           C  
ATOM    492  H   TRP A  36       8.085  16.343 -10.653  1.00  0.58           H  
ATOM    493  HA  TRP A  36       5.184  15.721 -10.668  1.00  0.58           H  
ATOM    494 1HB  TRP A  36       6.545  18.434 -10.883  1.00  0.58           H  
ATOM    495 2HB  TRP A  36       4.825  18.164 -11.151  1.00  0.58           H  
ATOM    496  HD1 TRP A  36       7.463  18.079  -8.310  1.00  0.58           H  
ATOM    497  HE1 TRP A  36       6.253  18.343  -6.060  1.00  0.58           H  
ATOM    498  HE3 TRP A  36       2.632  17.906 -10.007  1.00  0.58           H  
ATOM    499  HZ2 TRP A  36       3.601  18.510  -5.139  1.00  0.58           H  
ATOM    500  HZ3 TRP A  36       0.799  18.145  -8.392  1.00  0.58           H  
ATOM    501  HH2 TRP A  36       1.256  18.437  -6.002  1.00  0.58           H  
ATOM    502  N   TYR A  37       4.876  15.891 -13.089  1.00  0.59           N  
ATOM    503  CA  TYR A  37       4.545  15.838 -14.512  1.00  0.59           C  
ATOM    504  C   TYR A  37       3.326  16.673 -14.846  1.00  0.59           C  
ATOM    505  O   TYR A  37       2.474  16.931 -13.994  1.00  0.59           O  
ATOM    506  CB  TYR A  37       4.319  14.410 -14.991  1.00  0.59           C  
ATOM    507  CG  TYR A  37       5.545  13.552 -15.168  1.00  0.59           C  
ATOM    508  CD1 TYR A  37       6.186  12.956 -14.124  1.00  0.59           C  
ATOM    509  CD2 TYR A  37       5.975  13.312 -16.454  1.00  0.59           C  
ATOM    510  CE1 TYR A  37       7.280  12.131 -14.378  1.00  0.59           C  
ATOM    511  CE2 TYR A  37       7.049  12.509 -16.704  1.00  0.59           C  
ATOM    512  CZ  TYR A  37       7.704  11.919 -15.668  1.00  0.59           C  
ATOM    513  OH  TYR A  37       8.782  11.095 -15.905  1.00  0.59           O  
ATOM    514  H   TYR A  37       4.156  15.571 -12.439  1.00  0.59           H  
ATOM    515  HA  TYR A  37       5.383  16.252 -15.067  1.00  0.59           H  
ATOM    516 1HB  TYR A  37       3.653  13.918 -14.295  1.00  0.59           H  
ATOM    517 2HB  TYR A  37       3.802  14.446 -15.949  1.00  0.59           H  
ATOM    518  HD1 TYR A  37       5.835  13.124 -13.119  1.00  0.59           H  
ATOM    519  HD2 TYR A  37       5.447  13.768 -17.281  1.00  0.59           H  
ATOM    520  HE1 TYR A  37       7.800  11.641 -13.576  1.00  0.59           H  
ATOM    521  HE2 TYR A  37       7.373  12.336 -17.731  1.00  0.59           H  
ATOM    522  HH  TYR A  37       9.149  10.801 -15.068  1.00  0.59           H  
ATOM    523  N   ARG A  38       3.225  17.068 -16.104  1.00  0.60           N  
ATOM    524  CA  ARG A  38       2.101  17.860 -16.575  1.00  0.60           C  
ATOM    525  C   ARG A  38       1.488  17.351 -17.870  1.00  0.60           C  
ATOM    526  O   ARG A  38       2.202  16.966 -18.798  1.00  0.60           O  
ATOM    527  CB  ARG A  38       2.572  19.276 -16.775  1.00  0.60           C  
ATOM    528  CG  ARG A  38       1.590  20.199 -17.188  1.00  0.60           C  
ATOM    529  CD  ARG A  38       2.120  21.569 -17.230  1.00  0.60           C  
ATOM    530  NE  ARG A  38       3.044  21.828 -18.278  1.00  0.60           N  
ATOM    531  CZ  ARG A  38       3.646  23.021 -18.394  1.00  0.60           C  
ATOM    532  NH1 ARG A  38       3.378  23.952 -17.502  1.00  0.60           N  
ATOM    533  NH2 ARG A  38       4.479  23.272 -19.383  1.00  0.60           N  
ATOM    534  H   ARG A  38       3.984  16.843 -16.742  1.00  0.60           H  
ATOM    535  HA  ARG A  38       1.330  17.852 -15.808  1.00  0.60           H  
ATOM    536 1HB  ARG A  38       2.914  19.647 -15.831  1.00  0.60           H  
ATOM    537 2HB  ARG A  38       3.406  19.301 -17.478  1.00  0.60           H  
ATOM    538 1HG  ARG A  38       1.210  19.936 -18.173  1.00  0.60           H  
ATOM    539 2HG  ARG A  38       0.796  20.151 -16.448  1.00  0.60           H  
ATOM    540 1HD  ARG A  38       1.308  22.293 -17.311  1.00  0.60           H  
ATOM    541 2HD  ARG A  38       2.658  21.735 -16.322  1.00  0.60           H  
ATOM    542  HE  ARG A  38       3.240  21.107 -18.962  1.00  0.60           H  
ATOM    543 1HH1 ARG A  38       2.726  23.778 -16.733  1.00  0.60           H  
ATOM    544 2HH1 ARG A  38       3.784  24.893 -17.580  1.00  0.60           H  
ATOM    545 1HH2 ARG A  38       4.677  22.563 -20.074  1.00  0.60           H  
ATOM    546 2HH2 ARG A  38       4.910  24.183 -19.452  1.00  0.60           H  
ATOM    547  N   ARG A  39       0.155  17.331 -17.941  1.00  0.63           N  
ATOM    548  CA  ARG A  39      -0.487  16.906 -19.177  1.00  0.63           C  
ATOM    549  C   ARG A  39      -1.635  17.819 -19.573  1.00  0.63           C  
ATOM    550  O   ARG A  39      -2.648  17.911 -18.871  1.00  0.63           O  
ATOM    551  CB  ARG A  39      -1.046  15.507 -19.018  1.00  0.63           C  
ATOM    552  CG  ARG A  39      -1.577  14.895 -20.281  1.00  0.63           C  
ATOM    553  CD  ARG A  39      -2.076  13.508 -20.073  1.00  0.63           C  
ATOM    554  NE  ARG A  39      -2.422  12.872 -21.330  1.00  0.63           N  
ATOM    555  CZ  ARG A  39      -3.053  11.684 -21.457  1.00  0.63           C  
ATOM    556  NH1 ARG A  39      -3.417  11.014 -20.383  1.00  0.63           N  
ATOM    557  NH2 ARG A  39      -3.310  11.184 -22.657  1.00  0.63           N  
ATOM    558  H   ARG A  39      -0.405  17.604 -17.134  1.00  0.63           H  
ATOM    559  HA  ARG A  39       0.251  16.908 -19.982  1.00  0.63           H  
ATOM    560 1HB  ARG A  39      -0.284  14.858 -18.629  1.00  0.63           H  
ATOM    561 2HB  ARG A  39      -1.862  15.528 -18.301  1.00  0.63           H  
ATOM    562 1HG  ARG A  39      -2.387  15.505 -20.685  1.00  0.63           H  
ATOM    563 2HG  ARG A  39      -0.772  14.862 -21.005  1.00  0.63           H  
ATOM    564 1HD  ARG A  39      -1.311  12.917 -19.595  1.00  0.63           H  
ATOM    565 2HD  ARG A  39      -2.964  13.532 -19.446  1.00  0.63           H  
ATOM    566  HE  ARG A  39      -2.135  13.368 -22.183  1.00  0.63           H  
ATOM    567 1HH1 ARG A  39      -3.226  11.388 -19.467  1.00  0.63           H  
ATOM    568 2HH1 ARG A  39      -3.890  10.126 -20.479  1.00  0.63           H  
ATOM    569 1HH2 ARG A  39      -3.040  11.684 -23.496  1.00  0.63           H  
ATOM    570 2HH2 ARG A  39      -3.782  10.298 -22.739  1.00  0.63           H  
ATOM    571  N   ALA A  40      -1.476  18.486 -20.706  1.00  0.65           N  
ATOM    572  CA  ALA A  40      -2.516  19.350 -21.233  1.00  0.65           C  
ATOM    573  C   ALA A  40      -3.403  18.476 -22.110  1.00  0.65           C  
ATOM    574  O   ALA A  40      -2.892  17.500 -22.661  1.00  0.65           O  
ATOM    575  CB  ALA A  40      -1.928  20.504 -22.017  1.00  0.65           C  
ATOM    576  H   ALA A  40      -0.614  18.373 -21.223  1.00  0.65           H  
ATOM    577  HA  ALA A  40      -3.080  19.747 -20.400  1.00  0.65           H  
ATOM    578 1HB  ALA A  40      -2.725  21.135 -22.403  1.00  0.65           H  
ATOM    579 2HB  ALA A  40      -1.284  21.100 -21.365  1.00  0.65           H  
ATOM    580 3HB  ALA A  40      -1.358  20.116 -22.838  1.00  0.65           H  
ATOM    581  N   PRO A  41      -4.690  18.777 -22.290  1.00  0.67           N  
ATOM    582  CA  PRO A  41      -5.553  18.044 -23.186  1.00  0.67           C  
ATOM    583  C   PRO A  41      -4.916  17.987 -24.565  1.00  0.67           C  
ATOM    584  O   PRO A  41      -4.390  18.983 -25.061  1.00  0.67           O  
ATOM    585  CB  PRO A  41      -6.827  18.895 -23.178  1.00  0.67           C  
ATOM    586  CG  PRO A  41      -6.822  19.558 -21.810  1.00  0.67           C  
ATOM    587  CD  PRO A  41      -5.358  19.862 -21.535  1.00  0.67           C  
ATOM    588  HA  PRO A  41      -5.729  17.035 -22.786  1.00  0.67           H  
ATOM    589 1HB  PRO A  41      -6.799  19.619 -24.006  1.00  0.67           H  
ATOM    590 2HB  PRO A  41      -7.706  18.256 -23.342  1.00  0.67           H  
ATOM    591 1HG  PRO A  41      -7.451  20.462 -21.826  1.00  0.67           H  
ATOM    592 2HG  PRO A  41      -7.260  18.881 -21.061  1.00  0.67           H  
ATOM    593 1HD  PRO A  41      -5.075  20.850 -21.922  1.00  0.67           H  
ATOM    594 2HD  PRO A  41      -5.202  19.766 -20.451  1.00  0.67           H  
ATOM    595  N   GLY A  42      -4.978  16.816 -25.188  1.00  0.68           N  
ATOM    596  CA  GLY A  42      -4.402  16.603 -26.514  1.00  0.68           C  
ATOM    597  C   GLY A  42      -2.903  16.267 -26.490  1.00  0.68           C  
ATOM    598  O   GLY A  42      -2.312  16.008 -27.540  1.00  0.68           O  
ATOM    599  H   GLY A  42      -5.431  16.040 -24.728  1.00  0.68           H  
ATOM    600 1HA  GLY A  42      -4.941  15.796 -27.009  1.00  0.68           H  
ATOM    601 2HA  GLY A  42      -4.558  17.497 -27.116  1.00  0.68           H  
ATOM    602  N   ARG A  43      -2.294  16.238 -25.301  1.00  0.67           N  
ATOM    603  CA  ARG A  43      -0.865  15.960 -25.172  1.00  0.67           C  
ATOM    604  C   ARG A  43      -0.582  14.839 -24.170  1.00  0.67           C  
ATOM    605  O   ARG A  43      -1.457  14.453 -23.391  1.00  0.67           O  
ATOM    606  CB  ARG A  43      -0.109  17.208 -24.740  1.00  0.67           C  
ATOM    607  CG  ARG A  43      -0.202  18.394 -25.701  1.00  0.67           C  
ATOM    608  CD  ARG A  43       0.608  19.561 -25.225  1.00  0.67           C  
ATOM    609  NE  ARG A  43       2.049  19.338 -25.332  1.00  0.67           N  
ATOM    610  CZ  ARG A  43       2.792  19.606 -26.428  1.00  0.67           C  
ATOM    611  NH1 ARG A  43       2.227  20.111 -27.508  1.00  0.67           N  
ATOM    612  NH2 ARG A  43       4.090  19.367 -26.409  1.00  0.67           N  
ATOM    613  H   ARG A  43      -2.809  16.486 -24.456  1.00  0.67           H  
ATOM    614  HA  ARG A  43      -0.483  15.649 -26.144  1.00  0.67           H  
ATOM    615 1HB  ARG A  43      -0.497  17.540 -23.778  1.00  0.67           H  
ATOM    616 2HB  ARG A  43       0.946  16.969 -24.597  1.00  0.67           H  
ATOM    617 1HG  ARG A  43       0.147  18.096 -26.688  1.00  0.67           H  
ATOM    618 2HG  ARG A  43      -1.246  18.716 -25.764  1.00  0.67           H  
ATOM    619 1HD  ARG A  43       0.353  20.441 -25.813  1.00  0.67           H  
ATOM    620 2HD  ARG A  43       0.387  19.747 -24.187  1.00  0.67           H  
ATOM    621  HE  ARG A  43       2.539  18.946 -24.524  1.00  0.67           H  
ATOM    622 1HH1 ARG A  43       1.234  20.296 -27.520  1.00  0.67           H  
ATOM    623 2HH1 ARG A  43       2.789  20.311 -28.322  1.00  0.67           H  
ATOM    624 1HH2 ARG A  43       4.523  18.969 -25.557  1.00  0.67           H  
ATOM    625 2HH2 ARG A  43       4.657  19.564 -27.215  1.00  0.67           H  
ATOM    626  N   GLU A  44       0.636  14.297 -24.244  1.00  0.66           N  
ATOM    627  CA  GLU A  44       1.148  13.259 -23.345  1.00  0.66           C  
ATOM    628  C   GLU A  44       1.739  13.897 -22.090  1.00  0.66           C  
ATOM    629  O   GLU A  44       1.961  15.105 -22.066  1.00  0.66           O  
ATOM    630  CB  GLU A  44       2.207  12.416 -24.063  1.00  0.66           C  
ATOM    631  CG  GLU A  44       1.677  11.644 -25.272  1.00  0.66           C  
ATOM    632  CD  GLU A  44       2.733  10.801 -25.957  1.00  0.66           C  
ATOM    633  OE1 GLU A  44       3.893  10.976 -25.665  1.00  0.66           O  
ATOM    634  OE2 GLU A  44       2.374   9.983 -26.773  1.00  0.66           O  
ATOM    635  H   GLU A  44       1.268  14.655 -24.946  1.00  0.66           H  
ATOM    636  HA  GLU A  44       0.322  12.612 -23.045  1.00  0.66           H  
ATOM    637 1HB  GLU A  44       3.017  13.063 -24.402  1.00  0.66           H  
ATOM    638 2HB  GLU A  44       2.636  11.697 -23.365  1.00  0.66           H  
ATOM    639 1HG  GLU A  44       0.866  10.994 -24.944  1.00  0.66           H  
ATOM    640 2HG  GLU A  44       1.266  12.356 -25.988  1.00  0.66           H  
ATOM    641  N   ARG A  45       1.950  13.113 -21.031  1.00  0.64           N  
ATOM    642  CA  ARG A  45       2.584  13.660 -19.828  1.00  0.64           C  
ATOM    643  C   ARG A  45       4.021  14.111 -20.086  1.00  0.64           C  
ATOM    644  O   ARG A  45       4.815  13.361 -20.659  1.00  0.64           O  
ATOM    645  CB  ARG A  45       2.620  12.624 -18.705  1.00  0.64           C  
ATOM    646  CG  ARG A  45       1.284  12.284 -18.039  1.00  0.64           C  
ATOM    647  CD  ARG A  45       1.432  11.250 -16.954  1.00  0.64           C  
ATOM    648  NE  ARG A  45       0.146  10.936 -16.319  1.00  0.64           N  
ATOM    649  CZ  ARG A  45      -0.085   9.857 -15.538  1.00  0.64           C  
ATOM    650  NH1 ARG A  45       0.866   8.990 -15.313  1.00  0.64           N  
ATOM    651  NH2 ARG A  45      -1.278   9.657 -15.007  1.00  0.64           N  
ATOM    652  H   ARG A  45       1.720  12.131 -21.079  1.00  0.64           H  
ATOM    653  HA  ARG A  45       2.009  14.522 -19.498  1.00  0.64           H  
ATOM    654 1HB  ARG A  45       3.044  11.697 -19.085  1.00  0.64           H  
ATOM    655 2HB  ARG A  45       3.281  12.981 -17.922  1.00  0.64           H  
ATOM    656 1HG  ARG A  45       0.868  13.178 -17.584  1.00  0.64           H  
ATOM    657 2HG  ARG A  45       0.601  11.893 -18.784  1.00  0.64           H  
ATOM    658 1HD  ARG A  45       1.839  10.332 -17.374  1.00  0.64           H  
ATOM    659 2HD  ARG A  45       2.109  11.627 -16.183  1.00  0.64           H  
ATOM    660  HE  ARG A  45      -0.620  11.579 -16.465  1.00  0.64           H  
ATOM    661 1HH1 ARG A  45       1.783   9.125 -15.717  1.00  0.64           H  
ATOM    662 2HH1 ARG A  45       0.676   8.177 -14.742  1.00  0.64           H  
ATOM    663 1HH2 ARG A  45      -2.035  10.306 -15.182  1.00  0.64           H  
ATOM    664 2HH2 ARG A  45      -1.441   8.845 -14.431  1.00  0.64           H  
ATOM    665  N   GLU A  46       4.371  15.301 -19.597  1.00  0.62           N  
ATOM    666  CA  GLU A  46       5.730  15.819 -19.719  1.00  0.62           C  
ATOM    667  C   GLU A  46       6.320  16.115 -18.352  1.00  0.62           C  
ATOM    668  O   GLU A  46       5.631  16.613 -17.465  1.00  0.62           O  
ATOM    669  CB  GLU A  46       5.735  17.093 -20.577  1.00  0.62           C  
ATOM    670  CG  GLU A  46       5.314  16.845 -22.044  1.00  0.62           C  
ATOM    671  CD  GLU A  46       5.305  18.077 -22.931  1.00  0.62           C  
ATOM    672  OE1 GLU A  46       5.568  19.155 -22.455  1.00  0.62           O  
ATOM    673  OE2 GLU A  46       5.031  17.922 -24.105  1.00  0.62           O  
ATOM    674  H   GLU A  46       3.651  15.883 -19.176  1.00  0.62           H  
ATOM    675  HA  GLU A  46       6.351  15.065 -20.203  1.00  0.62           H  
ATOM    676 1HB  GLU A  46       5.045  17.822 -20.145  1.00  0.62           H  
ATOM    677 2HB  GLU A  46       6.732  17.535 -20.571  1.00  0.62           H  
ATOM    678 1HG  GLU A  46       5.989  16.107 -22.476  1.00  0.62           H  
ATOM    679 2HG  GLU A  46       4.314  16.412 -22.044  1.00  0.62           H  
ATOM    680  N   LEU A  47       7.594  15.799 -18.163  1.00  0.61           N  
ATOM    681  CA  LEU A  47       8.230  16.097 -16.881  1.00  0.61           C  
ATOM    682  C   LEU A  47       8.313  17.589 -16.677  1.00  0.61           C  
ATOM    683  O   LEU A  47       8.675  18.317 -17.597  1.00  0.61           O  
ATOM    684  CB  LEU A  47       9.638  15.496 -16.760  1.00  0.61           C  
ATOM    685  CG  LEU A  47      10.315  15.711 -15.361  1.00  0.61           C  
ATOM    686  CD1 LEU A  47       9.554  14.922 -14.306  1.00  0.61           C  
ATOM    687  CD2 LEU A  47      11.758  15.284 -15.408  1.00  0.61           C  
ATOM    688  H   LEU A  47       8.126  15.372 -18.908  1.00  0.61           H  
ATOM    689  HA  LEU A  47       7.620  15.684 -16.081  1.00  0.61           H  
ATOM    690 1HB  LEU A  47       9.577  14.424 -16.940  1.00  0.61           H  
ATOM    691 2HB  LEU A  47      10.280  15.942 -17.518  1.00  0.61           H  
ATOM    692  HG  LEU A  47      10.269  16.762 -15.097  1.00  0.61           H  
ATOM    693 1HD1 LEU A  47      10.001  15.084 -13.328  1.00  0.61           H  
ATOM    694 2HD1 LEU A  47       8.527  15.238 -14.288  1.00  0.61           H  
ATOM    695 3HD1 LEU A  47       9.600  13.870 -14.551  1.00  0.61           H  
ATOM    696 1HD2 LEU A  47      12.215  15.447 -14.428  1.00  0.61           H  
ATOM    697 2HD2 LEU A  47      11.816  14.226 -15.666  1.00  0.61           H  
ATOM    698 3HD2 LEU A  47      12.286  15.873 -16.158  1.00  0.61           H  
ATOM    699  N   VAL A  48       7.956  18.042 -15.488  1.00  0.62           N  
ATOM    700  CA  VAL A  48       8.062  19.442 -15.135  1.00  0.62           C  
ATOM    701  C   VAL A  48       9.274  19.690 -14.255  1.00  0.62           C  
ATOM    702  O   VAL A  48      10.105  20.562 -14.538  1.00  0.62           O  
ATOM    703  CB  VAL A  48       6.823  19.867 -14.359  1.00  0.62           C  
ATOM    704  CG1 VAL A  48       6.955  21.206 -13.927  1.00  0.62           C  
ATOM    705  CG2 VAL A  48       5.623  19.725 -15.207  1.00  0.62           C  
ATOM    706  H   VAL A  48       7.615  17.392 -14.783  1.00  0.62           H  
ATOM    707  HA  VAL A  48       8.151  20.033 -16.046  1.00  0.62           H  
ATOM    708  HB  VAL A  48       6.720  19.242 -13.477  1.00  0.62           H  
ATOM    709 1HG1 VAL A  48       6.068  21.485 -13.366  1.00  0.62           H  
ATOM    710 2HG1 VAL A  48       7.833  21.295 -13.291  1.00  0.62           H  
ATOM    711 3HG1 VAL A  48       7.065  21.844 -14.799  1.00  0.62           H  
ATOM    712 1HG2 VAL A  48       4.759  20.022 -14.623  1.00  0.62           H  
ATOM    713 2HG2 VAL A  48       5.714  20.359 -16.086  1.00  0.62           H  
ATOM    714 3HG2 VAL A  48       5.524  18.690 -15.517  1.00  0.62           H  
ATOM    715  N   ALA A  49       9.349  18.934 -13.162  1.00  0.63           N  
ATOM    716  CA  ALA A  49      10.438  19.089 -12.204  1.00  0.63           C  
ATOM    717  C   ALA A  49      10.573  17.850 -11.337  1.00  0.63           C  
ATOM    718  O   ALA A  49       9.608  17.119 -11.126  1.00  0.63           O  
ATOM    719  CB  ALA A  49      10.219  20.319 -11.336  1.00  0.63           C  
ATOM    720  H   ALA A  49       8.631  18.225 -13.013  1.00  0.63           H  
ATOM    721  HA  ALA A  49      11.363  19.204 -12.761  1.00  0.63           H  
ATOM    722 1HB  ALA A  49      11.061  20.425 -10.647  1.00  0.63           H  
ATOM    723 2HB  ALA A  49      10.149  21.202 -11.962  1.00  0.63           H  
ATOM    724 3HB  ALA A  49       9.299  20.202 -10.770  1.00  0.63           H  
ATOM    725  N   SER A  50      11.751  17.650 -10.769  1.00  0.66           N  
ATOM    726  CA  SER A  50      11.973  16.517  -9.876  1.00  0.66           C  
ATOM    727  C   SER A  50      13.004  16.798  -8.800  1.00  0.66           C  
ATOM    728  O   SER A  50      13.942  17.579  -8.988  1.00  0.66           O  
ATOM    729  CB  SER A  50      12.370  15.294 -10.684  1.00  0.66           C  
ATOM    730  OG  SER A  50      12.688  14.209  -9.857  1.00  0.66           O  
ATOM    731  H   SER A  50      12.518  18.278 -11.002  1.00  0.66           H  
ATOM    732  HA  SER A  50      11.037  16.296  -9.370  1.00  0.66           H  
ATOM    733 1HB  SER A  50      11.539  15.017 -11.333  1.00  0.66           H  
ATOM    734 2HB  SER A  50      13.218  15.533 -11.323  1.00  0.66           H  
ATOM    735  HG  SER A  50      12.027  14.212  -9.144  1.00  0.66           H  
ATOM    736  N   ILE A  51      12.805  16.165  -7.649  1.00  0.69           N  
ATOM    737  CA  ILE A  51      13.719  16.305  -6.535  1.00  0.69           C  
ATOM    738  C   ILE A  51      14.078  14.954  -5.934  1.00  0.69           C  
ATOM    739  O   ILE A  51      13.220  14.105  -5.682  1.00  0.69           O  
ATOM    740  CB  ILE A  51      13.072  17.219  -5.497  1.00  0.69           C  
ATOM    741  CG1 ILE A  51      13.998  17.496  -4.345  1.00  0.69           C  
ATOM    742  CG2 ILE A  51      11.776  16.621  -5.030  1.00  0.69           C  
ATOM    743  CD1 ILE A  51      13.536  18.660  -3.522  1.00  0.69           C  
ATOM    744  H   ILE A  51      12.011  15.538  -7.554  1.00  0.69           H  
ATOM    745  HA  ILE A  51      14.631  16.770  -6.889  1.00  0.69           H  
ATOM    746  HB  ILE A  51      12.858  18.164  -5.960  1.00  0.69           H  
ATOM    747 1HG1 ILE A  51      14.049  16.615  -3.704  1.00  0.69           H  
ATOM    748 2HG1 ILE A  51      15.001  17.705  -4.723  1.00  0.69           H  
ATOM    749 1HG2 ILE A  51      11.311  17.300  -4.334  1.00  0.69           H  
ATOM    750 2HG2 ILE A  51      11.115  16.469  -5.884  1.00  0.69           H  
ATOM    751 3HG2 ILE A  51      11.967  15.666  -4.546  1.00  0.69           H  
ATOM    752 1HD1 ILE A  51      14.229  18.820  -2.700  1.00  0.69           H  
ATOM    753 2HD1 ILE A  51      13.494  19.555  -4.143  1.00  0.69           H  
ATOM    754 3HD1 ILE A  51      12.558  18.448  -3.141  1.00  0.69           H  
ATOM    755  N   THR A  52      15.356  14.765  -5.668  1.00  0.73           N  
ATOM    756  CA  THR A  52      15.807  13.509  -5.102  1.00  0.73           C  
ATOM    757  C   THR A  52      15.627  13.495  -3.601  1.00  0.73           C  
ATOM    758  O   THR A  52      15.484  14.547  -2.977  1.00  0.73           O  
ATOM    759  CB  THR A  52      17.277  13.278  -5.450  1.00  0.73           C  
ATOM    760  OG1 THR A  52      18.060  14.310  -4.852  1.00  0.73           O  
ATOM    761  CG2 THR A  52      17.465  13.334  -6.954  1.00  0.73           C  
ATOM    762  H   THR A  52      16.027  15.506  -5.885  1.00  0.73           H  
ATOM    763  HA  THR A  52      15.221  12.701  -5.529  1.00  0.73           H  
ATOM    764  HB  THR A  52      17.596  12.309  -5.069  1.00  0.73           H  
ATOM    765  HG1 THR A  52      17.892  15.140  -5.343  1.00  0.73           H  
ATOM    766 1HG2 THR A  52      18.517  13.181  -7.196  1.00  0.73           H  
ATOM    767 2HG2 THR A  52      16.863  12.556  -7.424  1.00  0.73           H  
ATOM    768 3HG2 THR A  52      17.147  14.315  -7.322  1.00  0.73           H  
ATOM    769  N   SER A  53      15.749  12.321  -2.989  1.00  0.75           N  
ATOM    770  CA  SER A  53      15.669  12.223  -1.530  1.00  0.75           C  
ATOM    771  C   SER A  53      16.802  13.003  -0.837  1.00  0.75           C  
ATOM    772  O   SER A  53      16.702  13.356   0.337  1.00  0.75           O  
ATOM    773  CB  SER A  53      15.706  10.766  -1.113  1.00  0.75           C  
ATOM    774  OG  SER A  53      16.963  10.193  -1.361  1.00  0.75           O  
ATOM    775  H   SER A  53      15.834  11.471  -3.546  1.00  0.75           H  
ATOM    776  HA  SER A  53      14.716  12.648  -1.211  1.00  0.75           H  
ATOM    777 1HB  SER A  53      15.462  10.676  -0.056  1.00  0.75           H  
ATOM    778 2HB  SER A  53      14.945  10.220  -1.669  1.00  0.75           H  
ATOM    779  HG  SER A  53      16.826   9.240  -1.299  1.00  0.75           H  
ATOM    780  N   ALA A  54      17.877  13.272  -1.586  1.00  0.76           N  
ATOM    781  CA  ALA A  54      19.042  14.026  -1.129  1.00  0.76           C  
ATOM    782  C   ALA A  54      18.838  15.546  -1.239  1.00  0.76           C  
ATOM    783  O   ALA A  54      19.701  16.320  -0.821  1.00  0.76           O  
ATOM    784  CB  ALA A  54      20.265  13.624  -1.938  1.00  0.76           C  
ATOM    785  H   ALA A  54      17.872  12.928  -2.536  1.00  0.76           H  
ATOM    786  HA  ALA A  54      19.208  13.783  -0.080  1.00  0.76           H  
ATOM    787 1HB  ALA A  54      21.136  14.167  -1.572  1.00  0.76           H  
ATOM    788 2HB  ALA A  54      20.434  12.552  -1.835  1.00  0.76           H  
ATOM    789 3HB  ALA A  54      20.099  13.867  -2.989  1.00  0.76           H  
ATOM    790  N   GLY A  55      17.722  15.975  -1.835  1.00  0.74           N  
ATOM    791  CA  GLY A  55      17.409  17.390  -2.032  1.00  0.74           C  
ATOM    792  C   GLY A  55      17.841  17.974  -3.388  1.00  0.74           C  
ATOM    793  O   GLY A  55      17.480  19.104  -3.718  1.00  0.74           O  
ATOM    794  H   GLY A  55      17.032  15.302  -2.162  1.00  0.74           H  
ATOM    795 1HA  GLY A  55      16.332  17.516  -1.924  1.00  0.74           H  
ATOM    796 2HA  GLY A  55      17.866  17.968  -1.230  1.00  0.74           H  
ATOM    797  N   GLU A  56      18.634  17.235  -4.164  1.00  0.70           N  
ATOM    798  CA  GLU A  56      19.076  17.717  -5.480  1.00  0.70           C  
ATOM    799  C   GLU A  56      17.881  17.875  -6.413  1.00  0.70           C  
ATOM    800  O   GLU A  56      17.021  16.989  -6.458  1.00  0.70           O  
ATOM    801  CB  GLU A  56      20.114  16.777  -6.104  1.00  0.70           C  
ATOM    802  CG  GLU A  56      20.726  17.274  -7.420  1.00  0.70           C  
ATOM    803  CD  GLU A  56      21.835  16.375  -7.947  1.00  0.70           C  
ATOM    804  OE1 GLU A  56      22.084  15.354  -7.354  1.00  0.70           O  
ATOM    805  OE2 GLU A  56      22.439  16.726  -8.933  1.00  0.70           O  
ATOM    806  H   GLU A  56      18.922  16.323  -3.834  1.00  0.70           H  
ATOM    807  HA  GLU A  56      19.537  18.697  -5.353  1.00  0.70           H  
ATOM    808 1HB  GLU A  56      20.924  16.609  -5.394  1.00  0.70           H  
ATOM    809 2HB  GLU A  56      19.655  15.813  -6.307  1.00  0.70           H  
ATOM    810 1HG  GLU A  56      19.939  17.329  -8.176  1.00  0.70           H  
ATOM    811 2HG  GLU A  56      21.116  18.279  -7.270  1.00  0.70           H  
ATOM    812  N   THR A  57      17.828  18.980  -7.169  1.00  0.67           N  
ATOM    813  CA  THR A  57      16.700  19.197  -8.077  1.00  0.67           C  
ATOM    814  C   THR A  57      17.069  19.271  -9.549  1.00  0.67           C  
ATOM    815  O   THR A  57      18.171  19.688  -9.916  1.00  0.67           O  
ATOM    816  CB  THR A  57      15.950  20.496  -7.717  1.00  0.67           C  
ATOM    817  OG1 THR A  57      16.852  21.621  -7.814  1.00  0.67           O  
ATOM    818  CG2 THR A  57      15.400  20.406  -6.332  1.00  0.67           C  
ATOM    819  H   THR A  57      18.560  19.672  -7.100  1.00  0.67           H  
ATOM    820  HA  THR A  57      16.011  18.369  -7.959  1.00  0.67           H  
ATOM    821  HB  THR A  57      15.124  20.635  -8.417  1.00  0.67           H  
ATOM    822  HG1 THR A  57      17.577  21.502  -7.195  1.00  0.67           H  
ATOM    823 1HG2 THR A  57      14.857  21.319  -6.089  1.00  0.67           H  
ATOM    824 2HG2 THR A  57      14.735  19.568  -6.289  1.00  0.67           H  
ATOM    825 3HG2 THR A  57      16.206  20.268  -5.621  1.00  0.67           H  
ATOM    826  N   ASN A  58      16.077  18.937 -10.375  1.00  0.64           N  
ATOM    827  CA  ASN A  58      16.150  18.971 -11.828  1.00  0.64           C  
ATOM    828  C   ASN A  58      14.868  19.563 -12.404  1.00  0.64           C  
ATOM    829  O   ASN A  58      13.767  19.295 -11.918  1.00  0.64           O  
ATOM    830  CB  ASN A  58      16.358  17.567 -12.380  1.00  0.64           C  
ATOM    831  CG  ASN A  58      17.681  16.943 -11.976  1.00  0.64           C  
ATOM    832  OD1 ASN A  58      18.715  17.225 -12.591  1.00  0.64           O  
ATOM    833  ND2 ASN A  58      17.667  16.101 -10.966  1.00  0.64           N  
ATOM    834  H   ASN A  58      15.221  18.588  -9.946  1.00  0.64           H  
ATOM    835  HA  ASN A  58      16.979  19.614 -12.128  1.00  0.64           H  
ATOM    836 1HB  ASN A  58      15.548  16.923 -12.030  1.00  0.64           H  
ATOM    837 2HB  ASN A  58      16.301  17.598 -13.467  1.00  0.64           H  
ATOM    838 1HD2 ASN A  58      18.519  15.668 -10.666  1.00  0.64           H  
ATOM    839 2HD2 ASN A  58      16.811  15.889 -10.495  1.00  0.64           H  
ATOM    840  N   TYR A  59      15.008  20.376 -13.445  1.00  0.62           N  
ATOM    841  CA  TYR A  59      13.846  21.005 -14.069  1.00  0.62           C  
ATOM    842  C   TYR A  59      13.827  20.835 -15.574  1.00  0.62           C  
ATOM    843  O   TYR A  59      14.882  20.746 -16.202  1.00  0.62           O  
ATOM    844  CB  TYR A  59      13.843  22.490 -13.739  1.00  0.62           C  
ATOM    845  CG  TYR A  59      13.764  22.775 -12.270  1.00  0.62           C  
ATOM    846  CD1 TYR A  59      14.928  22.815 -11.527  1.00  0.62           C  
ATOM    847  CD2 TYR A  59      12.544  22.987 -11.661  1.00  0.62           C  
ATOM    848  CE1 TYR A  59      14.882  23.064 -10.186  1.00  0.62           C  
ATOM    849  CE2 TYR A  59      12.493  23.233 -10.306  1.00  0.62           C  
ATOM    850  CZ  TYR A  59      13.671  23.276  -9.565  1.00  0.62           C  
ATOM    851  OH  TYR A  59      13.654  23.531  -8.203  1.00  0.62           O  
ATOM    852  H   TYR A  59      15.932  20.565 -13.807  1.00  0.62           H  
ATOM    853  HA  TYR A  59      12.941  20.552 -13.678  1.00  0.62           H  
ATOM    854 1HB  TYR A  59      14.751  22.939 -14.119  1.00  0.62           H  
ATOM    855 2HB  TYR A  59      12.999  22.977 -14.235  1.00  0.62           H  
ATOM    856  HD1 TYR A  59      15.890  22.647 -12.011  1.00  0.62           H  
ATOM    857  HD2 TYR A  59      11.628  22.959 -12.250  1.00  0.62           H  
ATOM    858  HE1 TYR A  59      15.805  23.096  -9.610  1.00  0.62           H  
ATOM    859  HE2 TYR A  59      11.532  23.396  -9.829  1.00  0.62           H  
ATOM    860  HH  TYR A  59      14.563  23.525  -7.869  1.00  0.62           H  
ATOM    861  N   ALA A  60      12.629  20.788 -16.151  1.00  0.62           N  
ATOM    862  CA  ALA A  60      12.476  20.782 -17.602  1.00  0.62           C  
ATOM    863  C   ALA A  60      12.811  22.168 -18.137  1.00  0.62           C  
ATOM    864  O   ALA A  60      12.547  23.169 -17.467  1.00  0.62           O  
ATOM    865  CB  ALA A  60      11.066  20.373 -17.990  1.00  0.62           C  
ATOM    866  H   ALA A  60      11.788  20.794 -15.568  1.00  0.62           H  
ATOM    867  HA  ALA A  60      13.184  20.070 -18.025  1.00  0.62           H  
ATOM    868 1HB  ALA A  60      10.965  20.363 -19.072  1.00  0.62           H  
ATOM    869 2HB  ALA A  60      10.873  19.380 -17.597  1.00  0.62           H  
ATOM    870 3HB  ALA A  60      10.346  21.073 -17.566  1.00  0.62           H  
ATOM    871  N   ASP A  61      13.293  22.257 -19.374  1.00  0.62           N  
ATOM    872  CA  ASP A  61      13.628  23.568 -19.942  1.00  0.62           C  
ATOM    873  C   ASP A  61      12.468  24.567 -19.947  1.00  0.62           C  
ATOM    874  O   ASP A  61      12.691  25.772 -19.849  1.00  0.62           O  
ATOM    875  CB  ASP A  61      14.184  23.419 -21.363  1.00  0.62           C  
ATOM    876  CG  ASP A  61      15.645  22.880 -21.426  1.00  0.62           C  
ATOM    877  OD1 ASP A  61      16.333  22.879 -20.408  1.00  0.62           O  
ATOM    878  OD2 ASP A  61      16.051  22.476 -22.486  1.00  0.62           O  
ATOM    879  H   ASP A  61      13.472  21.418 -19.907  1.00  0.62           H  
ATOM    880  HA  ASP A  61      14.413  23.995 -19.331  1.00  0.62           H  
ATOM    881 1HB  ASP A  61      13.542  22.748 -21.934  1.00  0.62           H  
ATOM    882 2HB  ASP A  61      14.154  24.390 -21.860  1.00  0.62           H  
ATOM    883  N   SER A  62      11.235  24.082 -20.080  1.00  0.63           N  
ATOM    884  CA  SER A  62      10.077  24.972 -20.102  1.00  0.63           C  
ATOM    885  C   SER A  62       9.640  25.417 -18.692  1.00  0.63           C  
ATOM    886  O   SER A  62       8.763  26.271 -18.552  1.00  0.63           O  
ATOM    887  CB  SER A  62       8.928  24.303 -20.828  1.00  0.63           C  
ATOM    888  OG  SER A  62       8.439  23.203 -20.112  1.00  0.63           O  
ATOM    889  H   SER A  62      11.100  23.086 -20.157  1.00  0.63           H  
ATOM    890  HA  SER A  62      10.353  25.867 -20.660  1.00  0.63           H  
ATOM    891 1HB  SER A  62       8.128  25.025 -20.979  1.00  0.63           H  
ATOM    892 2HB  SER A  62       9.265  23.978 -21.811  1.00  0.63           H  
ATOM    893  HG  SER A  62       8.131  23.556 -19.274  1.00  0.63           H  
ATOM    894  N   ALA A  63      10.211  24.787 -17.660  1.00  0.63           N  
ATOM    895  CA  ALA A  63       9.927  25.069 -16.254  1.00  0.63           C  
ATOM    896  C   ALA A  63      11.015  25.983 -15.663  1.00  0.63           C  
ATOM    897  O   ALA A  63      10.767  26.773 -14.736  1.00  0.63           O  
ATOM    898  CB  ALA A  63       9.832  23.765 -15.492  1.00  0.63           C  
ATOM    899  H   ALA A  63      10.931  24.099 -17.844  1.00  0.63           H  
ATOM    900  HA  ALA A  63       8.973  25.593 -16.188  1.00  0.63           H  
ATOM    901 1HB  ALA A  63       9.609  23.955 -14.460  1.00  0.63           H  
ATOM    902 2HB  ALA A  63       9.047  23.142 -15.919  1.00  0.63           H  
ATOM    903 3HB  ALA A  63      10.781  23.237 -15.558  1.00  0.63           H  
ATOM    904  N   LYS A  64      12.236  25.852 -16.192  1.00  0.62           N  
ATOM    905  CA  LYS A  64      13.369  26.617 -15.688  1.00  0.62           C  
ATOM    906  C   LYS A  64      13.084  28.105 -15.758  1.00  0.62           C  
ATOM    907  O   LYS A  64      12.591  28.614 -16.762  1.00  0.62           O  
ATOM    908  CB  LYS A  64      14.638  26.315 -16.493  1.00  0.62           C  
ATOM    909  CG  LYS A  64      15.223  24.933 -16.292  1.00  0.62           C  
ATOM    910  CD  LYS A  64      16.425  24.697 -17.203  1.00  0.62           C  
ATOM    911  CE  LYS A  64      16.937  23.281 -17.064  1.00  0.62           C  
ATOM    912  NZ  LYS A  64      17.951  22.942 -18.094  1.00  0.62           N  
ATOM    913  H   LYS A  64      12.385  25.167 -16.932  1.00  0.62           H  
ATOM    914  HA  LYS A  64      13.535  26.346 -14.644  1.00  0.62           H  
ATOM    915 1HB  LYS A  64      14.414  26.415 -17.560  1.00  0.62           H  
ATOM    916 2HB  LYS A  64      15.405  27.047 -16.250  1.00  0.62           H  
ATOM    917 1HG  LYS A  64      15.548  24.836 -15.260  1.00  0.62           H  
ATOM    918 2HG  LYS A  64      14.480  24.180 -16.486  1.00  0.62           H  
ATOM    919 1HD  LYS A  64      16.162  24.880 -18.240  1.00  0.62           H  
ATOM    920 2HD  LYS A  64      17.222  25.382 -16.929  1.00  0.62           H  
ATOM    921 1HE  LYS A  64      17.377  23.164 -16.078  1.00  0.62           H  
ATOM    922 2HE  LYS A  64      16.106  22.599 -17.165  1.00  0.62           H  
ATOM    923 1HZ  LYS A  64      18.256  21.993 -17.970  1.00  0.62           H  
ATOM    924 2HZ  LYS A  64      17.497  23.026 -19.023  1.00  0.62           H  
ATOM    925 3HZ  LYS A  64      18.737  23.561 -18.035  1.00  0.62           H  
ATOM    926  N   GLY A  65      13.394  28.799 -14.670  1.00  0.61           N  
ATOM    927  CA  GLY A  65      13.197  30.240 -14.560  1.00  0.61           C  
ATOM    928  C   GLY A  65      11.864  30.601 -13.901  1.00  0.61           C  
ATOM    929  O   GLY A  65      11.674  31.739 -13.470  1.00  0.61           O  
ATOM    930  H   GLY A  65      13.785  28.306 -13.880  1.00  0.61           H  
ATOM    931 1HA  GLY A  65      14.015  30.672 -13.984  1.00  0.61           H  
ATOM    932 2HA  GLY A  65      13.241  30.686 -15.553  1.00  0.61           H  
ATOM    933  N   ARG A  66      10.951  29.630 -13.805  1.00  0.60           N  
ATOM    934  CA  ARG A  66       9.653  29.862 -13.181  1.00  0.60           C  
ATOM    935  C   ARG A  66       9.315  28.916 -12.040  1.00  0.60           C  
ATOM    936  O   ARG A  66       8.658  29.322 -11.076  1.00  0.60           O  
ATOM    937  CB  ARG A  66       8.523  29.756 -14.195  1.00  0.60           C  
ATOM    938  CG  ARG A  66       8.395  30.880 -15.188  1.00  0.60           C  
ATOM    939  CD  ARG A  66       7.202  30.658 -16.065  1.00  0.60           C  
ATOM    940  NE  ARG A  66       6.856  31.831 -16.853  1.00  0.60           N  
ATOM    941  CZ  ARG A  66       7.419  32.200 -18.020  1.00  0.60           C  
ATOM    942  NH1 ARG A  66       8.392  31.486 -18.548  1.00  0.60           N  
ATOM    943  NH2 ARG A  66       6.993  33.288 -18.639  1.00  0.60           N  
ATOM    944  H   ARG A  66      11.144  28.706 -14.187  1.00  0.60           H  
ATOM    945  HA  ARG A  66       9.646  30.876 -12.783  1.00  0.60           H  
ATOM    946 1HB  ARG A  66       8.638  28.827 -14.760  1.00  0.60           H  
ATOM    947 2HB  ARG A  66       7.578  29.700 -13.667  1.00  0.60           H  
ATOM    948 1HG  ARG A  66       8.267  31.819 -14.653  1.00  0.60           H  
ATOM    949 2HG  ARG A  66       9.288  30.929 -15.809  1.00  0.60           H  
ATOM    950 1HD  ARG A  66       7.395  29.829 -16.747  1.00  0.60           H  
ATOM    951 2HD  ARG A  66       6.340  30.414 -15.435  1.00  0.60           H  
ATOM    952  HE  ARG A  66       6.087  32.409 -16.472  1.00  0.60           H  
ATOM    953 1HH1 ARG A  66       8.723  30.652 -18.078  1.00  0.60           H  
ATOM    954 2HH1 ARG A  66       8.810  31.771 -19.422  1.00  0.60           H  
ATOM    955 1HH2 ARG A  66       6.244  33.841 -18.239  1.00  0.60           H  
ATOM    956 2HH2 ARG A  66       7.412  33.569 -19.510  1.00  0.60           H  
ATOM    957  N   PHE A  67       9.684  27.641 -12.164  1.00  0.60           N  
ATOM    958  CA  PHE A  67       9.236  26.669 -11.166  1.00  0.60           C  
ATOM    959  C   PHE A  67      10.327  26.276 -10.172  1.00  0.60           C  
ATOM    960  O   PHE A  67      11.504  26.171 -10.528  1.00  0.60           O  
ATOM    961  CB  PHE A  67       8.728  25.394 -11.832  1.00  0.60           C  
ATOM    962  CG  PHE A  67       7.470  25.539 -12.745  1.00  0.60           C  
ATOM    963  CD1 PHE A  67       6.872  26.747 -13.074  1.00  0.60           C  
ATOM    964  CD2 PHE A  67       6.931  24.433 -13.273  1.00  0.60           C  
ATOM    965  CE1 PHE A  67       5.782  26.813 -13.924  1.00  0.60           C  
ATOM    966  CE2 PHE A  67       5.827  24.473 -14.126  1.00  0.60           C  
ATOM    967  CZ  PHE A  67       5.263  25.672 -14.450  1.00  0.60           C  
ATOM    968  H   PHE A  67      10.212  27.334 -12.977  1.00  0.60           H  
ATOM    969  HA  PHE A  67       8.420  27.113 -10.610  1.00  0.60           H  
ATOM    970 1HB  PHE A  67       9.532  24.969 -12.421  1.00  0.60           H  
ATOM    971 2HB  PHE A  67       8.495  24.683 -11.055  1.00  0.60           H  
ATOM    972  HD1 PHE A  67       7.244  27.639 -12.668  1.00  0.60           H  
ATOM    973  HD2 PHE A  67       7.397  23.516 -13.006  1.00  0.60           H  
ATOM    974  HE1 PHE A  67       5.332  27.780 -14.170  1.00  0.60           H  
ATOM    975  HE2 PHE A  67       5.408  23.560 -14.541  1.00  0.60           H  
ATOM    976  HZ  PHE A  67       4.399  25.719 -15.119  1.00  0.60           H  
ATOM    977  N   THR A  68       9.911  26.029  -8.929  1.00  0.61           N  
ATOM    978  CA  THR A  68      10.786  25.524  -7.867  1.00  0.61           C  
ATOM    979  C   THR A  68      10.180  24.305  -7.162  1.00  0.61           C  
ATOM    980  O   THR A  68       9.000  24.311  -6.804  1.00  0.61           O  
ATOM    981  CB  THR A  68      11.112  26.620  -6.824  1.00  0.61           C  
ATOM    982  OG1 THR A  68      11.785  27.712  -7.469  1.00  0.61           O  
ATOM    983  CG2 THR A  68      12.001  26.062  -5.713  1.00  0.61           C  
ATOM    984  H   THR A  68       8.924  26.189  -8.726  1.00  0.61           H  
ATOM    985  HA  THR A  68      11.726  25.219  -8.316  1.00  0.61           H  
ATOM    986  HB  THR A  68      10.186  26.988  -6.386  1.00  0.61           H  
ATOM    987  HG1 THR A  68      12.510  27.369  -8.008  1.00  0.61           H  
ATOM    988 1HG2 THR A  68      12.219  26.851  -4.995  1.00  0.61           H  
ATOM    989 2HG2 THR A  68      11.495  25.247  -5.198  1.00  0.61           H  
ATOM    990 3HG2 THR A  68      12.933  25.695  -6.142  1.00  0.61           H  
ATOM    991  N   VAL A  69      10.987  23.271  -6.924  1.00  0.64           N  
ATOM    992  CA  VAL A  69      10.485  22.108  -6.185  1.00  0.64           C  
ATOM    993  C   VAL A  69      11.276  21.922  -4.891  1.00  0.64           C  
ATOM    994  O   VAL A  69      12.498  22.095  -4.870  1.00  0.64           O  
ATOM    995  CB  VAL A  69      10.532  20.826  -7.057  1.00  0.64           C  
ATOM    996  CG1 VAL A  69      11.933  20.532  -7.500  1.00  0.64           C  
ATOM    997  CG2 VAL A  69       9.995  19.629  -6.290  1.00  0.64           C  
ATOM    998  H   VAL A  69      11.946  23.304  -7.263  1.00  0.64           H  
ATOM    999  HA  VAL A  69       9.448  22.288  -5.921  1.00  0.64           H  
ATOM   1000  HB  VAL A  69       9.926  20.988  -7.948  1.00  0.64           H  
ATOM   1001 1HG1 VAL A  69      11.949  19.637  -8.123  1.00  0.64           H  
ATOM   1002 2HG1 VAL A  69      12.316  21.357  -8.058  1.00  0.64           H  
ATOM   1003 3HG1 VAL A  69      12.539  20.376  -6.626  1.00  0.64           H  
ATOM   1004 1HG2 VAL A  69      10.025  18.746  -6.927  1.00  0.64           H  
ATOM   1005 2HG2 VAL A  69      10.601  19.453  -5.406  1.00  0.64           H  
ATOM   1006 3HG2 VAL A  69       8.970  19.825  -5.994  1.00  0.64           H  
ATOM   1007  N   SER A  70      10.552  21.631  -3.806  1.00  0.68           N  
ATOM   1008  CA  SER A  70      11.151  21.423  -2.486  1.00  0.68           C  
ATOM   1009  C   SER A  70      10.524  20.246  -1.745  1.00  0.68           C  
ATOM   1010  O   SER A  70       9.324  20.001  -1.865  1.00  0.68           O  
ATOM   1011  CB  SER A  70      10.992  22.672  -1.634  1.00  0.68           C  
ATOM   1012  OG  SER A  70      11.650  23.769  -2.209  1.00  0.68           O  
ATOM   1013  H   SER A  70       9.543  21.530  -3.931  1.00  0.68           H  
ATOM   1014  HA  SER A  70      12.214  21.217  -2.617  1.00  0.68           H  
ATOM   1015 1HB  SER A  70       9.932  22.900  -1.516  1.00  0.68           H  
ATOM   1016 2HB  SER A  70      11.398  22.481  -0.641  1.00  0.68           H  
ATOM   1017  HG  SER A  70      12.548  23.472  -2.400  1.00  0.68           H  
ATOM   1018  N   THR A  71      11.316  19.558  -0.921  1.00  0.73           N  
ATOM   1019  CA  THR A  71      10.791  18.439  -0.137  1.00  0.73           C  
ATOM   1020  C   THR A  71      11.031  18.554   1.356  1.00  0.73           C  
ATOM   1021  O   THR A  71      12.131  18.879   1.809  1.00  0.73           O  
ATOM   1022  CB  THR A  71      11.368  17.098  -0.622  1.00  0.73           C  
ATOM   1023  OG1 THR A  71      11.012  16.900  -1.968  1.00  0.73           O  
ATOM   1024  CG2 THR A  71      10.832  15.942   0.184  1.00  0.73           C  
ATOM   1025  H   THR A  71      12.294  19.803  -0.845  1.00  0.73           H  
ATOM   1026  HA  THR A  71       9.715  18.402  -0.275  1.00  0.73           H  
ATOM   1027  HB  THR A  71      12.454  17.120  -0.541  1.00  0.73           H  
ATOM   1028  HG1 THR A  71      11.370  16.060  -2.266  1.00  0.73           H  
ATOM   1029 1HG2 THR A  71      11.255  15.013  -0.195  1.00  0.73           H  
ATOM   1030 2HG2 THR A  71      11.106  16.054   1.222  1.00  0.73           H  
ATOM   1031 3HG2 THR A  71       9.746  15.907   0.097  1.00  0.73           H  
ATOM   1032  N   ASP A  72       9.976  18.274   2.111  1.00  0.79           N  
ATOM   1033  CA  ASP A  72      10.014  18.222   3.556  1.00  0.79           C  
ATOM   1034  C   ASP A  72       9.817  16.765   3.964  1.00  0.79           C  
ATOM   1035  O   ASP A  72       8.680  16.285   4.084  1.00  0.79           O  
ATOM   1036  CB  ASP A  72       8.928  19.127   4.144  1.00  0.79           C  
ATOM   1037  CG  ASP A  72       8.930  19.188   5.667  1.00  0.79           C  
ATOM   1038  OD1 ASP A  72       9.541  18.352   6.282  1.00  0.79           O  
ATOM   1039  OD2 ASP A  72       8.294  20.082   6.213  1.00  0.79           O  
ATOM   1040  H   ASP A  72       9.105  18.030   1.640  1.00  0.79           H  
ATOM   1041  HA  ASP A  72      10.991  18.559   3.905  1.00  0.79           H  
ATOM   1042 1HB  ASP A  72       9.058  20.140   3.754  1.00  0.79           H  
ATOM   1043 2HB  ASP A  72       7.950  18.773   3.808  1.00  0.79           H  
ATOM   1044  N   ASN A  73      10.926  16.061   4.200  1.00  0.82           N  
ATOM   1045  CA  ASN A  73      10.868  14.629   4.479  1.00  0.82           C  
ATOM   1046  C   ASN A  73      10.121  14.317   5.770  1.00  0.82           C  
ATOM   1047  O   ASN A  73       9.489  13.271   5.884  1.00  0.82           O  
ATOM   1048  CB  ASN A  73      12.266  14.035   4.507  1.00  0.82           C  
ATOM   1049  CG  ASN A  73      12.860  13.876   3.118  1.00  0.82           C  
ATOM   1050  OD1 ASN A  73      12.123  13.757   2.133  1.00  0.82           O  
ATOM   1051  ND2 ASN A  73      14.168  13.879   3.029  1.00  0.82           N  
ATOM   1052  H   ASN A  73      11.824  16.523   4.130  1.00  0.82           H  
ATOM   1053  HA  ASN A  73      10.315  14.151   3.669  1.00  0.82           H  
ATOM   1054 1HB  ASN A  73      12.920  14.674   5.101  1.00  0.82           H  
ATOM   1055 2HB  ASN A  73      12.236  13.058   4.991  1.00  0.82           H  
ATOM   1056 1HD2 ASN A  73      14.618  13.780   2.132  1.00  0.82           H  
ATOM   1057 2HD2 ASN A  73      14.726  13.980   3.852  1.00  0.82           H  
ATOM   1058  N   ALA A  74      10.142  15.244   6.724  1.00  0.83           N  
ATOM   1059  CA  ALA A  74       9.482  15.055   8.013  1.00  0.83           C  
ATOM   1060  C   ALA A  74       7.983  14.823   7.851  1.00  0.83           C  
ATOM   1061  O   ALA A  74       7.353  14.180   8.692  1.00  0.83           O  
ATOM   1062  CB  ALA A  74       9.714  16.255   8.910  1.00  0.83           C  
ATOM   1063  H   ALA A  74      10.626  16.120   6.553  1.00  0.83           H  
ATOM   1064  HA  ALA A  74       9.912  14.170   8.482  1.00  0.83           H  
ATOM   1065 1HB  ALA A  74       9.239  16.085   9.874  1.00  0.83           H  
ATOM   1066 2HB  ALA A  74      10.782  16.406   9.049  1.00  0.83           H  
ATOM   1067 3HB  ALA A  74       9.280  17.141   8.442  1.00  0.83           H  
ATOM   1068  N   LYS A  75       7.401  15.405   6.799  1.00  0.80           N  
ATOM   1069  CA  LYS A  75       5.974  15.296   6.551  1.00  0.80           C  
ATOM   1070  C   LYS A  75       5.690  14.496   5.288  1.00  0.80           C  
ATOM   1071  O   LYS A  75       4.581  14.567   4.748  1.00  0.80           O  
ATOM   1072  CB  LYS A  75       5.329  16.680   6.436  1.00  0.80           C  
ATOM   1073  CG  LYS A  75       5.407  17.527   7.715  1.00  0.80           C  
ATOM   1074  CD  LYS A  75       4.490  18.762   7.639  1.00  0.80           C  
ATOM   1075  CE  LYS A  75       5.017  19.855   6.701  1.00  0.80           C  
ATOM   1076  NZ  LYS A  75       6.216  20.536   7.242  1.00  0.80           N  
ATOM   1077  H   LYS A  75       7.972  15.908   6.117  1.00  0.80           H  
ATOM   1078  HA  LYS A  75       5.515  14.769   7.386  1.00  0.80           H  
ATOM   1079 1HB  LYS A  75       5.830  17.241   5.640  1.00  0.80           H  
ATOM   1080 2HB  LYS A  75       4.283  16.574   6.157  1.00  0.80           H  
ATOM   1081 1HG  LYS A  75       5.130  16.919   8.578  1.00  0.80           H  
ATOM   1082 2HG  LYS A  75       6.440  17.867   7.847  1.00  0.80           H  
ATOM   1083 1HD  LYS A  75       3.504  18.453   7.293  1.00  0.80           H  
ATOM   1084 2HD  LYS A  75       4.385  19.187   8.636  1.00  0.80           H  
ATOM   1085 1HE  LYS A  75       5.277  19.407   5.741  1.00  0.80           H  
ATOM   1086 2HE  LYS A  75       4.234  20.595   6.548  1.00  0.80           H  
ATOM   1087 1HZ  LYS A  75       6.546  21.232   6.587  1.00  0.80           H  
ATOM   1088 2HZ  LYS A  75       6.021  20.969   8.120  1.00  0.80           H  
ATOM   1089 3HZ  LYS A  75       6.986  19.862   7.356  1.00  0.80           H  
ATOM   1090  N   ASN A  76       6.716  13.820   4.753  1.00  0.75           N  
ATOM   1091  CA  ASN A  76       6.594  13.038   3.521  1.00  0.75           C  
ATOM   1092  C   ASN A  76       5.942  13.859   2.402  1.00  0.75           C  
ATOM   1093  O   ASN A  76       5.090  13.352   1.667  1.00  0.75           O  
ATOM   1094  CB  ASN A  76       5.795  11.773   3.778  1.00  0.75           C  
ATOM   1095  CG  ASN A  76       6.457  10.821   4.726  1.00  0.75           C  
ATOM   1096  OD1 ASN A  76       7.675  10.603   4.682  1.00  0.75           O  
ATOM   1097  ND2 ASN A  76       5.665  10.232   5.591  1.00  0.75           N  
ATOM   1098  H   ASN A  76       7.611  13.792   5.243  1.00  0.75           H  
ATOM   1099  HA  ASN A  76       7.596  12.765   3.189  1.00  0.75           H  
ATOM   1100 1HB  ASN A  76       4.810  12.027   4.170  1.00  0.75           H  
ATOM   1101 2HB  ASN A  76       5.632  11.262   2.835  1.00  0.75           H  
ATOM   1102 1HD2 ASN A  76       6.041   9.582   6.251  1.00  0.75           H  
ATOM   1103 2HD2 ASN A  76       4.683  10.434   5.588  1.00  0.75           H  
ATOM   1104  N   THR A  77       6.329  15.134   2.274  1.00  0.69           N  
ATOM   1105  CA  THR A  77       5.669  16.002   1.297  1.00  0.69           C  
ATOM   1106  C   THR A  77       6.587  16.783   0.365  1.00  0.69           C  
ATOM   1107  O   THR A  77       7.607  17.343   0.779  1.00  0.69           O  
ATOM   1108  CB  THR A  77       4.712  16.987   2.026  1.00  0.69           C  
ATOM   1109  OG1 THR A  77       3.693  16.228   2.758  1.00  0.69           O  
ATOM   1110  CG2 THR A  77       4.006  17.940   1.030  1.00  0.69           C  
ATOM   1111  H   THR A  77       7.060  15.505   2.884  1.00  0.69           H  
ATOM   1112  HA  THR A  77       5.056  15.371   0.664  1.00  0.69           H  
ATOM   1113  HB  THR A  77       5.287  17.577   2.739  1.00  0.69           H  
ATOM   1114  HG1 THR A  77       4.110  15.656   3.455  1.00  0.69           H  
ATOM   1115 1HG2 THR A  77       3.347  18.608   1.579  1.00  0.69           H  
ATOM   1116 2HG2 THR A  77       4.735  18.540   0.489  1.00  0.69           H  
ATOM   1117 3HG2 THR A  77       3.421  17.371   0.325  1.00  0.69           H  
ATOM   1118  N   VAL A  78       6.193  16.839  -0.907  1.00  0.63           N  
ATOM   1119  CA  VAL A  78       6.925  17.638  -1.878  1.00  0.63           C  
ATOM   1120  C   VAL A  78       6.023  18.716  -2.442  1.00  0.63           C  
ATOM   1121  O   VAL A  78       4.859  18.474  -2.776  1.00  0.63           O  
ATOM   1122  CB  VAL A  78       7.452  16.766  -3.036  1.00  0.63           C  
ATOM   1123  CG1 VAL A  78       6.314  16.084  -3.733  1.00  0.63           C  
ATOM   1124  CG2 VAL A  78       8.240  17.605  -4.024  1.00  0.63           C  
ATOM   1125  H   VAL A  78       5.344  16.344  -1.181  1.00  0.63           H  
ATOM   1126  HA  VAL A  78       7.766  18.113  -1.387  1.00  0.63           H  
ATOM   1127  HB  VAL A  78       8.099  16.023  -2.629  1.00  0.63           H  
ATOM   1128 1HG1 VAL A  78       6.691  15.456  -4.537  1.00  0.63           H  
ATOM   1129 2HG1 VAL A  78       5.765  15.469  -3.014  1.00  0.63           H  
ATOM   1130 3HG1 VAL A  78       5.658  16.844  -4.147  1.00  0.63           H  
ATOM   1131 1HG2 VAL A  78       8.621  16.967  -4.818  1.00  0.63           H  
ATOM   1132 2HG2 VAL A  78       7.605  18.369  -4.454  1.00  0.63           H  
ATOM   1133 3HG2 VAL A  78       9.073  18.077  -3.511  1.00  0.63           H  
ATOM   1134  N   ASP A  79       6.560  19.922  -2.517  1.00  0.59           N  
ATOM   1135  CA  ASP A  79       5.827  21.032  -3.082  1.00  0.59           C  
ATOM   1136  C   ASP A  79       6.382  21.466  -4.424  1.00  0.59           C  
ATOM   1137  O   ASP A  79       7.593  21.423  -4.656  1.00  0.59           O  
ATOM   1138  CB  ASP A  79       5.820  22.246  -2.157  1.00  0.59           C  
ATOM   1139  CG  ASP A  79       5.042  22.088  -0.861  1.00  0.59           C  
ATOM   1140  OD1 ASP A  79       4.257  21.178  -0.728  1.00  0.59           O  
ATOM   1141  OD2 ASP A  79       5.199  22.949  -0.022  1.00  0.59           O  
ATOM   1142  H   ASP A  79       7.524  20.048  -2.212  1.00  0.59           H  
ATOM   1143  HA  ASP A  79       4.800  20.719  -3.239  1.00  0.59           H  
ATOM   1144 1HB  ASP A  79       6.851  22.507  -1.908  1.00  0.59           H  
ATOM   1145 2HB  ASP A  79       5.398  23.092  -2.703  1.00  0.59           H  
ATOM   1146  N   LEU A  80       5.500  21.974  -5.273  1.00  0.56           N  
ATOM   1147  CA  LEU A  80       5.901  22.590  -6.526  1.00  0.56           C  
ATOM   1148  C   LEU A  80       5.361  24.008  -6.578  1.00  0.56           C  
ATOM   1149  O   LEU A  80       4.145  24.226  -6.566  1.00  0.56           O  
ATOM   1150  CB  LEU A  80       5.361  21.812  -7.734  1.00  0.56           C  
ATOM   1151  CG  LEU A  80       5.690  22.433  -9.141  1.00  0.56           C  
ATOM   1152  CD1 LEU A  80       7.207  22.389  -9.370  1.00  0.56           C  
ATOM   1153  CD2 LEU A  80       4.931  21.684 -10.249  1.00  0.56           C  
ATOM   1154  H   LEU A  80       4.514  21.942  -5.022  1.00  0.56           H  
ATOM   1155  HA  LEU A  80       6.988  22.630  -6.578  1.00  0.56           H  
ATOM   1156 1HB  LEU A  80       5.801  20.840  -7.716  1.00  0.56           H  
ATOM   1157 2HB  LEU A  80       4.284  21.706  -7.644  1.00  0.56           H  
ATOM   1158  HG  LEU A  80       5.385  23.479  -9.150  1.00  0.56           H  
ATOM   1159 1HD1 LEU A  80       7.436  22.829 -10.329  1.00  0.56           H  
ATOM   1160 2HD1 LEU A  80       7.711  22.946  -8.582  1.00  0.56           H  
ATOM   1161 3HD1 LEU A  80       7.545  21.355  -9.356  1.00  0.56           H  
ATOM   1162 1HD2 LEU A  80       5.159  22.138 -11.213  1.00  0.56           H  
ATOM   1163 2HD2 LEU A  80       5.230  20.649 -10.258  1.00  0.56           H  
ATOM   1164 3HD2 LEU A  80       3.868  21.750 -10.066  1.00  0.56           H  
ATOM   1165  N   ARG A  81       6.258  24.978  -6.621  1.00  0.55           N  
ATOM   1166  CA  ARG A  81       5.854  26.368  -6.684  1.00  0.55           C  
ATOM   1167  C   ARG A  81       6.036  26.860  -8.095  1.00  0.55           C  
ATOM   1168  O   ARG A  81       7.103  26.685  -8.687  1.00  0.55           O  
ATOM   1169  CB  ARG A  81       6.632  27.230  -5.704  1.00  0.55           C  
ATOM   1170  CG  ARG A  81       6.275  28.722  -5.767  1.00  0.55           C  
ATOM   1171  CD  ARG A  81       6.954  29.510  -4.700  1.00  0.55           C  
ATOM   1172  NE  ARG A  81       6.714  30.948  -4.840  1.00  0.55           N  
ATOM   1173  CZ  ARG A  81       6.969  31.863  -3.876  1.00  0.55           C  
ATOM   1174  NH1 ARG A  81       7.447  31.476  -2.710  1.00  0.55           N  
ATOM   1175  NH2 ARG A  81       6.738  33.149  -4.091  1.00  0.55           N  
ATOM   1176  H   ARG A  81       7.248  24.745  -6.626  1.00  0.55           H  
ATOM   1177  HA  ARG A  81       4.799  26.445  -6.431  1.00  0.55           H  
ATOM   1178 1HB  ARG A  81       6.449  26.883  -4.690  1.00  0.55           H  
ATOM   1179 2HB  ARG A  81       7.699  27.131  -5.903  1.00  0.55           H  
ATOM   1180 1HG  ARG A  81       6.586  29.123  -6.736  1.00  0.55           H  
ATOM   1181 2HG  ARG A  81       5.193  28.843  -5.663  1.00  0.55           H  
ATOM   1182 1HD  ARG A  81       6.583  29.197  -3.726  1.00  0.55           H  
ATOM   1183 2HD  ARG A  81       8.029  29.338  -4.753  1.00  0.55           H  
ATOM   1184  HE  ARG A  81       6.370  31.286  -5.748  1.00  0.55           H  
ATOM   1185 1HH1 ARG A  81       7.625  30.497  -2.536  1.00  0.55           H  
ATOM   1186 2HH1 ARG A  81       7.636  32.159  -1.990  1.00  0.55           H  
ATOM   1187 1HH2 ARG A  81       6.362  33.463  -4.978  1.00  0.55           H  
ATOM   1188 2HH2 ARG A  81       6.930  33.822  -3.365  1.00  0.55           H  
ATOM   1189  N   MET A  82       4.989  27.445  -8.651  1.00  0.54           N  
ATOM   1190  CA  MET A  82       5.066  27.929 -10.010  1.00  0.54           C  
ATOM   1191  C   MET A  82       4.843  29.428 -10.042  1.00  0.54           C  
ATOM   1192  O   MET A  82       3.763  29.903  -9.676  1.00  0.54           O  
ATOM   1193  CB  MET A  82       4.006  27.234 -10.832  1.00  0.54           C  
ATOM   1194  CG  MET A  82       4.075  25.713 -10.793  1.00  0.54           C  
ATOM   1195  SD  MET A  82       2.900  24.922 -11.902  1.00  0.54           S  
ATOM   1196  CE  MET A  82       1.317  25.235 -11.156  1.00  0.54           C  
ATOM   1197  H   MET A  82       4.130  27.547  -8.119  1.00  0.54           H  
ATOM   1198  HA  MET A  82       6.052  27.726 -10.415  1.00  0.54           H  
ATOM   1199 1HB  MET A  82       3.016  27.544 -10.497  1.00  0.54           H  
ATOM   1200 2HB  MET A  82       4.129  27.540 -11.844  1.00  0.54           H  
ATOM   1201 1HG  MET A  82       5.076  25.378 -11.042  1.00  0.54           H  
ATOM   1202 2HG  MET A  82       3.855  25.377  -9.777  1.00  0.54           H  
ATOM   1203 1HE  MET A  82       0.541  24.782 -11.766  1.00  0.54           H  
ATOM   1204 2HE  MET A  82       1.292  24.812 -10.156  1.00  0.54           H  
ATOM   1205 3HE  MET A  82       1.154  26.304 -11.105  1.00  0.54           H  
ATOM   1206  N   ASN A  83       5.861  30.177 -10.468  1.00  0.54           N  
ATOM   1207  CA  ASN A  83       5.779  31.631 -10.510  1.00  0.54           C  
ATOM   1208  C   ASN A  83       5.555  32.136 -11.935  1.00  0.54           C  
ATOM   1209  O   ASN A  83       5.899  31.450 -12.898  1.00  0.54           O  
ATOM   1210  CB  ASN A  83       7.045  32.221  -9.915  1.00  0.54           C  
ATOM   1211  CG  ASN A  83       7.227  31.836  -8.453  1.00  0.54           C  
ATOM   1212  OD1 ASN A  83       6.273  31.844  -7.648  1.00  0.54           O  
ATOM   1213  ND2 ASN A  83       8.446  31.491  -8.109  1.00  0.54           N  
ATOM   1214  H   ASN A  83       6.745  29.745 -10.743  1.00  0.54           H  
ATOM   1215  HA  ASN A  83       4.925  31.954  -9.918  1.00  0.54           H  
ATOM   1216 1HB  ASN A  83       7.909  31.870 -10.486  1.00  0.54           H  
ATOM   1217 2HB  ASN A  83       7.015  33.306  -9.999  1.00  0.54           H  
ATOM   1218 1HD2 ASN A  83       8.655  31.218  -7.171  1.00  0.54           H  
ATOM   1219 2HD2 ASN A  83       9.177  31.490  -8.797  1.00  0.54           H  
ATOM   1220  N   SER A  84       5.005  33.343 -12.068  1.00  0.55           N  
ATOM   1221  CA  SER A  84       4.824  33.987 -13.371  1.00  0.55           C  
ATOM   1222  C   SER A  84       4.123  33.082 -14.384  1.00  0.55           C  
ATOM   1223  O   SER A  84       4.610  32.886 -15.504  1.00  0.55           O  
ATOM   1224  CB  SER A  84       6.159  34.437 -13.918  1.00  0.55           C  
ATOM   1225  OG  SER A  84       6.763  35.369 -13.060  1.00  0.55           O  
ATOM   1226  H   SER A  84       4.698  33.838 -11.240  1.00  0.55           H  
ATOM   1227  HA  SER A  84       4.201  34.868 -13.220  1.00  0.55           H  
ATOM   1228 1HB  SER A  84       6.813  33.583 -14.049  1.00  0.55           H  
ATOM   1229 2HB  SER A  84       6.011  34.885 -14.899  1.00  0.55           H  
ATOM   1230  HG  SER A  84       6.131  36.088 -12.961  1.00  0.55           H  
ATOM   1231  N   LEU A  85       2.987  32.528 -13.976  1.00  0.56           N  
ATOM   1232  CA  LEU A  85       2.227  31.585 -14.798  1.00  0.56           C  
ATOM   1233  C   LEU A  85       1.708  32.151 -16.111  1.00  0.56           C  
ATOM   1234  O   LEU A  85       1.323  33.318 -16.207  1.00  0.56           O  
ATOM   1235  CB  LEU A  85       1.079  31.013 -13.965  1.00  0.56           C  
ATOM   1236  CG  LEU A  85       1.532  30.038 -12.858  1.00  0.56           C  
ATOM   1237  CD1 LEU A  85       0.423  29.719 -11.961  1.00  0.56           C  
ATOM   1238  CD2 LEU A  85       1.979  28.756 -13.519  1.00  0.56           C  
ATOM   1239  H   LEU A  85       2.652  32.763 -13.038  1.00  0.56           H  
ATOM   1240  HA  LEU A  85       2.892  30.756 -15.047  1.00  0.56           H  
ATOM   1241 1HB  LEU A  85       0.540  31.836 -13.490  1.00  0.56           H  
ATOM   1242 2HB  LEU A  85       0.397  30.487 -14.628  1.00  0.56           H  
ATOM   1243  HG  LEU A  85       2.345  30.483 -12.272  1.00  0.56           H  
ATOM   1244 1HD1 LEU A  85       0.766  29.022 -11.202  1.00  0.56           H  
ATOM   1245 2HD1 LEU A  85       0.066  30.632 -11.487  1.00  0.56           H  
ATOM   1246 3HD1 LEU A  85      -0.360  29.266 -12.547  1.00  0.56           H  
ATOM   1247 1HD2 LEU A  85       2.268  28.055 -12.785  1.00  0.56           H  
ATOM   1248 2HD2 LEU A  85       1.149  28.342 -14.090  1.00  0.56           H  
ATOM   1249 3HD2 LEU A  85       2.815  28.957 -14.193  1.00  0.56           H  
ATOM   1250  N   LYS A  86       1.698  31.303 -17.135  1.00  0.57           N  
ATOM   1251  CA  LYS A  86       1.190  31.672 -18.456  1.00  0.57           C  
ATOM   1252  C   LYS A  86      -0.012  30.785 -18.813  1.00  0.57           C  
ATOM   1253  O   LYS A  86      -0.160  29.709 -18.250  1.00  0.57           O  
ATOM   1254  CB  LYS A  86       2.320  31.561 -19.512  1.00  0.57           C  
ATOM   1255  CG  LYS A  86       2.957  30.203 -19.615  1.00  0.57           C  
ATOM   1256  CD  LYS A  86       3.979  30.114 -20.737  1.00  0.57           C  
ATOM   1257  CE  LYS A  86       4.632  28.722 -20.768  1.00  0.57           C  
ATOM   1258  NZ  LYS A  86       5.483  28.535 -21.979  1.00  0.57           N  
ATOM   1259  H   LYS A  86       2.069  30.351 -16.995  1.00  0.57           H  
ATOM   1260  HA  LYS A  86       0.877  32.708 -18.405  1.00  0.57           H  
ATOM   1261 1HB  LYS A  86       1.961  31.813 -20.495  1.00  0.57           H  
ATOM   1262 2HB  LYS A  86       3.110  32.271 -19.263  1.00  0.57           H  
ATOM   1263 1HG  LYS A  86       3.501  30.033 -18.699  1.00  0.57           H  
ATOM   1264 2HG  LYS A  86       2.206  29.428 -19.718  1.00  0.57           H  
ATOM   1265 1HD  LYS A  86       3.499  30.306 -21.699  1.00  0.57           H  
ATOM   1266 2HD  LYS A  86       4.754  30.861 -20.580  1.00  0.57           H  
ATOM   1267 1HE  LYS A  86       5.256  28.614 -19.880  1.00  0.57           H  
ATOM   1268 2HE  LYS A  86       3.867  27.951 -20.744  1.00  0.57           H  
ATOM   1269 1HZ  LYS A  86       5.896  27.618 -21.954  1.00  0.57           H  
ATOM   1270 2HZ  LYS A  86       4.883  28.619 -22.827  1.00  0.57           H  
ATOM   1271 3HZ  LYS A  86       6.207  29.230 -22.008  1.00  0.57           H  
ATOM   1272  N   PRO A  87      -0.913  31.190 -19.726  1.00  0.58           N  
ATOM   1273  CA  PRO A  87      -2.040  30.394 -20.211  1.00  0.58           C  
ATOM   1274  C   PRO A  87      -1.642  28.977 -20.638  1.00  0.58           C  
ATOM   1275  O   PRO A  87      -2.396  28.018 -20.444  1.00  0.58           O  
ATOM   1276  CB  PRO A  87      -2.521  31.223 -21.399  1.00  0.58           C  
ATOM   1277  CG  PRO A  87      -2.177  32.647 -21.019  1.00  0.58           C  
ATOM   1278  CD  PRO A  87      -0.852  32.552 -20.308  1.00  0.58           C  
ATOM   1279  HA  PRO A  87      -2.826  30.364 -19.446  1.00  0.58           H  
ATOM   1280 1HB  PRO A  87      -2.018  30.888 -22.321  1.00  0.58           H  
ATOM   1281 2HB  PRO A  87      -3.600  31.068 -21.546  1.00  0.58           H  
ATOM   1282 1HG  PRO A  87      -2.135  33.280 -21.919  1.00  0.58           H  
ATOM   1283 2HG  PRO A  87      -2.971  33.059 -20.379  1.00  0.58           H  
ATOM   1284 1HD  PRO A  87      -0.037  32.654 -21.028  1.00  0.58           H  
ATOM   1285 2HD  PRO A  87      -0.833  33.320 -19.536  1.00  0.58           H  
ATOM   1286  N   GLU A  88      -0.407  28.827 -21.126  1.00  0.58           N  
ATOM   1287  CA  GLU A  88       0.118  27.548 -21.600  1.00  0.58           C  
ATOM   1288  C   GLU A  88       0.474  26.596 -20.458  1.00  0.58           C  
ATOM   1289  O   GLU A  88       0.811  25.436 -20.693  1.00  0.58           O  
ATOM   1290  CB  GLU A  88       1.352  27.783 -22.469  1.00  0.58           C  
ATOM   1291  CG  GLU A  88       1.087  28.489 -23.794  1.00  0.58           C  
ATOM   1292  CD  GLU A  88       2.365  28.813 -24.601  1.00  0.58           C  
ATOM   1293  OE1 GLU A  88       3.473  28.581 -24.116  1.00  0.58           O  
ATOM   1294  OE2 GLU A  88       2.221  29.292 -25.703  1.00  0.58           O  
ATOM   1295  H   GLU A  88       0.180  29.640 -21.225  1.00  0.58           H  
ATOM   1296  HA  GLU A  88      -0.650  27.069 -22.209  1.00  0.58           H  
ATOM   1297 1HB  GLU A  88       2.023  28.402 -21.936  1.00  0.58           H  
ATOM   1298 2HB  GLU A  88       1.855  26.838 -22.667  1.00  0.58           H  
ATOM   1299 1HG  GLU A  88       0.438  27.858 -24.401  1.00  0.58           H  
ATOM   1300 2HG  GLU A  88       0.552  29.416 -23.586  1.00  0.58           H  
ATOM   1301  N   ASP A  89       0.382  27.075 -19.217  1.00  0.58           N  
ATOM   1302  CA  ASP A  89       0.631  26.237 -18.061  1.00  0.58           C  
ATOM   1303  C   ASP A  89      -0.670  25.555 -17.612  1.00  0.58           C  
ATOM   1304  O   ASP A  89      -0.663  24.775 -16.648  1.00  0.58           O  
ATOM   1305  CB  ASP A  89       1.247  27.046 -16.904  1.00  0.58           C  
ATOM   1306  CG  ASP A  89       2.702  27.518 -17.108  1.00  0.58           C  
ATOM   1307  OD1 ASP A  89       3.558  26.719 -17.484  1.00  0.58           O  
ATOM   1308  OD2 ASP A  89       2.950  28.695 -16.917  1.00  0.58           O  
ATOM   1309  H   ASP A  89       0.110  28.042 -19.057  1.00  0.58           H  
ATOM   1310  HA  ASP A  89       1.329  25.460 -18.351  1.00  0.58           H  
ATOM   1311 1HB  ASP A  89       0.633  27.922 -16.729  1.00  0.58           H  
ATOM   1312 2HB  ASP A  89       1.209  26.453 -15.993  1.00  0.58           H  
ATOM   1313  N   THR A  90      -1.793  25.847 -18.309  1.00  0.57           N  
ATOM   1314  CA  THR A  90      -3.059  25.186 -18.000  1.00  0.57           C  
ATOM   1315  C   THR A  90      -2.904  23.706 -18.306  1.00  0.57           C  
ATOM   1316  O   THR A  90      -2.563  23.330 -19.429  1.00  0.57           O  
ATOM   1317  CB  THR A  90      -4.213  25.750 -18.850  1.00  0.57           C  
ATOM   1318  OG1 THR A  90      -4.375  27.164 -18.598  1.00  0.57           O  
ATOM   1319  CG2 THR A  90      -5.518  24.976 -18.619  1.00  0.57           C  
ATOM   1320  H   THR A  90      -1.780  26.519 -19.078  1.00  0.57           H  
ATOM   1321  HA  THR A  90      -3.278  25.314 -16.943  1.00  0.57           H  
ATOM   1322  HB  THR A  90      -3.947  25.639 -19.901  1.00  0.57           H  
ATOM   1323  HG1 THR A  90      -3.692  27.644 -19.133  1.00  0.57           H  
ATOM   1324 1HG2 THR A  90      -6.296  25.385 -19.259  1.00  0.57           H  
ATOM   1325 2HG2 THR A  90      -5.358  23.929 -18.867  1.00  0.57           H  
ATOM   1326 3HG2 THR A  90      -5.831  25.036 -17.611  1.00  0.57           H  
ATOM   1327  N   ALA A  91      -3.135  22.871 -17.305  1.00  0.56           N  
ATOM   1328  CA  ALA A  91      -2.911  21.437 -17.457  1.00  0.56           C  
ATOM   1329  C   ALA A  91      -3.302  20.667 -16.219  1.00  0.56           C  
ATOM   1330  O   ALA A  91      -3.531  21.252 -15.157  1.00  0.56           O  
ATOM   1331  CB  ALA A  91      -1.462  21.159 -17.743  1.00  0.56           C  
ATOM   1332  H   ALA A  91      -3.475  23.262 -16.428  1.00  0.56           H  
ATOM   1333  HA  ALA A  91      -3.523  21.080 -18.284  1.00  0.56           H  
ATOM   1334 1HB  ALA A  91      -1.320  20.093 -17.851  1.00  0.56           H  
ATOM   1335 2HB  ALA A  91      -1.115  21.650 -18.641  1.00  0.56           H  
ATOM   1336 3HB  ALA A  91      -0.909  21.525 -16.899  1.00  0.56           H  
ATOM   1337  N   VAL A  92      -3.315  19.347 -16.334  1.00  0.55           N  
ATOM   1338  CA  VAL A  92      -3.406  18.542 -15.132  1.00  0.55           C  
ATOM   1339  C   VAL A  92      -1.994  18.186 -14.674  1.00  0.55           C  
ATOM   1340  O   VAL A  92      -1.158  17.742 -15.466  1.00  0.55           O  
ATOM   1341  CB  VAL A  92      -4.235  17.272 -15.341  1.00  0.55           C  
ATOM   1342  CG1 VAL A  92      -4.230  16.440 -14.057  1.00  0.55           C  
ATOM   1343  CG2 VAL A  92      -5.640  17.662 -15.687  1.00  0.55           C  
ATOM   1344  H   VAL A  92      -3.187  18.893 -17.239  1.00  0.55           H  
ATOM   1345  HA  VAL A  92      -3.885  19.127 -14.358  1.00  0.55           H  
ATOM   1346  HB  VAL A  92      -3.797  16.677 -16.142  1.00  0.55           H  
ATOM   1347 1HG1 VAL A  92      -4.822  15.539 -14.200  1.00  0.55           H  
ATOM   1348 2HG1 VAL A  92      -3.216  16.165 -13.793  1.00  0.55           H  
ATOM   1349 3HG1 VAL A  92      -4.660  17.027 -13.253  1.00  0.55           H  
ATOM   1350 1HG2 VAL A  92      -6.242  16.770 -15.836  1.00  0.55           H  
ATOM   1351 2HG2 VAL A  92      -6.058  18.253 -14.872  1.00  0.55           H  
ATOM   1352 3HG2 VAL A  92      -5.639  18.256 -16.601  1.00  0.55           H  
ATOM   1353  N   TYR A  93      -1.712  18.435 -13.409  1.00  0.55           N  
ATOM   1354  CA  TYR A  93      -0.405  18.153 -12.841  1.00  0.55           C  
ATOM   1355  C   TYR A  93      -0.490  16.896 -12.026  1.00  0.55           C  
ATOM   1356  O   TYR A  93      -1.495  16.666 -11.359  1.00  0.55           O  
ATOM   1357  CB  TYR A  93       0.050  19.334 -11.993  1.00  0.55           C  
ATOM   1358  CG  TYR A  93       0.442  20.541 -12.825  1.00  0.55           C  
ATOM   1359  CD1 TYR A  93      -0.539  21.313 -13.424  1.00  0.55           C  
ATOM   1360  CD2 TYR A  93       1.782  20.903 -12.952  1.00  0.55           C  
ATOM   1361  CE1 TYR A  93      -0.189  22.410 -14.170  1.00  0.55           C  
ATOM   1362  CE2 TYR A  93       2.118  22.020 -13.686  1.00  0.55           C  
ATOM   1363  CZ  TYR A  93       1.113  22.771 -14.302  1.00  0.55           C  
ATOM   1364  OH  TYR A  93       1.410  23.890 -15.067  1.00  0.55           O  
ATOM   1365  H   TYR A  93      -2.446  18.816 -12.816  1.00  0.55           H  
ATOM   1366  HA  TYR A  93       0.306  17.990 -13.644  1.00  0.55           H  
ATOM   1367 1HB  TYR A  93      -0.761  19.628 -11.322  1.00  0.55           H  
ATOM   1368 2HB  TYR A  93       0.901  19.043 -11.381  1.00  0.55           H  
ATOM   1369  HD1 TYR A  93      -1.593  21.039 -13.324  1.00  0.55           H  
ATOM   1370  HD2 TYR A  93       2.560  20.306 -12.470  1.00  0.55           H  
ATOM   1371  HE1 TYR A  93      -0.942  23.001 -14.667  1.00  0.55           H  
ATOM   1372  HE2 TYR A  93       3.164  22.312 -13.791  1.00  0.55           H  
ATOM   1373  HH  TYR A  93       0.593  24.182 -15.556  1.00  0.55           H  
ATOM   1374  N   TYR A  94       0.558  16.087 -12.073  1.00  0.56           N  
ATOM   1375  CA  TYR A  94       0.587  14.860 -11.296  1.00  0.56           C  
ATOM   1376  C   TYR A  94       1.890  14.751 -10.548  1.00  0.56           C  
ATOM   1377  O   TYR A  94       2.963  14.986 -11.112  1.00  0.56           O  
ATOM   1378  CB  TYR A  94       0.521  13.633 -12.208  1.00  0.56           C  
ATOM   1379  CG  TYR A  94      -0.659  13.546 -13.116  1.00  0.56           C  
ATOM   1380  CD1 TYR A  94      -0.628  14.224 -14.338  1.00  0.56           C  
ATOM   1381  CD2 TYR A  94      -1.743  12.769 -12.776  1.00  0.56           C  
ATOM   1382  CE1 TYR A  94      -1.691  14.131 -15.201  1.00  0.56           C  
ATOM   1383  CE2 TYR A  94      -2.812  12.670 -13.644  1.00  0.56           C  
ATOM   1384  CZ  TYR A  94      -2.792  13.347 -14.850  1.00  0.56           C  
ATOM   1385  OH  TYR A  94      -3.864  13.236 -15.708  1.00  0.56           O  
ATOM   1386  H   TYR A  94       1.343  16.339 -12.666  1.00  0.56           H  
ATOM   1387  HA  TYR A  94      -0.229  14.860 -10.579  1.00  0.56           H  
ATOM   1388 1HB  TYR A  94       1.422  13.598 -12.824  1.00  0.56           H  
ATOM   1389 2HB  TYR A  94       0.525  12.740 -11.582  1.00  0.56           H  
ATOM   1390  HD1 TYR A  94       0.241  14.834 -14.607  1.00  0.56           H  
ATOM   1391  HD2 TYR A  94      -1.752  12.230 -11.820  1.00  0.56           H  
ATOM   1392  HE1 TYR A  94      -1.669  14.665 -16.146  1.00  0.56           H  
ATOM   1393  HE2 TYR A  94      -3.672  12.056 -13.378  1.00  0.56           H  
ATOM   1394  HH  TYR A  94      -3.788  13.890 -16.407  1.00  0.56           H  
ATOM   1395  N   CYS A  95       1.825  14.319  -9.312  1.00  0.58           N  
ATOM   1396  CA  CYS A  95       3.050  14.063  -8.600  1.00  0.58           C  
ATOM   1397  C   CYS A  95       3.365  12.600  -8.730  1.00  0.58           C  
ATOM   1398  O   CYS A  95       2.465  11.781  -8.974  1.00  0.58           O  
ATOM   1399  CB  CYS A  95       2.956  14.420  -7.132  1.00  0.58           C  
ATOM   1400  SG  CYS A  95       1.888  13.352  -6.167  1.00  0.58           S  
ATOM   1401  H   CYS A  95       0.915  14.177  -8.880  1.00  0.58           H  
ATOM   1402  HA  CYS A  95       3.841  14.651  -9.042  1.00  0.58           H  
ATOM   1403 1HB  CYS A  95       3.957  14.411  -6.694  1.00  0.58           H  
ATOM   1404 2HB  CYS A  95       2.577  15.425  -7.068  1.00  0.58           H  
ATOM   1405  N   TYR A  96       4.609  12.258  -8.473  1.00  0.63           N  
ATOM   1406  CA  TYR A  96       4.969  10.864  -8.482  1.00  0.63           C  
ATOM   1407  C   TYR A  96       6.031  10.594  -7.439  1.00  0.63           C  
ATOM   1408  O   TYR A  96       6.691  11.515  -6.934  1.00  0.63           O  
ATOM   1409  CB  TYR A  96       5.494  10.412  -9.847  1.00  0.63           C  
ATOM   1410  CG  TYR A  96       6.875  10.887 -10.207  1.00  0.63           C  
ATOM   1411  CD1 TYR A  96       7.972  10.072  -9.920  1.00  0.63           C  
ATOM   1412  CD2 TYR A  96       7.066  12.084 -10.817  1.00  0.63           C  
ATOM   1413  CE1 TYR A  96       9.239  10.466 -10.249  1.00  0.63           C  
ATOM   1414  CE2 TYR A  96       8.350  12.486 -11.159  1.00  0.63           C  
ATOM   1415  CZ  TYR A  96       9.429  11.681 -10.876  1.00  0.63           C  
ATOM   1416  OH  TYR A  96      10.696  12.072 -11.222  1.00  0.63           O  
ATOM   1417  H   TYR A  96       5.296  12.990  -8.325  1.00  0.63           H  
ATOM   1418  HA  TYR A  96       4.093  10.281  -8.234  1.00  0.63           H  
ATOM   1419 1HB  TYR A  96       5.478   9.345  -9.892  1.00  0.63           H  
ATOM   1420 2HB  TYR A  96       4.817  10.766 -10.612  1.00  0.63           H  
ATOM   1421  HD1 TYR A  96       7.829   9.114  -9.431  1.00  0.63           H  
ATOM   1422  HD2 TYR A  96       6.211  12.721 -11.036  1.00  0.63           H  
ATOM   1423  HE1 TYR A  96      10.089   9.818 -10.021  1.00  0.63           H  
ATOM   1424  HE2 TYR A  96       8.503  13.447 -11.655  1.00  0.63           H  
ATOM   1425  HH  TYR A  96      11.337  11.478 -10.819  1.00  0.63           H  
ATOM   1426  N   ALA A  97       6.229   9.315  -7.156  1.00  0.72           N  
ATOM   1427  CA  ALA A  97       7.288   8.909  -6.247  1.00  0.72           C  
ATOM   1428  C   ALA A  97       7.909   7.613  -6.717  1.00  0.72           C  
ATOM   1429  O   ALA A  97       7.215   6.724  -7.210  1.00  0.72           O  
ATOM   1430  CB  ALA A  97       6.745   8.752  -4.837  1.00  0.72           C  
ATOM   1431  H   ALA A  97       5.608   8.631  -7.591  1.00  0.72           H  
ATOM   1432  HA  ALA A  97       8.060   9.673  -6.260  1.00  0.72           H  
ATOM   1433 1HB  ALA A  97       7.546   8.473  -4.171  1.00  0.72           H  
ATOM   1434 2HB  ALA A  97       6.312   9.693  -4.512  1.00  0.72           H  
ATOM   1435 3HB  ALA A  97       5.982   7.979  -4.828  1.00  0.72           H  
ATOM   1436  N   GLU A  98       9.212   7.485  -6.504  1.00  0.83           N  
ATOM   1437  CA  GLU A  98       9.957   6.299  -6.914  1.00  0.83           C  
ATOM   1438  C   GLU A  98      10.905   5.881  -5.804  1.00  0.83           C  
ATOM   1439  O   GLU A  98      11.530   6.739  -5.166  1.00  0.83           O  
ATOM   1440  CB  GLU A  98      10.762   6.614  -8.174  1.00  0.83           C  
ATOM   1441  CG  GLU A  98      11.420   5.415  -8.829  1.00  0.83           C  
ATOM   1442  CD  GLU A  98      12.185   5.771 -10.081  1.00  0.83           C  
ATOM   1443  OE1 GLU A  98      12.131   6.903 -10.492  1.00  0.83           O  
ATOM   1444  OE2 GLU A  98      12.885   4.913 -10.589  1.00  0.83           O  
ATOM   1445  H   GLU A  98       9.719   8.274  -6.100  1.00  0.83           H  
ATOM   1446  HA  GLU A  98       9.261   5.480  -7.107  1.00  0.83           H  
ATOM   1447 1HB  GLU A  98      10.137   7.120  -8.890  1.00  0.83           H  
ATOM   1448 2HB  GLU A  98      11.564   7.308  -7.910  1.00  0.83           H  
ATOM   1449 1HG  GLU A  98      12.088   4.937  -8.123  1.00  0.83           H  
ATOM   1450 2HG  GLU A  98      10.641   4.692  -9.080  1.00  0.83           H  
ATOM   1451  N   SER A  99      10.997   4.579  -5.545  1.00  0.97           N  
ATOM   1452  CA  SER A  99      11.854   4.072  -4.488  1.00  0.97           C  
ATOM   1453  C   SER A  99      13.029   3.258  -5.008  1.00  0.97           C  
ATOM   1454  O   SER A  99      13.193   3.045  -6.211  1.00  0.97           O  
ATOM   1455  CB  SER A  99      11.060   3.203  -3.563  1.00  0.97           C  
ATOM   1456  OG  SER A  99      10.835   1.991  -4.148  1.00  0.97           O  
ATOM   1457  H   SER A  99      10.476   3.884  -6.090  1.00  0.97           H  
ATOM   1458  HA  SER A  99      12.260   4.904  -3.940  1.00  0.97           H  
ATOM   1459 1HB  SER A  99      11.566   3.059  -2.643  1.00  0.97           H  
ATOM   1460 2HB  SER A  99      10.111   3.677  -3.343  1.00  0.97           H  
ATOM   1461  HG  SER A  99      10.475   2.199  -5.046  1.00  0.97           H  
ATOM   1462  N   PHE A 100      13.813   2.748  -4.066  1.00  1.10           N  
ATOM   1463  CA  PHE A 100      14.933   1.868  -4.375  1.00  1.10           C  
ATOM   1464  C   PHE A 100      14.486   0.394  -4.424  1.00  1.10           C  
ATOM   1465  O   PHE A 100      15.313  -0.504  -4.588  1.00  1.10           O  
ATOM   1466  CB  PHE A 100      16.004   1.997  -3.294  1.00  1.10           C  
ATOM   1467  CG  PHE A 100      16.682   3.330  -3.237  1.00  1.10           C  
ATOM   1468  CD1 PHE A 100      16.386   4.214  -2.217  1.00  1.10           C  
ATOM   1469  CD2 PHE A 100      17.622   3.699  -4.182  1.00  1.10           C  
ATOM   1470  CE1 PHE A 100      17.001   5.436  -2.140  1.00  1.10           C  
ATOM   1471  CE2 PHE A 100      18.249   4.926  -4.107  1.00  1.10           C  
ATOM   1472  CZ  PHE A 100      17.936   5.797  -3.084  1.00  1.10           C  
ATOM   1473  H   PHE A 100      13.634   3.024  -3.099  1.00  1.10           H  
ATOM   1474  HA  PHE A 100      15.347   2.149  -5.343  1.00  1.10           H  
ATOM   1475 1HB  PHE A 100      15.549   1.809  -2.322  1.00  1.10           H  
ATOM   1476 2HB  PHE A 100      16.764   1.235  -3.448  1.00  1.10           H  
ATOM   1477  HD1 PHE A 100      15.655   3.930  -1.466  1.00  1.10           H  
ATOM   1478  HD2 PHE A 100      17.868   3.008  -4.989  1.00  1.10           H  
ATOM   1479  HE1 PHE A 100      16.746   6.121  -1.328  1.00  1.10           H  
ATOM   1480  HE2 PHE A 100      18.989   5.209  -4.856  1.00  1.10           H  
ATOM   1481  HZ  PHE A 100      18.424   6.769  -3.023  1.00  1.10           H  
ATOM   1482  N   VAL A 101      13.185   0.154  -4.223  1.00  1.17           N  
ATOM   1483  CA  VAL A 101      12.583  -1.176  -4.219  1.00  1.17           C  
ATOM   1484  C   VAL A 101      11.402  -1.251  -5.185  1.00  1.17           C  
ATOM   1485  O   VAL A 101      11.330  -2.122  -6.053  1.00  1.17           O  
ATOM   1486  CB  VAL A 101      12.092  -1.537  -2.804  1.00  1.17           C  
ATOM   1487  CG1 VAL A 101      11.407  -2.893  -2.822  1.00  1.17           C  
ATOM   1488  CG2 VAL A 101      13.271  -1.544  -1.840  1.00  1.17           C  
ATOM   1489  H   VAL A 101      12.549   0.936  -4.114  1.00  1.17           H  
ATOM   1490  HA  VAL A 101      13.336  -1.900  -4.530  1.00  1.17           H  
ATOM   1491  HB  VAL A 101      11.360  -0.798  -2.476  1.00  1.17           H  
ATOM   1492 1HG1 VAL A 101      11.051  -3.134  -1.822  1.00  1.17           H  
ATOM   1493 2HG1 VAL A 101      10.563  -2.865  -3.508  1.00  1.17           H  
ATOM   1494 3HG1 VAL A 101      12.115  -3.652  -3.149  1.00  1.17           H  
ATOM   1495 1HG2 VAL A 101      12.919  -1.795  -0.842  1.00  1.17           H  
ATOM   1496 2HG2 VAL A 101      14.001  -2.285  -2.166  1.00  1.17           H  
ATOM   1497 3HG2 VAL A 101      13.737  -0.562  -1.819  1.00  1.17           H  
ATOM   1498  N   LEU A 102      10.461  -0.339  -4.980  1.00  1.17           N  
ATOM   1499  CA  LEU A 102       9.201  -0.264  -5.701  1.00  1.17           C  
ATOM   1500  C   LEU A 102       9.306   0.770  -6.827  1.00  1.17           C  
ATOM   1501  O   LEU A 102       9.992   1.792  -6.677  1.00  1.17           O  
ATOM   1502  CB  LEU A 102       8.117   0.151  -4.713  1.00  1.17           C  
ATOM   1503  CG  LEU A 102       7.978  -0.737  -3.484  1.00  1.17           C  
ATOM   1504  CD1 LEU A 102       6.991  -0.113  -2.517  1.00  1.17           C  
ATOM   1505  CD2 LEU A 102       7.522  -2.113  -3.908  1.00  1.17           C  
ATOM   1506  H   LEU A 102      10.622   0.340  -4.250  1.00  1.17           H  
ATOM   1507  HA  LEU A 102       8.971  -1.239  -6.127  1.00  1.17           H  
ATOM   1508 1HB  LEU A 102       8.301   1.170  -4.382  1.00  1.17           H  
ATOM   1509 2HB  LEU A 102       7.166   0.114  -5.238  1.00  1.17           H  
ATOM   1510  HG  LEU A 102       8.936  -0.808  -2.980  1.00  1.17           H  
ATOM   1511 1HD1 LEU A 102       6.915  -0.743  -1.638  1.00  1.17           H  
ATOM   1512 2HD1 LEU A 102       7.341   0.875  -2.221  1.00  1.17           H  
ATOM   1513 3HD1 LEU A 102       6.021  -0.026  -2.977  1.00  1.17           H  
ATOM   1514 1HD2 LEU A 102       7.424  -2.750  -3.025  1.00  1.17           H  
ATOM   1515 2HD2 LEU A 102       6.554  -2.032  -4.405  1.00  1.17           H  
ATOM   1516 3HD2 LEU A 102       8.250  -2.546  -4.594  1.00  1.17           H  
ATOM   1517  N   ASN A 103       8.575   0.528  -7.912  1.00  1.08           N  
ATOM   1518  CA  ASN A 103       8.557   1.407  -9.077  1.00  1.08           C  
ATOM   1519  C   ASN A 103       7.709   2.654  -8.858  1.00  1.08           C  
ATOM   1520  O   ASN A 103       7.366   2.972  -7.723  1.00  1.08           O  
ATOM   1521  CB  ASN A 103       8.129   0.623 -10.308  1.00  1.08           C  
ATOM   1522  CG  ASN A 103       6.704   0.099 -10.247  1.00  1.08           C  
ATOM   1523  OD1 ASN A 103       5.892   0.472  -9.394  1.00  1.08           O  
ATOM   1524  ND2 ASN A 103       6.393  -0.786 -11.163  1.00  1.08           N  
ATOM   1525  H   ASN A 103       8.026  -0.320  -7.942  1.00  1.08           H  
ATOM   1526  HA  ASN A 103       9.579   1.756  -9.249  1.00  1.08           H  
ATOM   1527 1HB  ASN A 103       8.237   1.242 -11.196  1.00  1.08           H  
ATOM   1528 2HB  ASN A 103       8.799  -0.228 -10.432  1.00  1.08           H  
ATOM   1529 1HD2 ASN A 103       5.473  -1.179 -11.187  1.00  1.08           H  
ATOM   1530 2HD2 ASN A 103       7.074  -1.068 -11.838  1.00  1.08           H  
ATOM   1531  N   ILE A 104       7.444   3.403  -9.925  1.00  0.96           N  
ATOM   1532  CA  ILE A 104       6.783   4.690  -9.770  1.00  0.96           C  
ATOM   1533  C   ILE A 104       5.297   4.667  -9.425  1.00  0.96           C  
ATOM   1534  O   ILE A 104       4.484   4.032 -10.103  1.00  0.96           O  
ATOM   1535  CB  ILE A 104       6.958   5.549 -11.035  1.00  0.96           C  
ATOM   1536  CG1 ILE A 104       8.412   5.873 -11.244  1.00  0.96           C  
ATOM   1537  CG2 ILE A 104       6.183   6.838 -10.887  1.00  0.96           C  
ATOM   1538  CD1 ILE A 104       8.702   6.530 -12.563  1.00  0.96           C  
ATOM   1539  H   ILE A 104       7.725   3.098 -10.841  1.00  0.96           H  
ATOM   1540  HA  ILE A 104       7.296   5.200  -8.968  1.00  0.96           H  
ATOM   1541  HB  ILE A 104       6.603   5.006 -11.907  1.00  0.96           H  
ATOM   1542 1HG1 ILE A 104       8.723   6.545 -10.464  1.00  0.96           H  
ATOM   1543 2HG1 ILE A 104       9.000   4.959 -11.172  1.00  0.96           H  
ATOM   1544 1HG2 ILE A 104       6.313   7.457 -11.770  1.00  0.96           H  
ATOM   1545 2HG2 ILE A 104       5.133   6.630 -10.753  1.00  0.96           H  
ATOM   1546 3HG2 ILE A 104       6.557   7.357 -10.017  1.00  0.96           H  
ATOM   1547 1HD1 ILE A 104       9.774   6.741 -12.626  1.00  0.96           H  
ATOM   1548 2HD1 ILE A 104       8.412   5.864 -13.375  1.00  0.96           H  
ATOM   1549 3HD1 ILE A 104       8.142   7.463 -12.637  1.00  0.96           H  
ATOM   1550  N   TYR A 105       4.961   5.425  -8.384  1.00  0.83           N  
ATOM   1551  CA  TYR A 105       3.596   5.620  -7.931  1.00  0.83           C  
ATOM   1552  C   TYR A 105       3.142   6.975  -8.397  1.00  0.83           C  
ATOM   1553  O   TYR A 105       3.940   7.910  -8.423  1.00  0.83           O  
ATOM   1554  CB  TYR A 105       3.503   5.529  -6.412  1.00  0.83           C  
ATOM   1555  CG  TYR A 105       3.737   4.149  -5.943  1.00  0.83           C  
ATOM   1556  CD1 TYR A 105       5.017   3.716  -5.700  1.00  0.83           C  
ATOM   1557  CD2 TYR A 105       2.667   3.292  -5.780  1.00  0.83           C  
ATOM   1558  CE1 TYR A 105       5.229   2.422  -5.305  1.00  0.83           C  
ATOM   1559  CE2 TYR A 105       2.875   1.993  -5.383  1.00  0.83           C  
ATOM   1560  CZ  TYR A 105       4.148   1.549  -5.151  1.00  0.83           C  
ATOM   1561  OH  TYR A 105       4.350   0.244  -4.781  1.00  0.83           O  
ATOM   1562  H   TYR A 105       5.717   5.891  -7.885  1.00  0.83           H  
ATOM   1563  HA  TYR A 105       2.953   4.867  -8.385  1.00  0.83           H  
ATOM   1564 1HB  TYR A 105       4.251   6.181  -5.954  1.00  0.83           H  
ATOM   1565 2HB  TYR A 105       2.519   5.855  -6.072  1.00  0.83           H  
ATOM   1566  HD1 TYR A 105       5.865   4.394  -5.836  1.00  0.83           H  
ATOM   1567  HD2 TYR A 105       1.654   3.645  -5.975  1.00  0.83           H  
ATOM   1568  HE1 TYR A 105       6.235   2.098  -5.131  1.00  0.83           H  
ATOM   1569  HE2 TYR A 105       2.028   1.319  -5.265  1.00  0.83           H  
ATOM   1570  HH  TYR A 105       3.507  -0.200  -4.697  1.00  0.83           H  
ATOM   1571  N   TRP A 106       1.865   7.099  -8.728  1.00  0.73           N  
ATOM   1572  CA  TRP A 106       1.328   8.385  -9.149  1.00  0.73           C  
ATOM   1573  C   TRP A 106       0.165   8.773  -8.264  1.00  0.73           C  
ATOM   1574  O   TRP A 106      -0.591   7.907  -7.818  1.00  0.73           O  
ATOM   1575  CB  TRP A 106       0.831   8.298 -10.583  1.00  0.73           C  
ATOM   1576  CG  TRP A 106       1.899   7.971 -11.560  1.00  0.73           C  
ATOM   1577  CD1 TRP A 106       2.344   6.725 -11.902  1.00  0.73           C  
ATOM   1578  CD2 TRP A 106       2.654   8.893 -12.344  1.00  0.73           C  
ATOM   1579  NE1 TRP A 106       3.323   6.821 -12.848  1.00  0.73           N  
ATOM   1580  CE2 TRP A 106       3.528   8.138 -13.134  1.00  0.73           C  
ATOM   1581  CE3 TRP A 106       2.657  10.275 -12.450  1.00  0.73           C  
ATOM   1582  CZ2 TRP A 106       4.397   8.725 -14.017  1.00  0.73           C  
ATOM   1583  CZ3 TRP A 106       3.520  10.858 -13.335  1.00  0.73           C  
ATOM   1584  CH2 TRP A 106       4.369  10.097 -14.105  1.00  0.73           C  
ATOM   1585  H   TRP A 106       1.258   6.292  -8.693  1.00  0.73           H  
ATOM   1586  HA  TRP A 106       2.099   9.150  -9.073  1.00  0.73           H  
ATOM   1587 1HB  TRP A 106       0.050   7.544 -10.655  1.00  0.73           H  
ATOM   1588 2HB  TRP A 106       0.387   9.256 -10.866  1.00  0.73           H  
ATOM   1589  HD1 TRP A 106       1.973   5.790 -11.485  1.00  0.73           H  
ATOM   1590  HE1 TRP A 106       3.814   6.042 -13.266  1.00  0.73           H  
ATOM   1591  HE3 TRP A 106       1.985  10.877 -11.838  1.00  0.73           H  
ATOM   1592  HZ2 TRP A 106       5.079   8.142 -14.638  1.00  0.73           H  
ATOM   1593  HZ3 TRP A 106       3.507  11.932 -13.406  1.00  0.73           H  
ATOM   1594  HH2 TRP A 106       5.033  10.578 -14.805  1.00  0.73           H  
ATOM   1595  N   GLY A 107       0.011  10.064  -8.025  1.00  0.66           N  
ATOM   1596  CA  GLY A 107      -1.125  10.537  -7.249  1.00  0.66           C  
ATOM   1597  C   GLY A 107      -2.284  10.941  -8.135  1.00  0.66           C  
ATOM   1598  O   GLY A 107      -2.245  10.783  -9.358  1.00  0.66           O  
ATOM   1599  H   GLY A 107       0.702  10.728  -8.388  1.00  0.66           H  
ATOM   1600 1HA  GLY A 107      -1.449   9.761  -6.558  1.00  0.66           H  
ATOM   1601 2HA  GLY A 107      -0.818  11.394  -6.647  1.00  0.66           H  
ATOM   1602  N   GLN A 108      -3.317  11.485  -7.509  1.00  0.62           N  
ATOM   1603  CA  GLN A 108      -4.469  11.988  -8.235  1.00  0.62           C  
ATOM   1604  C   GLN A 108      -4.161  13.362  -8.763  1.00  0.62           C  
ATOM   1605  O   GLN A 108      -4.004  14.294  -7.984  1.00  0.62           O  
ATOM   1606  CB  GLN A 108      -5.699  12.045  -7.334  1.00  0.62           C  
ATOM   1607  CG  GLN A 108      -6.898  12.770  -7.963  1.00  0.62           C  
ATOM   1608  CD  GLN A 108      -7.462  12.125  -9.203  1.00  0.62           C  
ATOM   1609  OE1 GLN A 108      -7.919  10.973  -9.201  1.00  0.62           O  
ATOM   1610  NE2 GLN A 108      -7.441  12.896 -10.298  1.00  0.62           N  
ATOM   1611  H   GLN A 108      -3.287  11.560  -6.503  1.00  0.62           H  
ATOM   1612  HA  GLN A 108      -4.671  11.332  -9.081  1.00  0.62           H  
ATOM   1613 1HB  GLN A 108      -6.011  11.033  -7.075  1.00  0.62           H  
ATOM   1614 2HB  GLN A 108      -5.445  12.561  -6.408  1.00  0.62           H  
ATOM   1615 1HG  GLN A 108      -7.694  12.827  -7.224  1.00  0.62           H  
ATOM   1616 2HG  GLN A 108      -6.578  13.781  -8.237  1.00  0.62           H  
ATOM   1617 1HE2 GLN A 108      -7.802  12.551 -11.162  1.00  0.62           H  
ATOM   1618 2HE2 GLN A 108      -7.049  13.855 -10.246  1.00  0.62           H  
ATOM   1619  N   GLY A 109      -4.121  13.492 -10.078  1.00  0.60           N  
ATOM   1620  CA  GLY A 109      -3.723  14.753 -10.662  1.00  0.60           C  
ATOM   1621  C   GLY A 109      -4.675  15.880 -10.339  1.00  0.60           C  
ATOM   1622  O   GLY A 109      -5.885  15.667 -10.151  1.00  0.60           O  
ATOM   1623  H   GLY A 109      -4.292  12.690 -10.667  1.00  0.60           H  
ATOM   1624 1HA  GLY A 109      -2.738  14.998 -10.272  1.00  0.60           H  
ATOM   1625 2HA  GLY A 109      -3.625  14.655 -11.736  1.00  0.60           H  
ATOM   1626  N   THR A 110      -4.114  17.087 -10.319  1.00  0.59           N  
ATOM   1627  CA  THR A 110      -4.856  18.300 -10.032  1.00  0.59           C  
ATOM   1628  C   THR A 110      -4.934  19.200 -11.247  1.00  0.59           C  
ATOM   1629  O   THR A 110      -3.965  19.358 -11.985  1.00  0.59           O  
ATOM   1630  CB  THR A 110      -4.181  19.060  -8.868  1.00  0.59           C  
ATOM   1631  OG1 THR A 110      -2.821  19.350  -9.207  1.00  0.59           O  
ATOM   1632  CG2 THR A 110      -4.226  18.225  -7.612  1.00  0.59           C  
ATOM   1633  H   THR A 110      -3.114  17.129 -10.514  1.00  0.59           H  
ATOM   1634  HA  THR A 110      -5.870  18.030  -9.739  1.00  0.59           H  
ATOM   1635  HB  THR A 110      -4.707  19.997  -8.697  1.00  0.59           H  
ATOM   1636  HG1 THR A 110      -2.330  18.506  -9.307  1.00  0.59           H  
ATOM   1637 1HG2 THR A 110      -3.747  18.761  -6.794  1.00  0.59           H  
ATOM   1638 2HG2 THR A 110      -5.259  18.007  -7.348  1.00  0.59           H  
ATOM   1639 3HG2 THR A 110      -3.697  17.293  -7.797  1.00  0.59           H  
ATOM   1640  N   GLN A 111      -6.077  19.839 -11.429  1.00  0.59           N  
ATOM   1641  CA  GLN A 111      -6.238  20.736 -12.563  1.00  0.59           C  
ATOM   1642  C   GLN A 111      -5.867  22.166 -12.233  1.00  0.59           C  
ATOM   1643  O   GLN A 111      -6.375  22.742 -11.264  1.00  0.59           O  
ATOM   1644  CB  GLN A 111      -7.679  20.705 -13.084  1.00  0.59           C  
ATOM   1645  CG  GLN A 111      -7.967  21.657 -14.292  1.00  0.59           C  
ATOM   1646  CD  GLN A 111      -7.348  21.219 -15.653  1.00  0.59           C  
ATOM   1647  OE1 GLN A 111      -7.605  20.102 -16.121  1.00  0.59           O  
ATOM   1648  NE2 GLN A 111      -6.570  22.084 -16.296  1.00  0.59           N  
ATOM   1649  H   GLN A 111      -6.846  19.687 -10.791  1.00  0.59           H  
ATOM   1650  HA  GLN A 111      -5.580  20.406 -13.364  1.00  0.59           H  
ATOM   1651 1HB  GLN A 111      -7.924  19.691 -13.397  1.00  0.59           H  
ATOM   1652 2HB  GLN A 111      -8.361  20.974 -12.278  1.00  0.59           H  
ATOM   1653 1HG  GLN A 111      -9.045  21.713 -14.425  1.00  0.59           H  
ATOM   1654 2HG  GLN A 111      -7.584  22.653 -14.058  1.00  0.59           H  
ATOM   1655 1HE2 GLN A 111      -6.188  21.832 -17.178  1.00  0.59           H  
ATOM   1656 2HE2 GLN A 111      -6.371  22.998 -15.905  1.00  0.59           H  
ATOM   1657  N   VAL A 112      -5.003  22.721 -13.061  1.00  0.60           N  
ATOM   1658  CA  VAL A 112      -4.602  24.112 -12.987  1.00  0.60           C  
ATOM   1659  C   VAL A 112      -5.086  24.852 -14.207  1.00  0.60           C  
ATOM   1660  O   VAL A 112      -4.831  24.428 -15.339  1.00  0.60           O  
ATOM   1661  CB  VAL A 112      -3.080  24.236 -12.917  1.00  0.60           C  
ATOM   1662  CG1 VAL A 112      -2.678  25.689 -12.964  1.00  0.60           C  
ATOM   1663  CG2 VAL A 112      -2.582  23.575 -11.615  1.00  0.60           C  
ATOM   1664  H   VAL A 112      -4.595  22.145 -13.799  1.00  0.60           H  
ATOM   1665  HA  VAL A 112      -5.046  24.567 -12.100  1.00  0.60           H  
ATOM   1666  HB  VAL A 112      -2.657  23.748 -13.760  1.00  0.60           H  
ATOM   1667 1HG1 VAL A 112      -1.593  25.780 -12.910  1.00  0.60           H  
ATOM   1668 2HG1 VAL A 112      -3.028  26.135 -13.891  1.00  0.60           H  
ATOM   1669 3HG1 VAL A 112      -3.139  26.183 -12.142  1.00  0.60           H  
ATOM   1670 1HG2 VAL A 112      -1.504  23.646 -11.558  1.00  0.60           H  
ATOM   1671 2HG2 VAL A 112      -3.025  24.083 -10.761  1.00  0.60           H  
ATOM   1672 3HG2 VAL A 112      -2.872  22.521 -11.599  1.00  0.60           H  
ATOM   1673  N   THR A 113      -5.790  25.950 -13.975  1.00  0.63           N  
ATOM   1674  CA  THR A 113      -6.269  26.771 -15.072  1.00  0.63           C  
ATOM   1675  C   THR A 113      -5.684  28.152 -14.956  1.00  0.63           C  
ATOM   1676  O   THR A 113      -5.761  28.768 -13.893  1.00  0.63           O  
ATOM   1677  CB  THR A 113      -7.816  26.860 -15.110  1.00  0.63           C  
ATOM   1678  OG1 THR A 113      -8.379  25.553 -15.294  1.00  0.63           O  
ATOM   1679  CG2 THR A 113      -8.255  27.773 -16.254  1.00  0.63           C  
ATOM   1680  H   THR A 113      -5.975  26.229 -13.009  1.00  0.63           H  
ATOM   1681  HA  THR A 113      -5.920  26.366 -16.003  1.00  0.63           H  
ATOM   1682  HB  THR A 113      -8.180  27.271 -14.167  1.00  0.63           H  
ATOM   1683  HG1 THR A 113      -9.329  25.631 -15.423  1.00  0.63           H  
ATOM   1684 1HG2 THR A 113      -9.341  27.835 -16.273  1.00  0.63           H  
ATOM   1685 2HG2 THR A 113      -7.842  28.771 -16.113  1.00  0.63           H  
ATOM   1686 3HG2 THR A 113      -7.897  27.367 -17.200  1.00  0.63           H  
ATOM   1687  N   VAL A 114      -5.095  28.639 -16.042  1.00  0.69           N  
ATOM   1688  CA  VAL A 114      -4.553  29.980 -15.996  1.00  0.69           C  
ATOM   1689  C   VAL A 114      -5.366  30.835 -16.969  1.00  0.69           C  
ATOM   1690  O   VAL A 114      -5.478  30.505 -18.151  1.00  0.69           O  
ATOM   1691  CB  VAL A 114      -3.058  29.991 -16.358  1.00  0.69           C  
ATOM   1692  CG1 VAL A 114      -2.529  31.405 -16.276  1.00  0.69           C  
ATOM   1693  CG2 VAL A 114      -2.266  29.047 -15.449  1.00  0.69           C  
ATOM   1694  H   VAL A 114      -5.017  28.082 -16.895  1.00  0.69           H  
ATOM   1695  HA  VAL A 114      -4.660  30.366 -14.998  1.00  0.69           H  
ATOM   1696  HB  VAL A 114      -2.942  29.652 -17.371  1.00  0.69           H  
ATOM   1697 1HG1 VAL A 114      -1.485  31.431 -16.547  1.00  0.69           H  
ATOM   1698 2HG1 VAL A 114      -3.095  32.016 -16.948  1.00  0.69           H  
ATOM   1699 3HG1 VAL A 114      -2.645  31.776 -15.256  1.00  0.69           H  
ATOM   1700 1HG2 VAL A 114      -1.223  29.066 -15.746  1.00  0.69           H  
ATOM   1701 2HG2 VAL A 114      -2.352  29.357 -14.431  1.00  0.69           H  
ATOM   1702 3HG2 VAL A 114      -2.650  28.034 -15.554  1.00  0.69           H  
ATOM   1703  N   SER A 115      -5.994  31.888 -16.454  1.00  0.78           N  
ATOM   1704  CA  SER A 115      -6.873  32.731 -17.281  1.00  0.78           C  
ATOM   1705  C   SER A 115      -7.133  34.103 -16.708  1.00  0.78           C  
ATOM   1706  O   SER A 115      -7.198  34.286 -15.497  1.00  0.78           O  
ATOM   1707  CB  SER A 115      -8.232  32.086 -17.511  1.00  0.78           C  
ATOM   1708  OG  SER A 115      -9.067  32.936 -18.282  1.00  0.78           O  
ATOM   1709  H   SER A 115      -5.834  32.096 -15.466  1.00  0.78           H  
ATOM   1710  HA  SER A 115      -6.388  32.865 -18.249  1.00  0.78           H  
ATOM   1711 1HB  SER A 115      -8.102  31.135 -18.027  1.00  0.78           H  
ATOM   1712 2HB  SER A 115      -8.705  31.880 -16.571  1.00  0.78           H  
ATOM   1713  HG  SER A 115      -9.230  33.768 -17.742  1.00  0.78           H  
ATOM   1714  N   SER A 116      -7.294  35.069 -17.595  1.00  0.90           N  
ATOM   1715  CA  SER A 116      -7.667  36.404 -17.173  1.00  0.90           C  
ATOM   1716  C   SER A 116      -9.136  36.348 -16.799  1.00  0.90           C  
ATOM   1717  O   SER A 116      -9.798  35.341 -17.082  1.00  0.90           O  
ATOM   1718  CB  SER A 116      -7.416  37.407 -18.283  1.00  0.90           C  
ATOM   1719  OG  SER A 116      -8.284  37.191 -19.359  1.00  0.90           O  
ATOM   1720  H   SER A 116      -7.201  34.859 -18.580  1.00  0.90           H  
ATOM   1721  HA  SER A 116      -7.088  36.684 -16.291  1.00  0.90           H  
ATOM   1722 1HB  SER A 116      -7.553  38.417 -17.898  1.00  0.90           H  
ATOM   1723 2HB  SER A 116      -6.384  37.324 -18.622  1.00  0.90           H  
ATOM   1724  HG  SER A 116      -9.172  37.278 -18.999  1.00  0.90           H  
ATOM   1725  N   GLY A 117      -9.636  37.401 -16.154  1.00  1.03           N  
ATOM   1726  CA  GLY A 117     -11.037  37.456 -15.752  1.00  1.03           C  
ATOM   1727  C   GLY A 117     -11.172  37.179 -14.260  1.00  1.03           C  
ATOM   1728  O   GLY A 117     -10.231  36.685 -13.634  1.00  1.03           O  
ATOM   1729  H   GLY A 117      -9.033  38.184 -15.946  1.00  1.03           H  
ATOM   1730 1HA  GLY A 117     -11.447  38.439 -15.985  1.00  1.03           H  
ATOM   1731 2HA  GLY A 117     -11.613  36.724 -16.317  1.00  1.03           H  
ENDMDL

REMARK ID 617752 DOMAINID 611880 MODEL 4 2024-05-18_00000165_3_19
MODEL     4
ATOM      1  N   GLU A   1       1.015  -1.139   1.118  1.00  1.11           N  
ATOM      2  CA  GLU A   1       2.428  -0.980   0.787  1.00  1.11           C  
ATOM      3  C   GLU A   1       2.788   0.500   0.653  1.00  1.11           C  
ATOM      4  O   GLU A   1       1.899   1.354   0.565  1.00  1.11           O  
ATOM      5  CB  GLU A   1       2.732  -1.717  -0.526  1.00  1.11           C  
ATOM      6  CG  GLU A   1       2.468  -3.247  -0.495  1.00  1.11           C  
ATOM      7  CD  GLU A   1       3.438  -4.047   0.347  1.00  1.11           C  
ATOM      8  OE1 GLU A   1       4.585  -3.675   0.411  1.00  1.11           O  
ATOM      9  OE2 GLU A   1       3.031  -5.027   0.922  1.00  1.11           O  
ATOM     10 1H   GLU A   1       0.808  -2.120   1.240  1.00  1.11           H  
ATOM     11 2H   GLU A   1       0.803  -0.644   1.975  1.00  1.11           H  
ATOM     12 3H   GLU A   1       0.450  -0.767   0.370  1.00  1.11           H  
ATOM     13  HA  GLU A   1       3.029  -1.409   1.587  1.00  1.11           H  
ATOM     14 1HB  GLU A   1       2.132  -1.289  -1.328  1.00  1.11           H  
ATOM     15 2HB  GLU A   1       3.781  -1.566  -0.789  1.00  1.11           H  
ATOM     16 1HG  GLU A   1       1.462  -3.413  -0.111  1.00  1.11           H  
ATOM     17 2HG  GLU A   1       2.497  -3.621  -1.517  1.00  1.11           H  
ATOM     18  N   VAL A   2       4.088   0.790   0.640  1.00  0.96           N  
ATOM     19  CA  VAL A   2       4.612   2.155   0.502  1.00  0.96           C  
ATOM     20  C   VAL A   2       5.610   2.295  -0.657  1.00  0.96           C  
ATOM     21  O   VAL A   2       6.500   1.465  -0.834  1.00  0.96           O  
ATOM     22  CB  VAL A   2       5.259   2.623   1.824  1.00  0.96           C  
ATOM     23  CG1 VAL A   2       5.889   3.998   1.647  1.00  0.96           C  
ATOM     24  CG2 VAL A   2       4.195   2.661   2.926  1.00  0.96           C  
ATOM     25  H   VAL A   2       4.756   0.033   0.723  1.00  0.96           H  
ATOM     26  HA  VAL A   2       3.774   2.822   0.298  1.00  0.96           H  
ATOM     27  HB  VAL A   2       6.029   1.953   2.100  1.00  0.96           H  
ATOM     28 1HG1 VAL A   2       6.340   4.321   2.583  1.00  0.96           H  
ATOM     29 2HG1 VAL A   2       6.659   3.958   0.877  1.00  0.96           H  
ATOM     30 3HG1 VAL A   2       5.123   4.687   1.348  1.00  0.96           H  
ATOM     31 1HG2 VAL A   2       4.640   2.985   3.858  1.00  0.96           H  
ATOM     32 2HG2 VAL A   2       3.413   3.361   2.637  1.00  0.96           H  
ATOM     33 3HG2 VAL A   2       3.764   1.677   3.068  1.00  0.96           H  
ATOM     34  N   GLN A   3       5.425   3.335  -1.466  1.00  0.83           N  
ATOM     35  CA  GLN A   3       6.307   3.621  -2.599  1.00  0.83           C  
ATOM     36  C   GLN A   3       7.071   4.921  -2.401  1.00  0.83           C  
ATOM     37  O   GLN A   3       6.477   5.958  -2.085  1.00  0.83           O  
ATOM     38  CB  GLN A   3       5.528   3.717  -3.920  1.00  0.83           C  
ATOM     39  CG  GLN A   3       6.403   4.090  -5.154  1.00  0.83           C  
ATOM     40  CD  GLN A   3       7.326   2.942  -5.615  1.00  0.83           C  
ATOM     41  OE1 GLN A   3       6.829   1.860  -5.961  1.00  0.83           O  
ATOM     42  NE2 GLN A   3       8.651   3.155  -5.619  1.00  0.83           N  
ATOM     43  H   GLN A   3       4.655   3.969  -1.259  1.00  0.83           H  
ATOM     44  HA  GLN A   3       7.036   2.816  -2.684  1.00  0.83           H  
ATOM     45 1HB  GLN A   3       5.047   2.762  -4.125  1.00  0.83           H  
ATOM     46 2HB  GLN A   3       4.740   4.464  -3.822  1.00  0.83           H  
ATOM     47 1HG  GLN A   3       5.741   4.338  -5.981  1.00  0.83           H  
ATOM     48 2HG  GLN A   3       7.025   4.952  -4.916  1.00  0.83           H  
ATOM     49 1HE2 GLN A   3       9.270   2.424  -5.908  1.00  0.83           H  
ATOM     50 2HE2 GLN A   3       9.055   4.051  -5.317  1.00  0.83           H  
ATOM     51  N   LEU A   4       8.392   4.861  -2.542  1.00  0.72           N  
ATOM     52  CA  LEU A   4       9.207   6.062  -2.417  1.00  0.72           C  
ATOM     53  C   LEU A   4       9.746   6.499  -3.787  1.00  0.72           C  
ATOM     54  O   LEU A   4      10.110   5.657  -4.620  1.00  0.72           O  
ATOM     55  CB  LEU A   4      10.369   5.793  -1.467  1.00  0.72           C  
ATOM     56  CG  LEU A   4      10.004   5.324  -0.083  1.00  0.72           C  
ATOM     57  CD1 LEU A   4      11.236   5.064   0.671  1.00  0.72           C  
ATOM     58  CD2 LEU A   4       9.185   6.340   0.587  1.00  0.72           C  
ATOM     59  H   LEU A   4       8.834   3.976  -2.758  1.00  0.72           H  
ATOM     60  HA  LEU A   4       8.597   6.865  -2.014  1.00  0.72           H  
ATOM     61 1HB  LEU A   4      10.971   5.026  -1.890  1.00  0.72           H  
ATOM     62 2HB  LEU A   4      10.969   6.700  -1.377  1.00  0.72           H  
ATOM     63  HG  LEU A   4       9.445   4.390  -0.150  1.00  0.72           H  
ATOM     64 1HD1 LEU A   4      10.971   4.713   1.637  1.00  0.72           H  
ATOM     65 2HD1 LEU A   4      11.814   4.320   0.171  1.00  0.72           H  
ATOM     66 3HD1 LEU A   4      11.820   5.975   0.755  1.00  0.72           H  
ATOM     67 1HD2 LEU A   4       8.915   6.003   1.574  1.00  0.72           H  
ATOM     68 2HD2 LEU A   4       9.747   7.275   0.657  1.00  0.72           H  
ATOM     69 3HD2 LEU A   4       8.294   6.489   0.003  1.00  0.72           H  
ATOM     70  N   VAL A   5       9.785   7.815  -4.014  1.00  0.65           N  
ATOM     71  CA  VAL A   5      10.321   8.411  -5.242  1.00  0.65           C  
ATOM     72  C   VAL A   5      11.362   9.466  -4.898  1.00  0.65           C  
ATOM     73  O   VAL A   5      11.131  10.303  -4.027  1.00  0.65           O  
ATOM     74  CB  VAL A   5       9.204   9.048  -6.084  1.00  0.65           C  
ATOM     75  CG1 VAL A   5       9.797   9.688  -7.344  1.00  0.65           C  
ATOM     76  CG2 VAL A   5       8.158   7.981  -6.448  1.00  0.65           C  
ATOM     77  H   VAL A   5       9.410   8.432  -3.293  1.00  0.65           H  
ATOM     78  HA  VAL A   5      10.799   7.630  -5.833  1.00  0.65           H  
ATOM     79  HB  VAL A   5       8.726   9.841  -5.505  1.00  0.65           H  
ATOM     80 1HG1 VAL A   5       8.998  10.145  -7.926  1.00  0.65           H  
ATOM     81 2HG1 VAL A   5      10.520  10.454  -7.072  1.00  0.65           H  
ATOM     82 3HG1 VAL A   5      10.288   8.922  -7.943  1.00  0.65           H  
ATOM     83 1HG2 VAL A   5       7.365   8.439  -7.037  1.00  0.65           H  
ATOM     84 2HG2 VAL A   5       8.634   7.191  -7.030  1.00  0.65           H  
ATOM     85 3HG2 VAL A   5       7.730   7.556  -5.542  1.00  0.65           H  
ATOM     86  N   GLU A   6      12.505   9.437  -5.575  1.00  0.61           N  
ATOM     87  CA  GLU A   6      13.567  10.384  -5.253  1.00  0.61           C  
ATOM     88  C   GLU A   6      13.951  11.301  -6.410  1.00  0.61           C  
ATOM     89  O   GLU A   6      13.858  10.921  -7.583  1.00  0.61           O  
ATOM     90  CB  GLU A   6      14.797   9.615  -4.797  1.00  0.61           C  
ATOM     91  CG  GLU A   6      14.547   8.772  -3.621  1.00  0.61           C  
ATOM     92  CD  GLU A   6      15.708   8.047  -3.245  1.00  0.61           C  
ATOM     93  OE1 GLU A   6      16.768   8.578  -3.315  1.00  0.61           O  
ATOM     94  OE2 GLU A   6      15.569   6.914  -2.888  1.00  0.61           O  
ATOM     95  H   GLU A   6      12.638   8.749  -6.299  1.00  0.61           H  
ATOM     96  HA  GLU A   6      13.226  11.006  -4.436  1.00  0.61           H  
ATOM     97 1HB  GLU A   6      15.169   8.987  -5.610  1.00  0.61           H  
ATOM     98 2HB  GLU A   6      15.587  10.321  -4.537  1.00  0.61           H  
ATOM     99 1HG  GLU A   6      14.237   9.408  -2.793  1.00  0.61           H  
ATOM    100 2HG  GLU A   6      13.741   8.075  -3.833  1.00  0.61           H  
ATOM    101  N   SER A   7      14.412  12.505  -6.054  1.00  0.59           N  
ATOM    102  CA  SER A   7      14.897  13.496  -7.013  1.00  0.59           C  
ATOM    103  C   SER A   7      16.031  14.370  -6.452  1.00  0.59           C  
ATOM    104  O   SER A   7      16.574  14.102  -5.375  1.00  0.59           O  
ATOM    105  CB  SER A   7      13.745  14.380  -7.462  1.00  0.59           C  
ATOM    106  OG  SER A   7      14.116  15.168  -8.567  1.00  0.59           O  
ATOM    107  H   SER A   7      14.403  12.731  -5.060  1.00  0.59           H  
ATOM    108  HA  SER A   7      15.286  12.963  -7.882  1.00  0.59           H  
ATOM    109 1HB  SER A   7      12.892  13.754  -7.727  1.00  0.59           H  
ATOM    110 2HB  SER A   7      13.437  15.024  -6.636  1.00  0.59           H  
ATOM    111  HG  SER A   7      13.304  15.585  -8.876  1.00  0.59           H  
ATOM    112  N   GLY A   8      16.365  15.427  -7.198  1.00  0.59           N  
ATOM    113  CA  GLY A   8      17.446  16.354  -6.852  1.00  0.59           C  
ATOM    114  C   GLY A   8      18.833  15.804  -7.185  1.00  0.59           C  
ATOM    115  O   GLY A   8      19.019  15.121  -8.192  1.00  0.59           O  
ATOM    116  H   GLY A   8      15.823  15.569  -8.040  1.00  0.59           H  
ATOM    117 1HA  GLY A   8      17.295  17.293  -7.385  1.00  0.59           H  
ATOM    118 2HA  GLY A   8      17.395  16.589  -5.790  1.00  0.59           H  
ATOM    119  N   GLY A   9      19.801  16.147  -6.344  1.00  0.59           N  
ATOM    120  CA  GLY A   9      21.219  15.772  -6.507  1.00  0.59           C  
ATOM    121  C   GLY A   9      21.873  16.333  -7.765  1.00  0.59           C  
ATOM    122  O   GLY A   9      21.744  17.526  -8.042  1.00  0.59           O  
ATOM    123  H   GLY A   9      19.530  16.707  -5.534  1.00  0.59           H  
ATOM    124 1HA  GLY A   9      21.771  16.108  -5.633  1.00  0.59           H  
ATOM    125 2HA  GLY A   9      21.300  14.686  -6.523  1.00  0.59           H  
ATOM    126  N   GLY A  10      22.567  15.482  -8.534  1.00  0.60           N  
ATOM    127  CA  GLY A  10      23.239  15.940  -9.746  1.00  0.60           C  
ATOM    128  C   GLY A  10      24.687  16.382  -9.509  1.00  0.60           C  
ATOM    129  O   GLY A  10      25.319  15.985  -8.525  1.00  0.60           O  
ATOM    130  H   GLY A  10      22.642  14.492  -8.295  1.00  0.60           H  
ATOM    131 1HA  GLY A  10      23.225  15.133 -10.478  1.00  0.60           H  
ATOM    132 2HA  GLY A  10      22.673  16.764 -10.180  1.00  0.60           H  
ATOM    133  N   LEU A  11      25.221  17.157 -10.462  1.00  0.61           N  
ATOM    134  CA  LEU A  11      26.622  17.588 -10.463  1.00  0.61           C  
ATOM    135  C   LEU A  11      26.856  18.904  -9.731  1.00  0.61           C  
ATOM    136  O   LEU A  11      26.212  19.919 -10.014  1.00  0.61           O  
ATOM    137  CB  LEU A  11      27.158  17.709 -11.896  1.00  0.61           C  
ATOM    138  CG  LEU A  11      28.617  18.265 -12.020  1.00  0.61           C  
ATOM    139  CD1 LEU A  11      29.613  17.310 -11.377  1.00  0.61           C  
ATOM    140  CD2 LEU A  11      28.957  18.468 -13.493  1.00  0.61           C  
ATOM    141  H   LEU A  11      24.629  17.454 -11.225  1.00  0.61           H  
ATOM    142  HA  LEU A  11      27.203  16.820  -9.962  1.00  0.61           H  
ATOM    143 1HB  LEU A  11      27.139  16.723 -12.359  1.00  0.61           H  
ATOM    144 2HB  LEU A  11      26.501  18.369 -12.460  1.00  0.61           H  
ATOM    145  HG  LEU A  11      28.685  19.220 -11.498  1.00  0.61           H  
ATOM    146 1HD1 LEU A  11      30.604  17.737 -11.469  1.00  0.61           H  
ATOM    147 2HD1 LEU A  11      29.379  17.184 -10.336  1.00  0.61           H  
ATOM    148 3HD1 LEU A  11      29.577  16.347 -11.875  1.00  0.61           H  
ATOM    149 1HD2 LEU A  11      29.970  18.869 -13.582  1.00  0.61           H  
ATOM    150 2HD2 LEU A  11      28.898  17.514 -14.017  1.00  0.61           H  
ATOM    151 3HD2 LEU A  11      28.252  19.170 -13.937  1.00  0.61           H  
ATOM    152  N   VAL A  12      27.788  18.860  -8.791  1.00  0.61           N  
ATOM    153  CA  VAL A  12      28.161  19.987  -7.950  1.00  0.61           C  
ATOM    154  C   VAL A  12      29.682  20.071  -7.798  1.00  0.61           C  
ATOM    155  O   VAL A  12      30.365  19.051  -7.780  1.00  0.61           O  
ATOM    156  CB  VAL A  12      27.502  19.786  -6.596  1.00  0.61           C  
ATOM    157  CG1 VAL A  12      28.078  18.572  -6.015  1.00  0.61           C  
ATOM    158  CG2 VAL A  12      27.665  20.990  -5.675  1.00  0.61           C  
ATOM    159  H   VAL A  12      28.244  17.958  -8.633  1.00  0.61           H  
ATOM    160  HA  VAL A  12      27.794  20.906  -8.408  1.00  0.61           H  
ATOM    161  HB  VAL A  12      26.465  19.608  -6.755  1.00  0.61           H  
ATOM    162 1HG1 VAL A  12      27.603  18.371  -5.101  1.00  0.61           H  
ATOM    163 2HG1 VAL A  12      27.919  17.735  -6.692  1.00  0.61           H  
ATOM    164 3HG1 VAL A  12      29.143  18.722  -5.856  1.00  0.61           H  
ATOM    165 1HG2 VAL A  12      27.167  20.793  -4.731  1.00  0.61           H  
ATOM    166 2HG2 VAL A  12      28.709  21.177  -5.485  1.00  0.61           H  
ATOM    167 3HG2 VAL A  12      27.216  21.866  -6.136  1.00  0.61           H  
ATOM    168  N   GLN A  13      30.226  21.271  -7.703  1.00  0.61           N  
ATOM    169  CA  GLN A  13      31.663  21.390  -7.484  1.00  0.61           C  
ATOM    170  C   GLN A  13      31.986  21.173  -5.996  1.00  0.61           C  
ATOM    171  O   GLN A  13      31.137  21.469  -5.151  1.00  0.61           O  
ATOM    172  CB  GLN A  13      32.152  22.765  -7.936  1.00  0.61           C  
ATOM    173  CG  GLN A  13      32.008  23.025  -9.443  1.00  0.61           C  
ATOM    174  CD  GLN A  13      32.552  24.395  -9.854  1.00  0.61           C  
ATOM    175  OE1 GLN A  13      32.164  25.411  -9.265  1.00  0.61           O  
ATOM    176  NE2 GLN A  13      33.440  24.441 -10.854  1.00  0.61           N  
ATOM    177  H   GLN A  13      29.646  22.097  -7.756  1.00  0.61           H  
ATOM    178  HA  GLN A  13      32.144  20.641  -8.084  1.00  0.61           H  
ATOM    179 1HB  GLN A  13      31.593  23.536  -7.407  1.00  0.61           H  
ATOM    180 2HB  GLN A  13      33.199  22.892  -7.674  1.00  0.61           H  
ATOM    181 1HG  GLN A  13      32.546  22.258  -9.994  1.00  0.61           H  
ATOM    182 2HG  GLN A  13      30.951  22.989  -9.702  1.00  0.61           H  
ATOM    183 1HE2 GLN A  13      33.812  25.321 -11.149  1.00  0.61           H  
ATOM    184 2HE2 GLN A  13      33.742  23.588 -11.333  1.00  0.61           H  
ATOM    185  N   PRO A  14      33.190  20.682  -5.634  1.00  0.61           N  
ATOM    186  CA  PRO A  14      33.637  20.524  -4.268  1.00  0.61           C  
ATOM    187  C   PRO A  14      33.507  21.836  -3.532  1.00  0.61           C  
ATOM    188  O   PRO A  14      33.786  22.904  -4.080  1.00  0.61           O  
ATOM    189  CB  PRO A  14      35.106  20.142  -4.432  1.00  0.61           C  
ATOM    190  CG  PRO A  14      35.168  19.457  -5.765  1.00  0.61           C  
ATOM    191  CD  PRO A  14      34.156  20.199  -6.629  1.00  0.61           C  
ATOM    192  HA  PRO A  14      33.058  19.731  -3.776  1.00  0.61           H  
ATOM    193 1HB  PRO A  14      35.732  21.044  -4.383  1.00  0.61           H  
ATOM    194 2HB  PRO A  14      35.408  19.500  -3.597  1.00  0.61           H  
ATOM    195 1HG  PRO A  14      36.189  19.528  -6.171  1.00  0.61           H  
ATOM    196 2HG  PRO A  14      34.959  18.393  -5.654  1.00  0.61           H  
ATOM    197 1HD  PRO A  14      34.617  21.018  -7.191  1.00  0.61           H  
ATOM    198 2HD  PRO A  14      33.695  19.458  -7.254  1.00  0.61           H  
ATOM    199  N   GLY A  15      33.055  21.746  -2.298  1.00  0.60           N  
ATOM    200  CA  GLY A  15      32.838  22.889  -1.436  1.00  0.60           C  
ATOM    201  C   GLY A  15      31.418  23.432  -1.576  1.00  0.60           C  
ATOM    202  O   GLY A  15      30.979  24.228  -0.744  1.00  0.60           O  
ATOM    203  H   GLY A  15      32.866  20.824  -1.922  1.00  0.60           H  
ATOM    204 1HA  GLY A  15      33.022  22.596  -0.403  1.00  0.60           H  
ATOM    205 2HA  GLY A  15      33.556  23.669  -1.683  1.00  0.60           H  
ATOM    206  N   GLY A  16      30.688  22.974  -2.600  1.00  0.59           N  
ATOM    207  CA  GLY A  16      29.333  23.436  -2.844  1.00  0.59           C  
ATOM    208  C   GLY A  16      28.299  22.630  -2.079  1.00  0.59           C  
ATOM    209  O   GLY A  16      28.637  21.817  -1.204  1.00  0.59           O  
ATOM    210  H   GLY A  16      31.091  22.324  -3.277  1.00  0.59           H  
ATOM    211 1HA  GLY A  16      29.252  24.488  -2.573  1.00  0.59           H  
ATOM    212 2HA  GLY A  16      29.125  23.368  -3.912  1.00  0.59           H  
ATOM    213  N   SER A  17      27.026  22.843  -2.430  1.00  0.58           N  
ATOM    214  CA  SER A  17      25.935  22.163  -1.746  1.00  0.58           C  
ATOM    215  C   SER A  17      24.882  21.590  -2.681  1.00  0.58           C  
ATOM    216  O   SER A  17      24.668  22.092  -3.788  1.00  0.58           O  
ATOM    217  CB  SER A  17      25.227  23.115  -0.801  1.00  0.58           C  
ATOM    218  OG  SER A  17      26.095  23.607   0.177  1.00  0.58           O  
ATOM    219  H   SER A  17      26.818  23.502  -3.167  1.00  0.58           H  
ATOM    220  HA  SER A  17      26.360  21.339  -1.176  1.00  0.58           H  
ATOM    221 1HB  SER A  17      24.779  23.937  -1.353  1.00  0.58           H  
ATOM    222 2HB  SER A  17      24.415  22.569  -0.312  1.00  0.58           H  
ATOM    223  HG  SER A  17      25.579  23.595   1.007  1.00  0.58           H  
ATOM    224  N   LEU A  18      24.222  20.546  -2.190  1.00  0.57           N  
ATOM    225  CA  LEU A  18      23.089  19.893  -2.842  1.00  0.57           C  
ATOM    226  C   LEU A  18      21.894  19.636  -1.940  1.00  0.57           C  
ATOM    227  O   LEU A  18      21.966  19.703  -0.710  1.00  0.57           O  
ATOM    228  CB  LEU A  18      23.480  18.577  -3.511  1.00  0.57           C  
ATOM    229  CG  LEU A  18      24.404  18.682  -4.673  1.00  0.57           C  
ATOM    230  CD1 LEU A  18      24.827  17.338  -5.049  1.00  0.57           C  
ATOM    231  CD2 LEU A  18      23.664  19.350  -5.814  1.00  0.57           C  
ATOM    232  H   LEU A  18      24.520  20.217  -1.271  1.00  0.57           H  
ATOM    233  HA  LEU A  18      22.748  20.556  -3.635  1.00  0.57           H  
ATOM    234 1HB  LEU A  18      23.959  17.955  -2.791  1.00  0.57           H  
ATOM    235 2HB  LEU A  18      22.578  18.067  -3.851  1.00  0.57           H  
ATOM    236  HG  LEU A  18      25.282  19.257  -4.416  1.00  0.57           H  
ATOM    237 1HD1 LEU A  18      25.488  17.387  -5.910  1.00  0.57           H  
ATOM    238 2HD1 LEU A  18      25.348  16.888  -4.206  1.00  0.57           H  
ATOM    239 3HD1 LEU A  18      23.966  16.743  -5.303  1.00  0.57           H  
ATOM    240 1HD2 LEU A  18      24.292  19.423  -6.692  1.00  0.57           H  
ATOM    241 2HD2 LEU A  18      22.785  18.765  -6.063  1.00  0.57           H  
ATOM    242 3HD2 LEU A  18      23.357  20.351  -5.508  1.00  0.57           H  
ATOM    243  N   ARG A  19      20.772  19.346  -2.585  1.00  0.57           N  
ATOM    244  CA  ARG A  19      19.552  18.954  -1.897  1.00  0.57           C  
ATOM    245  C   ARG A  19      18.931  17.771  -2.636  1.00  0.57           C  
ATOM    246  O   ARG A  19      18.792  17.805  -3.868  1.00  0.57           O  
ATOM    247  CB  ARG A  19      18.572  20.134  -1.843  1.00  0.57           C  
ATOM    248  CG  ARG A  19      17.220  19.932  -1.111  1.00  0.57           C  
ATOM    249  CD  ARG A  19      16.435  21.233  -1.159  1.00  0.57           C  
ATOM    250  NE  ARG A  19      15.082  21.169  -0.581  1.00  0.57           N  
ATOM    251  CZ  ARG A  19      14.180  22.162  -0.661  1.00  0.57           C  
ATOM    252  NH1 ARG A  19      14.469  23.290  -1.278  1.00  0.57           N  
ATOM    253  NH2 ARG A  19      13.000  21.982  -0.112  1.00  0.57           N  
ATOM    254  H   ARG A  19      20.774  19.362  -3.595  1.00  0.57           H  
ATOM    255  HA  ARG A  19      19.796  18.649  -0.885  1.00  0.57           H  
ATOM    256 1HB  ARG A  19      19.068  20.973  -1.356  1.00  0.57           H  
ATOM    257 2HB  ARG A  19      18.338  20.446  -2.859  1.00  0.57           H  
ATOM    258 1HG  ARG A  19      16.637  19.143  -1.597  1.00  0.57           H  
ATOM    259 2HG  ARG A  19      17.399  19.659  -0.068  1.00  0.57           H  
ATOM    260 1HD  ARG A  19      16.992  21.996  -0.617  1.00  0.57           H  
ATOM    261 2HD  ARG A  19      16.337  21.539  -2.199  1.00  0.57           H  
ATOM    262  HE  ARG A  19      14.767  20.332  -0.073  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19      15.378  23.416  -1.697  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19      13.780  24.024  -1.331  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19      12.816  21.078   0.357  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19      12.297  22.699  -0.151  1.00  0.57           H  
ATOM    267  N   LEU A  20      18.605  16.720  -1.887  1.00  0.57           N  
ATOM    268  CA  LEU A  20      17.913  15.562  -2.440  1.00  0.57           C  
ATOM    269  C   LEU A  20      16.514  15.574  -1.866  1.00  0.57           C  
ATOM    270  O   LEU A  20      16.333  15.959  -0.707  1.00  0.57           O  
ATOM    271  CB  LEU A  20      18.542  14.232  -2.030  1.00  0.57           C  
ATOM    272  CG  LEU A  20      20.001  14.053  -2.260  1.00  0.57           C  
ATOM    273  CD1 LEU A  20      20.402  12.694  -1.812  1.00  0.57           C  
ATOM    274  CD2 LEU A  20      20.313  14.257  -3.649  1.00  0.57           C  
ATOM    275  H   LEU A  20      18.820  16.745  -0.892  1.00  0.57           H  
ATOM    276  HA  LEU A  20      17.859  15.635  -3.525  1.00  0.57           H  
ATOM    277 1HB  LEU A  20      18.349  14.071  -0.976  1.00  0.57           H  
ATOM    278 2HB  LEU A  20      18.034  13.446  -2.590  1.00  0.57           H  
ATOM    279  HG  LEU A  20      20.533  14.772  -1.661  1.00  0.57           H  
ATOM    280 1HD1 LEU A  20      21.468  12.575  -1.956  1.00  0.57           H  
ATOM    281 2HD1 LEU A  20      20.154  12.567  -0.770  1.00  0.57           H  
ATOM    282 3HD1 LEU A  20      19.865  11.953  -2.402  1.00  0.57           H  
ATOM    283 1HD2 LEU A  20      21.378  14.136  -3.807  1.00  0.57           H  
ATOM    284 2HD2 LEU A  20      19.768  13.537  -4.240  1.00  0.57           H  
ATOM    285 3HD2 LEU A  20      20.010  15.252  -3.905  1.00  0.57           H  
ATOM    286  N   SER A  21      15.541  15.098  -2.621  1.00  0.58           N  
ATOM    287  CA  SER A  21      14.196  14.986  -2.045  1.00  0.58           C  
ATOM    288  C   SER A  21      13.644  13.594  -2.214  1.00  0.58           C  
ATOM    289  O   SER A  21      13.879  12.936  -3.228  1.00  0.58           O  
ATOM    290  CB  SER A  21      13.225  15.983  -2.659  1.00  0.58           C  
ATOM    291  OG  SER A  21      13.595  17.303  -2.376  1.00  0.58           O  
ATOM    292  H   SER A  21      15.750  14.797  -3.574  1.00  0.58           H  
ATOM    293  HA  SER A  21      14.247  15.192  -0.975  1.00  0.58           H  
ATOM    294 1HB  SER A  21      13.192  15.836  -3.737  1.00  0.58           H  
ATOM    295 2HB  SER A  21      12.223  15.796  -2.268  1.00  0.58           H  
ATOM    296  HG  SER A  21      13.433  17.416  -1.398  1.00  0.58           H  
ATOM    297  N   CYS A  22      12.861  13.171  -1.236  1.00  0.61           N  
ATOM    298  CA  CYS A  22      12.180  11.886  -1.265  1.00  0.61           C  
ATOM    299  C   CYS A  22      10.729  11.998  -0.853  1.00  0.61           C  
ATOM    300  O   CYS A  22      10.413  12.437   0.255  1.00  0.61           O  
ATOM    301  CB  CYS A  22      12.882  10.917  -0.338  1.00  0.61           C  
ATOM    302  SG  CYS A  22      12.135   9.302  -0.194  1.00  0.61           S  
ATOM    303  H   CYS A  22      12.767  13.749  -0.408  1.00  0.61           H  
ATOM    304  HA  CYS A  22      12.226  11.497  -2.278  1.00  0.61           H  
ATOM    305 1HB  CYS A  22      13.885  10.774  -0.703  1.00  0.61           H  
ATOM    306 2HB  CYS A  22      12.954  11.344   0.636  1.00  0.61           H  
ATOM    307  N   SER A  23       9.855  11.559  -1.740  1.00  0.66           N  
ATOM    308  CA  SER A  23       8.436  11.629  -1.472  1.00  0.66           C  
ATOM    309  C   SER A  23       7.879  10.238  -1.319  1.00  0.66           C  
ATOM    310  O   SER A  23       8.253   9.314  -2.050  1.00  0.66           O  
ATOM    311  CB  SER A  23       7.723  12.365  -2.583  1.00  0.66           C  
ATOM    312  OG  SER A  23       8.139  13.716  -2.652  1.00  0.66           O  
ATOM    313  H   SER A  23      10.197  11.175  -2.622  1.00  0.66           H  
ATOM    314  HA  SER A  23       8.272  12.168  -0.541  1.00  0.66           H  
ATOM    315 1HB  SER A  23       7.922  11.869  -3.533  1.00  0.66           H  
ATOM    316 2HB  SER A  23       6.648  12.324  -2.405  1.00  0.66           H  
ATOM    317  HG  SER A  23       7.923  14.126  -1.780  1.00  0.66           H  
ATOM    318  N   ALA A  24       6.975  10.085  -0.372  1.00  0.72           N  
ATOM    319  CA  ALA A  24       6.376   8.798  -0.124  1.00  0.72           C  
ATOM    320  C   ALA A  24       4.903   8.800  -0.497  1.00  0.72           C  
ATOM    321  O   ALA A  24       4.227   9.823  -0.383  1.00  0.72           O  
ATOM    322  CB  ALA A  24       6.588   8.433   1.342  1.00  0.72           C  
ATOM    323  H   ALA A  24       6.721  10.883   0.212  1.00  0.72           H  
ATOM    324  HA  ALA A  24       6.872   8.066  -0.750  1.00  0.72           H  
ATOM    325 1HB  ALA A  24       6.198   7.457   1.521  1.00  0.72           H  
ATOM    326 2HB  ALA A  24       7.647   8.440   1.567  1.00  0.72           H  
ATOM    327 3HB  ALA A  24       6.084   9.163   1.973  1.00  0.72           H  
ATOM    328  N   SER A  25       4.396   7.638  -0.892  1.00  0.81           N  
ATOM    329  CA  SER A  25       2.975   7.463  -1.168  1.00  0.81           C  
ATOM    330  C   SER A  25       2.513   6.070  -0.742  1.00  0.81           C  
ATOM    331  O   SER A  25       3.322   5.149  -0.627  1.00  0.81           O  
ATOM    332  CB  SER A  25       2.714   7.703  -2.640  1.00  0.81           C  
ATOM    333  OG  SER A  25       3.373   6.751  -3.431  1.00  0.81           O  
ATOM    334  H   SER A  25       5.037   6.863  -1.051  1.00  0.81           H  
ATOM    335  HA  SER A  25       2.409   8.199  -0.602  1.00  0.81           H  
ATOM    336 1HB  SER A  25       1.644   7.663  -2.833  1.00  0.81           H  
ATOM    337 2HB  SER A  25       3.058   8.702  -2.907  1.00  0.81           H  
ATOM    338  HG  SER A  25       4.312   6.814  -3.195  1.00  0.81           H  
ATOM    339  N   GLY A  26       1.201   5.894  -0.568  1.00  0.90           N  
ATOM    340  CA  GLY A  26       0.674   4.600  -0.131  1.00  0.90           C  
ATOM    341  C   GLY A  26       0.363   4.626   1.366  1.00  0.90           C  
ATOM    342  O   GLY A  26      -0.096   5.644   1.896  1.00  0.90           O  
ATOM    343  H   GLY A  26       0.570   6.672  -0.704  1.00  0.90           H  
ATOM    344 1HA  GLY A  26      -0.231   4.363  -0.691  1.00  0.90           H  
ATOM    345 2HA  GLY A  26       1.396   3.812  -0.342  1.00  0.90           H  
ATOM    346  N   SER A  27       0.569   3.503   2.049  1.00  0.98           N  
ATOM    347  CA  SER A  27       0.166   3.356   3.457  1.00  0.98           C  
ATOM    348  C   SER A  27       1.110   4.097   4.403  1.00  0.98           C  
ATOM    349  O   SER A  27       1.825   3.496   5.208  1.00  0.98           O  
ATOM    350  CB  SER A  27       0.147   1.888   3.841  1.00  0.98           C  
ATOM    351  OG  SER A  27      -0.808   1.175   3.098  1.00  0.98           O  
ATOM    352  H   SER A  27       0.999   2.720   1.561  1.00  0.98           H  
ATOM    353  HA  SER A  27      -0.836   3.770   3.573  1.00  0.98           H  
ATOM    354 1HB  SER A  27       1.136   1.461   3.669  1.00  0.98           H  
ATOM    355 2HB  SER A  27      -0.069   1.794   4.905  1.00  0.98           H  
ATOM    356  HG  SER A  27      -1.663   1.542   3.349  1.00  0.98           H  
ATOM    357  N   LEU A  28       1.061   5.422   4.344  1.00  1.02           N  
ATOM    358  CA  LEU A  28       1.995   6.256   5.084  1.00  1.02           C  
ATOM    359  C   LEU A  28       1.557   6.603   6.495  1.00  1.02           C  
ATOM    360  O   LEU A  28       2.324   7.166   7.279  1.00  1.02           O  
ATOM    361  CB  LEU A  28       2.195   7.553   4.352  1.00  1.02           C  
ATOM    362  CG  LEU A  28       2.693   7.401   3.016  1.00  1.02           C  
ATOM    363  CD1 LEU A  28       2.785   8.704   2.448  1.00  1.02           C  
ATOM    364  CD2 LEU A  28       3.963   6.690   3.023  1.00  1.02           C  
ATOM    365  H   LEU A  28       0.417   5.833   3.668  1.00  1.02           H  
ATOM    366  HA  LEU A  28       2.935   5.718   5.121  1.00  1.02           H  
ATOM    367 1HB  LEU A  28       1.241   8.076   4.295  1.00  1.02           H  
ATOM    368 2HB  LEU A  28       2.900   8.170   4.909  1.00  1.02           H  
ATOM    369  HG  LEU A  28       1.989   6.838   2.428  1.00  1.02           H  
ATOM    370 1HD1 LEU A  28       3.121   8.637   1.470  1.00  1.02           H  
ATOM    371 2HD1 LEU A  28       1.802   9.164   2.464  1.00  1.02           H  
ATOM    372 3HD1 LEU A  28       3.481   9.295   3.034  1.00  1.02           H  
ATOM    373 1HD2 LEU A  28       4.274   6.599   2.003  1.00  1.02           H  
ATOM    374 2HD2 LEU A  28       4.698   7.245   3.600  1.00  1.02           H  
ATOM    375 3HD2 LEU A  28       3.829   5.703   3.458  1.00  1.02           H  
ATOM    376  N   SER A  29       0.341   6.216   6.851  1.00  1.02           N  
ATOM    377  CA  SER A  29      -0.214   6.503   8.171  1.00  1.02           C  
ATOM    378  C   SER A  29       0.535   5.745   9.264  1.00  1.02           C  
ATOM    379  O   SER A  29       0.372   6.020  10.452  1.00  1.02           O  
ATOM    380  CB  SER A  29      -1.691   6.162   8.208  1.00  1.02           C  
ATOM    381  OG  SER A  29      -1.903   4.786   8.084  1.00  1.02           O  
ATOM    382  H   SER A  29      -0.228   5.735   6.170  1.00  1.02           H  
ATOM    383  HA  SER A  29      -0.105   7.571   8.364  1.00  1.02           H  
ATOM    384 1HB  SER A  29      -2.115   6.512   9.148  1.00  1.02           H  
ATOM    385 2HB  SER A  29      -2.204   6.686   7.403  1.00  1.02           H  
ATOM    386  HG  SER A  29      -1.422   4.383   8.812  1.00  1.02           H  
ATOM    387  N   THR A  30       1.341   4.774   8.845  1.00  0.97           N  
ATOM    388  CA  THR A  30       2.118   3.946   9.731  1.00  0.97           C  
ATOM    389  C   THR A  30       3.631   4.225   9.661  1.00  0.97           C  
ATOM    390  O   THR A  30       4.415   3.427  10.178  1.00  0.97           O  
ATOM    391  CB  THR A  30       1.871   2.466   9.423  1.00  0.97           C  
ATOM    392  OG1 THR A  30       2.297   2.159   8.066  1.00  0.97           O  
ATOM    393  CG2 THR A  30       0.400   2.143   9.566  1.00  0.97           C  
ATOM    394  H   THR A  30       1.414   4.610   7.851  1.00  0.97           H  
ATOM    395  HA  THR A  30       1.794   4.142  10.753  1.00  0.97           H  
ATOM    396  HB  THR A  30       2.433   1.858  10.127  1.00  0.97           H  
ATOM    397  HG1 THR A  30       1.920   2.804   7.434  1.00  0.97           H  
ATOM    398 1HG2 THR A  30       0.236   1.090   9.357  1.00  0.97           H  
ATOM    399 2HG2 THR A  30       0.077   2.366  10.583  1.00  0.97           H  
ATOM    400 3HG2 THR A  30      -0.170   2.742   8.863  1.00  0.97           H  
ATOM    401  N   ILE A  31       4.082   5.304   9.000  1.00  0.88           N  
ATOM    402  CA  ILE A  31       5.541   5.511   8.959  1.00  0.88           C  
ATOM    403  C   ILE A  31       6.105   5.879  10.330  1.00  0.88           C  
ATOM    404  O   ILE A  31       5.584   6.752  11.028  1.00  0.88           O  
ATOM    405  CB  ILE A  31       5.999   6.565   7.916  1.00  0.88           C  
ATOM    406  CG1 ILE A  31       5.610   6.120   6.531  1.00  0.88           C  
ATOM    407  CG2 ILE A  31       7.530   6.790   7.989  1.00  0.88           C  
ATOM    408  CD1 ILE A  31       6.188   4.788   6.132  1.00  0.88           C  
ATOM    409  H   ILE A  31       3.444   5.963   8.547  1.00  0.88           H  
ATOM    410  HA  ILE A  31       6.003   4.575   8.658  1.00  0.88           H  
ATOM    411  HB  ILE A  31       5.485   7.507   8.110  1.00  0.88           H  
ATOM    412 1HG1 ILE A  31       4.554   6.064   6.490  1.00  0.88           H  
ATOM    413 2HG1 ILE A  31       5.948   6.870   5.816  1.00  0.88           H  
ATOM    414 1HG2 ILE A  31       7.812   7.529   7.259  1.00  0.88           H  
ATOM    415 2HG2 ILE A  31       7.801   7.150   8.971  1.00  0.88           H  
ATOM    416 3HG2 ILE A  31       8.059   5.855   7.783  1.00  0.88           H  
ATOM    417 1HD1 ILE A  31       5.867   4.540   5.125  1.00  0.88           H  
ATOM    418 2HD1 ILE A  31       7.264   4.830   6.172  1.00  0.88           H  
ATOM    419 3HD1 ILE A  31       5.836   4.034   6.822  1.00  0.88           H  
ATOM    420  N   LYS A  32       7.182   5.196  10.701  1.00  0.79           N  
ATOM    421  CA  LYS A  32       7.893   5.392  11.949  1.00  0.79           C  
ATOM    422  C   LYS A  32       9.064   6.339  11.736  1.00  0.79           C  
ATOM    423  O   LYS A  32       9.312   7.227  12.562  1.00  0.79           O  
ATOM    424  CB  LYS A  32       8.382   4.046  12.466  1.00  0.79           C  
ATOM    425  CG  LYS A  32       9.160   4.080  13.761  1.00  0.79           C  
ATOM    426  CD  LYS A  32       9.425   2.660  14.238  1.00  0.79           C  
ATOM    427  CE  LYS A  32      10.334   1.951  13.268  1.00  0.79           C  
ATOM    428  NZ  LYS A  32      10.693   0.580  13.711  1.00  0.79           N  
ATOM    429  H   LYS A  32       7.548   4.492  10.071  1.00  0.79           H  
ATOM    430  HA  LYS A  32       7.219   5.841  12.676  1.00  0.79           H  
ATOM    431 1HB  LYS A  32       7.531   3.376  12.596  1.00  0.79           H  
ATOM    432 2HB  LYS A  32       9.028   3.590  11.717  1.00  0.79           H  
ATOM    433 1HG  LYS A  32      10.111   4.584  13.591  1.00  0.79           H  
ATOM    434 2HG  LYS A  32       8.606   4.626  14.518  1.00  0.79           H  
ATOM    435 1HD  LYS A  32       9.882   2.676  15.227  1.00  0.79           H  
ATOM    436 2HD  LYS A  32       8.491   2.109  14.291  1.00  0.79           H  
ATOM    437 1HE  LYS A  32       9.822   1.888  12.314  1.00  0.79           H  
ATOM    438 2HE  LYS A  32      11.248   2.531  13.140  1.00  0.79           H  
ATOM    439 1HZ  LYS A  32      11.300   0.169  12.983  1.00  0.79           H  
ATOM    440 2HZ  LYS A  32      11.184   0.610  14.584  1.00  0.79           H  
ATOM    441 3HZ  LYS A  32       9.860   0.025  13.804  1.00  0.79           H  
ATOM    442  N   ALA A  33       9.787   6.135  10.625  1.00  0.71           N  
ATOM    443  CA  ALA A  33      10.954   6.961  10.307  1.00  0.71           C  
ATOM    444  C   ALA A  33      11.280   6.999   8.814  1.00  0.71           C  
ATOM    445  O   ALA A  33      10.989   6.072   8.055  1.00  0.71           O  
ATOM    446  CB  ALA A  33      12.177   6.454  11.053  1.00  0.71           C  
ATOM    447  H   ALA A  33       9.521   5.369  10.009  1.00  0.71           H  
ATOM    448  HA  ALA A  33      10.735   7.981  10.619  1.00  0.71           H  
ATOM    449 1HB  ALA A  33      13.028   7.106  10.829  1.00  0.71           H  
ATOM    450 2HB  ALA A  33      11.983   6.463  12.126  1.00  0.71           H  
ATOM    451 3HB  ALA A  33      12.403   5.437  10.732  1.00  0.71           H  
ATOM    452  N   LEU A  34      11.929   8.085   8.411  1.00  0.65           N  
ATOM    453  CA  LEU A  34      12.444   8.258   7.053  1.00  0.65           C  
ATOM    454  C   LEU A  34      13.938   8.487   7.110  1.00  0.65           C  
ATOM    455  O   LEU A  34      14.453   8.965   8.120  1.00  0.65           O  
ATOM    456  CB  LEU A  34      11.794   9.455   6.354  1.00  0.65           C  
ATOM    457  CG  LEU A  34      10.250   9.421   6.242  1.00  0.65           C  
ATOM    458  CD1 LEU A  34       9.726  10.721   5.681  1.00  0.65           C  
ATOM    459  CD2 LEU A  34       9.872   8.298   5.350  1.00  0.65           C  
ATOM    460  H   LEU A  34      12.126   8.819   9.093  1.00  0.65           H  
ATOM    461  HA  LEU A  34      12.255   7.355   6.479  1.00  0.65           H  
ATOM    462 1HB  LEU A  34      12.078  10.365   6.877  1.00  0.65           H  
ATOM    463 2HB  LEU A  34      12.189   9.501   5.345  1.00  0.65           H  
ATOM    464  HG  LEU A  34       9.814   9.279   7.230  1.00  0.65           H  
ATOM    465 1HD1 LEU A  34       8.639  10.676   5.612  1.00  0.65           H  
ATOM    466 2HD1 LEU A  34      10.010  11.539   6.336  1.00  0.65           H  
ATOM    467 3HD1 LEU A  34      10.137  10.877   4.689  1.00  0.65           H  
ATOM    468 1HD2 LEU A  34       8.791   8.242   5.251  1.00  0.65           H  
ATOM    469 2HD2 LEU A  34      10.320   8.448   4.364  1.00  0.65           H  
ATOM    470 3HD2 LEU A  34      10.248   7.389   5.790  1.00  0.65           H  
ATOM    471  N   GLY A  35      14.655   8.191   6.047  1.00  0.61           N  
ATOM    472  CA  GLY A  35      16.068   8.547   6.099  1.00  0.61           C  
ATOM    473  C   GLY A  35      16.841   8.243   4.842  1.00  0.61           C  
ATOM    474  O   GLY A  35      16.270   7.835   3.832  1.00  0.61           O  
ATOM    475  H   GLY A  35      14.222   7.725   5.247  1.00  0.61           H  
ATOM    476 1HA  GLY A  35      16.148   9.614   6.305  1.00  0.61           H  
ATOM    477 2HA  GLY A  35      16.534   8.039   6.938  1.00  0.61           H  
ATOM    478  N   TRP A  36      18.155   8.461   4.909  1.00  0.59           N  
ATOM    479  CA  TRP A  36      19.006   8.298   3.752  1.00  0.59           C  
ATOM    480  C   TRP A  36      20.283   7.482   3.955  1.00  0.59           C  
ATOM    481  O   TRP A  36      21.029   7.661   4.932  1.00  0.59           O  
ATOM    482  CB  TRP A  36      19.421   9.681   3.291  1.00  0.59           C  
ATOM    483  CG  TRP A  36      18.275  10.544   2.857  1.00  0.59           C  
ATOM    484  CD1 TRP A  36      17.469  11.301   3.664  1.00  0.59           C  
ATOM    485  CD2 TRP A  36      17.814  10.768   1.510  1.00  0.59           C  
ATOM    486  NE1 TRP A  36      16.542  11.959   2.914  1.00  0.59           N  
ATOM    487  CE2 TRP A  36      16.741  11.660   1.592  1.00  0.59           C  
ATOM    488  CE3 TRP A  36      18.222  10.295   0.259  1.00  0.59           C  
ATOM    489  CZ2 TRP A  36      16.074  12.100   0.475  1.00  0.59           C  
ATOM    490  CZ3 TRP A  36      17.547  10.731  -0.866  1.00  0.59           C  
ATOM    491  CH2 TRP A  36      16.505  11.611  -0.765  1.00  0.59           C  
ATOM    492  H   TRP A  36      18.566   8.773   5.778  1.00  0.59           H  
ATOM    493  HA  TRP A  36      18.415   7.821   2.981  1.00  0.59           H  
ATOM    494 1HB  TRP A  36      19.947  10.189   4.103  1.00  0.59           H  
ATOM    495 2HB  TRP A  36      20.119   9.587   2.456  1.00  0.59           H  
ATOM    496  HD1 TRP A  36      17.553  11.366   4.749  1.00  0.59           H  
ATOM    497  HE1 TRP A  36      15.829  12.572   3.277  1.00  0.59           H  
ATOM    498  HE3 TRP A  36      19.053   9.594   0.176  1.00  0.59           H  
ATOM    499  HZ2 TRP A  36      15.237  12.802   0.539  1.00  0.59           H  
ATOM    500  HZ3 TRP A  36      17.866  10.353  -1.843  1.00  0.59           H  
ATOM    501  HH2 TRP A  36      15.999  11.931  -1.677  1.00  0.59           H  
ATOM    502  N   TYR A  37      20.571   6.678   2.937  1.00  0.59           N  
ATOM    503  CA  TYR A  37      21.768   5.858   2.784  1.00  0.59           C  
ATOM    504  C   TYR A  37      22.558   6.249   1.547  1.00  0.59           C  
ATOM    505  O   TYR A  37      22.033   6.870   0.626  1.00  0.59           O  
ATOM    506  CB  TYR A  37      21.441   4.371   2.736  1.00  0.59           C  
ATOM    507  CG  TYR A  37      21.022   3.717   4.050  1.00  0.59           C  
ATOM    508  CD1 TYR A  37      19.774   3.830   4.556  1.00  0.59           C  
ATOM    509  CD2 TYR A  37      21.935   2.925   4.702  1.00  0.59           C  
ATOM    510  CE1 TYR A  37      19.449   3.151   5.737  1.00  0.59           C  
ATOM    511  CE2 TYR A  37      21.627   2.269   5.852  1.00  0.59           C  
ATOM    512  CZ  TYR A  37      20.385   2.381   6.373  1.00  0.59           C  
ATOM    513  OH  TYR A  37      20.053   1.715   7.529  1.00  0.59           O  
ATOM    514  H   TYR A  37      19.875   6.626   2.194  1.00  0.59           H  
ATOM    515  HA  TYR A  37      22.410   6.037   3.641  1.00  0.59           H  
ATOM    516 1HB  TYR A  37      20.661   4.207   2.002  1.00  0.59           H  
ATOM    517 2HB  TYR A  37      22.316   3.863   2.386  1.00  0.59           H  
ATOM    518  HD1 TYR A  37      19.048   4.430   4.034  1.00  0.59           H  
ATOM    519  HD2 TYR A  37      22.915   2.816   4.292  1.00  0.59           H  
ATOM    520  HE1 TYR A  37      18.466   3.207   6.158  1.00  0.59           H  
ATOM    521  HE2 TYR A  37      22.377   1.652   6.344  1.00  0.59           H  
ATOM    522  HH  TYR A  37      19.151   1.933   7.777  1.00  0.59           H  
ATOM    523  N   ARG A  38      23.815   5.850   1.509  1.00  0.61           N  
ATOM    524  CA  ARG A  38      24.698   6.150   0.396  1.00  0.61           C  
ATOM    525  C   ARG A  38      25.523   4.964  -0.075  1.00  0.61           C  
ATOM    526  O   ARG A  38      26.001   4.167   0.730  1.00  0.61           O  
ATOM    527  CB  ARG A  38      25.622   7.262   0.823  1.00  0.61           C  
ATOM    528  CG  ARG A  38      26.544   7.718  -0.149  1.00  0.61           C  
ATOM    529  CD  ARG A  38      27.271   8.907   0.320  1.00  0.61           C  
ATOM    530  NE  ARG A  38      28.214   8.686   1.375  1.00  0.61           N  
ATOM    531  CZ  ARG A  38      28.951   9.686   1.875  1.00  0.61           C  
ATOM    532  NH1 ARG A  38      28.799  10.906   1.397  1.00  0.61           N  
ATOM    533  NH2 ARG A  38      29.825   9.439   2.825  1.00  0.61           N  
ATOM    534  H   ARG A  38      24.182   5.357   2.314  1.00  0.61           H  
ATOM    535  HA  ARG A  38      24.095   6.495  -0.439  1.00  0.61           H  
ATOM    536 1HB  ARG A  38      25.021   8.116   1.064  1.00  0.61           H  
ATOM    537 2HB  ARG A  38      26.175   6.971   1.719  1.00  0.61           H  
ATOM    538 1HG  ARG A  38      27.264   6.938  -0.394  1.00  0.61           H  
ATOM    539 2HG  ARG A  38      25.962   7.988  -1.026  1.00  0.61           H  
ATOM    540 1HD  ARG A  38      27.800   9.379  -0.509  1.00  0.61           H  
ATOM    541 2HD  ARG A  38      26.552   9.584   0.716  1.00  0.61           H  
ATOM    542  HE  ARG A  38      28.360   7.745   1.776  1.00  0.61           H  
ATOM    543 1HH1 ARG A  38      28.118  11.105   0.658  1.00  0.61           H  
ATOM    544 2HH1 ARG A  38      29.386  11.676   1.735  1.00  0.61           H  
ATOM    545 1HH2 ARG A  38      29.920   8.470   3.158  1.00  0.61           H  
ATOM    546 2HH2 ARG A  38      30.394  10.180   3.205  1.00  0.61           H  
ATOM    547  N   ARG A  39      25.688   4.818  -1.389  1.00  0.63           N  
ATOM    548  CA  ARG A  39      26.562   3.758  -1.862  1.00  0.63           C  
ATOM    549  C   ARG A  39      27.433   4.209  -3.024  1.00  0.63           C  
ATOM    550  O   ARG A  39      26.934   4.571  -4.096  1.00  0.63           O  
ATOM    551  CB  ARG A  39      25.741   2.567  -2.311  1.00  0.63           C  
ATOM    552  CG  ARG A  39      26.564   1.344  -2.634  1.00  0.63           C  
ATOM    553  CD  ARG A  39      25.722   0.169  -2.960  1.00  0.63           C  
ATOM    554  NE  ARG A  39      26.520  -1.042  -3.088  1.00  0.63           N  
ATOM    555  CZ  ARG A  39      26.046  -2.238  -3.498  1.00  0.63           C  
ATOM    556  NH1 ARG A  39      24.777  -2.362  -3.828  1.00  0.63           N  
ATOM    557  NH2 ARG A  39      26.844  -3.294  -3.573  1.00  0.63           N  
ATOM    558  H   ARG A  39      25.214   5.440  -2.043  1.00  0.63           H  
ATOM    559  HA  ARG A  39      27.217   3.447  -1.047  1.00  0.63           H  
ATOM    560 1HB  ARG A  39      25.023   2.299  -1.540  1.00  0.63           H  
ATOM    561 2HB  ARG A  39      25.180   2.832  -3.206  1.00  0.63           H  
ATOM    562 1HG  ARG A  39      27.216   1.550  -3.485  1.00  0.63           H  
ATOM    563 2HG  ARG A  39      27.183   1.095  -1.775  1.00  0.63           H  
ATOM    564 1HD  ARG A  39      24.993   0.015  -2.168  1.00  0.63           H  
ATOM    565 2HD  ARG A  39      25.208   0.342  -3.902  1.00  0.63           H  
ATOM    566  HE  ARG A  39      27.515  -0.972  -2.823  1.00  0.63           H  
ATOM    567 1HH1 ARG A  39      24.162  -1.563  -3.779  1.00  0.63           H  
ATOM    568 2HH1 ARG A  39      24.420  -3.255  -4.135  1.00  0.63           H  
ATOM    569 1HH2 ARG A  39      27.825  -3.223  -3.330  1.00  0.63           H  
ATOM    570 2HH2 ARG A  39      26.474  -4.178  -3.881  1.00  0.63           H  
ATOM    571  N   ALA A  40      28.742   4.187  -2.808  1.00  0.66           N  
ATOM    572  CA  ALA A  40      29.689   4.558  -3.844  1.00  0.66           C  
ATOM    573  C   ALA A  40      29.977   3.306  -4.664  1.00  0.66           C  
ATOM    574  O   ALA A  40      29.925   2.215  -4.096  1.00  0.66           O  
ATOM    575  CB  ALA A  40      30.961   5.126  -3.244  1.00  0.66           C  
ATOM    576  H   ALA A  40      29.087   3.892  -1.903  1.00  0.66           H  
ATOM    577  HA  ALA A  40      29.231   5.317  -4.463  1.00  0.66           H  
ATOM    578 1HB  ALA A  40      31.652   5.400  -4.040  1.00  0.66           H  
ATOM    579 2HB  ALA A  40      30.721   6.016  -2.657  1.00  0.66           H  
ATOM    580 3HB  ALA A  40      31.428   4.383  -2.606  1.00  0.66           H  
ATOM    581  N   PRO A  41      30.289   3.399  -5.959  1.00  0.68           N  
ATOM    582  CA  PRO A  41      30.693   2.266  -6.758  1.00  0.68           C  
ATOM    583  C   PRO A  41      31.860   1.573  -6.079  1.00  0.68           C  
ATOM    584  O   PRO A  41      32.794   2.229  -5.620  1.00  0.68           O  
ATOM    585  CB  PRO A  41      31.113   2.927  -8.075  1.00  0.68           C  
ATOM    586  CG  PRO A  41      30.271   4.192  -8.140  1.00  0.68           C  
ATOM    587  CD  PRO A  41      30.184   4.676  -6.702  1.00  0.68           C  
ATOM    588  HA  PRO A  41      29.841   1.582  -6.890  1.00  0.68           H  
ATOM    589 1HB  PRO A  41      32.194   3.129  -8.065  1.00  0.68           H  
ATOM    590 2HB  PRO A  41      30.923   2.243  -8.915  1.00  0.68           H  
ATOM    591 1HG  PRO A  41      30.744   4.928  -8.810  1.00  0.68           H  
ATOM    592 2HG  PRO A  41      29.283   3.963  -8.568  1.00  0.68           H  
ATOM    593 1HD  PRO A  41      31.011   5.356  -6.450  1.00  0.68           H  
ATOM    594 2HD  PRO A  41      29.197   5.140  -6.575  1.00  0.68           H  
ATOM    595  N   GLY A  42      31.821   0.247  -6.039  1.00  0.69           N  
ATOM    596  CA  GLY A  42      32.886  -0.532  -5.414  1.00  0.69           C  
ATOM    597  C   GLY A  42      32.755  -0.656  -3.888  1.00  0.69           C  
ATOM    598  O   GLY A  42      33.612  -1.272  -3.244  1.00  0.69           O  
ATOM    599  H   GLY A  42      31.031  -0.237  -6.440  1.00  0.69           H  
ATOM    600 1HA  GLY A  42      32.898  -1.529  -5.853  1.00  0.69           H  
ATOM    601 2HA  GLY A  42      33.845  -0.076  -5.654  1.00  0.69           H  
ATOM    602  N   ARG A  43      31.690  -0.087  -3.308  1.00  0.69           N  
ATOM    603  CA  ARG A  43      31.504  -0.117  -1.857  1.00  0.69           C  
ATOM    604  C   ARG A  43      30.097  -0.534  -1.435  1.00  0.69           C  
ATOM    605  O   ARG A  43      29.169  -0.578  -2.248  1.00  0.69           O  
ATOM    606  CB  ARG A  43      31.816   1.246  -1.255  1.00  0.69           C  
ATOM    607  CG  ARG A  43      33.264   1.708  -1.428  1.00  0.69           C  
ATOM    608  CD  ARG A  43      34.189   0.880  -0.592  1.00  0.69           C  
ATOM    609  NE  ARG A  43      35.565   1.337  -0.660  1.00  0.69           N  
ATOM    610  CZ  ARG A  43      36.486   0.912  -1.556  1.00  0.69           C  
ATOM    611  NH1 ARG A  43      36.187   0.007  -2.474  1.00  0.69           N  
ATOM    612  NH2 ARG A  43      37.713   1.409  -1.510  1.00  0.69           N  
ATOM    613  H   ARG A  43      31.024   0.445  -3.866  1.00  0.69           H  
ATOM    614  HA  ARG A  43      32.205  -0.837  -1.439  1.00  0.69           H  
ATOM    615 1HB  ARG A  43      31.177   1.992  -1.724  1.00  0.69           H  
ATOM    616 2HB  ARG A  43      31.584   1.243  -0.191  1.00  0.69           H  
ATOM    617 1HG  ARG A  43      33.564   1.639  -2.472  1.00  0.69           H  
ATOM    618 2HG  ARG A  43      33.347   2.744  -1.103  1.00  0.69           H  
ATOM    619 1HD  ARG A  43      33.868   0.925   0.448  1.00  0.69           H  
ATOM    620 2HD  ARG A  43      34.158  -0.154  -0.932  1.00  0.69           H  
ATOM    621  HE  ARG A  43      35.857   2.027   0.016  1.00  0.69           H  
ATOM    622 1HH1 ARG A  43      35.239  -0.400  -2.543  1.00  0.69           H  
ATOM    623 2HH1 ARG A  43      36.892  -0.294  -3.127  1.00  0.69           H  
ATOM    624 1HH2 ARG A  43      37.953   2.099  -0.812  1.00  0.69           H  
ATOM    625 2HH2 ARG A  43      38.408   1.098  -2.173  1.00  0.69           H  
ATOM    626  N   GLU A  44      29.971  -0.882  -0.152  1.00  0.67           N  
ATOM    627  CA  GLU A  44      28.699  -1.258   0.459  1.00  0.67           C  
ATOM    628  C   GLU A  44      27.902  -0.025   0.865  1.00  0.67           C  
ATOM    629  O   GLU A  44      28.467   1.050   1.061  1.00  0.67           O  
ATOM    630  CB  GLU A  44      28.937  -2.152   1.679  1.00  0.67           C  
ATOM    631  CG  GLU A  44      29.586  -3.496   1.350  1.00  0.67           C  
ATOM    632  CD  GLU A  44      29.788  -4.380   2.564  1.00  0.67           C  
ATOM    633  OE1 GLU A  44      29.684  -3.887   3.662  1.00  0.67           O  
ATOM    634  OE2 GLU A  44      30.046  -5.549   2.386  1.00  0.67           O  
ATOM    635  H   GLU A  44      30.789  -0.855   0.437  1.00  0.67           H  
ATOM    636  HA  GLU A  44      28.113  -1.815  -0.272  1.00  0.67           H  
ATOM    637 1HB  GLU A  44      29.578  -1.632   2.391  1.00  0.67           H  
ATOM    638 2HB  GLU A  44      27.987  -2.348   2.178  1.00  0.67           H  
ATOM    639 1HG  GLU A  44      28.956  -4.022   0.633  1.00  0.67           H  
ATOM    640 2HG  GLU A  44      30.550  -3.312   0.876  1.00  0.67           H  
ATOM    641  N   ARG A  45      26.590  -0.190   0.968  1.00  0.65           N  
ATOM    642  CA  ARG A  45      25.679   0.873   1.388  1.00  0.65           C  
ATOM    643  C   ARG A  45      25.908   1.302   2.848  1.00  0.65           C  
ATOM    644  O   ARG A  45      26.025   0.447   3.731  1.00  0.65           O  
ATOM    645  CB  ARG A  45      24.242   0.399   1.194  1.00  0.65           C  
ATOM    646  CG  ARG A  45      23.189   1.409   1.464  1.00  0.65           C  
ATOM    647  CD  ARG A  45      21.807   0.905   1.143  1.00  0.65           C  
ATOM    648  NE  ARG A  45      21.571   0.776  -0.296  1.00  0.65           N  
ATOM    649  CZ  ARG A  45      20.502   0.155  -0.845  1.00  0.65           C  
ATOM    650  NH1 ARG A  45      19.600  -0.408  -0.077  1.00  0.65           N  
ATOM    651  NH2 ARG A  45      20.367   0.102  -2.157  1.00  0.65           N  
ATOM    652  H   ARG A  45      26.206  -1.102   0.771  1.00  0.65           H  
ATOM    653  HA  ARG A  45      25.850   1.734   0.749  1.00  0.65           H  
ATOM    654 1HB  ARG A  45      24.110   0.058   0.172  1.00  0.65           H  
ATOM    655 2HB  ARG A  45      24.052  -0.449   1.850  1.00  0.65           H  
ATOM    656 1HG  ARG A  45      23.227   1.638   2.506  1.00  0.65           H  
ATOM    657 2HG  ARG A  45      23.388   2.311   0.879  1.00  0.65           H  
ATOM    658 1HD  ARG A  45      21.663  -0.071   1.601  1.00  0.65           H  
ATOM    659 2HD  ARG A  45      21.074   1.596   1.543  1.00  0.65           H  
ATOM    660  HE  ARG A  45      22.242   1.196  -0.924  1.00  0.65           H  
ATOM    661 1HH1 ARG A  45      19.714  -0.401   0.929  1.00  0.65           H  
ATOM    662 2HH1 ARG A  45      18.803  -0.872  -0.488  1.00  0.65           H  
ATOM    663 1HH2 ARG A  45      21.075   0.509  -2.754  1.00  0.65           H  
ATOM    664 2HH2 ARG A  45      19.570  -0.363  -2.564  1.00  0.65           H  
ATOM    665  N   GLU A  46      25.921   2.618   3.103  1.00  0.62           N  
ATOM    666  CA  GLU A  46      26.113   3.150   4.457  1.00  0.62           C  
ATOM    667  C   GLU A  46      25.067   4.190   4.835  1.00  0.62           C  
ATOM    668  O   GLU A  46      24.531   4.893   3.986  1.00  0.62           O  
ATOM    669  CB  GLU A  46      27.493   3.809   4.573  1.00  0.62           C  
ATOM    670  CG  GLU A  46      27.709   5.025   3.668  1.00  0.62           C  
ATOM    671  CD  GLU A  46      29.107   5.593   3.775  1.00  0.62           C  
ATOM    672  OE1 GLU A  46      29.902   5.035   4.496  1.00  0.62           O  
ATOM    673  OE2 GLU A  46      29.388   6.583   3.123  1.00  0.62           O  
ATOM    674  H   GLU A  46      25.849   3.259   2.318  1.00  0.62           H  
ATOM    675  HA  GLU A  46      26.046   2.325   5.166  1.00  0.62           H  
ATOM    676 1HB  GLU A  46      27.654   4.132   5.602  1.00  0.62           H  
ATOM    677 2HB  GLU A  46      28.264   3.076   4.334  1.00  0.62           H  
ATOM    678 1HG  GLU A  46      27.533   4.732   2.640  1.00  0.62           H  
ATOM    679 2HG  GLU A  46      26.981   5.796   3.931  1.00  0.62           H  
ATOM    680  N   LEU A  47      24.769   4.308   6.122  1.00  0.61           N  
ATOM    681  CA  LEU A  47      23.806   5.317   6.572  1.00  0.61           C  
ATOM    682  C   LEU A  47      24.422   6.704   6.555  1.00  0.61           C  
ATOM    683  O   LEU A  47      25.557   6.878   6.993  1.00  0.61           O  
ATOM    684  CB  LEU A  47      23.276   5.014   7.988  1.00  0.61           C  
ATOM    685  CG  LEU A  47      22.197   6.016   8.514  1.00  0.61           C  
ATOM    686  CD1 LEU A  47      20.925   5.870   7.695  1.00  0.61           C  
ATOM    687  CD2 LEU A  47      21.932   5.771   9.973  1.00  0.61           C  
ATOM    688  H   LEU A  47      25.221   3.707   6.797  1.00  0.61           H  
ATOM    689  HA  LEU A  47      22.959   5.322   5.891  1.00  0.61           H  
ATOM    690 1HB  LEU A  47      22.834   4.022   7.991  1.00  0.61           H  
ATOM    691 2HB  LEU A  47      24.112   5.025   8.686  1.00  0.61           H  
ATOM    692  HG  LEU A  47      22.562   7.031   8.391  1.00  0.61           H  
ATOM    693 1HD1 LEU A  47      20.181   6.586   8.038  1.00  0.61           H  
ATOM    694 2HD1 LEU A  47      21.144   6.048   6.661  1.00  0.61           H  
ATOM    695 3HD1 LEU A  47      20.542   4.869   7.812  1.00  0.61           H  
ATOM    696 1HD2 LEU A  47      21.185   6.486  10.331  1.00  0.61           H  
ATOM    697 2HD2 LEU A  47      21.559   4.755  10.110  1.00  0.61           H  
ATOM    698 3HD2 LEU A  47      22.857   5.899  10.536  1.00  0.61           H  
ATOM    699  N   VAL A  48      23.686   7.682   6.033  1.00  0.60           N  
ATOM    700  CA  VAL A  48      24.127   9.071   6.055  1.00  0.60           C  
ATOM    701  C   VAL A  48      23.408   9.828   7.160  1.00  0.60           C  
ATOM    702  O   VAL A  48      24.031  10.520   7.976  1.00  0.60           O  
ATOM    703  CB  VAL A  48      23.808   9.763   4.717  1.00  0.60           C  
ATOM    704  CG1 VAL A  48      24.178  11.245   4.770  1.00  0.60           C  
ATOM    705  CG2 VAL A  48      24.557   9.089   3.612  1.00  0.60           C  
ATOM    706  H   VAL A  48      22.770   7.472   5.639  1.00  0.60           H  
ATOM    707  HA  VAL A  48      25.201   9.102   6.236  1.00  0.60           H  
ATOM    708  HB  VAL A  48      22.736   9.695   4.527  1.00  0.60           H  
ATOM    709 1HG1 VAL A  48      23.930  11.701   3.820  1.00  0.60           H  
ATOM    710 2HG1 VAL A  48      23.621  11.738   5.564  1.00  0.60           H  
ATOM    711 3HG1 VAL A  48      25.245  11.354   4.954  1.00  0.60           H  
ATOM    712 1HG2 VAL A  48      24.308   9.580   2.675  1.00  0.60           H  
ATOM    713 2HG2 VAL A  48      25.630   9.162   3.792  1.00  0.60           H  
ATOM    714 3HG2 VAL A  48      24.267   8.038   3.568  1.00  0.60           H  
ATOM    715  N   ALA A  49      22.077   9.737   7.146  1.00  0.62           N  
ATOM    716  CA  ALA A  49      21.260  10.469   8.109  1.00  0.62           C  
ATOM    717  C   ALA A  49      19.847   9.931   8.188  1.00  0.62           C  
ATOM    718  O   ALA A  49      19.360   9.320   7.242  1.00  0.62           O  
ATOM    719  CB  ALA A  49      21.207  11.930   7.737  1.00  0.62           C  
ATOM    720  H   ALA A  49      21.632   9.135   6.451  1.00  0.62           H  
ATOM    721  HA  ALA A  49      21.713  10.355   9.091  1.00  0.62           H  
ATOM    722 1HB  ALA A  49      20.618  12.464   8.485  1.00  0.62           H  
ATOM    723 2HB  ALA A  49      22.207  12.334   7.703  1.00  0.62           H  
ATOM    724 3HB  ALA A  49      20.746  12.034   6.760  1.00  0.62           H  
ATOM    725  N   SER A  50      19.151  10.221   9.278  1.00  0.65           N  
ATOM    726  CA  SER A  50      17.742   9.847   9.363  1.00  0.65           C  
ATOM    727  C   SER A  50      16.918  10.774  10.242  1.00  0.65           C  
ATOM    728  O   SER A  50      17.451  11.537  11.056  1.00  0.65           O  
ATOM    729  CB  SER A  50      17.608   8.414   9.848  1.00  0.65           C  
ATOM    730  OG  SER A  50      18.081   8.271  11.158  1.00  0.65           O  
ATOM    731  H   SER A  50      19.613  10.701  10.051  1.00  0.65           H  
ATOM    732  HA  SER A  50      17.320   9.905   8.364  1.00  0.65           H  
ATOM    733 1HB  SER A  50      16.555   8.119   9.803  1.00  0.65           H  
ATOM    734 2HB  SER A  50      18.158   7.752   9.183  1.00  0.65           H  
ATOM    735  HG  SER A  50      17.835   7.384  11.428  1.00  0.65           H  
ATOM    736  N   ILE A  51      15.600  10.693  10.070  1.00  0.70           N  
ATOM    737  CA  ILE A  51      14.674  11.479  10.860  1.00  0.70           C  
ATOM    738  C   ILE A  51      13.441  10.668  11.226  1.00  0.70           C  
ATOM    739  O   ILE A  51      12.848   9.982  10.390  1.00  0.70           O  
ATOM    740  CB  ILE A  51      14.296  12.727  10.059  1.00  0.70           C  
ATOM    741  CG1 ILE A  51      13.440  13.679  10.875  1.00  0.70           C  
ATOM    742  CG2 ILE A  51      13.591  12.288   8.801  1.00  0.70           C  
ATOM    743  CD1 ILE A  51      13.387  15.083  10.292  1.00  0.70           C  
ATOM    744  H   ILE A  51      15.225  10.051   9.375  1.00  0.70           H  
ATOM    745  HA  ILE A  51      15.168  11.781  11.774  1.00  0.70           H  
ATOM    746  HB  ILE A  51      15.196  13.255   9.794  1.00  0.70           H  
ATOM    747 1HG1 ILE A  51      12.426  13.289  10.926  1.00  0.70           H  
ATOM    748 2HG1 ILE A  51      13.837  13.739  11.887  1.00  0.70           H  
ATOM    749 1HG2 ILE A  51      13.361  13.141   8.215  1.00  0.70           H  
ATOM    750 2HG2 ILE A  51      14.240  11.626   8.231  1.00  0.70           H  
ATOM    751 3HG2 ILE A  51      12.675  11.759   9.062  1.00  0.70           H  
ATOM    752 1HD1 ILE A  51      12.762  15.712  10.919  1.00  0.70           H  
ATOM    753 2HD1 ILE A  51      14.389  15.503  10.250  1.00  0.70           H  
ATOM    754 3HD1 ILE A  51      12.992  15.058   9.320  1.00  0.70           H  
ATOM    755  N   THR A  52      13.015  10.781  12.467  1.00  0.75           N  
ATOM    756  CA  THR A  52      11.840  10.052  12.902  1.00  0.75           C  
ATOM    757  C   THR A  52      10.581  10.789  12.506  1.00  0.75           C  
ATOM    758  O   THR A  52      10.628  11.983  12.212  1.00  0.75           O  
ATOM    759  CB  THR A  52      11.874   9.860  14.418  1.00  0.75           C  
ATOM    760  OG1 THR A  52      11.826  11.141  15.044  1.00  0.75           O  
ATOM    761  CG2 THR A  52      13.163   9.170  14.822  1.00  0.75           C  
ATOM    762  H   THR A  52      13.533  11.374  13.120  1.00  0.75           H  
ATOM    763  HA  THR A  52      11.833   9.075  12.427  1.00  0.75           H  
ATOM    764  HB  THR A  52      11.017   9.267  14.734  1.00  0.75           H  
ATOM    765  HG1 THR A  52      12.691  11.576  14.904  1.00  0.75           H  
ATOM    766 1HG2 THR A  52      13.189   9.049  15.905  1.00  0.75           H  
ATOM    767 2HG2 THR A  52      13.217   8.193  14.342  1.00  0.75           H  
ATOM    768 3HG2 THR A  52      14.015   9.781  14.505  1.00  0.75           H  
ATOM    769  N   SER A  53       9.428  10.129  12.598  1.00  0.78           N  
ATOM    770  CA  SER A  53       8.158  10.801  12.307  1.00  0.78           C  
ATOM    771  C   SER A  53       7.886  11.969  13.272  1.00  0.78           C  
ATOM    772  O   SER A  53       7.107  12.872  12.969  1.00  0.78           O  
ATOM    773  CB  SER A  53       7.018   9.801  12.371  1.00  0.78           C  
ATOM    774  OG  SER A  53       6.807   9.352  13.683  1.00  0.78           O  
ATOM    775  H   SER A  53       9.428   9.130  12.810  1.00  0.78           H  
ATOM    776  HA  SER A  53       8.209  11.201  11.293  1.00  0.78           H  
ATOM    777 1HB  SER A  53       6.106  10.254  11.985  1.00  0.78           H  
ATOM    778 2HB  SER A  53       7.254   8.948  11.731  1.00  0.78           H  
ATOM    779  HG  SER A  53       6.269   8.556  13.601  1.00  0.78           H  
ATOM    780  N   ALA A  54       8.553  11.946  14.432  1.00  0.79           N  
ATOM    781  CA  ALA A  54       8.457  12.972  15.467  1.00  0.79           C  
ATOM    782  C   ALA A  54       9.374  14.177  15.194  1.00  0.79           C  
ATOM    783  O   ALA A  54       9.350  15.155  15.942  1.00  0.79           O  
ATOM    784  CB  ALA A  54       8.810  12.373  16.820  1.00  0.79           C  
ATOM    785  H   ALA A  54       9.163  11.158  14.594  1.00  0.79           H  
ATOM    786  HA  ALA A  54       7.429  13.330  15.489  1.00  0.79           H  
ATOM    787 1HB  ALA A  54       8.705  13.134  17.592  1.00  0.79           H  
ATOM    788 2HB  ALA A  54       8.140  11.540  17.034  1.00  0.79           H  
ATOM    789 3HB  ALA A  54       9.840  12.015  16.797  1.00  0.79           H  
ATOM    790  N   GLY A  55      10.205  14.097  14.151  1.00  0.77           N  
ATOM    791  CA  GLY A  55      11.141  15.165  13.795  1.00  0.77           C  
ATOM    792  C   GLY A  55      12.560  15.019  14.377  1.00  0.77           C  
ATOM    793  O   GLY A  55      13.457  15.788  14.029  1.00  0.77           O  
ATOM    794  H   GLY A  55      10.191  13.273  13.553  1.00  0.77           H  
ATOM    795 1HA  GLY A  55      11.209  15.204  12.710  1.00  0.77           H  
ATOM    796 2HA  GLY A  55      10.723  16.119  14.109  1.00  0.77           H  
ATOM    797  N   GLU A  56      12.770  14.076  15.294  1.00  0.74           N  
ATOM    798  CA  GLU A  56      14.107  13.875  15.871  1.00  0.74           C  
ATOM    799  C   GLU A  56      15.079  13.383  14.802  1.00  0.74           C  
ATOM    800  O   GLU A  56      14.735  12.477  14.037  1.00  0.74           O  
ATOM    801  CB  GLU A  56      14.065  12.888  17.044  1.00  0.74           C  
ATOM    802  CG  GLU A  56      15.393  12.715  17.792  1.00  0.74           C  
ATOM    803  CD  GLU A  56      15.283  11.819  19.017  1.00  0.74           C  
ATOM    804  OE1 GLU A  56      14.228  11.283  19.250  1.00  0.74           O  
ATOM    805  OE2 GLU A  56      16.256  11.689  19.723  1.00  0.74           O  
ATOM    806  H   GLU A  56      11.996  13.489  15.576  1.00  0.74           H  
ATOM    807  HA  GLU A  56      14.471  14.833  16.243  1.00  0.74           H  
ATOM    808 1HB  GLU A  56      13.311  13.209  17.762  1.00  0.74           H  
ATOM    809 2HB  GLU A  56      13.770  11.907  16.681  1.00  0.74           H  
ATOM    810 1HG  GLU A  56      16.128  12.280  17.110  1.00  0.74           H  
ATOM    811 2HG  GLU A  56      15.757  13.696  18.094  1.00  0.74           H  
ATOM    812  N   THR A  57      16.295  13.944  14.765  1.00  0.70           N  
ATOM    813  CA  THR A  57      17.280  13.520  13.765  1.00  0.70           C  
ATOM    814  C   THR A  57      18.528  12.865  14.327  1.00  0.70           C  
ATOM    815  O   THR A  57      18.945  13.131  15.456  1.00  0.70           O  
ATOM    816  CB  THR A  57      17.737  14.704  12.884  1.00  0.70           C  
ATOM    817  OG1 THR A  57      18.294  15.744  13.720  1.00  0.70           O  
ATOM    818  CG2 THR A  57      16.610  15.234  12.062  1.00  0.70           C  
ATOM    819  H   THR A  57      16.528  14.676  15.420  1.00  0.70           H  
ATOM    820  HA  THR A  57      16.805  12.792  13.115  1.00  0.70           H  
ATOM    821  HB  THR A  57      18.510  14.350  12.204  1.00  0.70           H  
ATOM    822  HG1 THR A  57      17.630  16.038  14.349  1.00  0.70           H  
ATOM    823 1HG2 THR A  57      16.962  16.050  11.431  1.00  0.70           H  
ATOM    824 2HG2 THR A  57      16.247  14.437  11.443  1.00  0.70           H  
ATOM    825 3HG2 THR A  57      15.811  15.594  12.707  1.00  0.70           H  
ATOM    826  N   ASN A  58      19.151  12.068  13.460  1.00  0.67           N  
ATOM    827  CA  ASN A  58      20.392  11.351  13.719  1.00  0.67           C  
ATOM    828  C   ASN A  58      21.295  11.396  12.490  1.00  0.67           C  
ATOM    829  O   ASN A  58      20.825  11.333  11.351  1.00  0.67           O  
ATOM    830  CB  ASN A  58      20.100   9.902  14.096  1.00  0.67           C  
ATOM    831  CG  ASN A  58      19.388   9.742  15.434  1.00  0.67           C  
ATOM    832  OD1 ASN A  58      20.037   9.770  16.486  1.00  0.67           O  
ATOM    833  ND2 ASN A  58      18.084   9.575  15.414  1.00  0.67           N  
ATOM    834  H   ASN A  58      18.692  11.924  12.559  1.00  0.67           H  
ATOM    835  HA  ASN A  58      20.921  11.843  14.537  1.00  0.67           H  
ATOM    836 1HB  ASN A  58      19.482   9.450  13.316  1.00  0.67           H  
ATOM    837 2HB  ASN A  58      21.037   9.345  14.129  1.00  0.67           H  
ATOM    838 1HD2 ASN A  58      17.581   9.469  16.275  1.00  0.67           H  
ATOM    839 2HD2 ASN A  58      17.590   9.560  14.545  1.00  0.67           H  
ATOM    840  N   TYR A  59      22.601  11.520  12.719  1.00  0.65           N  
ATOM    841  CA  TYR A  59      23.555  11.569  11.611  1.00  0.65           C  
ATOM    842  C   TYR A  59      24.700  10.589  11.814  1.00  0.65           C  
ATOM    843  O   TYR A  59      25.106  10.324  12.946  1.00  0.65           O  
ATOM    844  CB  TYR A  59      24.071  12.994  11.457  1.00  0.65           C  
ATOM    845  CG  TYR A  59      22.960  13.969  11.162  1.00  0.65           C  
ATOM    846  CD1 TYR A  59      22.266  14.540  12.212  1.00  0.65           C  
ATOM    847  CD2 TYR A  59      22.608  14.266   9.863  1.00  0.65           C  
ATOM    848  CE1 TYR A  59      21.230  15.396  11.971  1.00  0.65           C  
ATOM    849  CE2 TYR A  59      21.550  15.123   9.613  1.00  0.65           C  
ATOM    850  CZ  TYR A  59      20.859  15.692  10.674  1.00  0.65           C  
ATOM    851  OH  TYR A  59      19.798  16.560  10.467  1.00  0.65           O  
ATOM    852  H   TYR A  59      22.937  11.576  13.670  1.00  0.65           H  
ATOM    853  HA  TYR A  59      23.050  11.286  10.692  1.00  0.65           H  
ATOM    854 1HB  TYR A  59      24.551  13.302  12.371  1.00  0.65           H  
ATOM    855 2HB  TYR A  59      24.809  13.042  10.651  1.00  0.65           H  
ATOM    856  HD1 TYR A  59      22.543  14.304  13.240  1.00  0.65           H  
ATOM    857  HD2 TYR A  59      23.158  13.818   9.040  1.00  0.65           H  
ATOM    858  HE1 TYR A  59      20.691  15.838  12.807  1.00  0.65           H  
ATOM    859  HE2 TYR A  59      21.272  15.346   8.588  1.00  0.65           H  
ATOM    860  HH  TYR A  59      19.452  16.841  11.327  1.00  0.65           H  
ATOM    861  N   ALA A  60      25.211  10.042  10.717  1.00  0.65           N  
ATOM    862  CA  ALA A  60      26.348   9.128  10.761  1.00  0.65           C  
ATOM    863  C   ALA A  60      27.673   9.869  10.874  1.00  0.65           C  
ATOM    864  O   ALA A  60      27.798  11.031  10.465  1.00  0.65           O  
ATOM    865  CB  ALA A  60      26.367   8.251   9.525  1.00  0.65           C  
ATOM    866  H   ALA A  60      24.811  10.275   9.805  1.00  0.65           H  
ATOM    867  HA  ALA A  60      26.239   8.496  11.641  1.00  0.65           H  
ATOM    868 1HB  ALA A  60      27.201   7.556   9.578  1.00  0.65           H  
ATOM    869 2HB  ALA A  60      25.433   7.695   9.458  1.00  0.65           H  
ATOM    870 3HB  ALA A  60      26.477   8.877   8.638  1.00  0.65           H  
ATOM    871  N   ASP A  61      28.691   9.194  11.388  1.00  0.65           N  
ATOM    872  CA  ASP A  61      29.999   9.821  11.385  1.00  0.65           C  
ATOM    873  C   ASP A  61      30.361  10.130   9.938  1.00  0.65           C  
ATOM    874  O   ASP A  61      30.027   9.365   9.032  1.00  0.65           O  
ATOM    875  CB  ASP A  61      31.048   8.944  12.071  1.00  0.65           C  
ATOM    876  CG  ASP A  61      30.880   8.931  13.603  1.00  0.65           C  
ATOM    877  OD1 ASP A  61      30.103   9.733  14.102  1.00  0.65           O  
ATOM    878  OD2 ASP A  61      31.508   8.143  14.251  1.00  0.65           O  
ATOM    879  H   ASP A  61      28.566   8.257  11.746  1.00  0.65           H  
ATOM    880  HA  ASP A  61      29.940  10.764  11.928  1.00  0.65           H  
ATOM    881 1HB  ASP A  61      30.974   7.922  11.698  1.00  0.65           H  
ATOM    882 2HB  ASP A  61      32.047   9.310  11.827  1.00  0.65           H  
ATOM    883  N   SER A  62      31.016  11.275   9.742  1.00  0.65           N  
ATOM    884  CA  SER A  62      31.428  11.856   8.450  1.00  0.65           C  
ATOM    885  C   SER A  62      30.270  12.596   7.744  1.00  0.65           C  
ATOM    886  O   SER A  62      30.495  13.322   6.768  1.00  0.65           O  
ATOM    887  CB  SER A  62      32.018  10.804   7.511  1.00  0.65           C  
ATOM    888  OG  SER A  62      31.032  10.126   6.783  1.00  0.65           O  
ATOM    889  H   SER A  62      31.242  11.810  10.569  1.00  0.65           H  
ATOM    890  HA  SER A  62      32.209  12.590   8.649  1.00  0.65           H  
ATOM    891 1HB  SER A  62      32.708  11.287   6.822  1.00  0.65           H  
ATOM    892 2HB  SER A  62      32.594  10.086   8.093  1.00  0.65           H  
ATOM    893  HG  SER A  62      30.464   9.711   7.447  1.00  0.65           H  
ATOM    894  N   ALA A  63      29.039  12.439   8.256  1.00  0.64           N  
ATOM    895  CA  ALA A  63      27.885  13.181   7.766  1.00  0.64           C  
ATOM    896  C   ALA A  63      27.618  14.342   8.730  1.00  0.64           C  
ATOM    897  O   ALA A  63      27.172  15.435   8.341  1.00  0.64           O  
ATOM    898  CB  ALA A  63      26.672  12.288   7.628  1.00  0.64           C  
ATOM    899  H   ALA A  63      28.886  11.801   9.031  1.00  0.64           H  
ATOM    900  HA  ALA A  63      28.142  13.586   6.796  1.00  0.64           H  
ATOM    901 1HB  ALA A  63      25.829  12.859   7.250  1.00  0.64           H  
ATOM    902 2HB  ALA A  63      26.890  11.473   6.940  1.00  0.64           H  
ATOM    903 3HB  ALA A  63      26.408  11.874   8.593  1.00  0.64           H  
ATOM    904  N   LYS A  64      27.909  14.084  10.006  1.00  0.62           N  
ATOM    905  CA  LYS A  64      27.704  15.061  11.065  1.00  0.62           C  
ATOM    906  C   LYS A  64      28.425  16.355  10.725  1.00  0.62           C  
ATOM    907  O   LYS A  64      29.605  16.346  10.377  1.00  0.62           O  
ATOM    908  CB  LYS A  64      28.275  14.514  12.380  1.00  0.62           C  
ATOM    909  CG  LYS A  64      27.517  13.343  12.979  1.00  0.62           C  
ATOM    910  CD  LYS A  64      28.248  12.745  14.176  1.00  0.62           C  
ATOM    911  CE  LYS A  64      27.484  11.562  14.748  1.00  0.62           C  
ATOM    912  NZ  LYS A  64      28.253  10.845  15.799  1.00  0.62           N  
ATOM    913  H   LYS A  64      28.224  13.146  10.245  1.00  0.62           H  
ATOM    914  HA  LYS A  64      26.636  15.263  11.164  1.00  0.62           H  
ATOM    915 1HB  LYS A  64      29.304  14.190  12.221  1.00  0.62           H  
ATOM    916 2HB  LYS A  64      28.297  15.311  13.122  1.00  0.62           H  
ATOM    917 1HG  LYS A  64      26.557  13.697  13.330  1.00  0.62           H  
ATOM    918 2HG  LYS A  64      27.348  12.581  12.239  1.00  0.62           H  
ATOM    919 1HD  LYS A  64      29.236  12.393  13.866  1.00  0.62           H  
ATOM    920 2HD  LYS A  64      28.373  13.498  14.948  1.00  0.62           H  
ATOM    921 1HE  LYS A  64      26.549  11.921  15.170  1.00  0.62           H  
ATOM    922 2HE  LYS A  64      27.268  10.861  13.949  1.00  0.62           H  
ATOM    923 1HZ  LYS A  64      27.715  10.070  16.140  1.00  0.62           H  
ATOM    924 2HZ  LYS A  64      29.111  10.485  15.357  1.00  0.62           H  
ATOM    925 3HZ  LYS A  64      28.482  11.459  16.554  1.00  0.62           H  
ATOM    926  N   GLY A  65      27.711  17.468  10.831  1.00  0.61           N  
ATOM    927  CA  GLY A  65      28.264  18.793  10.566  1.00  0.61           C  
ATOM    928  C   GLY A  65      28.126  19.252   9.109  1.00  0.61           C  
ATOM    929  O   GLY A  65      28.334  20.430   8.815  1.00  0.61           O  
ATOM    930  H   GLY A  65      26.742  17.396  11.109  1.00  0.61           H  
ATOM    931 1HA  GLY A  65      27.774  19.516  11.217  1.00  0.61           H  
ATOM    932 2HA  GLY A  65      29.318  18.796  10.842  1.00  0.61           H  
ATOM    933  N   ARG A  66      27.769  18.342   8.197  1.00  0.59           N  
ATOM    934  CA  ARG A  66      27.632  18.711   6.788  1.00  0.59           C  
ATOM    935  C   ARG A  66      26.242  18.413   6.233  1.00  0.59           C  
ATOM    936  O   ARG A  66      25.774  19.093   5.316  1.00  0.59           O  
ATOM    937  CB  ARG A  66      28.672  18.010   5.947  1.00  0.59           C  
ATOM    938  CG  ARG A  66      30.116  18.436   6.231  1.00  0.59           C  
ATOM    939  CD  ARG A  66      31.013  17.942   5.180  1.00  0.59           C  
ATOM    940  NE  ARG A  66      31.007  16.519   5.137  1.00  0.59           N  
ATOM    941  CZ  ARG A  66      31.133  15.817   4.011  1.00  0.59           C  
ATOM    942  NH1 ARG A  66      31.320  16.425   2.861  1.00  0.59           N  
ATOM    943  NH2 ARG A  66      31.042  14.501   4.057  1.00  0.59           N  
ATOM    944  H   ARG A  66      27.613  17.373   8.472  1.00  0.59           H  
ATOM    945  HA  ARG A  66      27.803  19.783   6.696  1.00  0.59           H  
ATOM    946 1HB  ARG A  66      28.609  16.935   6.126  1.00  0.59           H  
ATOM    947 2HB  ARG A  66      28.465  18.176   4.893  1.00  0.59           H  
ATOM    948 1HG  ARG A  66      30.176  19.526   6.258  1.00  0.59           H  
ATOM    949 2HG  ARG A  66      30.437  18.024   7.190  1.00  0.59           H  
ATOM    950 1HD  ARG A  66      30.679  18.315   4.208  1.00  0.59           H  
ATOM    951 2HD  ARG A  66      32.030  18.279   5.366  1.00  0.59           H  
ATOM    952  HE  ARG A  66      30.852  16.006   6.001  1.00  0.59           H  
ATOM    953 1HH1 ARG A  66      31.412  17.452   2.790  1.00  0.59           H  
ATOM    954 2HH1 ARG A  66      31.367  15.855   2.018  1.00  0.59           H  
ATOM    955 1HH2 ARG A  66      30.882  14.033   4.963  1.00  0.59           H  
ATOM    956 2HH2 ARG A  66      31.088  13.950   3.182  1.00  0.59           H  
ATOM    957  N   PHE A  67      25.592  17.384   6.768  1.00  0.59           N  
ATOM    958  CA  PHE A  67      24.273  16.996   6.280  1.00  0.59           C  
ATOM    959  C   PHE A  67      23.162  17.401   7.248  1.00  0.59           C  
ATOM    960  O   PHE A  67      23.336  17.356   8.467  1.00  0.59           O  
ATOM    961  CB  PHE A  67      24.233  15.494   6.052  1.00  0.59           C  
ATOM    962  CG  PHE A  67      25.065  14.991   4.862  1.00  0.59           C  
ATOM    963  CD1 PHE A  67      26.411  14.812   4.985  1.00  0.59           C  
ATOM    964  CD2 PHE A  67      24.487  14.637   3.664  1.00  0.59           C  
ATOM    965  CE1 PHE A  67      27.180  14.307   3.953  1.00  0.59           C  
ATOM    966  CE2 PHE A  67      25.243  14.121   2.623  1.00  0.59           C  
ATOM    967  CZ  PHE A  67      26.591  13.959   2.768  1.00  0.59           C  
ATOM    968  H   PHE A  67      26.040  16.826   7.489  1.00  0.59           H  
ATOM    969  HA  PHE A  67      24.103  17.493   5.337  1.00  0.59           H  
ATOM    970 1HB  PHE A  67      24.592  14.992   6.950  1.00  0.59           H  
ATOM    971 2HB  PHE A  67      23.207  15.189   5.907  1.00  0.59           H  
ATOM    972  HD1 PHE A  67      26.869  15.087   5.916  1.00  0.59           H  
ATOM    973  HD2 PHE A  67      23.430  14.766   3.535  1.00  0.59           H  
ATOM    974  HE1 PHE A  67      28.254  14.182   4.083  1.00  0.59           H  
ATOM    975  HE2 PHE A  67      24.765  13.850   1.688  1.00  0.59           H  
ATOM    976  HZ  PHE A  67      27.191  13.558   1.946  1.00  0.59           H  
ATOM    977  N   THR A  68      22.014  17.781   6.682  1.00  0.60           N  
ATOM    978  CA  THR A  68      20.809  18.096   7.455  1.00  0.60           C  
ATOM    979  C   THR A  68      19.571  17.405   6.871  1.00  0.60           C  
ATOM    980  O   THR A  68      19.346  17.437   5.660  1.00  0.60           O  
ATOM    981  CB  THR A  68      20.564  19.626   7.550  1.00  0.60           C  
ATOM    982  OG1 THR A  68      21.680  20.255   8.198  1.00  0.60           O  
ATOM    983  CG2 THR A  68      19.288  19.921   8.339  1.00  0.60           C  
ATOM    984  H   THR A  68      21.988  17.825   5.666  1.00  0.60           H  
ATOM    985  HA  THR A  68      20.948  17.733   8.468  1.00  0.60           H  
ATOM    986  HB  THR A  68      20.463  20.038   6.551  1.00  0.60           H  
ATOM    987  HG1 THR A  68      21.880  19.788   9.020  1.00  0.60           H  
ATOM    988 1HG2 THR A  68      19.138  20.997   8.392  1.00  0.60           H  
ATOM    989 2HG2 THR A  68      18.428  19.470   7.846  1.00  0.60           H  
ATOM    990 3HG2 THR A  68      19.380  19.516   9.346  1.00  0.60           H  
ATOM    991  N   VAL A  69      18.751  16.807   7.734  1.00  0.64           N  
ATOM    992  CA  VAL A  69      17.502  16.190   7.277  1.00  0.64           C  
ATOM    993  C   VAL A  69      16.269  16.879   7.847  1.00  0.64           C  
ATOM    994  O   VAL A  69      16.199  17.171   9.043  1.00  0.64           O  
ATOM    995  CB  VAL A  69      17.449  14.700   7.627  1.00  0.64           C  
ATOM    996  CG1 VAL A  69      16.137  14.111   7.221  1.00  0.64           C  
ATOM    997  CG2 VAL A  69      18.493  13.983   6.908  1.00  0.64           C  
ATOM    998  H   VAL A  69      19.008  16.778   8.715  1.00  0.64           H  
ATOM    999  HA  VAL A  69      17.461  16.272   6.195  1.00  0.64           H  
ATOM   1000  HB  VAL A  69      17.573  14.574   8.706  1.00  0.64           H  
ATOM   1001 1HG1 VAL A  69      16.128  13.054   7.466  1.00  0.64           H  
ATOM   1002 2HG1 VAL A  69      15.326  14.611   7.738  1.00  0.64           H  
ATOM   1003 3HG1 VAL A  69      16.020  14.238   6.148  1.00  0.64           H  
ATOM   1004 1HG2 VAL A  69      18.439  12.924   7.155  1.00  0.64           H  
ATOM   1005 2HG2 VAL A  69      18.310  14.124   5.847  1.00  0.64           H  
ATOM   1006 3HG2 VAL A  69      19.467  14.376   7.177  1.00  0.64           H  
ATOM   1007  N   SER A  70      15.309  17.158   6.966  1.00  0.70           N  
ATOM   1008  CA  SER A  70      14.062  17.803   7.367  1.00  0.70           C  
ATOM   1009  C   SER A  70      12.846  17.163   6.715  1.00  0.70           C  
ATOM   1010  O   SER A  70      12.921  16.662   5.593  1.00  0.70           O  
ATOM   1011  CB  SER A  70      14.089  19.273   6.999  1.00  0.70           C  
ATOM   1012  OG  SER A  70      15.128  19.943   7.662  1.00  0.70           O  
ATOM   1013  H   SER A  70      15.463  16.882   5.994  1.00  0.70           H  
ATOM   1014  HA  SER A  70      13.954  17.708   8.448  1.00  0.70           H  
ATOM   1015 1HB  SER A  70      14.212  19.377   5.921  1.00  0.70           H  
ATOM   1016 2HB  SER A  70      13.134  19.726   7.265  1.00  0.70           H  
ATOM   1017  HG  SER A  70      15.029  19.730   8.598  1.00  0.70           H  
ATOM   1018  N   THR A  71      11.710  17.225   7.402  1.00  0.77           N  
ATOM   1019  CA  THR A  71      10.461  16.698   6.857  1.00  0.77           C  
ATOM   1020  C   THR A  71       9.310  17.670   6.821  1.00  0.77           C  
ATOM   1021  O   THR A  71       9.235  18.623   7.599  1.00  0.77           O  
ATOM   1022  CB  THR A  71       9.994  15.449   7.631  1.00  0.77           C  
ATOM   1023  OG1 THR A  71       9.900  15.766   9.033  1.00  0.77           O  
ATOM   1024  CG2 THR A  71      10.854  14.304   7.378  1.00  0.77           C  
ATOM   1025  H   THR A  71      11.708  17.647   8.320  1.00  0.77           H  
ATOM   1026  HA  THR A  71      10.645  16.397   5.830  1.00  0.77           H  
ATOM   1027  HB  THR A  71       8.989  15.184   7.291  1.00  0.77           H  
ATOM   1028  HG1 THR A  71       9.607  14.987   9.520  1.00  0.77           H  
ATOM   1029 1HG2 THR A  71      10.491  13.434   7.923  1.00  0.77           H  
ATOM   1030 2HG2 THR A  71      10.830  14.111   6.328  1.00  0.77           H  
ATOM   1031 3HG2 THR A  71      11.824  14.532   7.667  1.00  0.77           H  
ATOM   1032  N   ASP A  72       8.385  17.354   5.931  1.00  0.84           N  
ATOM   1033  CA  ASP A  72       7.126  18.040   5.786  1.00  0.84           C  
ATOM   1034  C   ASP A  72       6.070  16.973   5.564  1.00  0.84           C  
ATOM   1035  O   ASP A  72       5.853  16.501   4.440  1.00  0.84           O  
ATOM   1036  CB  ASP A  72       7.206  19.027   4.620  1.00  0.84           C  
ATOM   1037  CG  ASP A  72       5.946  19.870   4.429  1.00  0.84           C  
ATOM   1038  OD1 ASP A  72       4.946  19.579   5.038  1.00  0.84           O  
ATOM   1039  OD2 ASP A  72       6.006  20.827   3.665  1.00  0.84           O  
ATOM   1040  H   ASP A  72       8.587  16.573   5.305  1.00  0.84           H  
ATOM   1041  HA  ASP A  72       6.900  18.580   6.706  1.00  0.84           H  
ATOM   1042 1HB  ASP A  72       8.054  19.699   4.783  1.00  0.84           H  
ATOM   1043 2HB  ASP A  72       7.400  18.475   3.698  1.00  0.84           H  
ATOM   1044  N   ASN A  73       5.398  16.599   6.653  1.00  0.88           N  
ATOM   1045  CA  ASN A  73       4.445  15.501   6.620  1.00  0.88           C  
ATOM   1046  C   ASN A  73       3.248  15.807   5.732  1.00  0.88           C  
ATOM   1047  O   ASN A  73       2.666  14.904   5.141  1.00  0.88           O  
ATOM   1048  CB  ASN A  73       4.020  15.141   8.029  1.00  0.88           C  
ATOM   1049  CG  ASN A  73       5.138  14.439   8.787  1.00  0.88           C  
ATOM   1050  OD1 ASN A  73       6.062  13.877   8.177  1.00  0.88           O  
ATOM   1051  ND2 ASN A  73       5.065  14.465  10.095  1.00  0.88           N  
ATOM   1052  H   ASN A  73       5.595  17.061   7.530  1.00  0.88           H  
ATOM   1053  HA  ASN A  73       4.945  14.631   6.190  1.00  0.88           H  
ATOM   1054 1HB  ASN A  73       3.734  16.045   8.568  1.00  0.88           H  
ATOM   1055 2HB  ASN A  73       3.148  14.488   7.993  1.00  0.88           H  
ATOM   1056 1HD2 ASN A  73       5.775  14.020  10.651  1.00  0.88           H  
ATOM   1057 2HD2 ASN A  73       4.304  14.929  10.545  1.00  0.88           H  
ATOM   1058  N   ALA A  74       2.915  17.087   5.582  1.00  0.88           N  
ATOM   1059  CA  ALA A  74       1.783  17.509   4.762  1.00  0.88           C  
ATOM   1060  C   ALA A  74       1.950  17.068   3.310  1.00  0.88           C  
ATOM   1061  O   ALA A  74       0.965  16.889   2.593  1.00  0.88           O  
ATOM   1062  CB  ALA A  74       1.618  19.016   4.817  1.00  0.88           C  
ATOM   1063  H   ALA A  74       3.467  17.800   6.049  1.00  0.88           H  
ATOM   1064  HA  ALA A  74       0.886  17.036   5.158  1.00  0.88           H  
ATOM   1065 1HB  ALA A  74       0.756  19.309   4.221  1.00  0.88           H  
ATOM   1066 2HB  ALA A  74       1.473  19.330   5.848  1.00  0.88           H  
ATOM   1067 3HB  ALA A  74       2.517  19.490   4.416  1.00  0.88           H  
ATOM   1068  N   LYS A  75       3.203  16.958   2.860  1.00  0.84           N  
ATOM   1069  CA  LYS A  75       3.502  16.581   1.492  1.00  0.84           C  
ATOM   1070  C   LYS A  75       4.177  15.219   1.433  1.00  0.84           C  
ATOM   1071  O   LYS A  75       4.782  14.869   0.414  1.00  0.84           O  
ATOM   1072  CB  LYS A  75       4.388  17.626   0.811  1.00  0.84           C  
ATOM   1073  CG  LYS A  75       3.733  19.009   0.665  1.00  0.84           C  
ATOM   1074  CD  LYS A  75       4.531  19.923  -0.281  1.00  0.84           C  
ATOM   1075  CE  LYS A  75       5.836  20.434   0.332  1.00  0.84           C  
ATOM   1076  NZ  LYS A  75       5.608  21.427   1.411  1.00  0.84           N  
ATOM   1077  H   LYS A  75       3.987  17.096   3.501  1.00  0.84           H  
ATOM   1078  HA  LYS A  75       2.567  16.508   0.938  1.00  0.84           H  
ATOM   1079 1HB  LYS A  75       5.304  17.754   1.398  1.00  0.84           H  
ATOM   1080 2HB  LYS A  75       4.676  17.276  -0.178  1.00  0.84           H  
ATOM   1081 1HG  LYS A  75       2.715  18.895   0.292  1.00  0.84           H  
ATOM   1082 2HG  LYS A  75       3.691  19.482   1.652  1.00  0.84           H  
ATOM   1083 1HD  LYS A  75       4.766  19.376  -1.194  1.00  0.84           H  
ATOM   1084 2HD  LYS A  75       3.917  20.782  -0.545  1.00  0.84           H  
ATOM   1085 1HE  LYS A  75       6.390  19.591   0.748  1.00  0.84           H  
ATOM   1086 2HE  LYS A  75       6.433  20.899  -0.451  1.00  0.84           H  
ATOM   1087 1HZ  LYS A  75       6.490  21.725   1.804  1.00  0.84           H  
ATOM   1088 2HZ  LYS A  75       5.111  22.222   1.069  1.00  0.84           H  
ATOM   1089 3HZ  LYS A  75       5.080  21.001   2.185  1.00  0.84           H  
ATOM   1090  N   ASN A  76       4.163  14.489   2.556  1.00  0.77           N  
ATOM   1091  CA  ASN A  76       4.788  13.171   2.655  1.00  0.77           C  
ATOM   1092  C   ASN A  76       6.234  13.196   2.148  1.00  0.77           C  
ATOM   1093  O   ASN A  76       6.662  12.285   1.431  1.00  0.77           O  
ATOM   1094  CB  ASN A  76       3.976  12.162   1.876  1.00  0.77           C  
ATOM   1095  CG  ASN A  76       2.581  11.992   2.398  1.00  0.77           C  
ATOM   1096  OD1 ASN A  76       2.341  11.972   3.612  1.00  0.77           O  
ATOM   1097  ND2 ASN A  76       1.644  11.857   1.490  1.00  0.77           N  
ATOM   1098  H   ASN A  76       3.645  14.823   3.366  1.00  0.77           H  
ATOM   1099  HA  ASN A  76       4.812  12.882   3.708  1.00  0.77           H  
ATOM   1100 1HB  ASN A  76       3.925  12.450   0.826  1.00  0.77           H  
ATOM   1101 2HB  ASN A  76       4.481  11.201   1.912  1.00  0.77           H  
ATOM   1102 1HD2 ASN A  76       0.692  11.737   1.769  1.00  0.77           H  
ATOM   1103 2HD2 ASN A  76       1.885  11.871   0.517  1.00  0.77           H  
ATOM   1104  N   THR A  77       6.992  14.239   2.503  1.00  0.70           N  
ATOM   1105  CA  THR A  77       8.343  14.390   1.956  1.00  0.70           C  
ATOM   1106  C   THR A  77       9.472  14.631   2.960  1.00  0.70           C  
ATOM   1107  O   THR A  77       9.325  15.374   3.940  1.00  0.70           O  
ATOM   1108  CB  THR A  77       8.345  15.514   0.878  1.00  0.70           C  
ATOM   1109  OG1 THR A  77       7.426  15.154  -0.209  1.00  0.70           O  
ATOM   1110  CG2 THR A  77       9.760  15.750   0.288  1.00  0.70           C  
ATOM   1111  H   THR A  77       6.605  14.956   3.122  1.00  0.70           H  
ATOM   1112  HA  THR A  77       8.585  13.464   1.447  1.00  0.70           H  
ATOM   1113  HB  THR A  77       7.996  16.439   1.336  1.00  0.70           H  
ATOM   1114  HG1 THR A  77       6.496  15.079   0.122  1.00  0.70           H  
ATOM   1115 1HG2 THR A  77       9.711  16.542  -0.455  1.00  0.70           H  
ATOM   1116 2HG2 THR A  77      10.457  16.051   1.067  1.00  0.70           H  
ATOM   1117 3HG2 THR A  77      10.121  14.849  -0.184  1.00  0.70           H  
ATOM   1118  N   VAL A  78      10.617  13.992   2.698  1.00  0.64           N  
ATOM   1119  CA  VAL A  78      11.826  14.242   3.473  1.00  0.64           C  
ATOM   1120  C   VAL A  78      12.927  14.743   2.554  1.00  0.64           C  
ATOM   1121  O   VAL A  78      13.144  14.210   1.461  1.00  0.64           O  
ATOM   1122  CB  VAL A  78      12.327  12.968   4.193  1.00  0.64           C  
ATOM   1123  CG1 VAL A  78      12.633  11.900   3.214  1.00  0.64           C  
ATOM   1124  CG2 VAL A  78      13.566  13.270   5.023  1.00  0.64           C  
ATOM   1125  H   VAL A  78      10.649  13.368   1.889  1.00  0.64           H  
ATOM   1126  HA  VAL A  78      11.622  15.010   4.213  1.00  0.64           H  
ATOM   1127  HB  VAL A  78      11.559  12.617   4.828  1.00  0.64           H  
ATOM   1128 1HG1 VAL A  78      12.968  11.002   3.727  1.00  0.64           H  
ATOM   1129 2HG1 VAL A  78      11.739  11.672   2.627  1.00  0.64           H  
ATOM   1130 3HG1 VAL A  78      13.425  12.258   2.568  1.00  0.64           H  
ATOM   1131 1HG2 VAL A  78      13.887  12.366   5.538  1.00  0.64           H  
ATOM   1132 2HG2 VAL A  78      14.367  13.618   4.382  1.00  0.64           H  
ATOM   1133 3HG2 VAL A  78      13.338  14.040   5.754  1.00  0.64           H  
ATOM   1134  N   ASP A  79      13.614  15.782   2.996  1.00  0.59           N  
ATOM   1135  CA  ASP A  79      14.736  16.313   2.253  1.00  0.59           C  
ATOM   1136  C   ASP A  79      16.057  16.026   2.943  1.00  0.59           C  
ATOM   1137  O   ASP A  79      16.145  16.008   4.174  1.00  0.59           O  
ATOM   1138  CB  ASP A  79      14.625  17.822   2.038  1.00  0.59           C  
ATOM   1139  CG  ASP A  79      13.522  18.282   1.090  1.00  0.59           C  
ATOM   1140  OD1 ASP A  79      12.978  17.489   0.352  1.00  0.59           O  
ATOM   1141  OD2 ASP A  79      13.291  19.470   1.061  1.00  0.59           O  
ATOM   1142  H   ASP A  79      13.368  16.184   3.897  1.00  0.59           H  
ATOM   1143  HA  ASP A  79      14.764  15.833   1.280  1.00  0.59           H  
ATOM   1144 1HB  ASP A  79      14.472  18.307   3.004  1.00  0.59           H  
ATOM   1145 2HB  ASP A  79      15.578  18.183   1.644  1.00  0.59           H  
ATOM   1146  N   LEU A  80      17.104  15.901   2.134  1.00  0.56           N  
ATOM   1147  CA  LEU A  80      18.461  15.804   2.651  1.00  0.56           C  
ATOM   1148  C   LEU A  80      19.301  16.902   2.037  1.00  0.56           C  
ATOM   1149  O   LEU A  80      19.462  16.973   0.817  1.00  0.56           O  
ATOM   1150  CB  LEU A  80      19.118  14.461   2.306  1.00  0.56           C  
ATOM   1151  CG  LEU A  80      20.618  14.273   2.770  1.00  0.56           C  
ATOM   1152  CD1 LEU A  80      20.665  14.247   4.276  1.00  0.56           C  
ATOM   1153  CD2 LEU A  80      21.205  12.987   2.188  1.00  0.56           C  
ATOM   1154  H   LEU A  80      16.940  15.903   1.127  1.00  0.56           H  
ATOM   1155  HA  LEU A  80      18.449  15.936   3.732  1.00  0.56           H  
ATOM   1156 1HB  LEU A  80      18.558  13.701   2.786  1.00  0.56           H  
ATOM   1157 2HB  LEU A  80      19.069  14.301   1.235  1.00  0.56           H  
ATOM   1158  HG  LEU A  80      21.212  15.127   2.430  1.00  0.56           H  
ATOM   1159 1HD1 LEU A  80      21.669  14.127   4.621  1.00  0.56           H  
ATOM   1160 2HD1 LEU A  80      20.255  15.177   4.668  1.00  0.56           H  
ATOM   1161 3HD1 LEU A  80      20.078  13.405   4.615  1.00  0.56           H  
ATOM   1162 1HD2 LEU A  80      22.233  12.874   2.514  1.00  0.56           H  
ATOM   1163 2HD2 LEU A  80      20.630  12.145   2.525  1.00  0.56           H  
ATOM   1164 3HD2 LEU A  80      21.179  13.037   1.116  1.00  0.56           H  
ATOM   1165  N   ARG A  81      19.837  17.761   2.878  1.00  0.55           N  
ATOM   1166  CA  ARG A  81      20.692  18.835   2.418  1.00  0.55           C  
ATOM   1167  C   ARG A  81      22.109  18.455   2.737  1.00  0.55           C  
ATOM   1168  O   ARG A  81      22.378  17.902   3.804  1.00  0.55           O  
ATOM   1169  CB  ARG A  81      20.334  20.176   3.044  1.00  0.55           C  
ATOM   1170  CG  ARG A  81      21.260  21.347   2.622  1.00  0.55           C  
ATOM   1171  CD  ARG A  81      20.749  22.663   3.093  1.00  0.55           C  
ATOM   1172  NE  ARG A  81      21.672  23.770   2.794  1.00  0.55           N  
ATOM   1173  CZ  ARG A  81      21.335  25.079   2.885  1.00  0.55           C  
ATOM   1174  NH1 ARG A  81      20.112  25.419   3.241  1.00  0.55           N  
ATOM   1175  NH2 ARG A  81      22.222  26.024   2.617  1.00  0.55           N  
ATOM   1176  H   ARG A  81      19.654  17.662   3.874  1.00  0.55           H  
ATOM   1177  HA  ARG A  81      20.599  18.936   1.340  1.00  0.55           H  
ATOM   1178 1HB  ARG A  81      19.315  20.442   2.769  1.00  0.55           H  
ATOM   1179 2HB  ARG A  81      20.373  20.090   4.126  1.00  0.55           H  
ATOM   1180 1HG  ARG A  81      22.253  21.199   3.055  1.00  0.55           H  
ATOM   1181 2HG  ARG A  81      21.343  21.371   1.531  1.00  0.55           H  
ATOM   1182 1HD  ARG A  81      19.798  22.874   2.605  1.00  0.55           H  
ATOM   1183 2HD  ARG A  81      20.602  22.625   4.172  1.00  0.55           H  
ATOM   1184  HE  ARG A  81      22.645  23.539   2.538  1.00  0.55           H  
ATOM   1185 1HH1 ARG A  81      19.428  24.704   3.445  1.00  0.55           H  
ATOM   1186 2HH1 ARG A  81      19.859  26.394   3.308  1.00  0.55           H  
ATOM   1187 1HH2 ARG A  81      23.163  25.781   2.336  1.00  0.55           H  
ATOM   1188 2HH2 ARG A  81      21.957  26.995   2.688  1.00  0.55           H  
ATOM   1189  N   MET A  82      23.015  18.735   1.821  1.00  0.55           N  
ATOM   1190  CA  MET A  82      24.407  18.430   2.072  1.00  0.55           C  
ATOM   1191  C   MET A  82      25.296  19.588   1.669  1.00  0.55           C  
ATOM   1192  O   MET A  82      25.267  20.054   0.527  1.00  0.55           O  
ATOM   1193  CB  MET A  82      24.744  17.170   1.306  1.00  0.55           C  
ATOM   1194  CG  MET A  82      24.598  17.293  -0.166  1.00  0.55           C  
ATOM   1195  SD  MET A  82      24.910  15.731  -1.088  1.00  0.55           S  
ATOM   1196  CE  MET A  82      23.371  14.902  -0.849  1.00  0.55           C  
ATOM   1197  H   MET A  82      22.726  19.163   0.942  1.00  0.55           H  
ATOM   1198  HA  MET A  82      24.552  18.259   3.136  1.00  0.55           H  
ATOM   1199 1HB  MET A  82      25.740  16.833   1.569  1.00  0.55           H  
ATOM   1200 2HB  MET A  82      24.041  16.408   1.597  1.00  0.55           H  
ATOM   1201 1HG  MET A  82      23.575  17.599  -0.369  1.00  0.55           H  
ATOM   1202 2HG  MET A  82      25.242  18.066  -0.514  1.00  0.55           H  
ATOM   1203 1HE  MET A  82      23.396  13.936  -1.350  1.00  0.55           H  
ATOM   1204 2HE  MET A  82      23.184  14.760   0.213  1.00  0.55           H  
ATOM   1205 3HE  MET A  82      22.585  15.514  -1.273  1.00  0.55           H  
ATOM   1206  N   ASN A  83      26.101  20.039   2.631  1.00  0.55           N  
ATOM   1207  CA  ASN A  83      26.980  21.186   2.471  1.00  0.55           C  
ATOM   1208  C   ASN A  83      28.454  20.802   2.457  1.00  0.55           C  
ATOM   1209  O   ASN A  83      28.826  19.739   2.958  1.00  0.55           O  
ATOM   1210  CB  ASN A  83      26.703  22.174   3.599  1.00  0.55           C  
ATOM   1211  CG  ASN A  83      25.268  22.728   3.592  1.00  0.55           C  
ATOM   1212  OD1 ASN A  83      24.701  23.156   2.556  1.00  0.55           O  
ATOM   1213  ND2 ASN A  83      24.670  22.716   4.767  1.00  0.55           N  
ATOM   1214  H   ASN A  83      26.063  19.597   3.550  1.00  0.55           H  
ATOM   1215  HA  ASN A  83      26.770  21.652   1.514  1.00  0.55           H  
ATOM   1216 1HB  ASN A  83      26.881  21.676   4.558  1.00  0.55           H  
ATOM   1217 2HB  ASN A  83      27.404  23.005   3.530  1.00  0.55           H  
ATOM   1218 1HD2 ASN A  83      23.736  23.054   4.866  1.00  0.55           H  
ATOM   1219 2HD2 ASN A  83      25.155  22.359   5.573  1.00  0.55           H  
ATOM   1220  N   SER A  84      29.292  21.689   1.913  1.00  0.56           N  
ATOM   1221  CA  SER A  84      30.742  21.501   1.907  1.00  0.56           C  
ATOM   1222  C   SER A  84      31.125  20.139   1.345  1.00  0.56           C  
ATOM   1223  O   SER A  84      31.856  19.374   1.987  1.00  0.56           O  
ATOM   1224  CB  SER A  84      31.295  21.661   3.307  1.00  0.56           C  
ATOM   1225  OG  SER A  84      31.031  22.943   3.812  1.00  0.56           O  
ATOM   1226  H   SER A  84      28.910  22.521   1.481  1.00  0.56           H  
ATOM   1227  HA  SER A  84      31.179  22.270   1.269  1.00  0.56           H  
ATOM   1228 1HB  SER A  84      30.861  20.913   3.965  1.00  0.56           H  
ATOM   1229 2HB  SER A  84      32.369  21.490   3.289  1.00  0.56           H  
ATOM   1230  HG  SER A  84      31.462  23.558   3.212  1.00  0.56           H  
ATOM   1231  N   LEU A  85      30.609  19.844   0.155  1.00  0.57           N  
ATOM   1232  CA  LEU A  85      30.823  18.555  -0.490  1.00  0.57           C  
ATOM   1233  C   LEU A  85      32.249  18.261  -0.923  1.00  0.57           C  
ATOM   1234  O   LEU A  85      32.996  19.143  -1.348  1.00  0.57           O  
ATOM   1235  CB  LEU A  85      29.873  18.440  -1.663  1.00  0.57           C  
ATOM   1236  CG  LEU A  85      28.452  18.371  -1.233  1.00  0.57           C  
ATOM   1237  CD1 LEU A  85      27.585  18.372  -2.433  1.00  0.57           C  
ATOM   1238  CD2 LEU A  85      28.288  17.126  -0.384  1.00  0.57           C  
ATOM   1239  H   LEU A  85      30.008  20.540  -0.302  1.00  0.57           H  
ATOM   1240  HA  LEU A  85      30.547  17.783   0.228  1.00  0.57           H  
ATOM   1241 1HB  LEU A  85      29.993  19.311  -2.312  1.00  0.57           H  
ATOM   1242 2HB  LEU A  85      30.114  17.544  -2.225  1.00  0.57           H  
ATOM   1243  HG  LEU A  85      28.199  19.254  -0.634  1.00  0.57           H  
ATOM   1244 1HD1 LEU A  85      26.555  18.334  -2.169  1.00  0.57           H  
ATOM   1245 2HD1 LEU A  85      27.773  19.289  -2.984  1.00  0.57           H  
ATOM   1246 3HD1 LEU A  85      27.831  17.506  -3.039  1.00  0.57           H  
ATOM   1247 1HD2 LEU A  85      27.301  17.048  -0.049  1.00  0.57           H  
ATOM   1248 2HD2 LEU A  85      28.542  16.245  -0.972  1.00  0.57           H  
ATOM   1249 3HD2 LEU A  85      28.950  17.183   0.483  1.00  0.57           H  
ATOM   1250  N   LYS A  86      32.624  16.994  -0.813  1.00  0.58           N  
ATOM   1251  CA  LYS A  86      33.940  16.514  -1.210  1.00  0.58           C  
ATOM   1252  C   LYS A  86      33.788  15.515  -2.359  1.00  0.58           C  
ATOM   1253  O   LYS A  86      32.730  14.918  -2.501  1.00  0.58           O  
ATOM   1254  CB  LYS A  86      34.624  15.849  -0.001  1.00  0.58           C  
ATOM   1255  CG  LYS A  86      34.935  16.791   1.143  1.00  0.58           C  
ATOM   1256  CD  LYS A  86      35.652  16.056   2.264  1.00  0.58           C  
ATOM   1257  CE  LYS A  86      35.978  16.984   3.422  1.00  0.58           C  
ATOM   1258  NZ  LYS A  86      36.691  16.266   4.515  1.00  0.58           N  
ATOM   1259  H   LYS A  86      31.959  16.314  -0.425  1.00  0.58           H  
ATOM   1260  HA  LYS A  86      34.525  17.370  -1.527  1.00  0.58           H  
ATOM   1261 1HB  LYS A  86      33.958  15.073   0.396  1.00  0.58           H  
ATOM   1262 2HB  LYS A  86      35.545  15.358  -0.297  1.00  0.58           H  
ATOM   1263 1HG  LYS A  86      35.562  17.607   0.784  1.00  0.58           H  
ATOM   1264 2HG  LYS A  86      34.005  17.215   1.531  1.00  0.58           H  
ATOM   1265 1HD  LYS A  86      35.012  15.246   2.627  1.00  0.58           H  
ATOM   1266 2HD  LYS A  86      36.576  15.617   1.884  1.00  0.58           H  
ATOM   1267 1HE  LYS A  86      36.605  17.798   3.062  1.00  0.58           H  
ATOM   1268 2HE  LYS A  86      35.049  17.401   3.818  1.00  0.58           H  
ATOM   1269 1HZ  LYS A  86      36.893  16.908   5.268  1.00  0.58           H  
ATOM   1270 2HZ  LYS A  86      36.108  15.514   4.857  1.00  0.58           H  
ATOM   1271 3HZ  LYS A  86      37.556  15.883   4.156  1.00  0.58           H  
ATOM   1272  N   PRO A  87      34.808  15.278  -3.199  1.00  0.59           N  
ATOM   1273  CA  PRO A  87      34.823  14.236  -4.227  1.00  0.59           C  
ATOM   1274  C   PRO A  87      34.399  12.871  -3.663  1.00  0.59           C  
ATOM   1275  O   PRO A  87      33.740  12.069  -4.336  1.00  0.59           O  
ATOM   1276  CB  PRO A  87      36.288  14.242  -4.654  1.00  0.59           C  
ATOM   1277  CG  PRO A  87      36.732  15.675  -4.432  1.00  0.59           C  
ATOM   1278  CD  PRO A  87      36.026  16.113  -3.169  1.00  0.59           C  
ATOM   1279  HA  PRO A  87      34.187  14.532  -5.071  1.00  0.59           H  
ATOM   1280 1HB  PRO A  87      36.860  13.516  -4.053  1.00  0.59           H  
ATOM   1281 2HB  PRO A  87      36.371  13.927  -5.705  1.00  0.59           H  
ATOM   1282 1HG  PRO A  87      37.829  15.724  -4.346  1.00  0.59           H  
ATOM   1283 2HG  PRO A  87      36.456  16.287  -5.304  1.00  0.59           H  
ATOM   1284 1HD  PRO A  87      36.643  15.903  -2.287  1.00  0.59           H  
ATOM   1285 2HD  PRO A  87      35.783  17.172  -3.272  1.00  0.59           H  
ATOM   1286  N   GLU A  88      34.709  12.656  -2.380  1.00  0.59           N  
ATOM   1287  CA  GLU A  88      34.419  11.442  -1.621  1.00  0.59           C  
ATOM   1288  C   GLU A  88      32.918  11.197  -1.461  1.00  0.59           C  
ATOM   1289  O   GLU A  88      32.495  10.081  -1.162  1.00  0.59           O  
ATOM   1290  CB  GLU A  88      35.058  11.534  -0.233  1.00  0.59           C  
ATOM   1291  CG  GLU A  88      36.583  11.544  -0.244  1.00  0.59           C  
ATOM   1292  CD  GLU A  88      37.196  11.691   1.137  1.00  0.59           C  
ATOM   1293  OE1 GLU A  88      36.462  11.855   2.085  1.00  0.59           O  
ATOM   1294  OE2 GLU A  88      38.400  11.646   1.235  1.00  0.59           O  
ATOM   1295  H   GLU A  88      35.225  13.373  -1.894  1.00  0.59           H  
ATOM   1296  HA  GLU A  88      34.848  10.593  -2.156  1.00  0.59           H  
ATOM   1297 1HB  GLU A  88      34.719  12.447   0.260  1.00  0.59           H  
ATOM   1298 2HB  GLU A  88      34.730  10.692   0.375  1.00  0.59           H  
ATOM   1299 1HG  GLU A  88      36.937  10.615  -0.690  1.00  0.59           H  
ATOM   1300 2HG  GLU A  88      36.918  12.368  -0.875  1.00  0.59           H  
ATOM   1301  N   ASP A  89      32.114  12.245  -1.636  1.00  0.58           N  
ATOM   1302  CA  ASP A  89      30.676  12.155  -1.466  1.00  0.58           C  
ATOM   1303  C   ASP A  89      29.976  11.719  -2.760  1.00  0.58           C  
ATOM   1304  O   ASP A  89      28.742  11.585  -2.780  1.00  0.58           O  
ATOM   1305  CB  ASP A  89      30.126  13.513  -1.004  1.00  0.58           C  
ATOM   1306  CG  ASP A  89      30.568  13.944   0.411  1.00  0.58           C  
ATOM   1307  OD1 ASP A  89      30.462  13.184   1.378  1.00  0.58           O  
ATOM   1308  OD2 ASP A  89      31.068  15.049   0.518  1.00  0.58           O  
ATOM   1309  H   ASP A  89      32.505  13.141  -1.914  1.00  0.58           H  
ATOM   1310  HA  ASP A  89      30.472  11.407  -0.706  1.00  0.58           H  
ATOM   1311 1HB  ASP A  89      30.444  14.276  -1.708  1.00  0.58           H  
ATOM   1312 2HB  ASP A  89      29.039  13.493  -1.035  1.00  0.58           H  
ATOM   1313  N   THR A  90      30.750  11.510  -3.847  1.00  0.57           N  
ATOM   1314  CA  THR A  90      30.157  11.019  -5.088  1.00  0.57           C  
ATOM   1315  C   THR A  90      29.596   9.634  -4.812  1.00  0.57           C  
ATOM   1316  O   THR A  90      30.318   8.743  -4.358  1.00  0.57           O  
ATOM   1317  CB  THR A  90      31.198  10.926  -6.217  1.00  0.57           C  
ATOM   1318  OG1 THR A  90      31.763  12.230  -6.481  1.00  0.57           O  
ATOM   1319  CG2 THR A  90      30.611  10.295  -7.486  1.00  0.57           C  
ATOM   1320  H   THR A  90      31.760  11.660  -3.815  1.00  0.57           H  
ATOM   1321  HA  THR A  90      29.345  11.680  -5.385  1.00  0.57           H  
ATOM   1322  HB  THR A  90      32.010  10.285  -5.877  1.00  0.57           H  
ATOM   1323  HG1 THR A  90      32.444  12.405  -5.788  1.00  0.57           H  
ATOM   1324 1HG2 THR A  90      31.388  10.222  -8.242  1.00  0.57           H  
ATOM   1325 2HG2 THR A  90      30.242   9.298  -7.247  1.00  0.57           H  
ATOM   1326 3HG2 THR A  90      29.806  10.866  -7.866  1.00  0.57           H  
ATOM   1327  N   ALA A  91      28.310   9.458  -5.065  1.00  0.56           N  
ATOM   1328  CA  ALA A  91      27.644   8.204  -4.726  1.00  0.56           C  
ATOM   1329  C   ALA A  91      26.205   8.190  -5.183  1.00  0.56           C  
ATOM   1330  O   ALA A  91      25.655   9.221  -5.583  1.00  0.56           O  
ATOM   1331  CB  ALA A  91      27.675   7.975  -3.233  1.00  0.56           C  
ATOM   1332  H   ALA A  91      27.800  10.223  -5.504  1.00  0.56           H  
ATOM   1333  HA  ALA A  91      28.165   7.393  -5.232  1.00  0.56           H  
ATOM   1334 1HB  ALA A  91      27.179   7.043  -3.009  1.00  0.56           H  
ATOM   1335 2HB  ALA A  91      28.684   7.936  -2.846  1.00  0.56           H  
ATOM   1336 3HB  ALA A  91      27.149   8.792  -2.777  1.00  0.56           H  
ATOM   1337  N   VAL A  92      25.570   7.033  -5.076  1.00  0.55           N  
ATOM   1338  CA  VAL A  92      24.131   7.013  -5.249  1.00  0.55           C  
ATOM   1339  C   VAL A  92      23.492   7.048  -3.866  1.00  0.55           C  
ATOM   1340  O   VAL A  92      23.873   6.296  -2.964  1.00  0.55           O  
ATOM   1341  CB  VAL A  92      23.656   5.791  -6.037  1.00  0.55           C  
ATOM   1342  CG1 VAL A  92      22.111   5.830  -6.149  1.00  0.55           C  
ATOM   1343  CG2 VAL A  92      24.300   5.819  -7.419  1.00  0.55           C  
ATOM   1344  H   VAL A  92      26.064   6.180  -4.809  1.00  0.55           H  
ATOM   1345  HA  VAL A  92      23.819   7.903  -5.789  1.00  0.55           H  
ATOM   1346  HB  VAL A  92      23.936   4.877  -5.508  1.00  0.55           H  
ATOM   1347 1HG1 VAL A  92      21.760   4.967  -6.710  1.00  0.55           H  
ATOM   1348 2HG1 VAL A  92      21.659   5.821  -5.161  1.00  0.55           H  
ATOM   1349 3HG1 VAL A  92      21.809   6.738  -6.666  1.00  0.55           H  
ATOM   1350 1HG2 VAL A  92      23.968   4.957  -7.994  1.00  0.55           H  
ATOM   1351 2HG2 VAL A  92      24.008   6.735  -7.934  1.00  0.55           H  
ATOM   1352 3HG2 VAL A  92      25.385   5.790  -7.316  1.00  0.55           H  
ATOM   1353  N   TYR A  93      22.573   7.971  -3.675  1.00  0.54           N  
ATOM   1354  CA  TYR A  93      21.902   8.131  -2.400  1.00  0.54           C  
ATOM   1355  C   TYR A  93      20.545   7.494  -2.480  1.00  0.54           C  
ATOM   1356  O   TYR A  93      19.895   7.582  -3.515  1.00  0.54           O  
ATOM   1357  CB  TYR A  93      21.806   9.611  -2.083  1.00  0.54           C  
ATOM   1358  CG  TYR A  93      23.154  10.242  -1.705  1.00  0.54           C  
ATOM   1359  CD1 TYR A  93      24.113  10.448  -2.682  1.00  0.54           C  
ATOM   1360  CD2 TYR A  93      23.403  10.665  -0.394  1.00  0.54           C  
ATOM   1361  CE1 TYR A  93      25.322  11.018  -2.352  1.00  0.54           C  
ATOM   1362  CE2 TYR A  93      24.616  11.266  -0.084  1.00  0.54           C  
ATOM   1363  CZ  TYR A  93      25.581  11.429  -1.083  1.00  0.54           C  
ATOM   1364  OH  TYR A  93      26.829  11.989  -0.816  1.00  0.54           O  
ATOM   1365  H   TYR A  93      22.319   8.581  -4.451  1.00  0.54           H  
ATOM   1366  HA  TYR A  93      22.472   7.629  -1.630  1.00  0.54           H  
ATOM   1367 1HB  TYR A  93      21.416  10.134  -2.959  1.00  0.54           H  
ATOM   1368 2HB  TYR A  93      21.108   9.763  -1.260  1.00  0.54           H  
ATOM   1369  HD1 TYR A  93      23.927  10.132  -3.713  1.00  0.54           H  
ATOM   1370  HD2 TYR A  93      22.646  10.523   0.381  1.00  0.54           H  
ATOM   1371  HE1 TYR A  93      26.088  11.145  -3.099  1.00  0.54           H  
ATOM   1372  HE2 TYR A  93      24.818  11.593   0.935  1.00  0.54           H  
ATOM   1373  HH  TYR A  93      27.438  11.834  -1.594  1.00  0.54           H  
ATOM   1374  N   TYR A  94      20.111   6.861  -1.401  1.00  0.55           N  
ATOM   1375  CA  TYR A  94      18.798   6.240  -1.393  1.00  0.55           C  
ATOM   1376  C   TYR A  94      18.008   6.649  -0.182  1.00  0.55           C  
ATOM   1377  O   TYR A  94      18.522   6.718   0.935  1.00  0.55           O  
ATOM   1378  CB  TYR A  94      18.898   4.715  -1.372  1.00  0.55           C  
ATOM   1379  CG  TYR A  94      19.641   4.108  -2.514  1.00  0.55           C  
ATOM   1380  CD1 TYR A  94      21.030   3.998  -2.445  1.00  0.55           C  
ATOM   1381  CD2 TYR A  94      18.952   3.637  -3.615  1.00  0.55           C  
ATOM   1382  CE1 TYR A  94      21.721   3.417  -3.484  1.00  0.55           C  
ATOM   1383  CE2 TYR A  94      19.639   3.057  -4.655  1.00  0.55           C  
ATOM   1384  CZ  TYR A  94      21.018   2.941  -4.595  1.00  0.55           C  
ATOM   1385  OH  TYR A  94      21.700   2.354  -5.637  1.00  0.55           O  
ATOM   1386  H   TYR A  94      20.707   6.825  -0.583  1.00  0.55           H  
ATOM   1387  HA  TYR A  94      18.239   6.564  -2.270  1.00  0.55           H  
ATOM   1388 1HB  TYR A  94      19.381   4.398  -0.445  1.00  0.55           H  
ATOM   1389 2HB  TYR A  94      17.890   4.301  -1.372  1.00  0.55           H  
ATOM   1390  HD1 TYR A  94      21.571   4.372  -1.570  1.00  0.55           H  
ATOM   1391  HD2 TYR A  94      17.860   3.724  -3.659  1.00  0.55           H  
ATOM   1392  HE1 TYR A  94      22.805   3.332  -3.437  1.00  0.55           H  
ATOM   1393  HE2 TYR A  94      19.094   2.686  -5.525  1.00  0.55           H  
ATOM   1394  HH  TYR A  94      21.081   2.148  -6.345  1.00  0.55           H  
ATOM   1395  N   CYS A  95      16.738   6.834  -0.405  1.00  0.58           N  
ATOM   1396  CA  CYS A  95      15.772   7.143   0.618  1.00  0.58           C  
ATOM   1397  C   CYS A  95      15.098   5.896   1.095  1.00  0.58           C  
ATOM   1398  O   CYS A  95      14.790   4.995   0.305  1.00  0.58           O  
ATOM   1399  CB  CYS A  95      14.737   8.095   0.091  1.00  0.58           C  
ATOM   1400  SG  CYS A  95      13.411   8.513   1.173  1.00  0.58           S  
ATOM   1401  H   CYS A  95      16.407   6.767  -1.367  1.00  0.58           H  
ATOM   1402  HA  CYS A  95      16.287   7.618   1.448  1.00  0.58           H  
ATOM   1403 1HB  CYS A  95      15.235   9.002  -0.206  1.00  0.58           H  
ATOM   1404 2HB  CYS A  95      14.298   7.661  -0.798  1.00  0.58           H  
ATOM   1405  N   TYR A  96      14.852   5.837   2.383  1.00  0.62           N  
ATOM   1406  CA  TYR A  96      14.117   4.711   2.888  1.00  0.62           C  
ATOM   1407  C   TYR A  96      13.013   5.192   3.794  1.00  0.62           C  
ATOM   1408  O   TYR A  96      13.056   6.302   4.344  1.00  0.62           O  
ATOM   1409  CB  TYR A  96      14.996   3.733   3.659  1.00  0.62           C  
ATOM   1410  CG  TYR A  96      15.412   4.183   5.036  1.00  0.62           C  
ATOM   1411  CD1 TYR A  96      14.645   3.822   6.147  1.00  0.62           C  
ATOM   1412  CD2 TYR A  96      16.532   4.923   5.206  1.00  0.62           C  
ATOM   1413  CE1 TYR A  96      15.028   4.201   7.412  1.00  0.62           C  
ATOM   1414  CE2 TYR A  96      16.930   5.303   6.480  1.00  0.62           C  
ATOM   1415  CZ  TYR A  96      16.188   4.943   7.575  1.00  0.62           C  
ATOM   1416  OH  TYR A  96      16.604   5.309   8.832  1.00  0.62           O  
ATOM   1417  H   TYR A  96      15.176   6.588   2.988  1.00  0.62           H  
ATOM   1418  HA  TYR A  96      13.665   4.197   2.055  1.00  0.62           H  
ATOM   1419 1HB  TYR A  96      14.479   2.781   3.746  1.00  0.62           H  
ATOM   1420 2HB  TYR A  96      15.891   3.557   3.092  1.00  0.62           H  
ATOM   1421  HD1 TYR A  96      13.743   3.233   6.017  1.00  0.62           H  
ATOM   1422  HD2 TYR A  96      17.116   5.211   4.339  1.00  0.62           H  
ATOM   1423  HE1 TYR A  96      14.426   3.909   8.276  1.00  0.62           H  
ATOM   1424  HE2 TYR A  96      17.841   5.890   6.610  1.00  0.62           H  
ATOM   1425  HH  TYR A  96      17.475   5.708   8.774  1.00  0.62           H  
ATOM   1426  N   ALA A  97      12.046   4.318   3.996  1.00  0.70           N  
ATOM   1427  CA  ALA A  97      10.983   4.599   4.932  1.00  0.70           C  
ATOM   1428  C   ALA A  97      10.652   3.337   5.679  1.00  0.70           C  
ATOM   1429  O   ALA A  97      10.473   2.272   5.088  1.00  0.70           O  
ATOM   1430  CB  ALA A  97       9.759   5.139   4.210  1.00  0.70           C  
ATOM   1431  H   ALA A  97      12.070   3.446   3.467  1.00  0.70           H  
ATOM   1432  HA  ALA A  97      11.340   5.331   5.649  1.00  0.70           H  
ATOM   1433 1HB  ALA A  97       8.990   5.358   4.924  1.00  0.70           H  
ATOM   1434 2HB  ALA A  97      10.032   6.045   3.679  1.00  0.70           H  
ATOM   1435 3HB  ALA A  97       9.398   4.398   3.501  1.00  0.70           H  
ATOM   1436  N   GLU A  98      10.578   3.459   6.987  1.00  0.82           N  
ATOM   1437  CA  GLU A  98      10.313   2.316   7.830  1.00  0.82           C  
ATOM   1438  C   GLU A  98       9.019   2.512   8.563  1.00  0.82           C  
ATOM   1439  O   GLU A  98       8.804   3.565   9.177  1.00  0.82           O  
ATOM   1440  CB  GLU A  98      11.451   2.118   8.833  1.00  0.82           C  
ATOM   1441  CG  GLU A  98      11.293   0.893   9.731  1.00  0.82           C  
ATOM   1442  CD  GLU A  98      12.448   0.690  10.692  1.00  0.82           C  
ATOM   1443  OE1 GLU A  98      13.394   1.428  10.622  1.00  0.82           O  
ATOM   1444  OE2 GLU A  98      12.357  -0.195  11.528  1.00  0.82           O  
ATOM   1445  H   GLU A  98      10.723   4.374   7.411  1.00  0.82           H  
ATOM   1446  HA  GLU A  98      10.221   1.424   7.212  1.00  0.82           H  
ATOM   1447 1HB  GLU A  98      12.399   2.043   8.301  1.00  0.82           H  
ATOM   1448 2HB  GLU A  98      11.512   2.995   9.480  1.00  0.82           H  
ATOM   1449 1HG  GLU A  98      10.377   1.001  10.297  1.00  0.82           H  
ATOM   1450 2HG  GLU A  98      11.177   0.008   9.110  1.00  0.82           H  
ATOM   1451  N   SER A  99       8.161   1.510   8.490  1.00  0.96           N  
ATOM   1452  CA  SER A  99       6.888   1.560   9.187  1.00  0.96           C  
ATOM   1453  C   SER A  99       6.824   0.764  10.489  1.00  0.96           C  
ATOM   1454  O   SER A  99       7.775   0.089  10.889  1.00  0.96           O  
ATOM   1455  CB  SER A  99       5.790   1.111   8.265  1.00  0.96           C  
ATOM   1456  OG  SER A  99       4.593   1.056   8.963  1.00  0.96           O  
ATOM   1457  H   SER A  99       8.393   0.686   7.921  1.00  0.96           H  
ATOM   1458  HA  SER A  99       6.694   2.591   9.447  1.00  0.96           H  
ATOM   1459 1HB  SER A  99       5.696   1.823   7.457  1.00  0.96           H  
ATOM   1460 2HB  SER A  99       6.026   0.158   7.822  1.00  0.96           H  
ATOM   1461  HG  SER A  99       3.884   1.323   8.341  1.00  0.96           H  
ATOM   1462  N   PHE A 100       5.655   0.839  11.132  1.00  1.10           N  
ATOM   1463  CA  PHE A 100       5.378   0.081  12.359  1.00  1.10           C  
ATOM   1464  C   PHE A 100       4.840  -1.306  11.996  1.00  1.10           C  
ATOM   1465  O   PHE A 100       4.767  -2.212  12.829  1.00  1.10           O  
ATOM   1466  CB  PHE A 100       4.339   0.797  13.227  1.00  1.10           C  
ATOM   1467  CG  PHE A 100       4.799   2.106  13.835  1.00  1.10           C  
ATOM   1468  CD1 PHE A 100       4.398   3.308  13.290  1.00  1.10           C  
ATOM   1469  CD2 PHE A 100       5.619   2.131  14.951  1.00  1.10           C  
ATOM   1470  CE1 PHE A 100       4.799   4.507  13.825  1.00  1.10           C  
ATOM   1471  CE2 PHE A 100       6.024   3.334  15.501  1.00  1.10           C  
ATOM   1472  CZ  PHE A 100       5.614   4.524  14.934  1.00  1.10           C  
ATOM   1473  H   PHE A 100       4.951   1.469  10.733  1.00  1.10           H  
ATOM   1474  HA  PHE A 100       6.304  -0.035  12.921  1.00  1.10           H  
ATOM   1475 1HB  PHE A 100       3.455   1.001  12.620  1.00  1.10           H  
ATOM   1476 2HB  PHE A 100       4.030   0.138  14.034  1.00  1.10           H  
ATOM   1477  HD1 PHE A 100       3.751   3.297  12.427  1.00  1.10           H  
ATOM   1478  HD2 PHE A 100       5.943   1.191  15.398  1.00  1.10           H  
ATOM   1479  HE1 PHE A 100       4.469   5.444  13.368  1.00  1.10           H  
ATOM   1480  HE2 PHE A 100       6.670   3.344  16.379  1.00  1.10           H  
ATOM   1481  HZ  PHE A 100       5.934   5.474  15.361  1.00  1.10           H  
ATOM   1482  N   VAL A 101       4.458  -1.432  10.735  1.00  1.19           N  
ATOM   1483  CA  VAL A 101       3.902  -2.626  10.114  1.00  1.19           C  
ATOM   1484  C   VAL A 101       4.675  -2.879   8.831  1.00  1.19           C  
ATOM   1485  O   VAL A 101       5.500  -2.062   8.452  1.00  1.19           O  
ATOM   1486  CB  VAL A 101       2.407  -2.441   9.803  1.00  1.19           C  
ATOM   1487  CG1 VAL A 101       1.611  -2.192  11.080  1.00  1.19           C  
ATOM   1488  CG2 VAL A 101       2.248  -1.258   8.891  1.00  1.19           C  
ATOM   1489  H   VAL A 101       4.558  -0.606  10.147  1.00  1.19           H  
ATOM   1490  HA  VAL A 101       4.031  -3.476  10.784  1.00  1.19           H  
ATOM   1491  HB  VAL A 101       2.028  -3.342   9.324  1.00  1.19           H  
ATOM   1492 1HG1 VAL A 101       0.557  -2.065  10.832  1.00  1.19           H  
ATOM   1493 2HG1 VAL A 101       1.727  -3.044  11.751  1.00  1.19           H  
ATOM   1494 3HG1 VAL A 101       1.973  -1.292  11.570  1.00  1.19           H  
ATOM   1495 1HG2 VAL A 101       1.198  -1.117   8.648  1.00  1.19           H  
ATOM   1496 2HG2 VAL A 101       2.620  -0.389   9.399  1.00  1.19           H  
ATOM   1497 3HG2 VAL A 101       2.809  -1.400   7.987  1.00  1.19           H  
ATOM   1498  N   LEU A 102       4.450  -4.004   8.169  1.00  1.19           N  
ATOM   1499  CA  LEU A 102       5.109  -4.238   6.882  1.00  1.19           C  
ATOM   1500  C   LEU A 102       6.641  -4.307   7.021  1.00  1.19           C  
ATOM   1501  O   LEU A 102       7.153  -5.165   7.742  1.00  1.19           O  
ATOM   1502  CB  LEU A 102       4.688  -3.133   5.882  1.00  1.19           C  
ATOM   1503  CG  LEU A 102       3.169  -3.032   5.578  1.00  1.19           C  
ATOM   1504  CD1 LEU A 102       2.884  -1.745   4.786  1.00  1.19           C  
ATOM   1505  CD2 LEU A 102       2.753  -4.238   4.771  1.00  1.19           C  
ATOM   1506  H   LEU A 102       3.796  -4.682   8.532  1.00  1.19           H  
ATOM   1507  HA  LEU A 102       4.765  -5.196   6.493  1.00  1.19           H  
ATOM   1508 1HB  LEU A 102       5.033  -2.156   6.186  1.00  1.19           H  
ATOM   1509 2HB  LEU A 102       5.165  -3.367   4.936  1.00  1.19           H  
ATOM   1510  HG  LEU A 102       2.606  -3.014   6.496  1.00  1.19           H  
ATOM   1511 1HD1 LEU A 102       1.819  -1.679   4.570  1.00  1.19           H  
ATOM   1512 2HD1 LEU A 102       3.187  -0.879   5.379  1.00  1.19           H  
ATOM   1513 3HD1 LEU A 102       3.429  -1.754   3.871  1.00  1.19           H  
ATOM   1514 1HD2 LEU A 102       1.688  -4.181   4.548  1.00  1.19           H  
ATOM   1515 2HD2 LEU A 102       3.320  -4.262   3.831  1.00  1.19           H  
ATOM   1516 3HD2 LEU A 102       2.956  -5.144   5.339  1.00  1.19           H  
ATOM   1517  N   ASN A 103       7.369  -3.433   6.318  1.00  1.10           N  
ATOM   1518  CA  ASN A 103       8.833  -3.450   6.338  1.00  1.10           C  
ATOM   1519  C   ASN A 103       9.453  -2.084   5.992  1.00  1.10           C  
ATOM   1520  O   ASN A 103       8.838  -1.025   6.196  1.00  1.10           O  
ATOM   1521  CB  ASN A 103       9.354  -4.549   5.417  1.00  1.10           C  
ATOM   1522  CG  ASN A 103       8.969  -4.355   3.974  1.00  1.10           C  
ATOM   1523  OD1 ASN A 103       8.650  -3.254   3.548  1.00  1.10           O  
ATOM   1524  ND2 ASN A 103       8.996  -5.417   3.213  1.00  1.10           N  
ATOM   1525  H   ASN A 103       6.901  -2.740   5.757  1.00  1.10           H  
ATOM   1526  HA  ASN A 103       9.151  -3.688   7.354  1.00  1.10           H  
ATOM   1527 1HB  ASN A 103      10.431  -4.646   5.496  1.00  1.10           H  
ATOM   1528 2HB  ASN A 103       8.936  -5.502   5.745  1.00  1.10           H  
ATOM   1529 1HD2 ASN A 103       8.751  -5.343   2.245  1.00  1.10           H  
ATOM   1530 2HD2 ASN A 103       9.264  -6.299   3.597  1.00  1.10           H  
ATOM   1531  N   ILE A 104      10.722  -2.130   5.554  1.00  0.96           N  
ATOM   1532  CA  ILE A 104      11.462  -0.953   5.113  1.00  0.96           C  
ATOM   1533  C   ILE A 104      11.384  -0.846   3.596  1.00  0.96           C  
ATOM   1534  O   ILE A 104      11.723  -1.791   2.877  1.00  0.96           O  
ATOM   1535  CB  ILE A 104      12.948  -0.996   5.515  1.00  0.96           C  
ATOM   1536  CG1 ILE A 104      13.076  -1.035   7.011  1.00  0.96           C  
ATOM   1537  CG2 ILE A 104      13.664   0.247   4.958  1.00  0.96           C  
ATOM   1538  CD1 ILE A 104      14.464  -1.305   7.493  1.00  0.96           C  
ATOM   1539  H   ILE A 104      11.175  -3.023   5.469  1.00  0.96           H  
ATOM   1540  HA  ILE A 104      11.007  -0.068   5.544  1.00  0.96           H  
ATOM   1541  HB  ILE A 104      13.412  -1.894   5.114  1.00  0.96           H  
ATOM   1542 1HG1 ILE A 104      12.771  -0.081   7.398  1.00  0.96           H  
ATOM   1543 2HG1 ILE A 104      12.413  -1.801   7.409  1.00  0.96           H  
ATOM   1544 1HG2 ILE A 104      14.715   0.231   5.236  1.00  0.96           H  
ATOM   1545 2HG2 ILE A 104      13.583   0.270   3.874  1.00  0.96           H  
ATOM   1546 3HG2 ILE A 104      13.190   1.134   5.370  1.00  0.96           H  
ATOM   1547 1HD1 ILE A 104      14.470  -1.302   8.587  1.00  0.96           H  
ATOM   1548 2HD1 ILE A 104      14.797  -2.277   7.129  1.00  0.96           H  
ATOM   1549 3HD1 ILE A 104      15.132  -0.529   7.125  1.00  0.96           H  
ATOM   1550  N   TYR A 105      10.934   0.301   3.124  1.00  0.82           N  
ATOM   1551  CA  TYR A 105      10.773   0.563   1.712  1.00  0.82           C  
ATOM   1552  C   TYR A 105      11.909   1.422   1.226  1.00  0.82           C  
ATOM   1553  O   TYR A 105      12.399   2.262   1.976  1.00  0.82           O  
ATOM   1554  CB  TYR A 105       9.433   1.227   1.484  1.00  0.82           C  
ATOM   1555  CG  TYR A 105       8.320   0.277   1.825  1.00  0.82           C  
ATOM   1556  CD1 TYR A 105       7.809   0.204   3.126  1.00  0.82           C  
ATOM   1557  CD2 TYR A 105       7.830  -0.548   0.849  1.00  0.82           C  
ATOM   1558  CE1 TYR A 105       6.796  -0.703   3.406  1.00  0.82           C  
ATOM   1559  CE2 TYR A 105       6.839  -1.441   1.126  1.00  0.82           C  
ATOM   1560  CZ  TYR A 105       6.321  -1.529   2.382  1.00  0.82           C  
ATOM   1561  OH  TYR A 105       5.347  -2.441   2.625  1.00  0.82           O  
ATOM   1562  H   TYR A 105      10.682   1.024   3.791  1.00  0.82           H  
ATOM   1563  HA  TYR A 105      10.804  -0.381   1.168  1.00  0.82           H  
ATOM   1564 1HB  TYR A 105       9.342   2.116   2.114  1.00  0.82           H  
ATOM   1565 2HB  TYR A 105       9.328   1.536   0.442  1.00  0.82           H  
ATOM   1566  HD1 TYR A 105       8.205   0.852   3.914  1.00  0.82           H  
ATOM   1567  HD2 TYR A 105       8.236  -0.492  -0.159  1.00  0.82           H  
ATOM   1568  HE1 TYR A 105       6.389  -0.774   4.414  1.00  0.82           H  
ATOM   1569  HE2 TYR A 105       6.462  -2.093   0.337  1.00  0.82           H  
ATOM   1570  HH  TYR A 105       5.203  -2.995   1.825  1.00  0.82           H  
ATOM   1571  N   TRP A 106      12.320   1.228  -0.025  1.00  0.71           N  
ATOM   1572  CA  TRP A 106      13.409   2.019  -0.593  1.00  0.71           C  
ATOM   1573  C   TRP A 106      12.999   2.711  -1.881  1.00  0.71           C  
ATOM   1574  O   TRP A 106      12.205   2.170  -2.655  1.00  0.71           O  
ATOM   1575  CB  TRP A 106      14.598   1.111  -0.876  1.00  0.71           C  
ATOM   1576  CG  TRP A 106      15.150   0.498   0.355  1.00  0.71           C  
ATOM   1577  CD1 TRP A 106      14.713  -0.636   0.984  1.00  0.71           C  
ATOM   1578  CD2 TRP A 106      16.261   0.970   1.111  1.00  0.71           C  
ATOM   1579  NE1 TRP A 106      15.481  -0.890   2.078  1.00  0.71           N  
ATOM   1580  CE2 TRP A 106      16.437   0.079   2.176  1.00  0.71           C  
ATOM   1581  CE3 TRP A 106      17.114   2.059   0.977  1.00  0.71           C  
ATOM   1582  CZ2 TRP A 106      17.434   0.241   3.095  1.00  0.71           C  
ATOM   1583  CZ3 TRP A 106      18.114   2.218   1.893  1.00  0.71           C  
ATOM   1584  CH2 TRP A 106      18.270   1.318   2.929  1.00  0.71           C  
ATOM   1585  H   TRP A 106      11.878   0.517  -0.590  1.00  0.71           H  
ATOM   1586  HA  TRP A 106      13.708   2.775   0.126  1.00  0.71           H  
ATOM   1587 1HB  TRP A 106      14.301   0.320  -1.562  1.00  0.71           H  
ATOM   1588 2HB  TRP A 106      15.387   1.691  -1.363  1.00  0.71           H  
ATOM   1589  HD1 TRP A 106      13.871  -1.249   0.661  1.00  0.71           H  
ATOM   1590  HE1 TRP A 106      15.359  -1.669   2.712  1.00  0.71           H  
ATOM   1591  HE3 TRP A 106      16.985   2.763   0.156  1.00  0.71           H  
ATOM   1592  HZ2 TRP A 106      17.582  -0.451   3.924  1.00  0.71           H  
ATOM   1593  HZ3 TRP A 106      18.773   3.065   1.775  1.00  0.71           H  
ATOM   1594  HH2 TRP A 106      19.069   1.447   3.632  1.00  0.71           H  
ATOM   1595  N   GLY A 107      13.558   3.892  -2.117  1.00  0.63           N  
ATOM   1596  CA  GLY A 107      13.297   4.615  -3.352  1.00  0.63           C  
ATOM   1597  C   GLY A 107      14.231   4.186  -4.468  1.00  0.63           C  
ATOM   1598  O   GLY A 107      15.083   3.316  -4.292  1.00  0.63           O  
ATOM   1599  H   GLY A 107      14.167   4.303  -1.408  1.00  0.63           H  
ATOM   1600 1HA  GLY A 107      12.269   4.442  -3.666  1.00  0.63           H  
ATOM   1601 2HA  GLY A 107      13.401   5.685  -3.172  1.00  0.63           H  
ATOM   1602  N   GLN A 108      14.066   4.824  -5.622  1.00  0.59           N  
ATOM   1603  CA  GLN A 108      14.853   4.543  -6.820  1.00  0.59           C  
ATOM   1604  C   GLN A 108      16.329   4.948  -6.741  1.00  0.59           C  
ATOM   1605  O   GLN A 108      17.170   4.395  -7.453  1.00  0.59           O  
ATOM   1606  CB  GLN A 108      14.173   5.226  -8.010  1.00  0.59           C  
ATOM   1607  CG  GLN A 108      14.188   6.772  -7.991  1.00  0.59           C  
ATOM   1608  CD  GLN A 108      13.357   7.342  -9.147  1.00  0.59           C  
ATOM   1609  OE1 GLN A 108      12.940   6.574 -10.023  1.00  0.59           O  
ATOM   1610  NE2 GLN A 108      13.103   8.654  -9.173  1.00  0.59           N  
ATOM   1611  H   GLN A 108      13.345   5.526  -5.672  1.00  0.59           H  
ATOM   1612  HA  GLN A 108      14.823   3.466  -6.987  1.00  0.59           H  
ATOM   1613 1HB  GLN A 108      14.662   4.907  -8.931  1.00  0.59           H  
ATOM   1614 2HB  GLN A 108      13.134   4.903  -8.067  1.00  0.59           H  
ATOM   1615 1HG  GLN A 108      13.769   7.120  -7.049  1.00  0.59           H  
ATOM   1616 2HG  GLN A 108      15.217   7.128  -8.097  1.00  0.59           H  
ATOM   1617 1HE2 GLN A 108      12.567   9.041  -9.924  1.00  0.59           H  
ATOM   1618 2HE2 GLN A 108      13.461   9.295  -8.457  1.00  0.59           H  
ATOM   1619  N   GLY A 109      16.633   5.899  -5.874  1.00  0.57           N  
ATOM   1620  CA  GLY A 109      17.984   6.401  -5.690  1.00  0.57           C  
ATOM   1621  C   GLY A 109      18.309   7.596  -6.586  1.00  0.57           C  
ATOM   1622  O   GLY A 109      17.814   7.693  -7.714  1.00  0.57           O  
ATOM   1623  H   GLY A 109      15.905   6.298  -5.294  1.00  0.57           H  
ATOM   1624 1HA  GLY A 109      18.083   6.696  -4.653  1.00  0.57           H  
ATOM   1625 2HA  GLY A 109      18.704   5.606  -5.865  1.00  0.57           H  
ATOM   1626  N   THR A 110      19.184   8.473  -6.091  1.00  0.56           N  
ATOM   1627  CA  THR A 110      19.635   9.654  -6.824  1.00  0.56           C  
ATOM   1628  C   THR A 110      21.152   9.721  -6.921  1.00  0.56           C  
ATOM   1629  O   THR A 110      21.860   9.583  -5.923  1.00  0.56           O  
ATOM   1630  CB  THR A 110      19.139  10.948  -6.154  1.00  0.56           C  
ATOM   1631  OG1 THR A 110      17.714  10.966  -6.122  1.00  0.56           O  
ATOM   1632  CG2 THR A 110      19.621  12.174  -6.890  1.00  0.56           C  
ATOM   1633  H   THR A 110      19.530   8.296  -5.152  1.00  0.56           H  
ATOM   1634  HA  THR A 110      19.234   9.609  -7.836  1.00  0.56           H  
ATOM   1635  HB  THR A 110      19.509  10.983  -5.128  1.00  0.56           H  
ATOM   1636  HG1 THR A 110      17.428  11.732  -5.601  1.00  0.56           H  
ATOM   1637 1HG2 THR A 110      19.245  13.055  -6.392  1.00  0.56           H  
ATOM   1638 2HG2 THR A 110      20.706  12.204  -6.901  1.00  0.56           H  
ATOM   1639 3HG2 THR A 110      19.248  12.159  -7.911  1.00  0.56           H  
ATOM   1640  N   GLN A 111      21.663   9.938  -8.126  1.00  0.56           N  
ATOM   1641  CA  GLN A 111      23.105  10.053  -8.272  1.00  0.56           C  
ATOM   1642  C   GLN A 111      23.598  11.460  -7.968  1.00  0.56           C  
ATOM   1643  O   GLN A 111      23.033  12.454  -8.449  1.00  0.56           O  
ATOM   1644  CB  GLN A 111      23.576   9.630  -9.671  1.00  0.56           C  
ATOM   1645  CG  GLN A 111      25.111   9.668  -9.827  1.00  0.56           C  
ATOM   1646  CD  GLN A 111      25.591   9.149 -11.168  1.00  0.56           C  
ATOM   1647  OE1 GLN A 111      25.054   8.166 -11.691  1.00  0.56           O  
ATOM   1648  NE2 GLN A 111      26.607   9.803 -11.740  1.00  0.56           N  
ATOM   1649  H   GLN A 111      21.053  10.030  -8.928  1.00  0.56           H  
ATOM   1650  HA  GLN A 111      23.578   9.386  -7.554  1.00  0.56           H  
ATOM   1651 1HB  GLN A 111      23.240   8.615  -9.878  1.00  0.56           H  
ATOM   1652 2HB  GLN A 111      23.140  10.287 -10.422  1.00  0.56           H  
ATOM   1653 1HG  GLN A 111      25.449  10.702  -9.739  1.00  0.56           H  
ATOM   1654 2HG  GLN A 111      25.562   9.065  -9.035  1.00  0.56           H  
ATOM   1655 1HE2 GLN A 111      26.958   9.500 -12.626  1.00  0.56           H  
ATOM   1656 2HE2 GLN A 111      27.029  10.613 -11.287  1.00  0.56           H  
ATOM   1657  N   VAL A 112      24.662  11.513  -7.185  1.00  0.58           N  
ATOM   1658  CA  VAL A 112      25.380  12.732  -6.870  1.00  0.58           C  
ATOM   1659  C   VAL A 112      26.811  12.634  -7.326  1.00  0.58           C  
ATOM   1660  O   VAL A 112      27.513  11.672  -6.992  1.00  0.58           O  
ATOM   1661  CB  VAL A 112      25.369  12.999  -5.370  1.00  0.58           C  
ATOM   1662  CG1 VAL A 112      26.222  14.196  -5.053  1.00  0.58           C  
ATOM   1663  CG2 VAL A 112      23.919  13.238  -4.904  1.00  0.58           C  
ATOM   1664  H   VAL A 112      25.009  10.644  -6.774  1.00  0.58           H  
ATOM   1665  HA  VAL A 112      24.905  13.569  -7.387  1.00  0.58           H  
ATOM   1666  HB  VAL A 112      25.779  12.160  -4.872  1.00  0.58           H  
ATOM   1667 1HG1 VAL A 112      26.211  14.390  -3.979  1.00  0.58           H  
ATOM   1668 2HG1 VAL A 112      27.245  14.013  -5.371  1.00  0.58           H  
ATOM   1669 3HG1 VAL A 112      25.837  15.024  -5.587  1.00  0.58           H  
ATOM   1670 1HG2 VAL A 112      23.910  13.422  -3.830  1.00  0.58           H  
ATOM   1671 2HG2 VAL A 112      23.518  14.100  -5.424  1.00  0.58           H  
ATOM   1672 3HG2 VAL A 112      23.306  12.361  -5.124  1.00  0.58           H  
ATOM   1673  N   THR A 113      27.249  13.626  -8.082  1.00  0.63           N  
ATOM   1674  CA  THR A 113      28.624  13.647  -8.539  1.00  0.63           C  
ATOM   1675  C   THR A 113      29.289  14.917  -8.095  1.00  0.63           C  
ATOM   1676  O   THR A 113      28.757  16.005  -8.321  1.00  0.63           O  
ATOM   1677  CB  THR A 113      28.729  13.468 -10.074  1.00  0.63           C  
ATOM   1678  OG1 THR A 113      28.167  12.187 -10.447  1.00  0.63           O  
ATOM   1679  CG2 THR A 113      30.191  13.541 -10.508  1.00  0.63           C  
ATOM   1680  H   THR A 113      26.614  14.396  -8.311  1.00  0.63           H  
ATOM   1681  HA  THR A 113      29.164  12.845  -8.065  1.00  0.63           H  
ATOM   1682  HB  THR A 113      28.166  14.260 -10.573  1.00  0.63           H  
ATOM   1683  HG1 THR A 113      28.563  11.504  -9.888  1.00  0.63           H  
ATOM   1684 1HG2 THR A 113      30.256  13.414 -11.586  1.00  0.63           H  
ATOM   1685 2HG2 THR A 113      30.611  14.510 -10.233  1.00  0.63           H  
ATOM   1686 3HG2 THR A 113      30.756  12.751 -10.013  1.00  0.63           H  
ATOM   1687  N   VAL A 114      30.447  14.790  -7.462  1.00  0.73           N  
ATOM   1688  CA  VAL A 114      31.134  15.986  -7.034  1.00  0.73           C  
ATOM   1689  C   VAL A 114      32.416  16.116  -7.854  1.00  0.73           C  
ATOM   1690  O   VAL A 114      33.244  15.204  -7.885  1.00  0.73           O  
ATOM   1691  CB  VAL A 114      31.428  15.941  -5.527  1.00  0.73           C  
ATOM   1692  CG1 VAL A 114      32.127  17.215  -5.109  1.00  0.73           C  
ATOM   1693  CG2 VAL A 114      30.141  15.715  -4.730  1.00  0.73           C  
ATOM   1694  H   VAL A 114      30.846  13.869  -7.268  1.00  0.73           H  
ATOM   1695  HA  VAL A 114      30.500  16.836  -7.223  1.00  0.73           H  
ATOM   1696  HB  VAL A 114      32.090  15.120  -5.325  1.00  0.73           H  
ATOM   1697 1HG1 VAL A 114      32.358  17.190  -4.055  1.00  0.73           H  
ATOM   1698 2HG1 VAL A 114      33.031  17.308  -5.678  1.00  0.73           H  
ATOM   1699 3HG1 VAL A 114      31.477  18.068  -5.313  1.00  0.73           H  
ATOM   1700 1HG2 VAL A 114      30.385  15.666  -3.674  1.00  0.73           H  
ATOM   1701 2HG2 VAL A 114      29.454  16.517  -4.900  1.00  0.73           H  
ATOM   1702 3HG2 VAL A 114      29.685  14.775  -5.036  1.00  0.73           H  
ATOM   1703  N   SER A 115      32.531  17.218  -8.581  1.00  0.88           N  
ATOM   1704  CA  SER A 115      33.658  17.457  -9.486  1.00  0.88           C  
ATOM   1705  C   SER A 115      33.787  18.897  -9.899  1.00  0.88           C  
ATOM   1706  O   SER A 115      32.796  19.590 -10.098  1.00  0.88           O  
ATOM   1707  CB  SER A 115      33.561  16.622 -10.753  1.00  0.88           C  
ATOM   1708  OG  SER A 115      34.602  16.961 -11.656  1.00  0.88           O  
ATOM   1709  H   SER A 115      31.799  17.922  -8.470  1.00  0.88           H  
ATOM   1710  HA  SER A 115      34.572  17.178  -8.960  1.00  0.88           H  
ATOM   1711 1HB  SER A 115      33.640  15.567 -10.491  1.00  0.88           H  
ATOM   1712 2HB  SER A 115      32.606  16.763 -11.226  1.00  0.88           H  
ATOM   1713  HG  SER A 115      34.712  16.191 -12.228  1.00  0.88           H  
ATOM   1714  N   SER A 116      35.019  19.340 -10.111  1.00  1.10           N  
ATOM   1715  CA  SER A 116      35.251  20.697 -10.585  1.00  1.10           C  
ATOM   1716  C   SER A 116      34.654  20.920 -11.983  1.00  1.10           C  
ATOM   1717  O   SER A 116      34.386  22.058 -12.382  1.00  1.10           O  
ATOM   1718  CB  SER A 116      36.738  20.989 -10.593  1.00  1.10           C  
ATOM   1719  OG  SER A 116      37.397  20.203 -11.545  1.00  1.10           O  
ATOM   1720  H   SER A 116      35.801  18.721  -9.947  1.00  1.10           H  
ATOM   1721  HA  SER A 116      34.771  21.387  -9.892  1.00  1.10           H  
ATOM   1722 1HB  SER A 116      36.895  22.043 -10.819  1.00  1.10           H  
ATOM   1723 2HB  SER A 116      37.154  20.798  -9.606  1.00  1.10           H  
ATOM   1724  HG  SER A 116      36.935  20.353 -12.375  1.00  1.10           H  
ATOM   1725  N   GLY A 117      34.412  19.830 -12.721  1.00  1.36           N  
ATOM   1726  CA  GLY A 117      33.829  19.923 -14.052  1.00  1.36           C  
ATOM   1727  C   GLY A 117      32.629  20.871 -14.065  1.00  1.36           C  
ATOM   1728  O   GLY A 117      31.690  20.686 -14.842  1.00  1.36           O  
ATOM   1729  H   GLY A 117      34.616  18.907 -12.335  1.00  1.36           H  
ATOM   1730 1HA  GLY A 117      34.583  20.271 -14.758  1.00  1.36           H  
ATOM   1731 2HA  GLY A 117      33.516  18.931 -14.376  1.00  1.36           H  
ENDMDL

REMARK ID 617752 DOMAINID 611880 MODEL 5 2024-05-18_00000165_3_19
MODEL     5
ATOM      1  N   GLU A   1       0.650  -2.432  -1.205  1.00  1.05           N  
ATOM      2  CA  GLU A   1       2.003  -2.020  -1.572  1.00  1.05           C  
ATOM      3  C   GLU A   1       2.059  -0.516  -1.799  1.00  1.05           C  
ATOM      4  O   GLU A   1       1.046   0.102  -2.143  1.00  1.05           O  
ATOM      5  CB  GLU A   1       2.449  -2.753  -2.844  1.00  1.05           C  
ATOM      6  CG  GLU A   1       2.523  -4.291  -2.725  1.00  1.05           C  
ATOM      7  CD  GLU A   1       3.678  -4.793  -1.886  1.00  1.05           C  
ATOM      8  OE1 GLU A   1       4.703  -4.148  -1.871  1.00  1.05           O  
ATOM      9  OE2 GLU A   1       3.540  -5.821  -1.268  1.00  1.05           O  
ATOM     10 1H   GLU A   1       0.667  -3.374  -0.841  1.00  1.05           H  
ATOM     11 2H   GLU A   1       0.280  -1.797  -0.501  1.00  1.05           H  
ATOM     12 3H   GLU A   1       0.060  -2.404  -2.023  1.00  1.05           H  
ATOM     13  HA  GLU A   1       2.682  -2.266  -0.760  1.00  1.05           H  
ATOM     14 1HB  GLU A   1       1.762  -2.516  -3.657  1.00  1.05           H  
ATOM     15 2HB  GLU A   1       3.436  -2.394  -3.138  1.00  1.05           H  
ATOM     16 1HG  GLU A   1       1.593  -4.649  -2.284  1.00  1.05           H  
ATOM     17 2HG  GLU A   1       2.601  -4.714  -3.726  1.00  1.05           H  
ATOM     18  N   VAL A   2       3.243   0.066  -1.608  1.00  0.93           N  
ATOM     19  CA  VAL A   2       3.450   1.507  -1.787  1.00  0.93           C  
ATOM     20  C   VAL A   2       4.587   1.843  -2.757  1.00  0.93           C  
ATOM     21  O   VAL A   2       5.670   1.267  -2.693  1.00  0.93           O  
ATOM     22  CB  VAL A   2       3.694   2.192  -0.422  1.00  0.93           C  
ATOM     23  CG1 VAL A   2       4.001   3.684  -0.622  1.00  0.93           C  
ATOM     24  CG2 VAL A   2       2.445   2.011   0.460  1.00  0.93           C  
ATOM     25  H   VAL A   2       4.033  -0.503  -1.329  1.00  0.93           H  
ATOM     26  HA  VAL A   2       2.533   1.927  -2.196  1.00  0.93           H  
ATOM     27  HB  VAL A   2       4.546   1.748   0.060  1.00  0.93           H  
ATOM     28 1HG1 VAL A   2       4.168   4.162   0.342  1.00  0.93           H  
ATOM     29 2HG1 VAL A   2       4.895   3.799  -1.234  1.00  0.93           H  
ATOM     30 3HG1 VAL A   2       3.166   4.149  -1.122  1.00  0.93           H  
ATOM     31 1HG2 VAL A   2       2.601   2.484   1.420  1.00  0.93           H  
ATOM     32 2HG2 VAL A   2       1.584   2.470  -0.035  1.00  0.93           H  
ATOM     33 3HG2 VAL A   2       2.247   0.957   0.619  1.00  0.93           H  
ATOM     34  N   GLN A   3       4.307   2.756  -3.682  1.00  0.82           N  
ATOM     35  CA  GLN A   3       5.288   3.223  -4.662  1.00  0.82           C  
ATOM     36  C   GLN A   3       5.630   4.685  -4.435  1.00  0.82           C  
ATOM     37  O   GLN A   3       4.734   5.527  -4.312  1.00  0.82           O  
ATOM     38  CB  GLN A   3       4.786   3.060  -6.104  1.00  0.82           C  
ATOM     39  CG  GLN A   3       5.760   3.617  -7.186  1.00  0.82           C  
ATOM     40  CD  GLN A   3       7.025   2.754  -7.373  1.00  0.82           C  
ATOM     41  OE1 GLN A   3       6.912   1.566  -7.707  1.00  0.82           O  
ATOM     42  NE2 GLN A   3       8.221   3.326  -7.159  1.00  0.82           N  
ATOM     43  H   GLN A   3       3.375   3.165  -3.675  1.00  0.82           H  
ATOM     44  HA  GLN A   3       6.203   2.643  -4.544  1.00  0.82           H  
ATOM     45 1HB  GLN A   3       4.622   2.003  -6.311  1.00  0.82           H  
ATOM     46 2HB  GLN A   3       3.827   3.565  -6.214  1.00  0.82           H  
ATOM     47 1HG  GLN A   3       5.232   3.645  -8.138  1.00  0.82           H  
ATOM     48 2HG  GLN A   3       6.072   4.625  -6.915  1.00  0.82           H  
ATOM     49 1HE2 GLN A   3       9.056   2.786  -7.269  1.00  0.82           H  
ATOM     50 2HE2 GLN A   3       8.307   4.310  -6.870  1.00  0.82           H  
ATOM     51  N   LEU A   4       6.921   4.983  -4.331  1.00  0.73           N  
ATOM     52  CA  LEU A   4       7.360   6.359  -4.149  1.00  0.73           C  
ATOM     53  C   LEU A   4       8.020   6.907  -5.425  1.00  0.73           C  
ATOM     54  O   LEU A   4       8.749   6.182  -6.118  1.00  0.73           O  
ATOM     55  CB  LEU A   4       8.349   6.421  -2.990  1.00  0.73           C  
ATOM     56  CG  LEU A   4       7.850   5.915  -1.665  1.00  0.73           C  
ATOM     57  CD1 LEU A   4       8.948   5.972  -0.691  1.00  0.73           C  
ATOM     58  CD2 LEU A   4       6.717   6.737  -1.221  1.00  0.73           C  
ATOM     59  H   LEU A   4       7.611   4.244  -4.397  1.00  0.73           H  
ATOM     60  HA  LEU A   4       6.498   6.976  -3.914  1.00  0.73           H  
ATOM     61 1HB  LEU A   4       9.185   5.814  -3.238  1.00  0.73           H  
ATOM     62 2HB  LEU A   4       8.686   7.450  -2.864  1.00  0.73           H  
ATOM     63  HG  LEU A   4       7.535   4.875  -1.762  1.00  0.73           H  
ATOM     64 1HD1 LEU A   4       8.593   5.598   0.237  1.00  0.73           H  
ATOM     65 2HD1 LEU A   4       9.764   5.364  -1.028  1.00  0.73           H  
ATOM     66 3HD1 LEU A   4       9.288   6.996  -0.572  1.00  0.73           H  
ATOM     67 1HD2 LEU A   4       6.347   6.378  -0.274  1.00  0.73           H  
ATOM     68 2HD2 LEU A   4       7.031   7.778  -1.120  1.00  0.73           H  
ATOM     69 3HD2 LEU A   4       5.942   6.661  -1.963  1.00  0.73           H  
ATOM     70  N   VAL A   5       7.756   8.183  -5.726  1.00  0.67           N  
ATOM     71  CA  VAL A   5       8.348   8.894  -6.867  1.00  0.67           C  
ATOM     72  C   VAL A   5       8.972  10.204  -6.402  1.00  0.67           C  
ATOM     73  O   VAL A   5       8.348  10.955  -5.653  1.00  0.67           O  
ATOM     74  CB  VAL A   5       7.296   9.184  -7.951  1.00  0.67           C  
ATOM     75  CG1 VAL A   5       7.937   9.948  -9.113  1.00  0.67           C  
ATOM     76  CG2 VAL A   5       6.675   7.868  -8.437  1.00  0.67           C  
ATOM     77  H   VAL A   5       7.095   8.682  -5.129  1.00  0.67           H  
ATOM     78  HA  VAL A   5       9.131   8.270  -7.301  1.00  0.67           H  
ATOM     79  HB  VAL A   5       6.515   9.820  -7.529  1.00  0.67           H  
ATOM     80 1HG1 VAL A   5       7.181  10.159  -9.866  1.00  0.67           H  
ATOM     81 2HG1 VAL A   5       8.357  10.889  -8.760  1.00  0.67           H  
ATOM     82 3HG1 VAL A   5       8.727   9.341  -9.553  1.00  0.67           H  
ATOM     83 1HG2 VAL A   5       5.925   8.081  -9.197  1.00  0.67           H  
ATOM     84 2HG2 VAL A   5       7.455   7.234  -8.862  1.00  0.67           H  
ATOM     85 3HG2 VAL A   5       6.202   7.350  -7.604  1.00  0.67           H  
ATOM     86  N   GLU A   6      10.195  10.489  -6.842  1.00  0.63           N  
ATOM     87  CA  GLU A   6      10.874  11.700  -6.391  1.00  0.63           C  
ATOM     88  C   GLU A   6      11.273  12.652  -7.502  1.00  0.63           C  
ATOM     89  O   GLU A   6      11.521  12.242  -8.643  1.00  0.63           O  
ATOM     90  CB  GLU A   6      12.124  11.319  -5.628  1.00  0.63           C  
ATOM     91  CG  GLU A   6      11.849  10.488  -4.470  1.00  0.63           C  
ATOM     92  CD  GLU A   6      13.029  10.162  -3.822  1.00  0.63           C  
ATOM     93  OE1 GLU A   6      13.870  11.001  -3.722  1.00  0.63           O  
ATOM     94  OE2 GLU A   6      13.163   9.036  -3.430  1.00  0.63           O  
ATOM     95  H   GLU A   6      10.657   9.857  -7.475  1.00  0.63           H  
ATOM     96  HA  GLU A   6      10.206  12.235  -5.724  1.00  0.63           H  
ATOM     97 1HB  GLU A   6      12.812  10.782  -6.286  1.00  0.63           H  
ATOM     98 2HB  GLU A   6      12.633  12.222  -5.284  1.00  0.63           H  
ATOM     99 1HG  GLU A   6      11.199  11.033  -3.788  1.00  0.63           H  
ATOM    100 2HG  GLU A   6      11.340   9.577  -4.774  1.00  0.63           H  
ATOM    101  N   SER A   7      11.378  13.931  -7.136  1.00  0.62           N  
ATOM    102  CA  SER A   7      11.817  14.968  -8.060  1.00  0.62           C  
ATOM    103  C   SER A   7      12.411  16.199  -7.368  1.00  0.62           C  
ATOM    104  O   SER A   7      12.241  16.407  -6.166  1.00  0.62           O  
ATOM    105  CB  SER A   7      10.643  15.400  -8.920  1.00  0.62           C  
ATOM    106  OG  SER A   7       9.664  16.047  -8.162  1.00  0.62           O  
ATOM    107  H   SER A   7      11.114  14.172  -6.180  1.00  0.62           H  
ATOM    108  HA  SER A   7      12.587  14.539  -8.704  1.00  0.62           H  
ATOM    109 1HB  SER A   7      10.994  16.067  -9.705  1.00  0.62           H  
ATOM    110 2HB  SER A   7      10.209  14.527  -9.408  1.00  0.62           H  
ATOM    111  HG  SER A   7      10.110  16.778  -7.730  1.00  0.62           H  
ATOM    112  N   GLY A   8      13.066  17.054  -8.156  1.00  0.62           N  
ATOM    113  CA  GLY A   8      13.581  18.334  -7.658  1.00  0.62           C  
ATOM    114  C   GLY A   8      15.095  18.470  -7.421  1.00  0.62           C  
ATOM    115  O   GLY A   8      15.572  19.589  -7.230  1.00  0.62           O  
ATOM    116  H   GLY A   8      13.199  16.823  -9.132  1.00  0.62           H  
ATOM    117 1HA  GLY A   8      13.278  19.113  -8.359  1.00  0.62           H  
ATOM    118 2HA  GLY A   8      13.069  18.574  -6.727  1.00  0.62           H  
ATOM    119  N   GLY A   9      15.883  17.394  -7.420  1.00  0.63           N  
ATOM    120  CA  GLY A   9      17.306  17.623  -7.207  1.00  0.63           C  
ATOM    121  C   GLY A   9      17.875  18.349  -8.413  1.00  0.63           C  
ATOM    122  O   GLY A   9      17.368  18.200  -9.527  1.00  0.63           O  
ATOM    123  H   GLY A   9      15.568  16.442  -7.559  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      17.449  18.232  -6.320  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      17.828  16.683  -7.049  1.00  0.63           H  
ATOM    126  N   GLY A  10      18.941  19.109  -8.212  1.00  0.63           N  
ATOM    127  CA  GLY A  10      19.553  19.816  -9.322  1.00  0.63           C  
ATOM    128  C   GLY A  10      20.784  20.594  -8.899  1.00  0.63           C  
ATOM    129  O   GLY A  10      21.315  20.385  -7.806  1.00  0.63           O  
ATOM    130  H   GLY A  10      19.317  19.200  -7.284  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      19.823  19.097 -10.096  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      18.823  20.497  -9.760  1.00  0.63           H  
ATOM    133  N   LEU A  11      21.254  21.463  -9.792  1.00  0.64           N  
ATOM    134  CA  LEU A  11      22.458  22.251  -9.555  1.00  0.64           C  
ATOM    135  C   LEU A  11      22.156  23.571  -8.862  1.00  0.64           C  
ATOM    136  O   LEU A  11      21.360  24.382  -9.344  1.00  0.64           O  
ATOM    137  CB  LEU A  11      23.196  22.516 -10.866  1.00  0.64           C  
ATOM    138  CG  LEU A  11      24.460  23.380 -10.737  1.00  0.64           C  
ATOM    139  CD1 LEU A  11      25.489  22.654  -9.890  1.00  0.64           C  
ATOM    140  CD2 LEU A  11      25.012  23.668 -12.123  1.00  0.64           C  
ATOM    141  H   LEU A  11      20.760  21.580 -10.665  1.00  0.64           H  
ATOM    142  HA  LEU A  11      23.117  21.676  -8.914  1.00  0.64           H  
ATOM    143 1HB  LEU A  11      23.488  21.562 -11.301  1.00  0.64           H  
ATOM    144 2HB  LEU A  11      22.518  23.018 -11.554  1.00  0.64           H  
ATOM    145  HG  LEU A  11      24.214  24.319 -10.238  1.00  0.64           H  
ATOM    146 1HD1 LEU A  11      26.362  23.273  -9.805  1.00  0.64           H  
ATOM    147 2HD1 LEU A  11      25.085  22.466  -8.905  1.00  0.64           H  
ATOM    148 3HD1 LEU A  11      25.752  21.712 -10.361  1.00  0.64           H  
ATOM    149 1HD2 LEU A  11      25.908  24.286 -12.037  1.00  0.64           H  
ATOM    150 2HD2 LEU A  11      25.263  22.730 -12.619  1.00  0.64           H  
ATOM    151 3HD2 LEU A  11      24.261  24.198 -12.709  1.00  0.64           H  
ATOM    152  N   VAL A  12      22.799  23.759  -7.723  1.00  0.64           N  
ATOM    153  CA  VAL A  12      22.625  24.925  -6.873  1.00  0.64           C  
ATOM    154  C   VAL A  12      23.982  25.439  -6.386  1.00  0.64           C  
ATOM    155  O   VAL A  12      24.921  24.669  -6.203  1.00  0.64           O  
ATOM    156  CB  VAL A  12      21.713  24.529  -5.711  1.00  0.64           C  
ATOM    157  CG1 VAL A  12      22.401  23.500  -4.936  1.00  0.64           C  
ATOM    158  CG2 VAL A  12      21.335  25.720  -4.838  1.00  0.64           C  
ATOM    159  H   VAL A  12      23.422  23.011  -7.411  1.00  0.64           H  
ATOM    160  HA  VAL A  12      22.139  25.710  -7.452  1.00  0.64           H  
ATOM    161  HB  VAL A  12      20.818  24.092  -6.117  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12      21.768  23.172  -4.154  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12      22.637  22.656  -5.582  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12      23.316  23.921  -4.527  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12      20.679  25.386  -4.041  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12      22.221  26.161  -4.403  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12      20.815  26.462  -5.439  1.00  0.64           H  
ATOM    168  N   GLN A  13      24.115  26.741  -6.223  1.00  0.64           N  
ATOM    169  CA  GLN A  13      25.368  27.269  -5.705  1.00  0.64           C  
ATOM    170  C   GLN A  13      25.383  27.190  -4.166  1.00  0.64           C  
ATOM    171  O   GLN A  13      24.312  27.247  -3.555  1.00  0.64           O  
ATOM    172  CB  GLN A  13      25.556  28.703  -6.191  1.00  0.64           C  
ATOM    173  CG  GLN A  13      25.717  28.806  -7.718  1.00  0.64           C  
ATOM    174  CD  GLN A  13      25.898  30.234  -8.212  1.00  0.64           C  
ATOM    175  OE1 GLN A  13      25.400  31.181  -7.590  1.00  0.64           O  
ATOM    176  NE2 GLN A  13      26.593  30.403  -9.339  1.00  0.64           N  
ATOM    177  H   GLN A  13      23.342  27.360  -6.423  1.00  0.64           H  
ATOM    178  HA  GLN A  13      26.159  26.671  -6.121  1.00  0.64           H  
ATOM    179 1HB  GLN A  13      24.698  29.304  -5.895  1.00  0.64           H  
ATOM    180 2HB  GLN A  13      26.437  29.142  -5.728  1.00  0.64           H  
ATOM    181 1HG  GLN A  13      26.605  28.234  -8.014  1.00  0.64           H  
ATOM    182 2HG  GLN A  13      24.834  28.386  -8.197  1.00  0.64           H  
ATOM    183 1HE2 GLN A  13      26.735  31.319  -9.707  1.00  0.64           H  
ATOM    184 2HE2 GLN A  13      26.990  29.594  -9.832  1.00  0.64           H  
ATOM    185  N   PRO A  14      26.555  27.061  -3.511  1.00  0.64           N  
ATOM    186  CA  PRO A  14      26.712  27.062  -2.074  1.00  0.64           C  
ATOM    187  C   PRO A  14      26.067  28.297  -1.496  1.00  0.64           C  
ATOM    188  O   PRO A  14      26.159  29.387  -2.063  1.00  0.64           O  
ATOM    189  CB  PRO A  14      28.229  27.108  -1.899  1.00  0.64           C  
ATOM    190  CG  PRO A  14      28.761  26.433  -3.121  1.00  0.64           C  
ATOM    191  CD  PRO A  14      27.800  26.834  -4.230  1.00  0.64           C  
ATOM    192  HA  PRO A  14      26.275  26.145  -1.657  1.00  0.64           H  
ATOM    193 1HB  PRO A  14      28.562  28.151  -1.803  1.00  0.64           H  
ATOM    194 2HB  PRO A  14      28.502  26.599  -0.965  1.00  0.64           H  
ATOM    195 1HG  PRO A  14      29.788  26.776  -3.321  1.00  0.64           H  
ATOM    196 2HG  PRO A  14      28.824  25.359  -2.960  1.00  0.64           H  
ATOM    197 1HD  PRO A  14      28.133  27.722  -4.779  1.00  0.64           H  
ATOM    198 2HD  PRO A  14      27.687  25.966  -4.847  1.00  0.64           H  
ATOM    199  N   GLY A  15      25.386  28.110  -0.384  1.00  0.62           N  
ATOM    200  CA  GLY A  15      24.669  29.171   0.296  1.00  0.62           C  
ATOM    201  C   GLY A  15      23.230  29.278  -0.210  1.00  0.62           C  
ATOM    202  O   GLY A  15      22.401  29.949   0.409  1.00  0.62           O  
ATOM    203  H   GLY A  15      25.383  27.181   0.027  1.00  0.62           H  
ATOM    204 1HA  GLY A  15      24.672  28.977   1.368  1.00  0.62           H  
ATOM    205 2HA  GLY A  15      25.185  30.116   0.138  1.00  0.62           H  
ATOM    206  N   GLY A  16      22.923  28.583  -1.310  1.00  0.61           N  
ATOM    207  CA  GLY A  16      21.599  28.609  -1.900  1.00  0.61           C  
ATOM    208  C   GLY A  16      20.702  27.556  -1.282  1.00  0.61           C  
ATOM    209  O   GLY A  16      21.017  26.990  -0.223  1.00  0.61           O  
ATOM    210  H   GLY A  16      23.640  28.052  -1.804  1.00  0.61           H  
ATOM    211 1HA  GLY A  16      21.157  29.596  -1.770  1.00  0.61           H  
ATOM    212 2HA  GLY A  16      21.684  28.434  -2.972  1.00  0.61           H  
ATOM    213  N   SER A  17      19.592  27.266  -1.960  1.00  0.60           N  
ATOM    214  CA  SER A  17      18.630  26.316  -1.427  1.00  0.60           C  
ATOM    215  C   SER A  17      17.932  25.497  -2.500  1.00  0.60           C  
ATOM    216  O   SER A  17      17.840  25.907  -3.660  1.00  0.60           O  
ATOM    217  CB  SER A  17      17.571  27.076  -0.648  1.00  0.60           C  
ATOM    218  OG  SER A  17      16.832  27.906  -1.501  1.00  0.60           O  
ATOM    219  H   SER A  17      19.402  27.736  -2.833  1.00  0.60           H  
ATOM    220  HA  SER A  17      19.158  25.632  -0.764  1.00  0.60           H  
ATOM    221 1HB  SER A  17      16.902  26.369  -0.151  1.00  0.60           H  
ATOM    222 2HB  SER A  17      18.047  27.674   0.127  1.00  0.60           H  
ATOM    223  HG  SER A  17      16.371  27.314  -2.102  1.00  0.60           H  
ATOM    224  N   LEU A  18      17.429  24.342  -2.071  1.00  0.59           N  
ATOM    225  CA  LEU A  18      16.647  23.415  -2.890  1.00  0.59           C  
ATOM    226  C   LEU A  18      15.404  22.862  -2.196  1.00  0.59           C  
ATOM    227  O   LEU A  18      15.309  22.817  -0.968  1.00  0.59           O  
ATOM    228  CB  LEU A  18      17.496  22.245  -3.395  1.00  0.59           C  
ATOM    229  CG  LEU A  18      18.595  22.570  -4.368  1.00  0.59           C  
ATOM    230  CD1 LEU A  18      19.417  21.378  -4.546  1.00  0.59           C  
ATOM    231  CD2 LEU A  18      17.984  22.981  -5.691  1.00  0.59           C  
ATOM    232  H   LEU A  18      17.595  24.119  -1.087  1.00  0.59           H  
ATOM    233  HA  LEU A  18      16.306  23.963  -3.767  1.00  0.59           H  
ATOM    234 1HB  LEU A  18      17.953  21.769  -2.564  1.00  0.59           H  
ATOM    235 2HB  LEU A  18      16.835  21.519  -3.876  1.00  0.59           H  
ATOM    236  HG  LEU A  18      19.220  23.367  -3.986  1.00  0.59           H  
ATOM    237 1HD1 LEU A  18      20.213  21.591  -5.259  1.00  0.59           H  
ATOM    238 2HD1 LEU A  18      19.844  21.098  -3.585  1.00  0.59           H  
ATOM    239 3HD1 LEU A  18      18.800  20.564  -4.924  1.00  0.59           H  
ATOM    240 1HD2 LEU A  18      18.763  23.197  -6.414  1.00  0.59           H  
ATOM    241 2HD2 LEU A  18      17.360  22.164  -6.071  1.00  0.59           H  
ATOM    242 3HD2 LEU A  18      17.369  23.870  -5.545  1.00  0.59           H  
ATOM    243  N   ARG A  19      14.443  22.426  -2.999  1.00  0.58           N  
ATOM    244  CA  ARG A  19      13.254  21.750  -2.484  1.00  0.58           C  
ATOM    245  C   ARG A  19      13.045  20.453  -3.244  1.00  0.58           C  
ATOM    246  O   ARG A  19      12.921  20.467  -4.470  1.00  0.58           O  
ATOM    247  CB  ARG A  19      12.024  22.636  -2.646  1.00  0.58           C  
ATOM    248  CG  ARG A  19      10.672  22.082  -2.145  1.00  0.58           C  
ATOM    249  CD  ARG A  19       9.582  23.101  -2.409  1.00  0.58           C  
ATOM    250  NE  ARG A  19       8.224  22.640  -2.085  1.00  0.58           N  
ATOM    251  CZ  ARG A  19       7.103  23.335  -2.345  1.00  0.58           C  
ATOM    252  NH1 ARG A  19       7.157  24.519  -2.920  1.00  0.58           N  
ATOM    253  NH2 ARG A  19       5.949  22.800  -2.016  1.00  0.58           N  
ATOM    254  H   ARG A  19      14.554  22.524  -3.999  1.00  0.58           H  
ATOM    255  HA  ARG A  19      13.397  21.519  -1.433  1.00  0.58           H  
ATOM    256 1HB  ARG A  19      12.196  23.572  -2.117  1.00  0.58           H  
ATOM    257 2HB  ARG A  19      11.898  22.879  -3.700  1.00  0.58           H  
ATOM    258 1HG  ARG A  19      10.427  21.152  -2.669  1.00  0.58           H  
ATOM    259 2HG  ARG A  19      10.727  21.888  -1.071  1.00  0.58           H  
ATOM    260 1HD  ARG A  19       9.782  23.991  -1.814  1.00  0.58           H  
ATOM    261 2HD  ARG A  19       9.600  23.367  -3.464  1.00  0.58           H  
ATOM    262  HE  ARG A  19       8.078  21.729  -1.629  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19       8.050  24.917  -3.170  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19       6.305  25.024  -3.110  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19       5.959  21.863  -1.573  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19       5.087  23.282  -2.193  1.00  0.58           H  
ATOM    267  N   LEU A  20      13.021  19.336  -2.521  1.00  0.58           N  
ATOM    268  CA  LEU A  20      12.830  18.043  -3.163  1.00  0.58           C  
ATOM    269  C   LEU A  20      11.438  17.569  -2.801  1.00  0.58           C  
ATOM    270  O   LEU A  20      10.985  17.790  -1.675  1.00  0.58           O  
ATOM    271  CB  LEU A  20      13.823  16.991  -2.659  1.00  0.58           C  
ATOM    272  CG  LEU A  20      15.295  17.380  -2.650  1.00  0.58           C  
ATOM    273  CD1 LEU A  20      16.100  16.182  -2.150  1.00  0.58           C  
ATOM    274  CD2 LEU A  20      15.740  17.852  -3.999  1.00  0.58           C  
ATOM    275  H   LEU A  20      13.143  19.392  -1.512  1.00  0.58           H  
ATOM    276  HA  LEU A  20      12.907  18.146  -4.245  1.00  0.58           H  
ATOM    277 1HB  LEU A  20      13.547  16.713  -1.648  1.00  0.58           H  
ATOM    278 2HB  LEU A  20      13.724  16.107  -3.294  1.00  0.58           H  
ATOM    279  HG  LEU A  20      15.430  18.187  -1.942  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20      17.151  16.433  -2.103  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20      15.751  15.894  -1.169  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20      15.964  15.353  -2.827  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20      16.791  18.134  -3.955  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20      15.606  17.062  -4.709  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20      15.150  18.713  -4.307  1.00  0.58           H  
ATOM    286  N   SER A  21      10.775  16.882  -3.713  1.00  0.59           N  
ATOM    287  CA  SER A  21       9.459  16.338  -3.402  1.00  0.59           C  
ATOM    288  C   SER A  21       9.429  14.839  -3.573  1.00  0.59           C  
ATOM    289  O   SER A  21      10.104  14.275  -4.438  1.00  0.59           O  
ATOM    290  CB  SER A  21       8.382  16.960  -4.277  1.00  0.59           C  
ATOM    291  OG  SER A  21       8.242  18.334  -4.025  1.00  0.59           O  
ATOM    292  H   SER A  21      11.199  16.727  -4.626  1.00  0.59           H  
ATOM    293  HA  SER A  21       9.216  16.561  -2.363  1.00  0.59           H  
ATOM    294 1HB  SER A  21       8.635  16.802  -5.325  1.00  0.59           H  
ATOM    295 2HB  SER A  21       7.432  16.458  -4.087  1.00  0.59           H  
ATOM    296  HG  SER A  21       7.840  18.400  -3.116  1.00  0.59           H  
ATOM    297  N   CYS A  22       8.595  14.205  -2.767  1.00  0.62           N  
ATOM    298  CA  CYS A  22       8.336  12.779  -2.843  1.00  0.62           C  
ATOM    299  C   CYS A  22       6.856  12.472  -2.737  1.00  0.62           C  
ATOM    300  O   CYS A  22       6.207  12.805  -1.744  1.00  0.62           O  
ATOM    301  CB  CYS A  22       9.069  12.064  -1.729  1.00  0.62           C  
ATOM    302  SG  CYS A  22       8.801  10.303  -1.637  1.00  0.62           S  
ATOM    303  H   CYS A  22       8.143  14.740  -2.035  1.00  0.62           H  
ATOM    304  HA  CYS A  22       8.702  12.410  -3.797  1.00  0.62           H  
ATOM    305 1HB  CYS A  22      10.127  12.223  -1.866  1.00  0.62           H  
ATOM    306 2HB  CYS A  22       8.801  12.498  -0.791  1.00  0.62           H  
ATOM    307  N   SER A  23       6.342  11.805  -3.751  1.00  0.66           N  
ATOM    308  CA  SER A  23       4.932  11.484  -3.775  1.00  0.66           C  
ATOM    309  C   SER A  23       4.751   9.999  -3.619  1.00  0.66           C  
ATOM    310  O   SER A  23       5.503   9.201  -4.188  1.00  0.66           O  
ATOM    311  CB  SER A  23       4.303  11.960  -5.065  1.00  0.66           C  
ATOM    312  OG  SER A  23       4.346  13.370  -5.166  1.00  0.66           O  
ATOM    313  H   SER A  23       6.951  11.529  -4.522  1.00  0.66           H  
ATOM    314  HA  SER A  23       4.434  11.980  -2.944  1.00  0.66           H  
ATOM    315 1HB  SER A  23       4.827  11.513  -5.911  1.00  0.66           H  
ATOM    316 2HB  SER A  23       3.266  11.623  -5.101  1.00  0.66           H  
ATOM    317  HG  SER A  23       3.830  13.724  -4.402  1.00  0.66           H  
ATOM    318  N   ALA A  24       3.746   9.622  -2.853  1.00  0.73           N  
ATOM    319  CA  ALA A  24       3.478   8.223  -2.628  1.00  0.73           C  
ATOM    320  C   ALA A  24       2.162   7.819  -3.267  1.00  0.73           C  
ATOM    321  O   ALA A  24       1.230   8.620  -3.351  1.00  0.73           O  
ATOM    322  CB  ALA A  24       3.485   7.947  -1.128  1.00  0.73           C  
ATOM    323  H   ALA A  24       3.170  10.329  -2.393  1.00  0.73           H  
ATOM    324  HA  ALA A  24       4.265   7.648  -3.101  1.00  0.73           H  
ATOM    325 1HB  ALA A  24       3.342   6.903  -0.964  1.00  0.73           H  
ATOM    326 2HB  ALA A  24       4.437   8.247  -0.708  1.00  0.73           H  
ATOM    327 3HB  ALA A  24       2.689   8.517  -0.650  1.00  0.73           H  
ATOM    328  N   SER A  25       2.069   6.559  -3.667  1.00  0.82           N  
ATOM    329  CA  SER A  25       0.827   6.002  -4.189  1.00  0.82           C  
ATOM    330  C   SER A  25       0.669   4.551  -3.739  1.00  0.82           C  
ATOM    331  O   SER A  25       1.652   3.895  -3.394  1.00  0.82           O  
ATOM    332  CB  SER A  25       0.814   6.121  -5.697  1.00  0.82           C  
ATOM    333  OG  SER A  25       1.844   5.364  -6.272  1.00  0.82           O  
ATOM    334  H   SER A  25       2.911   5.986  -3.650  1.00  0.82           H  
ATOM    335  HA  SER A  25      -0.012   6.574  -3.801  1.00  0.82           H  
ATOM    336 1HB  SER A  25      -0.146   5.785  -6.082  1.00  0.82           H  
ATOM    337 2HB  SER A  25       0.931   7.168  -5.976  1.00  0.82           H  
ATOM    338  HG  SER A  25       2.668   5.704  -5.889  1.00  0.82           H  
ATOM    339  N   GLY A  26      -0.558   4.029  -3.798  1.00  0.92           N  
ATOM    340  CA  GLY A  26      -0.809   2.656  -3.351  1.00  0.92           C  
ATOM    341  C   GLY A  26      -1.500   2.654  -1.985  1.00  0.92           C  
ATOM    342  O   GLY A  26      -2.295   3.551  -1.689  1.00  0.92           O  
ATOM    343  H   GLY A  26      -1.328   4.599  -4.118  1.00  0.92           H  
ATOM    344 1HA  GLY A  26      -1.432   2.140  -4.082  1.00  0.92           H  
ATOM    345 2HA  GLY A  26       0.131   2.112  -3.290  1.00  0.92           H  
ATOM    346  N   SER A  27      -1.245   1.630  -1.164  1.00  1.00           N  
ATOM    347  CA  SER A  27      -1.971   1.424   0.110  1.00  1.00           C  
ATOM    348  C   SER A  27      -1.506   2.382   1.218  1.00  1.00           C  
ATOM    349  O   SER A  27      -1.041   1.974   2.291  1.00  1.00           O  
ATOM    350  CB  SER A  27      -1.836  -0.022   0.579  1.00  1.00           C  
ATOM    351  OG  SER A  27      -0.485  -0.410   0.721  1.00  1.00           O  
ATOM    352  H   SER A  27      -0.531   0.968  -1.459  1.00  1.00           H  
ATOM    353  HA  SER A  27      -3.030   1.617  -0.073  1.00  1.00           H  
ATOM    354 1HB  SER A  27      -2.349  -0.136   1.535  1.00  1.00           H  
ATOM    355 2HB  SER A  27      -2.331  -0.677  -0.136  1.00  1.00           H  
ATOM    356  HG  SER A  27      -0.140   0.128   1.446  1.00  1.00           H  
ATOM    357  N   LEU A  28      -1.703   3.669   0.964  1.00  1.04           N  
ATOM    358  CA  LEU A  28      -1.191   4.737   1.802  1.00  1.04           C  
ATOM    359  C   LEU A  28      -1.983   4.959   3.068  1.00  1.04           C  
ATOM    360  O   LEU A  28      -1.552   5.680   3.968  1.00  1.04           O  
ATOM    361  CB  LEU A  28      -1.181   6.024   1.023  1.00  1.04           C  
ATOM    362  CG  LEU A  28      -0.337   5.985  -0.146  1.00  1.04           C  
ATOM    363  CD1 LEU A  28      -0.473   7.234  -0.814  1.00  1.04           C  
ATOM    364  CD2 LEU A  28       1.045   5.695   0.228  1.00  1.04           C  
ATOM    365  H   LEU A  28      -2.151   3.896   0.079  1.00  1.04           H  
ATOM    366  HA  LEU A  28      -0.172   4.475   2.060  1.00  1.04           H  
ATOM    367 1HB  LEU A  28      -2.196   6.248   0.699  1.00  1.04           H  
ATOM    368 2HB  LEU A  28      -0.833   6.828   1.670  1.00  1.04           H  
ATOM    369  HG  LEU A  28      -0.680   5.213  -0.814  1.00  1.04           H  
ATOM    370 1HD1 LEU A  28       0.107   7.234  -1.671  1.00  1.04           H  
ATOM    371 2HD1 LEU A  28      -1.516   7.384  -1.078  1.00  1.04           H  
ATOM    372 3HD1 LEU A  28      -0.140   8.021  -0.148  1.00  1.04           H  
ATOM    373 1HD2 LEU A  28       1.612   5.665  -0.676  1.00  1.04           H  
ATOM    374 2HD2 LEU A  28       1.424   6.470   0.889  1.00  1.04           H  
ATOM    375 3HD2 LEU A  28       1.097   4.733   0.727  1.00  1.04           H  
ATOM    376  N   SER A  29      -3.124   4.295   3.173  1.00  1.03           N  
ATOM    377  CA  SER A  29      -3.972   4.390   4.350  1.00  1.03           C  
ATOM    378  C   SER A  29      -3.250   3.808   5.565  1.00  1.03           C  
ATOM    379  O   SER A  29      -3.662   4.021   6.705  1.00  1.03           O  
ATOM    380  CB  SER A  29      -5.284   3.669   4.112  1.00  1.03           C  
ATOM    381  OG  SER A  29      -5.095   2.287   3.986  1.00  1.03           O  
ATOM    382  H   SER A  29      -3.415   3.714   2.401  1.00  1.03           H  
ATOM    383  HA  SER A  29      -4.180   5.443   4.546  1.00  1.03           H  
ATOM    384 1HB  SER A  29      -5.964   3.871   4.938  1.00  1.03           H  
ATOM    385 2HB  SER A  29      -5.746   4.057   3.207  1.00  1.03           H  
ATOM    386  HG  SER A  29      -4.837   1.976   4.859  1.00  1.03           H  
ATOM    387  N   THR A  30      -2.174   3.059   5.306  1.00  0.97           N  
ATOM    388  CA  THR A  30      -1.382   2.434   6.332  1.00  0.97           C  
ATOM    389  C   THR A  30      -0.085   3.202   6.680  1.00  0.97           C  
ATOM    390  O   THR A  30       0.693   2.718   7.501  1.00  0.97           O  
ATOM    391  CB  THR A  30      -1.042   0.998   5.888  1.00  0.97           C  
ATOM    392  OG1 THR A  30      -0.233   1.023   4.694  1.00  0.97           O  
ATOM    393  CG2 THR A  30      -2.311   0.243   5.580  1.00  0.97           C  
ATOM    394  H   THR A  30      -1.889   2.902   4.338  1.00  0.97           H  
ATOM    395  HA  THR A  30      -1.985   2.379   7.237  1.00  0.97           H  
ATOM    396  HB  THR A  30      -0.501   0.486   6.684  1.00  0.97           H  
ATOM    397  HG1 THR A  30      -0.678   1.542   3.983  1.00  0.97           H  
ATOM    398 1HG2 THR A  30      -2.062  -0.771   5.266  1.00  0.97           H  
ATOM    399 2HG2 THR A  30      -2.940   0.206   6.467  1.00  0.97           H  
ATOM    400 3HG2 THR A  30      -2.842   0.750   4.774  1.00  0.97           H  
ATOM    401  N   ILE A  31       0.196   4.365   6.061  1.00  0.88           N  
ATOM    402  CA  ILE A  31       1.490   5.027   6.342  1.00  0.88           C  
ATOM    403  C   ILE A  31       1.664   5.524   7.773  1.00  0.88           C  
ATOM    404  O   ILE A  31       0.792   6.179   8.350  1.00  0.88           O  
ATOM    405  CB  ILE A  31       1.818   6.189   5.364  1.00  0.88           C  
ATOM    406  CG1 ILE A  31       1.968   5.649   3.966  1.00  0.88           C  
ATOM    407  CG2 ILE A  31       3.114   6.941   5.788  1.00  0.88           C  
ATOM    408  CD1 ILE A  31       3.071   4.623   3.829  1.00  0.88           C  
ATOM    409  H   ILE A  31      -0.461   4.782   5.398  1.00  0.88           H  
ATOM    410  HA  ILE A  31       2.267   4.293   6.165  1.00  0.88           H  
ATOM    411  HB  ILE A  31       0.982   6.889   5.350  1.00  0.88           H  
ATOM    412 1HG1 ILE A  31       1.049   5.202   3.681  1.00  0.88           H  
ATOM    413 2HG1 ILE A  31       2.181   6.479   3.292  1.00  0.88           H  
ATOM    414 1HG2 ILE A  31       3.305   7.743   5.085  1.00  0.88           H  
ATOM    415 2HG2 ILE A  31       2.989   7.366   6.779  1.00  0.88           H  
ATOM    416 3HG2 ILE A  31       3.962   6.252   5.789  1.00  0.88           H  
ATOM    417 1HD1 ILE A  31       3.126   4.286   2.799  1.00  0.88           H  
ATOM    418 2HD1 ILE A  31       4.014   5.071   4.119  1.00  0.88           H  
ATOM    419 3HD1 ILE A  31       2.861   3.779   4.479  1.00  0.88           H  
ATOM    420  N   LYS A  32       2.828   5.191   8.324  1.00  0.78           N  
ATOM    421  CA  LYS A  32       3.264   5.546   9.660  1.00  0.78           C  
ATOM    422  C   LYS A  32       4.210   6.730   9.606  1.00  0.78           C  
ATOM    423  O   LYS A  32       4.112   7.650  10.427  1.00  0.78           O  
ATOM    424  CB  LYS A  32       3.952   4.345  10.294  1.00  0.78           C  
ATOM    425  CG  LYS A  32       4.502   4.546  11.682  1.00  0.78           C  
ATOM    426  CD  LYS A  32       4.974   3.208  12.240  1.00  0.78           C  
ATOM    427  CE  LYS A  32       6.179   2.709  11.473  1.00  0.78           C  
ATOM    428  NZ  LYS A  32       6.711   1.423  12.011  1.00  0.78           N  
ATOM    429  H   LYS A  32       3.483   4.651   7.769  1.00  0.78           H  
ATOM    430  HA  LYS A  32       2.399   5.833  10.251  1.00  0.78           H  
ATOM    431 1HB  LYS A  32       3.253   3.512  10.335  1.00  0.78           H  
ATOM    432 2HB  LYS A  32       4.781   4.031   9.662  1.00  0.78           H  
ATOM    433 1HG  LYS A  32       5.349   5.231  11.633  1.00  0.78           H  
ATOM    434 2HG  LYS A  32       3.747   4.976  12.330  1.00  0.78           H  
ATOM    435 1HD  LYS A  32       5.228   3.309  13.294  1.00  0.78           H  
ATOM    436 2HD  LYS A  32       4.181   2.472  12.139  1.00  0.78           H  
ATOM    437 1HE  LYS A  32       5.888   2.565  10.436  1.00  0.78           H  
ATOM    438 2HE  LYS A  32       6.968   3.460  11.515  1.00  0.78           H  
ATOM    439 1HZ  LYS A  32       7.524   1.146  11.432  1.00  0.78           H  
ATOM    440 2HZ  LYS A  32       7.001   1.537  12.962  1.00  0.78           H  
ATOM    441 3HZ  LYS A  32       6.001   0.713  11.950  1.00  0.78           H  
ATOM    442  N   ALA A  33       5.139   6.699   8.643  1.00  0.70           N  
ATOM    443  CA  ALA A  33       6.119   7.772   8.501  1.00  0.70           C  
ATOM    444  C   ALA A  33       6.712   7.866   7.098  1.00  0.70           C  
ATOM    445  O   ALA A  33       6.798   6.884   6.351  1.00  0.70           O  
ATOM    446  CB  ALA A  33       7.255   7.586   9.495  1.00  0.70           C  
ATOM    447  H   ALA A  33       5.165   5.899   8.013  1.00  0.70           H  
ATOM    448  HA  ALA A  33       5.612   8.715   8.703  1.00  0.70           H  
ATOM    449 1HB  ALA A  33       7.957   8.420   9.396  1.00  0.70           H  
ATOM    450 2HB  ALA A  33       6.856   7.565  10.509  1.00  0.70           H  
ATOM    451 3HB  ALA A  33       7.770   6.648   9.286  1.00  0.70           H  
ATOM    452  N   LEU A  34       7.149   9.073   6.763  1.00  0.64           N  
ATOM    453  CA  LEU A  34       7.869   9.355   5.526  1.00  0.64           C  
ATOM    454  C   LEU A  34       9.207   9.983   5.871  1.00  0.64           C  
ATOM    455  O   LEU A  34       9.348  10.589   6.932  1.00  0.64           O  
ATOM    456  CB  LEU A  34       7.084  10.321   4.637  1.00  0.64           C  
ATOM    457  CG  LEU A  34       5.640   9.878   4.257  1.00  0.64           C  
ATOM    458  CD1 LEU A  34       4.921  10.992   3.521  1.00  0.64           C  
ATOM    459  CD2 LEU A  34       5.720   8.655   3.403  1.00  0.64           C  
ATOM    460  H   LEU A  34       7.021   9.836   7.429  1.00  0.64           H  
ATOM    461  HA  LEU A  34       8.047   8.428   4.991  1.00  0.64           H  
ATOM    462 1HB  LEU A  34       7.026  11.287   5.130  1.00  0.64           H  
ATOM    463 2HB  LEU A  34       7.638  10.440   3.711  1.00  0.64           H  
ATOM    464  HG  LEU A  34       5.079   9.658   5.164  1.00  0.64           H  
ATOM    465 1HD1 LEU A  34       3.910  10.672   3.269  1.00  0.64           H  
ATOM    466 2HD1 LEU A  34       4.871  11.875   4.158  1.00  0.64           H  
ATOM    467 3HD1 LEU A  34       5.458  11.227   2.605  1.00  0.64           H  
ATOM    468 1HD2 LEU A  34       4.720   8.319   3.133  1.00  0.64           H  
ATOM    469 2HD2 LEU A  34       6.288   8.878   2.496  1.00  0.64           H  
ATOM    470 3HD2 LEU A  34       6.221   7.884   3.970  1.00  0.64           H  
ATOM    471  N   GLY A  35      10.186   9.895   4.994  1.00  0.61           N  
ATOM    472  CA  GLY A  35      11.408  10.629   5.307  1.00  0.61           C  
ATOM    473  C   GLY A  35      12.471  10.576   4.238  1.00  0.61           C  
ATOM    474  O   GLY A  35      12.263  10.012   3.167  1.00  0.61           O  
ATOM    475  H   GLY A  35      10.074   9.321   4.155  1.00  0.61           H  
ATOM    476 1HA  GLY A  35      11.148  11.673   5.481  1.00  0.61           H  
ATOM    477 2HA  GLY A  35      11.819  10.257   6.241  1.00  0.61           H  
ATOM    478  N   TRP A  36      13.621  11.182   4.537  1.00  0.60           N  
ATOM    479  CA  TRP A  36      14.697  11.280   3.573  1.00  0.60           C  
ATOM    480  C   TRP A  36      16.087  10.877   4.073  1.00  0.60           C  
ATOM    481  O   TRP A  36      16.523  11.269   5.165  1.00  0.60           O  
ATOM    482  CB  TRP A  36      14.779  12.731   3.124  1.00  0.60           C  
ATOM    483  CG  TRP A  36      13.559  13.226   2.414  1.00  0.60           C  
ATOM    484  CD1 TRP A  36      12.410  13.701   2.989  1.00  0.60           C  
ATOM    485  CD2 TRP A  36      13.373  13.343   0.991  1.00  0.60           C  
ATOM    486  NE1 TRP A  36      11.527  14.080   2.024  1.00  0.60           N  
ATOM    487  CE2 TRP A  36      12.098  13.884   0.792  1.00  0.60           C  
ATOM    488  CE3 TRP A  36      14.176  13.044  -0.117  1.00  0.60           C  
ATOM    489  CZ2 TRP A  36      11.606  14.142  -0.463  1.00  0.60           C  
ATOM    490  CZ3 TRP A  36      13.681  13.297  -1.382  1.00  0.60           C  
ATOM    491  CH2 TRP A  36      12.431  13.834  -1.554  1.00  0.60           C  
ATOM    492  H   TRP A  36      13.738  11.606   5.446  1.00  0.60           H  
ATOM    493  HA  TRP A  36      14.438  10.652   2.733  1.00  0.60           H  
ATOM    494 1HB  TRP A  36      14.951  13.368   3.994  1.00  0.60           H  
ATOM    495 2HB  TRP A  36      15.637  12.848   2.458  1.00  0.60           H  
ATOM    496  HD1 TRP A  36      12.226  13.763   4.061  1.00  0.60           H  
ATOM    497  HE1 TRP A  36      10.606  14.455   2.194  1.00  0.60           H  
ATOM    498  HE3 TRP A  36      15.170  12.617   0.020  1.00  0.60           H  
ATOM    499  HZ2 TRP A  36      10.611  14.571  -0.618  1.00  0.60           H  
ATOM    500  HZ3 TRP A  36      14.310  13.057  -2.245  1.00  0.60           H  
ATOM    501  HH2 TRP A  36      12.075  14.019  -2.569  1.00  0.60           H  
ATOM    502  N   TYR A  37      16.806  10.192   3.186  1.00  0.61           N  
ATOM    503  CA  TYR A  37      18.202   9.767   3.319  1.00  0.61           C  
ATOM    504  C   TYR A  37      19.084  10.360   2.242  1.00  0.61           C  
ATOM    505  O   TYR A  37      18.620  10.707   1.157  1.00  0.61           O  
ATOM    506  CB  TYR A  37      18.351   8.251   3.278  1.00  0.61           C  
ATOM    507  CG  TYR A  37      17.922   7.488   4.498  1.00  0.61           C  
ATOM    508  CD1 TYR A  37      16.620   7.193   4.749  1.00  0.61           C  
ATOM    509  CD2 TYR A  37      18.904   7.025   5.345  1.00  0.61           C  
ATOM    510  CE1 TYR A  37      16.295   6.432   5.871  1.00  0.61           C  
ATOM    511  CE2 TYR A  37      18.590   6.285   6.449  1.00  0.61           C  
ATOM    512  CZ  TYR A  37      17.286   5.987   6.715  1.00  0.61           C  
ATOM    513  OH  TYR A  37      16.956   5.233   7.817  1.00  0.61           O  
ATOM    514  H   TYR A  37      16.325   9.934   2.325  1.00  0.61           H  
ATOM    515  HA  TYR A  37      18.577  10.124   4.274  1.00  0.61           H  
ATOM    516 1HB  TYR A  37      17.790   7.874   2.430  1.00  0.61           H  
ATOM    517 2HB  TYR A  37      19.399   8.010   3.092  1.00  0.61           H  
ATOM    518  HD1 TYR A  37      15.858   7.540   4.069  1.00  0.61           H  
ATOM    519  HD2 TYR A  37      19.941   7.249   5.130  1.00  0.61           H  
ATOM    520  HE1 TYR A  37      15.273   6.172   6.088  1.00  0.61           H  
ATOM    521  HE2 TYR A  37      19.381   5.929   7.109  1.00  0.61           H  
ATOM    522  HH  TYR A  37      16.001   5.140   7.867  1.00  0.61           H  
ATOM    523  N   ARG A  38      20.370  10.441   2.526  1.00  0.64           N  
ATOM    524  CA  ARG A  38      21.334  10.948   1.566  1.00  0.64           C  
ATOM    525  C   ARG A  38      22.540  10.042   1.360  1.00  0.64           C  
ATOM    526  O   ARG A  38      23.097   9.504   2.321  1.00  0.64           O  
ATOM    527  CB  ARG A  38      21.805  12.289   2.035  1.00  0.64           C  
ATOM    528  CG  ARG A  38      22.711  12.944   1.175  1.00  0.64           C  
ATOM    529  CD  ARG A  38      23.048  14.264   1.669  1.00  0.64           C  
ATOM    530  NE  ARG A  38      23.867  14.261   2.818  1.00  0.64           N  
ATOM    531  CZ  ARG A  38      24.196  15.392   3.438  1.00  0.64           C  
ATOM    532  NH1 ARG A  38      23.722  16.521   2.964  1.00  0.64           N  
ATOM    533  NH2 ARG A  38      24.988  15.384   4.493  1.00  0.64           N  
ATOM    534  H   ARG A  38      20.681  10.181   3.459  1.00  0.64           H  
ATOM    535  HA  ARG A  38      20.835  11.068   0.606  1.00  0.64           H  
ATOM    536 1HB  ARG A  38      20.952  12.940   2.109  1.00  0.64           H  
ATOM    537 2HB  ARG A  38      22.255  12.205   3.026  1.00  0.64           H  
ATOM    538 1HG  ARG A  38      23.627  12.366   1.078  1.00  0.64           H  
ATOM    539 2HG  ARG A  38      22.216  13.038   0.211  1.00  0.64           H  
ATOM    540 1HD  ARG A  38      23.552  14.846   0.897  1.00  0.64           H  
ATOM    541 2HD  ARG A  38      22.139  14.755   1.957  1.00  0.64           H  
ATOM    542  HE  ARG A  38      24.226  13.384   3.171  1.00  0.64           H  
ATOM    543 1HH1 ARG A  38      23.117  16.535   2.133  1.00  0.64           H  
ATOM    544 2HH1 ARG A  38      23.991  17.419   3.381  1.00  0.64           H  
ATOM    545 1HH2 ARG A  38      25.361  14.511   4.838  1.00  0.64           H  
ATOM    546 2HH2 ARG A  38      25.233  16.254   4.944  1.00  0.64           H  
ATOM    547  N   ARG A  39      22.951   9.858   0.102  1.00  0.68           N  
ATOM    548  CA  ARG A  39      24.135   9.054  -0.158  1.00  0.68           C  
ATOM    549  C   ARG A  39      25.047   9.655  -1.218  1.00  0.68           C  
ATOM    550  O   ARG A  39      24.654   9.816  -2.378  1.00  0.68           O  
ATOM    551  CB  ARG A  39      23.730   7.683  -0.657  1.00  0.68           C  
ATOM    552  CG  ARG A  39      24.866   6.725  -0.803  1.00  0.68           C  
ATOM    553  CD  ARG A  39      24.448   5.400  -1.299  1.00  0.68           C  
ATOM    554  NE  ARG A  39      25.567   4.484  -1.309  1.00  0.68           N  
ATOM    555  CZ  ARG A  39      25.567   3.261  -1.875  1.00  0.68           C  
ATOM    556  NH1 ARG A  39      24.487   2.820  -2.489  1.00  0.68           N  
ATOM    557  NH2 ARG A  39      26.648   2.499  -1.820  1.00  0.68           N  
ATOM    558  H   ARG A  39      22.432  10.270  -0.673  1.00  0.68           H  
ATOM    559  HA  ARG A  39      24.703   8.952   0.767  1.00  0.68           H  
ATOM    560 1HB  ARG A  39      23.017   7.252   0.021  1.00  0.68           H  
ATOM    561 2HB  ARG A  39      23.250   7.779  -1.629  1.00  0.68           H  
ATOM    562 1HG  ARG A  39      25.606   7.126  -1.490  1.00  0.68           H  
ATOM    563 2HG  ARG A  39      25.325   6.593   0.172  1.00  0.68           H  
ATOM    564 1HD  ARG A  39      23.680   4.993  -0.661  1.00  0.68           H  
ATOM    565 2HD  ARG A  39      24.072   5.493  -2.315  1.00  0.68           H  
ATOM    566  HE  ARG A  39      26.417   4.799  -0.820  1.00  0.68           H  
ATOM    567 1HH1 ARG A  39      23.662   3.400  -2.536  1.00  0.68           H  
ATOM    568 2HH1 ARG A  39      24.487   1.905  -2.914  1.00  0.68           H  
ATOM    569 1HH2 ARG A  39      27.490   2.828  -1.360  1.00  0.68           H  
ATOM    570 2HH2 ARG A  39      26.639   1.587  -2.247  1.00  0.68           H  
ATOM    571  N   ALA A  40      26.275   9.957  -0.827  1.00  0.73           N  
ATOM    572  CA  ALA A  40      27.261  10.444  -1.774  1.00  0.73           C  
ATOM    573  C   ALA A  40      27.869   9.185  -2.396  1.00  0.73           C  
ATOM    574  O   ALA A  40      27.953   8.182  -1.693  1.00  0.73           O  
ATOM    575  CB  ALA A  40      28.292  11.339  -1.100  1.00  0.73           C  
ATOM    576  H   ALA A  40      26.529   9.826   0.142  1.00  0.73           H  
ATOM    577  HA  ALA A  40      26.747  11.024  -2.529  1.00  0.73           H  
ATOM    578 1HB  ALA A  40      29.013  11.689  -1.827  1.00  0.73           H  
ATOM    579 2HB  ALA A  40      27.781  12.204  -0.665  1.00  0.73           H  
ATOM    580 3HB  ALA A  40      28.808  10.818  -0.334  1.00  0.73           H  
ATOM    581  N   PRO A  41      28.368   9.202  -3.640  1.00  0.76           N  
ATOM    582  CA  PRO A  41      28.991   8.069  -4.325  1.00  0.76           C  
ATOM    583  C   PRO A  41      30.066   7.315  -3.527  1.00  0.76           C  
ATOM    584  O   PRO A  41      30.265   6.118  -3.736  1.00  0.76           O  
ATOM    585  CB  PRO A  41      29.621   8.755  -5.543  1.00  0.76           C  
ATOM    586  CG  PRO A  41      28.719   9.933  -5.823  1.00  0.76           C  
ATOM    587  CD  PRO A  41      28.301  10.438  -4.463  1.00  0.76           C  
ATOM    588  HA  PRO A  41      28.200   7.374  -4.640  1.00  0.76           H  
ATOM    589 1HB  PRO A  41      30.656   9.050  -5.314  1.00  0.76           H  
ATOM    590 2HB  PRO A  41      29.671   8.047  -6.384  1.00  0.76           H  
ATOM    591 1HG  PRO A  41      29.264  10.691  -6.408  1.00  0.76           H  
ATOM    592 2HG  PRO A  41      27.861   9.617  -6.437  1.00  0.76           H  
ATOM    593 1HD  PRO A  41      28.999  11.202  -4.100  1.00  0.76           H  
ATOM    594 2HD  PRO A  41      27.274  10.811  -4.563  1.00  0.76           H  
ATOM    595  N   GLY A  42      30.773   8.007  -2.635  1.00  0.77           N  
ATOM    596  CA  GLY A  42      31.839   7.393  -1.846  1.00  0.77           C  
ATOM    597  C   GLY A  42      31.419   6.843  -0.472  1.00  0.77           C  
ATOM    598  O   GLY A  42      32.285   6.490   0.332  1.00  0.77           O  
ATOM    599  H   GLY A  42      30.572   8.983  -2.490  1.00  0.77           H  
ATOM    600 1HA  GLY A  42      32.281   6.584  -2.428  1.00  0.77           H  
ATOM    601 2HA  GLY A  42      32.630   8.128  -1.704  1.00  0.77           H  
ATOM    602  N   ARG A  43      30.118   6.786  -0.175  1.00  0.76           N  
ATOM    603  CA  ARG A  43      29.689   6.362   1.164  1.00  0.76           C  
ATOM    604  C   ARG A  43      28.310   5.706   1.235  1.00  0.76           C  
ATOM    605  O   ARG A  43      27.600   5.588   0.234  1.00  0.76           O  
ATOM    606  CB  ARG A  43      29.664   7.543   2.103  1.00  0.76           C  
ATOM    607  CG  ARG A  43      28.682   8.573   1.712  1.00  0.76           C  
ATOM    608  CD  ARG A  43      28.544   9.597   2.740  1.00  0.76           C  
ATOM    609  NE  ARG A  43      27.917   9.056   3.928  1.00  0.76           N  
ATOM    610  CZ  ARG A  43      27.850   9.698   5.109  1.00  0.76           C  
ATOM    611  NH1 ARG A  43      28.384  10.896   5.246  1.00  0.76           N  
ATOM    612  NH2 ARG A  43      27.245   9.141   6.133  1.00  0.76           N  
ATOM    613  H   ARG A  43      29.423   7.087  -0.859  1.00  0.76           H  
ATOM    614  HA  ARG A  43      30.419   5.643   1.535  1.00  0.76           H  
ATOM    615 1HB  ARG A  43      29.425   7.222   3.112  1.00  0.76           H  
ATOM    616 2HB  ARG A  43      30.647   8.011   2.130  1.00  0.76           H  
ATOM    617 1HG  ARG A  43      29.018   9.008   0.799  1.00  0.76           H  
ATOM    618 2HG  ARG A  43      27.705   8.105   1.554  1.00  0.76           H  
ATOM    619 1HD  ARG A  43      29.525   9.980   3.013  1.00  0.76           H  
ATOM    620 2HD  ARG A  43      27.923  10.409   2.366  1.00  0.76           H  
ATOM    621  HE  ARG A  43      27.440   8.137   3.842  1.00  0.76           H  
ATOM    622 1HH1 ARG A  43      28.853  11.333   4.468  1.00  0.76           H  
ATOM    623 2HH1 ARG A  43      28.321  11.376   6.140  1.00  0.76           H  
ATOM    624 1HH2 ARG A  43      26.828   8.223   6.054  1.00  0.76           H  
ATOM    625 2HH2 ARG A  43      27.143   9.672   7.003  1.00  0.76           H  
ATOM    626  N   GLU A  44      27.975   5.242   2.443  1.00  0.72           N  
ATOM    627  CA  GLU A  44      26.687   4.638   2.779  1.00  0.72           C  
ATOM    628  C   GLU A  44      25.640   5.714   3.093  1.00  0.72           C  
ATOM    629  O   GLU A  44      25.987   6.864   3.382  1.00  0.72           O  
ATOM    630  CB  GLU A  44      26.842   3.694   3.975  1.00  0.72           C  
ATOM    631  CG  GLU A  44      27.754   2.493   3.711  1.00  0.72           C  
ATOM    632  CD  GLU A  44      27.870   1.557   4.897  1.00  0.72           C  
ATOM    633  OE1 GLU A  44      27.473   1.935   5.973  1.00  0.72           O  
ATOM    634  OE2 GLU A  44      28.355   0.463   4.719  1.00  0.72           O  
ATOM    635  H   GLU A  44      28.649   5.339   3.188  1.00  0.72           H  
ATOM    636  HA  GLU A  44      26.336   4.064   1.920  1.00  0.72           H  
ATOM    637 1HB  GLU A  44      27.249   4.246   4.822  1.00  0.72           H  
ATOM    638 2HB  GLU A  44      25.863   3.316   4.271  1.00  0.72           H  
ATOM    639 1HG  GLU A  44      27.364   1.936   2.859  1.00  0.72           H  
ATOM    640 2HG  GLU A  44      28.745   2.858   3.446  1.00  0.72           H  
ATOM    641  N   ARG A  45      24.361   5.330   3.027  1.00  0.68           N  
ATOM    642  CA  ARG A  45      23.226   6.220   3.308  1.00  0.68           C  
ATOM    643  C   ARG A  45      23.179   6.794   4.723  1.00  0.68           C  
ATOM    644  O   ARG A  45      23.350   6.068   5.706  1.00  0.68           O  
ATOM    645  CB  ARG A  45      21.912   5.479   3.091  1.00  0.68           C  
ATOM    646  CG  ARG A  45      21.526   5.193   1.653  1.00  0.68           C  
ATOM    647  CD  ARG A  45      20.264   4.398   1.561  1.00  0.68           C  
ATOM    648  NE  ARG A  45      19.864   4.163   0.175  1.00  0.68           N  
ATOM    649  CZ  ARG A  45      18.976   3.226  -0.213  1.00  0.68           C  
ATOM    650  NH1 ARG A  45      18.443   2.425   0.676  1.00  0.68           N  
ATOM    651  NH2 ARG A  45      18.654   3.096  -1.485  1.00  0.68           N  
ATOM    652  H   ARG A  45      24.164   4.371   2.781  1.00  0.68           H  
ATOM    653  HA  ARG A  45      23.278   7.051   2.608  1.00  0.68           H  
ATOM    654 1HB  ARG A  45      21.941   4.529   3.619  1.00  0.68           H  
ATOM    655 2HB  ARG A  45      21.108   6.061   3.522  1.00  0.68           H  
ATOM    656 1HG  ARG A  45      21.358   6.134   1.135  1.00  0.68           H  
ATOM    657 2HG  ARG A  45      22.320   4.638   1.170  1.00  0.68           H  
ATOM    658 1HD  ARG A  45      20.405   3.432   2.043  1.00  0.68           H  
ATOM    659 2HD  ARG A  45      19.456   4.938   2.062  1.00  0.68           H  
ATOM    660  HE  ARG A  45      20.259   4.760  -0.540  1.00  0.68           H  
ATOM    661 1HH1 ARG A  45      18.719   2.500   1.647  1.00  0.68           H  
ATOM    662 2HH1 ARG A  45      17.798   1.708   0.379  1.00  0.68           H  
ATOM    663 1HH2 ARG A  45      19.086   3.691  -2.180  1.00  0.68           H  
ATOM    664 2HH2 ARG A  45      17.993   2.388  -1.768  1.00  0.68           H  
ATOM    665  N   GLU A  46      22.860   8.086   4.811  1.00  0.64           N  
ATOM    666  CA  GLU A  46      22.699   8.786   6.082  1.00  0.64           C  
ATOM    667  C   GLU A  46      21.324   9.426   6.191  1.00  0.64           C  
ATOM    668  O   GLU A  46      20.856  10.082   5.262  1.00  0.64           O  
ATOM    669  CB  GLU A  46      23.778   9.867   6.220  1.00  0.64           C  
ATOM    670  CG  GLU A  46      23.754  10.677   7.541  1.00  0.64           C  
ATOM    671  CD  GLU A  46      24.928  11.682   7.704  1.00  0.64           C  
ATOM    672  OE1 GLU A  46      24.682  12.881   7.707  1.00  0.64           O  
ATOM    673  OE2 GLU A  46      26.062  11.238   7.835  1.00  0.64           O  
ATOM    674  H   GLU A  46      22.781   8.615   3.945  1.00  0.64           H  
ATOM    675  HA  GLU A  46      22.807   8.068   6.893  1.00  0.64           H  
ATOM    676 1HB  GLU A  46      24.722   9.398   6.136  1.00  0.64           H  
ATOM    677 2HB  GLU A  46      23.690  10.572   5.389  1.00  0.64           H  
ATOM    678 1HG  GLU A  46      22.821  11.235   7.583  1.00  0.64           H  
ATOM    679 2HG  GLU A  46      23.759   9.980   8.377  1.00  0.64           H  
ATOM    680  N   LEU A  47      20.636   9.204   7.304  1.00  0.61           N  
ATOM    681  CA  LEU A  47      19.329   9.834   7.476  1.00  0.61           C  
ATOM    682  C   LEU A  47      19.500  11.337   7.526  1.00  0.61           C  
ATOM    683  O   LEU A  47      20.362  11.824   8.250  1.00  0.61           O  
ATOM    684  CB  LEU A  47      18.616   9.367   8.757  1.00  0.61           C  
ATOM    685  CG  LEU A  47      17.191   9.966   8.955  1.00  0.61           C  
ATOM    686  CD1 LEU A  47      16.261   9.426   7.888  1.00  0.61           C  
ATOM    687  CD2 LEU A  47      16.677   9.636  10.331  1.00  0.61           C  
ATOM    688  H   LEU A  47      21.029   8.633   8.040  1.00  0.61           H  
ATOM    689  HA  LEU A  47      18.698   9.593   6.623  1.00  0.61           H  
ATOM    690 1HB  LEU A  47      18.522   8.284   8.732  1.00  0.61           H  
ATOM    691 2HB  LEU A  47      19.222   9.646   9.617  1.00  0.61           H  
ATOM    692  HG  LEU A  47      17.239  11.046   8.844  1.00  0.61           H  
ATOM    693 1HD1 LEU A  47      15.272   9.865   8.005  1.00  0.61           H  
ATOM    694 2HD1 LEU A  47      16.649   9.670   6.917  1.00  0.61           H  
ATOM    695 3HD1 LEU A  47      16.195   8.355   7.988  1.00  0.61           H  
ATOM    696 1HD2 LEU A  47      15.682  10.071  10.461  1.00  0.61           H  
ATOM    697 2HD2 LEU A  47      16.620   8.553  10.449  1.00  0.61           H  
ATOM    698 3HD2 LEU A  47      17.355  10.049  11.079  1.00  0.61           H  
ATOM    699  N   VAL A  48      18.698  12.067   6.767  1.00  0.60           N  
ATOM    700  CA  VAL A  48      18.735  13.521   6.796  1.00  0.60           C  
ATOM    701  C   VAL A  48      17.629  14.034   7.696  1.00  0.60           C  
ATOM    702  O   VAL A  48      17.856  14.849   8.599  1.00  0.60           O  
ATOM    703  CB  VAL A  48      18.520  14.099   5.380  1.00  0.60           C  
ATOM    704  CG1 VAL A  48      18.453  15.622   5.419  1.00  0.60           C  
ATOM    705  CG2 VAL A  48      19.635  13.658   4.480  1.00  0.60           C  
ATOM    706  H   VAL A  48      18.018  11.608   6.165  1.00  0.60           H  
ATOM    707  HA  VAL A  48      19.700  13.848   7.185  1.00  0.60           H  
ATOM    708  HB  VAL A  48      17.569  13.734   4.989  1.00  0.60           H  
ATOM    709 1HG1 VAL A  48      18.286  15.991   4.415  1.00  0.60           H  
ATOM    710 2HG1 VAL A  48      17.633  15.939   6.061  1.00  0.60           H  
ATOM    711 3HG1 VAL A  48      19.388  16.024   5.801  1.00  0.60           H  
ATOM    712 1HG2 VAL A  48      19.461  14.057   3.484  1.00  0.60           H  
ATOM    713 2HG2 VAL A  48      20.586  14.028   4.864  1.00  0.60           H  
ATOM    714 3HG2 VAL A  48      19.657  12.570   4.442  1.00  0.60           H  
ATOM    715  N   ALA A  49      16.414  13.567   7.421  1.00  0.62           N  
ATOM    716  CA  ALA A  49      15.248  14.025   8.163  1.00  0.62           C  
ATOM    717  C   ALA A  49      14.067  13.096   7.993  1.00  0.62           C  
ATOM    718  O   ALA A  49      13.977  12.373   7.005  1.00  0.62           O  
ATOM    719  CB  ALA A  49      14.860  15.408   7.706  1.00  0.62           C  
ATOM    720  H   ALA A  49      16.312  12.875   6.679  1.00  0.62           H  
ATOM    721  HA  ALA A  49      15.506  14.044   9.219  1.00  0.62           H  
ATOM    722 1HB  ALA A  49      14.003  15.747   8.292  1.00  0.62           H  
ATOM    723 2HB  ALA A  49      15.690  16.083   7.848  1.00  0.62           H  
ATOM    724 3HB  ALA A  49      14.602  15.374   6.654  1.00  0.62           H  
ATOM    725  N   SER A  50      13.116  13.165   8.911  1.00  0.65           N  
ATOM    726  CA  SER A  50      11.888  12.396   8.744  1.00  0.65           C  
ATOM    727  C   SER A  50      10.673  13.059   9.373  1.00  0.65           C  
ATOM    728  O   SER A  50      10.790  13.948  10.226  1.00  0.65           O  
ATOM    729  CB  SER A  50      12.069  10.993   9.298  1.00  0.65           C  
ATOM    730  OG  SER A  50      12.282  11.011  10.681  1.00  0.65           O  
ATOM    731  H   SER A  50      13.258  13.755   9.730  1.00  0.65           H  
ATOM    732  HA  SER A  50      11.685  12.314   7.681  1.00  0.65           H  
ATOM    733 1HB  SER A  50      11.178  10.400   9.071  1.00  0.65           H  
ATOM    734 2HB  SER A  50      12.911  10.513   8.803  1.00  0.65           H  
ATOM    735  HG  SER A  50      12.248  10.094  10.962  1.00  0.65           H  
ATOM    736  N   ILE A  51       9.496  12.609   8.942  1.00  0.70           N  
ATOM    737  CA  ILE A  51       8.240  13.112   9.465  1.00  0.70           C  
ATOM    738  C   ILE A  51       7.230  11.989   9.659  1.00  0.70           C  
ATOM    739  O   ILE A  51       7.040  11.131   8.793  1.00  0.70           O  
ATOM    740  CB  ILE A  51       7.706  14.177   8.497  1.00  0.70           C  
ATOM    741  CG1 ILE A  51       6.461  14.859   9.028  1.00  0.70           C  
ATOM    742  CG2 ILE A  51       7.438  13.540   7.153  1.00  0.70           C  
ATOM    743  CD1 ILE A  51       6.149  16.151   8.293  1.00  0.70           C  
ATOM    744  H   ILE A  51       9.472  11.881   8.232  1.00  0.70           H  
ATOM    745  HA  ILE A  51       8.425  13.573  10.427  1.00  0.70           H  
ATOM    746  HB  ILE A  51       8.457  14.939   8.378  1.00  0.70           H  
ATOM    747 1HG1 ILE A  51       5.614  14.187   8.919  1.00  0.70           H  
ATOM    748 2HG1 ILE A  51       6.592  15.079  10.088  1.00  0.70           H  
ATOM    749 1HG2 ILE A  51       7.103  14.298   6.467  1.00  0.70           H  
ATOM    750 2HG2 ILE A  51       8.353  13.087   6.774  1.00  0.70           H  
ATOM    751 3HG2 ILE A  51       6.672  12.773   7.261  1.00  0.70           H  
ATOM    752 1HD1 ILE A  51       5.248  16.596   8.706  1.00  0.70           H  
ATOM    753 2HD1 ILE A  51       6.980  16.847   8.406  1.00  0.70           H  
ATOM    754 3HD1 ILE A  51       6.006  15.945   7.253  1.00  0.70           H  
ATOM    755  N   THR A  52       6.538  12.016  10.780  1.00  0.74           N  
ATOM    756  CA  THR A  52       5.539  10.997  11.041  1.00  0.74           C  
ATOM    757  C   THR A  52       4.233  11.347  10.361  1.00  0.74           C  
ATOM    758  O   THR A  52       4.011  12.500   9.994  1.00  0.74           O  
ATOM    759  CB  THR A  52       5.316  10.852  12.546  1.00  0.74           C  
ATOM    760  OG1 THR A  52       4.800  12.081  13.054  1.00  0.74           O  
ATOM    761  CG2 THR A  52       6.631  10.555  13.237  1.00  0.74           C  
ATOM    762  H   THR A  52       6.724  12.751  11.465  1.00  0.74           H  
ATOM    763  HA  THR A  52       5.890  10.046  10.648  1.00  0.74           H  
ATOM    764  HB  THR A  52       4.603  10.051  12.735  1.00  0.74           H  
ATOM    765  HG1 THR A  52       5.525  12.738  13.045  1.00  0.74           H  
ATOM    766 1HG2 THR A  52       6.466  10.467  14.312  1.00  0.74           H  
ATOM    767 2HG2 THR A  52       7.041   9.622  12.852  1.00  0.74           H  
ATOM    768 3HG2 THR A  52       7.333  11.372  13.045  1.00  0.74           H  
ATOM    769  N   SER A  53       3.310  10.392  10.285  1.00  0.77           N  
ATOM    770  CA  SER A  53       1.988  10.666   9.717  1.00  0.77           C  
ATOM    771  C   SER A  53       1.216  11.721  10.531  1.00  0.77           C  
ATOM    772  O   SER A  53       0.285  12.350  10.032  1.00  0.77           O  
ATOM    773  CB  SER A  53       1.186   9.381   9.637  1.00  0.77           C  
ATOM    774  OG  SER A  53       0.849   8.907  10.915  1.00  0.77           O  
ATOM    775  H   SER A  53       3.547   9.441  10.567  1.00  0.77           H  
ATOM    776  HA  SER A  53       2.125  11.049   8.705  1.00  0.77           H  
ATOM    777 1HB  SER A  53       0.281   9.544   9.055  1.00  0.77           H  
ATOM    778 2HB  SER A  53       1.774   8.625   9.116  1.00  0.77           H  
ATOM    779  HG  SER A  53       0.574   7.991  10.786  1.00  0.77           H  
ATOM    780  N   ALA A  54       1.625  11.910  11.792  1.00  0.78           N  
ATOM    781  CA  ALA A  54       1.047  12.882  12.716  1.00  0.78           C  
ATOM    782  C   ALA A  54       1.634  14.292  12.530  1.00  0.78           C  
ATOM    783  O   ALA A  54       1.196  15.238  13.187  1.00  0.78           O  
ATOM    784  CB  ALA A  54       1.275  12.429  14.150  1.00  0.78           C  
ATOM    785  H   ALA A  54       2.389  11.336  12.117  1.00  0.78           H  
ATOM    786  HA  ALA A  54      -0.023  12.935  12.521  1.00  0.78           H  
ATOM    787 1HB  ALA A  54       0.816  13.142  14.833  1.00  0.78           H  
ATOM    788 2HB  ALA A  54       0.831  11.445  14.295  1.00  0.78           H  
ATOM    789 3HB  ALA A  54       2.348  12.377  14.345  1.00  0.78           H  
ATOM    790  N   GLY A  55       2.646  14.430  11.669  1.00  0.76           N  
ATOM    791  CA  GLY A  55       3.312  15.709  11.413  1.00  0.76           C  
ATOM    792  C   GLY A  55       4.568  15.976  12.261  1.00  0.76           C  
ATOM    793  O   GLY A  55       5.284  16.949  12.023  1.00  0.76           O  
ATOM    794  H   GLY A  55       2.977  13.624  11.142  1.00  0.76           H  
ATOM    795 1HA  GLY A  55       3.587  15.741  10.360  1.00  0.76           H  
ATOM    796 2HA  GLY A  55       2.597  16.515  11.567  1.00  0.76           H  
ATOM    797  N   GLU A  56       4.828  15.150  13.273  1.00  0.73           N  
ATOM    798  CA  GLU A  56       6.021  15.336  14.110  1.00  0.73           C  
ATOM    799  C   GLU A  56       7.286  15.119  13.285  1.00  0.73           C  
ATOM    800  O   GLU A  56       7.359  14.149  12.524  1.00  0.73           O  
ATOM    801  CB  GLU A  56       6.007  14.394  15.320  1.00  0.73           C  
ATOM    802  CG  GLU A  56       7.148  14.608  16.321  1.00  0.73           C  
ATOM    803  CD  GLU A  56       7.033  13.735  17.562  1.00  0.73           C  
ATOM    804  OE1 GLU A  56       6.133  12.932  17.624  1.00  0.73           O  
ATOM    805  OE2 GLU A  56       7.838  13.888  18.450  1.00  0.73           O  
ATOM    806  H   GLU A  56       4.195  14.382  13.450  1.00  0.73           H  
ATOM    807  HA  GLU A  56       6.031  16.363  14.477  1.00  0.73           H  
ATOM    808 1HB  GLU A  56       5.063  14.503  15.853  1.00  0.73           H  
ATOM    809 2HB  GLU A  56       6.069  13.364  14.978  1.00  0.73           H  
ATOM    810 1HG  GLU A  56       8.097  14.384  15.828  1.00  0.73           H  
ATOM    811 2HG  GLU A  56       7.166  15.656  16.617  1.00  0.73           H  
ATOM    812  N   THR A  57       8.289  15.991  13.447  1.00  0.69           N  
ATOM    813  CA  THR A  57       9.534  15.844  12.688  1.00  0.69           C  
ATOM    814  C   THR A  57      10.773  15.583  13.525  1.00  0.69           C  
ATOM    815  O   THR A  57      10.864  15.985  14.687  1.00  0.69           O  
ATOM    816  CB  THR A  57       9.810  17.090  11.818  1.00  0.69           C  
ATOM    817  OG1 THR A  57       9.872  18.265  12.658  1.00  0.69           O  
ATOM    818  CG2 THR A  57       8.767  17.254  10.752  1.00  0.69           C  
ATOM    819  H   THR A  57       8.180  16.765  14.089  1.00  0.69           H  
ATOM    820  HA  THR A  57       9.420  14.997  12.019  1.00  0.69           H  
ATOM    821  HB  THR A  57      10.774  16.961  11.327  1.00  0.69           H  
ATOM    822  HG1 THR A  57       9.030  18.381  13.108  1.00  0.69           H  
ATOM    823 1HG2 THR A  57       8.999  18.123  10.139  1.00  0.69           H  
ATOM    824 2HG2 THR A  57       8.772  16.373  10.139  1.00  0.69           H  
ATOM    825 3HG2 THR A  57       7.786  17.381  11.204  1.00  0.69           H  
ATOM    826  N   ASN A  58      11.752  14.969  12.860  1.00  0.65           N  
ATOM    827  CA  ASN A  58      13.058  14.633  13.410  1.00  0.65           C  
ATOM    828  C   ASN A  58      14.155  14.913  12.385  1.00  0.65           C  
ATOM    829  O   ASN A  58      13.975  14.701  11.183  1.00  0.65           O  
ATOM    830  CB  ASN A  58      13.097  13.166  13.830  1.00  0.65           C  
ATOM    831  CG  ASN A  58      12.190  12.836  15.010  1.00  0.65           C  
ATOM    832  OD1 ASN A  58      12.572  13.060  16.165  1.00  0.65           O  
ATOM    833  ND2 ASN A  58      11.015  12.310  14.746  1.00  0.65           N  
ATOM    834  H   ASN A  58      11.543  14.680  11.903  1.00  0.65           H  
ATOM    835  HA  ASN A  58      13.250  15.266  14.278  1.00  0.65           H  
ATOM    836 1HB  ASN A  58      12.801  12.547  12.980  1.00  0.65           H  
ATOM    837 2HB  ASN A  58      14.121  12.895  14.087  1.00  0.65           H  
ATOM    838 1HD2 ASN A  58      10.391  12.080  15.497  1.00  0.65           H  
ATOM    839 2HD2 ASN A  58      10.737  12.142  13.801  1.00  0.65           H  
ATOM    840  N   TYR A  59      15.293  15.415  12.860  1.00  0.63           N  
ATOM    841  CA  TYR A  59      16.408  15.738  11.969  1.00  0.63           C  
ATOM    842  C   TYR A  59      17.730  15.179  12.469  1.00  0.63           C  
ATOM    843  O   TYR A  59      17.938  15.064  13.676  1.00  0.63           O  
ATOM    844  CB  TYR A  59      16.504  17.253  11.827  1.00  0.63           C  
ATOM    845  CG  TYR A  59      15.252  17.867  11.260  1.00  0.63           C  
ATOM    846  CD1 TYR A  59      14.226  18.210  12.117  1.00  0.63           C  
ATOM    847  CD2 TYR A  59      15.113  18.064   9.903  1.00  0.63           C  
ATOM    848  CE1 TYR A  59      13.068  18.740  11.627  1.00  0.63           C  
ATOM    849  CE2 TYR A  59      13.936  18.590   9.400  1.00  0.63           C  
ATOM    850  CZ  TYR A  59      12.908  18.931  10.269  1.00  0.63           C  
ATOM    851  OH  TYR A  59      11.716  19.468   9.809  1.00  0.63           O  
ATOM    852  H   TYR A  59      15.388  15.575  13.853  1.00  0.63           H  
ATOM    853  HA  TYR A  59      16.221  15.303  10.991  1.00  0.63           H  
ATOM    854 1HB  TYR A  59      16.684  17.692  12.797  1.00  0.63           H  
ATOM    855 2HB  TYR A  59      17.347  17.513  11.180  1.00  0.63           H  
ATOM    856  HD1 TYR A  59      14.337  18.054  13.190  1.00  0.63           H  
ATOM    857  HD2 TYR A  59      15.927  17.799   9.234  1.00  0.63           H  
ATOM    858  HE1 TYR A  59      12.268  19.005  12.315  1.00  0.63           H  
ATOM    859  HE2 TYR A  59      13.829  18.737   8.330  1.00  0.63           H  
ATOM    860  HH  TYR A  59      11.122  19.605  10.564  1.00  0.63           H  
ATOM    861  N   ALA A  60      18.621  14.831  11.542  1.00  0.62           N  
ATOM    862  CA  ALA A  60      19.971  14.384  11.889  1.00  0.62           C  
ATOM    863  C   ALA A  60      20.808  15.572  12.341  1.00  0.62           C  
ATOM    864  O   ALA A  60      20.588  16.692  11.883  1.00  0.62           O  
ATOM    865  CB  ALA A  60      20.623  13.689  10.707  1.00  0.62           C  
ATOM    866  H   ALA A  60      18.364  14.900  10.553  1.00  0.62           H  
ATOM    867  HA  ALA A  60      19.899  13.683  12.720  1.00  0.62           H  
ATOM    868 1HB  ALA A  60      21.618  13.345  10.977  1.00  0.62           H  
ATOM    869 2HB  ALA A  60      20.009  12.840  10.426  1.00  0.62           H  
ATOM    870 3HB  ALA A  60      20.697  14.376   9.862  1.00  0.62           H  
ATOM    871  N   ASP A  61      21.832  15.342  13.158  1.00  0.62           N  
ATOM    872  CA  ASP A  61      22.679  16.456  13.609  1.00  0.62           C  
ATOM    873  C   ASP A  61      23.309  17.261  12.466  1.00  0.62           C  
ATOM    874  O   ASP A  61      23.520  18.465  12.601  1.00  0.62           O  
ATOM    875  CB  ASP A  61      23.775  15.953  14.554  1.00  0.62           C  
ATOM    876  CG  ASP A  61      23.269  15.590  15.980  1.00  0.62           C  
ATOM    877  OD1 ASP A  61      22.160  15.972  16.341  1.00  0.62           O  
ATOM    878  OD2 ASP A  61      23.993  14.936  16.686  1.00  0.62           O  
ATOM    879  H   ASP A  61      22.006  14.407  13.501  1.00  0.62           H  
ATOM    880  HA  ASP A  61      22.051  17.137  14.172  1.00  0.62           H  
ATOM    881 1HB  ASP A  61      24.251  15.074  14.120  1.00  0.62           H  
ATOM    882 2HB  ASP A  61      24.545  16.721  14.647  1.00  0.62           H  
ATOM    883  N   SER A  62      23.600  16.607  11.342  1.00  0.62           N  
ATOM    884  CA  SER A  62      24.199  17.272  10.185  1.00  0.62           C  
ATOM    885  C   SER A  62      23.150  18.058   9.367  1.00  0.62           C  
ATOM    886  O   SER A  62      23.485  18.791   8.425  1.00  0.62           O  
ATOM    887  CB  SER A  62      24.873  16.232   9.303  1.00  0.62           C  
ATOM    888  OG  SER A  62      23.911  15.385   8.709  1.00  0.62           O  
ATOM    889  H   SER A  62      23.400  15.619  11.286  1.00  0.62           H  
ATOM    890  HA  SER A  62      24.951  17.976  10.544  1.00  0.62           H  
ATOM    891 1HB  SER A  62      25.458  16.725   8.529  1.00  0.62           H  
ATOM    892 2HB  SER A  62      25.557  15.637   9.905  1.00  0.62           H  
ATOM    893  HG  SER A  62      24.382  14.577   8.373  1.00  0.62           H  
ATOM    894  N   ALA A  63      21.872  17.840   9.691  1.00  0.61           N  
ATOM    895  CA  ALA A  63      20.744  18.451   9.007  1.00  0.61           C  
ATOM    896  C   ALA A  63      20.075  19.556   9.846  1.00  0.61           C  
ATOM    897  O   ALA A  63      19.446  20.482   9.303  1.00  0.61           O  
ATOM    898  CB  ALA A  63      19.745  17.377   8.657  1.00  0.61           C  
ATOM    899  H   ALA A  63      21.656  17.242  10.475  1.00  0.61           H  
ATOM    900  HA  ALA A  63      21.124  18.902   8.099  1.00  0.61           H  
ATOM    901 1HB  ALA A  63      18.914  17.795   8.114  1.00  0.61           H  
ATOM    902 2HB  ALA A  63      20.225  16.616   8.045  1.00  0.61           H  
ATOM    903 3HB  ALA A  63      19.376  16.919   9.570  1.00  0.61           H  
ATOM    904  N   LYS A  64      20.174  19.439  11.171  1.00  0.61           N  
ATOM    905  CA  LYS A  64      19.518  20.392  12.059  1.00  0.61           C  
ATOM    906  C   LYS A  64      19.960  21.810  11.753  1.00  0.61           C  
ATOM    907  O   LYS A  64      21.147  22.093  11.606  1.00  0.61           O  
ATOM    908  CB  LYS A  64      19.835  20.072  13.527  1.00  0.61           C  
ATOM    909  CG  LYS A  64      19.175  18.816  14.077  1.00  0.61           C  
ATOM    910  CD  LYS A  64      19.645  18.499  15.493  1.00  0.61           C  
ATOM    911  CE  LYS A  64      19.035  17.198  15.981  1.00  0.61           C  
ATOM    912  NZ  LYS A  64      19.629  16.735  17.259  1.00  0.61           N  
ATOM    913  H   LYS A  64      20.674  18.643  11.564  1.00  0.61           H  
ATOM    914  HA  LYS A  64      18.440  20.328  11.903  1.00  0.61           H  
ATOM    915 1HB  LYS A  64      20.916  19.937  13.636  1.00  0.61           H  
ATOM    916 2HB  LYS A  64      19.545  20.912  14.154  1.00  0.61           H  
ATOM    917 1HG  LYS A  64      18.102  18.975  14.110  1.00  0.61           H  
ATOM    918 2HG  LYS A  64      19.367  17.977  13.444  1.00  0.61           H  
ATOM    919 1HD  LYS A  64      20.729  18.413  15.524  1.00  0.61           H  
ATOM    920 2HD  LYS A  64      19.345  19.299  16.163  1.00  0.61           H  
ATOM    921 1HE  LYS A  64      17.967  17.343  16.115  1.00  0.61           H  
ATOM    922 2HE  LYS A  64      19.199  16.433  15.235  1.00  0.61           H  
ATOM    923 1HZ  LYS A  64      19.200  15.870  17.534  1.00  0.61           H  
ATOM    924 2HZ  LYS A  64      20.635  16.566  17.092  1.00  0.61           H  
ATOM    925 3HZ  LYS A  64      19.505  17.420  17.979  1.00  0.61           H  
ATOM    926  N   GLY A  65      18.984  22.702  11.643  1.00  0.60           N  
ATOM    927  CA  GLY A  65      19.227  24.115  11.374  1.00  0.60           C  
ATOM    928  C   GLY A  65      19.253  24.462   9.882  1.00  0.60           C  
ATOM    929  O   GLY A  65      19.225  25.640   9.524  1.00  0.60           O  
ATOM    930  H   GLY A  65      18.030  22.391  11.758  1.00  0.60           H  
ATOM    931 1HA  GLY A  65      18.457  24.708  11.867  1.00  0.60           H  
ATOM    932 2HA  GLY A  65      20.176  24.402  11.823  1.00  0.60           H  
ATOM    933  N   ARG A  66      19.298  23.449   9.009  1.00  0.59           N  
ATOM    934  CA  ARG A  66      19.343  23.710   7.571  1.00  0.59           C  
ATOM    935  C   ARG A  66      18.212  23.038   6.799  1.00  0.59           C  
ATOM    936  O   ARG A  66      17.775  23.545   5.761  1.00  0.59           O  
ATOM    937  CB  ARG A  66      20.671  23.271   7.000  1.00  0.59           C  
ATOM    938  CG  ARG A  66      21.871  24.071   7.509  1.00  0.59           C  
ATOM    939  CD  ARG A  66      23.055  23.799   6.693  1.00  0.59           C  
ATOM    940  NE  ARG A  66      23.435  22.420   6.775  1.00  0.59           N  
ATOM    941  CZ  ARG A  66      23.976  21.754   5.754  1.00  0.59           C  
ATOM    942  NH1 ARG A  66      24.218  22.381   4.624  1.00  0.59           N  
ATOM    943  NH2 ARG A  66      24.248  20.459   5.864  1.00  0.59           N  
ATOM    944  H   ARG A  66      19.327  22.486   9.339  1.00  0.59           H  
ATOM    945  HA  ARG A  66      19.259  24.785   7.415  1.00  0.59           H  
ATOM    946 1HB  ARG A  66      20.841  22.225   7.258  1.00  0.59           H  
ATOM    947 2HB  ARG A  66      20.648  23.340   5.915  1.00  0.59           H  
ATOM    948 1HG  ARG A  66      21.646  25.138   7.454  1.00  0.59           H  
ATOM    949 2HG  ARG A  66      22.086  23.792   8.542  1.00  0.59           H  
ATOM    950 1HD  ARG A  66      22.832  24.030   5.647  1.00  0.59           H  
ATOM    951 2HD  ARG A  66      23.890  24.410   7.027  1.00  0.59           H  
ATOM    952  HE  ARG A  66      23.246  21.911   7.633  1.00  0.59           H  
ATOM    953 1HH1 ARG A  66      24.028  23.391   4.504  1.00  0.59           H  
ATOM    954 2HH1 ARG A  66      24.591  21.846   3.842  1.00  0.59           H  
ATOM    955 1HH2 ARG A  66      24.046  19.945   6.741  1.00  0.59           H  
ATOM    956 2HH2 ARG A  66      24.624  19.953   5.043  1.00  0.59           H  
ATOM    957  N   PHE A  67      17.743  21.890   7.280  1.00  0.59           N  
ATOM    958  CA  PHE A  67      16.695  21.169   6.563  1.00  0.59           C  
ATOM    959  C   PHE A  67      15.341  21.247   7.268  1.00  0.59           C  
ATOM    960  O   PHE A  67      15.266  21.241   8.500  1.00  0.59           O  
ATOM    961  CB  PHE A  67      17.087  19.711   6.396  1.00  0.59           C  
ATOM    962  CG  PHE A  67      18.262  19.446   5.443  1.00  0.59           C  
ATOM    963  CD1 PHE A  67      19.547  19.614   5.871  1.00  0.59           C  
ATOM    964  CD2 PHE A  67      18.077  18.958   4.167  1.00  0.59           C  
ATOM    965  CE1 PHE A  67      20.631  19.324   5.063  1.00  0.59           C  
ATOM    966  CE2 PHE A  67      19.157  18.652   3.350  1.00  0.59           C  
ATOM    967  CZ  PHE A  67      20.433  18.840   3.799  1.00  0.59           C  
ATOM    968  H   PHE A  67      18.157  21.483   8.115  1.00  0.59           H  
ATOM    969  HA  PHE A  67      16.595  21.613   5.584  1.00  0.59           H  
ATOM    970 1HB  PHE A  67      17.342  19.309   7.370  1.00  0.59           H  
ATOM    971 2HB  PHE A  67      16.227  19.159   6.038  1.00  0.59           H  
ATOM    972  HD1 PHE A  67      19.699  19.992   6.866  1.00  0.59           H  
ATOM    973  HD2 PHE A  67      17.076  18.811   3.801  1.00  0.59           H  
ATOM    974  HE1 PHE A  67      21.643  19.476   5.435  1.00  0.59           H  
ATOM    975  HE2 PHE A  67      18.989  18.267   2.350  1.00  0.59           H  
ATOM    976  HZ  PHE A  67      21.285  18.606   3.154  1.00  0.59           H  
ATOM    977  N   THR A  68      14.276  21.292   6.468  1.00  0.60           N  
ATOM    978  CA  THR A  68      12.896  21.250   6.959  1.00  0.60           C  
ATOM    979  C   THR A  68      12.050  20.232   6.186  1.00  0.60           C  
ATOM    980  O   THR A  68      12.087  20.192   4.954  1.00  0.60           O  
ATOM    981  CB  THR A  68      12.223  22.645   6.906  1.00  0.60           C  
ATOM    982  OG1 THR A  68      12.957  23.567   7.726  1.00  0.60           O  
ATOM    983  CG2 THR A  68      10.779  22.569   7.397  1.00  0.60           C  
ATOM    984  H   THR A  68      14.450  21.342   5.465  1.00  0.60           H  
ATOM    985  HA  THR A  68      12.914  20.944   8.002  1.00  0.60           H  
ATOM    986  HB  THR A  68      12.228  23.009   5.882  1.00  0.60           H  
ATOM    987  HG1 THR A  68      13.093  23.181   8.601  1.00  0.60           H  
ATOM    988 1HG2 THR A  68      10.329  23.559   7.352  1.00  0.60           H  
ATOM    989 2HG2 THR A  68      10.204  21.890   6.769  1.00  0.60           H  
ATOM    990 3HG2 THR A  68      10.764  22.210   8.426  1.00  0.60           H  
ATOM    991  N   VAL A  69      11.266  19.427   6.902  1.00  0.63           N  
ATOM    992  CA  VAL A  69      10.364  18.476   6.248  1.00  0.63           C  
ATOM    993  C   VAL A  69       8.897  18.770   6.537  1.00  0.63           C  
ATOM    994  O   VAL A  69       8.513  19.030   7.680  1.00  0.63           O  
ATOM    995  CB  VAL A  69      10.677  17.029   6.653  1.00  0.63           C  
ATOM    996  CG1 VAL A  69       9.695  16.078   6.039  1.00  0.63           C  
ATOM    997  CG2 VAL A  69      12.003  16.656   6.176  1.00  0.63           C  
ATOM    998  H   VAL A  69      11.307  19.478   7.916  1.00  0.63           H  
ATOM    999  HA  VAL A  69      10.515  18.553   5.176  1.00  0.63           H  
ATOM   1000  HB  VAL A  69      10.621  16.936   7.741  1.00  0.63           H  
ATOM   1001 1HG1 VAL A  69       9.945  15.061   6.332  1.00  0.63           H  
ATOM   1002 2HG1 VAL A  69       8.690  16.311   6.371  1.00  0.63           H  
ATOM   1003 3HG1 VAL A  69       9.752  16.169   4.958  1.00  0.63           H  
ATOM   1004 1HG2 VAL A  69      12.207  15.626   6.461  1.00  0.63           H  
ATOM   1005 2HG2 VAL A  69      12.001  16.744   5.093  1.00  0.63           H  
ATOM   1006 3HG2 VAL A  69      12.752  17.314   6.604  1.00  0.63           H  
ATOM   1007  N   SER A  70       8.086  18.752   5.481  1.00  0.68           N  
ATOM   1008  CA  SER A  70       6.650  18.995   5.604  1.00  0.68           C  
ATOM   1009  C   SER A  70       5.841  17.988   4.793  1.00  0.68           C  
ATOM   1010  O   SER A  70       6.254  17.591   3.703  1.00  0.68           O  
ATOM   1011  CB  SER A  70       6.314  20.397   5.130  1.00  0.68           C  
ATOM   1012  OG  SER A  70       6.951  21.369   5.916  1.00  0.68           O  
ATOM   1013  H   SER A  70       8.499  18.532   4.572  1.00  0.68           H  
ATOM   1014  HA  SER A  70       6.368  18.894   6.652  1.00  0.68           H  
ATOM   1015 1HB  SER A  70       6.614  20.512   4.088  1.00  0.68           H  
ATOM   1016 2HB  SER A  70       5.234  20.540   5.177  1.00  0.68           H  
ATOM   1017  HG  SER A  70       6.761  21.138   6.834  1.00  0.68           H  
ATOM   1018  N   THR A  71       4.662  17.616   5.293  1.00  0.74           N  
ATOM   1019  CA  THR A  71       3.805  16.683   4.561  1.00  0.74           C  
ATOM   1020  C   THR A  71       2.407  17.209   4.305  1.00  0.74           C  
ATOM   1021  O   THR A  71       1.750  17.752   5.195  1.00  0.74           O  
ATOM   1022  CB  THR A  71       3.696  15.329   5.287  1.00  0.74           C  
ATOM   1023  OG1 THR A  71       4.975  14.760   5.403  1.00  0.74           O  
ATOM   1024  CG2 THR A  71       2.821  14.361   4.522  1.00  0.74           C  
ATOM   1025  H   THR A  71       4.359  17.976   6.188  1.00  0.74           H  
ATOM   1026  HA  THR A  71       4.250  16.499   3.589  1.00  0.74           H  
ATOM   1027  HB  THR A  71       3.281  15.482   6.283  1.00  0.74           H  
ATOM   1028  HG1 THR A  71       4.893  13.905   5.832  1.00  0.74           H  
ATOM   1029 1HG2 THR A  71       2.776  13.414   5.057  1.00  0.74           H  
ATOM   1030 2HG2 THR A  71       1.820  14.759   4.428  1.00  0.74           H  
ATOM   1031 3HG2 THR A  71       3.240  14.196   3.531  1.00  0.74           H  
ATOM   1032  N   ASP A  72       1.968  17.033   3.066  1.00  0.80           N  
ATOM   1033  CA  ASP A  72       0.631  17.376   2.638  1.00  0.80           C  
ATOM   1034  C   ASP A  72      -0.096  16.073   2.331  1.00  0.80           C  
ATOM   1035  O   ASP A  72       0.006  15.531   1.221  1.00  0.80           O  
ATOM   1036  CB  ASP A  72       0.692  18.295   1.416  1.00  0.80           C  
ATOM   1037  CG  ASP A  72      -0.672  18.764   0.928  1.00  0.80           C  
ATOM   1038  OD1 ASP A  72      -1.656  18.183   1.307  1.00  0.80           O  
ATOM   1039  OD2 ASP A  72      -0.716  19.712   0.151  1.00  0.80           O  
ATOM   1040  H   ASP A  72       2.593  16.584   2.398  1.00  0.80           H  
ATOM   1041  HA  ASP A  72       0.111  17.889   3.447  1.00  0.80           H  
ATOM   1042 1HB  ASP A  72       1.297  19.173   1.657  1.00  0.80           H  
ATOM   1043 2HB  ASP A  72       1.194  17.770   0.599  1.00  0.80           H  
ATOM   1044  N   ASN A  73      -0.852  15.573   3.311  1.00  0.84           N  
ATOM   1045  CA  ASN A  73      -1.501  14.274   3.172  1.00  0.84           C  
ATOM   1046  C   ASN A  73      -2.533  14.257   2.052  1.00  0.84           C  
ATOM   1047  O   ASN A  73      -2.748  13.225   1.425  1.00  0.84           O  
ATOM   1048  CB  ASN A  73      -2.120  13.842   4.491  1.00  0.84           C  
ATOM   1049  CG  ASN A  73      -1.080  13.364   5.491  1.00  0.84           C  
ATOM   1050  OD1 ASN A  73       0.006  12.922   5.099  1.00  0.84           O  
ATOM   1051  ND2 ASN A  73      -1.394  13.449   6.760  1.00  0.84           N  
ATOM   1052  H   ASN A  73      -0.931  16.085   4.181  1.00  0.84           H  
ATOM   1053  HA  ASN A  73      -0.736  13.542   2.909  1.00  0.84           H  
ATOM   1054 1HB  ASN A  73      -2.670  14.678   4.925  1.00  0.84           H  
ATOM   1055 2HB  ASN A  73      -2.833  13.038   4.311  1.00  0.84           H  
ATOM   1056 1HD2 ASN A  73      -0.742  13.147   7.465  1.00  0.84           H  
ATOM   1057 2HD2 ASN A  73      -2.283  13.813   7.034  1.00  0.84           H  
ATOM   1058  N   ALA A  74      -3.133  15.407   1.756  1.00  0.84           N  
ATOM   1059  CA  ALA A  74      -4.150  15.511   0.713  1.00  0.84           C  
ATOM   1060  C   ALA A  74      -3.605  15.095  -0.650  1.00  0.84           C  
ATOM   1061  O   ALA A  74      -4.356  14.643  -1.516  1.00  0.84           O  
ATOM   1062  CB  ALA A  74      -4.686  16.926   0.633  1.00  0.84           C  
ATOM   1063  H   ALA A  74      -2.872  16.248   2.263  1.00  0.84           H  
ATOM   1064  HA  ALA A  74      -4.964  14.834   0.972  1.00  0.84           H  
ATOM   1065 1HB  ALA A  74      -5.461  16.978  -0.129  1.00  0.84           H  
ATOM   1066 2HB  ALA A  74      -5.100  17.215   1.597  1.00  0.84           H  
ATOM   1067 3HB  ALA A  74      -3.871  17.603   0.371  1.00  0.84           H  
ATOM   1068  N   LYS A  75      -2.303  15.311  -0.862  1.00  0.82           N  
ATOM   1069  CA  LYS A  75      -1.665  14.995  -2.128  1.00  0.82           C  
ATOM   1070  C   LYS A  75      -0.673  13.852  -1.976  1.00  0.82           C  
ATOM   1071  O   LYS A  75       0.175  13.645  -2.850  1.00  0.82           O  
ATOM   1072  CB  LYS A  75      -0.952  16.219  -2.708  1.00  0.82           C  
ATOM   1073  CG  LYS A  75      -1.885  17.387  -3.062  1.00  0.82           C  
ATOM   1074  CD  LYS A  75      -1.168  18.454  -3.911  1.00  0.82           C  
ATOM   1075  CE  LYS A  75      -0.167  19.294  -3.111  1.00  0.82           C  
ATOM   1076  NZ  LYS A  75      -0.831  20.212  -2.158  1.00  0.82           N  
ATOM   1077  H   LYS A  75      -1.719  15.668  -0.103  1.00  0.82           H  
ATOM   1078  HA  LYS A  75      -2.430  14.675  -2.834  1.00  0.82           H  
ATOM   1079 1HB  LYS A  75      -0.225  16.587  -1.976  1.00  0.82           H  
ATOM   1080 2HB  LYS A  75      -0.403  15.935  -3.604  1.00  0.82           H  
ATOM   1081 1HG  LYS A  75      -2.754  17.013  -3.602  1.00  0.82           H  
ATOM   1082 2HG  LYS A  75      -2.227  17.853  -2.131  1.00  0.82           H  
ATOM   1083 1HD  LYS A  75      -0.636  17.964  -4.727  1.00  0.82           H  
ATOM   1084 2HD  LYS A  75      -1.912  19.124  -4.342  1.00  0.82           H  
ATOM   1085 1HE  LYS A  75       0.490  18.628  -2.550  1.00  0.82           H  
ATOM   1086 2HE  LYS A  75       0.432  19.881  -3.804  1.00  0.82           H  
ATOM   1087 1HZ  LYS A  75      -0.141  20.731  -1.636  1.00  0.82           H  
ATOM   1088 2HZ  LYS A  75      -1.438  20.847  -2.634  1.00  0.82           H  
ATOM   1089 3HZ  LYS A  75      -1.371  19.675  -1.466  1.00  0.82           H  
ATOM   1090  N   ASN A  76      -0.707  13.175  -0.822  1.00  0.76           N  
ATOM   1091  CA  ASN A  76       0.202  12.071  -0.521  1.00  0.76           C  
ATOM   1092  C   ASN A  76       1.662  12.465  -0.776  1.00  0.76           C  
ATOM   1093  O   ASN A  76       2.439  11.679  -1.327  1.00  0.76           O  
ATOM   1094  CB  ASN A  76      -0.172  10.864  -1.354  1.00  0.76           C  
ATOM   1095  CG  ASN A  76      -1.551  10.348  -1.052  1.00  0.76           C  
ATOM   1096  OD1 ASN A  76      -1.972  10.272   0.110  1.00  0.76           O  
ATOM   1097  ND2 ASN A  76      -2.266   9.981  -2.088  1.00  0.76           N  
ATOM   1098  H   ASN A  76      -1.432  13.385  -0.137  1.00  0.76           H  
ATOM   1099  HA  ASN A  76       0.105  11.824   0.538  1.00  0.76           H  
ATOM   1100 1HB  ASN A  76      -0.113  11.107  -2.415  1.00  0.76           H  
ATOM   1101 2HB  ASN A  76       0.550  10.072  -1.174  1.00  0.76           H  
ATOM   1102 1HD2 ASN A  76      -3.191   9.627  -1.956  1.00  0.76           H  
ATOM   1103 2HD2 ASN A  76      -1.882  10.053  -3.010  1.00  0.76           H  
ATOM   1104  N   THR A  77       2.038  13.688  -0.386  1.00  0.70           N  
ATOM   1105  CA  THR A  77       3.382  14.177  -0.696  1.00  0.70           C  
ATOM   1106  C   THR A  77       4.169  14.771   0.466  1.00  0.70           C  
ATOM   1107  O   THR A  77       3.643  15.535   1.282  1.00  0.70           O  
ATOM   1108  CB  THR A  77       3.308  15.211  -1.854  1.00  0.70           C  
ATOM   1109  OG1 THR A  77       2.744  14.571  -3.048  1.00  0.70           O  
ATOM   1110  CG2 THR A  77       4.705  15.785  -2.203  1.00  0.70           C  
ATOM   1111  H   THR A  77       1.368  14.290   0.096  1.00  0.70           H  
ATOM   1112  HA  THR A  77       3.957  13.333  -1.055  1.00  0.70           H  
ATOM   1113  HB  THR A  77       2.654  16.029  -1.556  1.00  0.70           H  
ATOM   1114  HG1 THR A  77       1.814  14.269  -2.880  1.00  0.70           H  
ATOM   1115 1HG2 THR A  77       4.606  16.503  -3.014  1.00  0.70           H  
ATOM   1116 2HG2 THR A  77       5.137  16.294  -1.342  1.00  0.70           H  
ATOM   1117 3HG2 THR A  77       5.365  14.993  -2.516  1.00  0.70           H  
ATOM   1118  N   VAL A  78       5.459  14.434   0.515  1.00  0.64           N  
ATOM   1119  CA  VAL A  78       6.341  15.016   1.516  1.00  0.64           C  
ATOM   1120  C   VAL A  78       7.447  15.788   0.824  1.00  0.64           C  
ATOM   1121  O   VAL A  78       8.031  15.333  -0.164  1.00  0.64           O  
ATOM   1122  CB  VAL A  78       6.963  13.932   2.424  1.00  0.64           C  
ATOM   1123  CG1 VAL A  78       7.755  12.960   1.619  1.00  0.64           C  
ATOM   1124  CG2 VAL A  78       7.851  14.562   3.481  1.00  0.64           C  
ATOM   1125  H   VAL A  78       5.826  13.794  -0.188  1.00  0.64           H  
ATOM   1126  HA  VAL A  78       5.776  15.704   2.132  1.00  0.64           H  
ATOM   1127  HB  VAL A  78       6.168  13.408   2.909  1.00  0.64           H  
ATOM   1128 1HG1 VAL A  78       8.174  12.192   2.262  1.00  0.64           H  
ATOM   1129 2HG1 VAL A  78       7.111  12.494   0.868  1.00  0.64           H  
ATOM   1130 3HG1 VAL A  78       8.560  13.502   1.139  1.00  0.64           H  
ATOM   1131 1HG2 VAL A  78       8.256  13.785   4.124  1.00  0.64           H  
ATOM   1132 2HG2 VAL A  78       8.667  15.099   3.010  1.00  0.64           H  
ATOM   1133 3HG2 VAL A  78       7.263  15.255   4.080  1.00  0.64           H  
ATOM   1134  N   ASP A  79       7.707  16.980   1.334  1.00  0.60           N  
ATOM   1135  CA  ASP A  79       8.773  17.798   0.801  1.00  0.60           C  
ATOM   1136  C   ASP A  79       9.948  17.894   1.756  1.00  0.60           C  
ATOM   1137  O   ASP A  79       9.779  17.915   2.978  1.00  0.60           O  
ATOM   1138  CB  ASP A  79       8.300  19.213   0.479  1.00  0.60           C  
ATOM   1139  CG  ASP A  79       7.314  19.346  -0.680  1.00  0.60           C  
ATOM   1140  OD1 ASP A  79       7.151  18.433  -1.462  1.00  0.60           O  
ATOM   1141  OD2 ASP A  79       6.763  20.420  -0.796  1.00  0.60           O  
ATOM   1142  H   ASP A  79       7.172  17.296   2.139  1.00  0.60           H  
ATOM   1143  HA  ASP A  79       9.130  17.341  -0.115  1.00  0.60           H  
ATOM   1144 1HB  ASP A  79       7.842  19.645   1.369  1.00  0.60           H  
ATOM   1145 2HB  ASP A  79       9.177  19.819   0.241  1.00  0.60           H  
ATOM   1146  N   LEU A  80      11.134  18.051   1.178  1.00  0.58           N  
ATOM   1147  CA  LEU A  80      12.340  18.332   1.940  1.00  0.58           C  
ATOM   1148  C   LEU A  80      12.951  19.627   1.445  1.00  0.58           C  
ATOM   1149  O   LEU A  80      13.338  19.740   0.278  1.00  0.58           O  
ATOM   1150  CB  LEU A  80      13.388  17.225   1.768  1.00  0.58           C  
ATOM   1151  CG  LEU A  80      14.767  17.446   2.499  1.00  0.58           C  
ATOM   1152  CD1 LEU A  80      14.543  17.407   3.999  1.00  0.58           C  
ATOM   1153  CD2 LEU A  80      15.780  16.383   2.059  1.00  0.58           C  
ATOM   1154  H   LEU A  80      11.184  17.991   0.163  1.00  0.58           H  
ATOM   1155  HA  LEU A  80      12.087  18.442   2.994  1.00  0.58           H  
ATOM   1156 1HB  LEU A  80      12.976  16.332   2.168  1.00  0.58           H  
ATOM   1157 2HB  LEU A  80      13.579  17.074   0.709  1.00  0.58           H  
ATOM   1158  HG  LEU A  80      15.157  18.436   2.246  1.00  0.58           H  
ATOM   1159 1HD1 LEU A  80      15.463  17.560   4.527  1.00  0.58           H  
ATOM   1160 2HD1 LEU A  80      13.830  18.187   4.278  1.00  0.58           H  
ATOM   1161 3HD1 LEU A  80      14.150  16.431   4.262  1.00  0.58           H  
ATOM   1162 1HD2 LEU A  80      16.729  16.549   2.563  1.00  0.58           H  
ATOM   1163 2HD2 LEU A  80      15.411  15.406   2.308  1.00  0.58           H  
ATOM   1164 3HD2 LEU A  80      15.927  16.451   0.994  1.00  0.58           H  
ATOM   1165  N   ARG A  81      13.042  20.608   2.320  1.00  0.56           N  
ATOM   1166  CA  ARG A  81      13.647  21.873   1.953  1.00  0.56           C  
ATOM   1167  C   ARG A  81      15.019  21.924   2.564  1.00  0.56           C  
ATOM   1168  O   ARG A  81      15.188  21.589   3.735  1.00  0.56           O  
ATOM   1169  CB  ARG A  81      12.808  23.062   2.395  1.00  0.56           C  
ATOM   1170  CG  ARG A  81      13.438  24.430   2.082  1.00  0.56           C  
ATOM   1171  CD  ARG A  81      12.514  25.555   2.387  1.00  0.56           C  
ATOM   1172  NE  ARG A  81      13.156  26.860   2.219  1.00  0.56           N  
ATOM   1173  CZ  ARG A  81      12.489  28.038   2.192  1.00  0.56           C  
ATOM   1174  NH1 ARG A  81      11.175  28.050   2.301  1.00  0.56           N  
ATOM   1175  NH2 ARG A  81      13.141  29.182   2.055  1.00  0.56           N  
ATOM   1176  H   ARG A  81      12.693  20.473   3.265  1.00  0.56           H  
ATOM   1177  HA  ARG A  81      13.753  21.923   0.872  1.00  0.56           H  
ATOM   1178 1HB  ARG A  81      11.836  23.022   1.905  1.00  0.56           H  
ATOM   1179 2HB  ARG A  81      12.639  23.006   3.468  1.00  0.56           H  
ATOM   1180 1HG  ARG A  81      14.339  24.558   2.689  1.00  0.56           H  
ATOM   1181 2HG  ARG A  81      13.711  24.472   1.023  1.00  0.56           H  
ATOM   1182 1HD  ARG A  81      11.657  25.509   1.717  1.00  0.56           H  
ATOM   1183 2HD  ARG A  81      12.174  25.473   3.419  1.00  0.56           H  
ATOM   1184  HE  ARG A  81      14.184  26.884   2.162  1.00  0.56           H  
ATOM   1185 1HH1 ARG A  81      10.669  27.182   2.404  1.00  0.56           H  
ATOM   1186 2HH1 ARG A  81      10.675  28.926   2.280  1.00  0.56           H  
ATOM   1187 1HH2 ARG A  81      14.149  29.193   1.960  1.00  0.56           H  
ATOM   1188 2HH2 ARG A  81      12.630  30.051   2.035  1.00  0.56           H  
ATOM   1189  N   MET A  82      16.004  22.314   1.773  1.00  0.56           N  
ATOM   1190  CA  MET A  82      17.361  22.406   2.272  1.00  0.56           C  
ATOM   1191  C   MET A  82      17.951  23.781   2.014  1.00  0.56           C  
ATOM   1192  O   MET A  82      18.068  24.217   0.864  1.00  0.56           O  
ATOM   1193  CB  MET A  82      18.189  21.320   1.623  1.00  0.56           C  
ATOM   1194  CG  MET A  82      18.324  21.431   0.152  1.00  0.56           C  
ATOM   1195  SD  MET A  82      19.344  20.091  -0.603  1.00  0.56           S  
ATOM   1196  CE  MET A  82      18.203  18.759  -0.653  1.00  0.56           C  
ATOM   1197  H   MET A  82      15.799  22.554   0.803  1.00  0.56           H  
ATOM   1198  HA  MET A  82      17.357  22.253   3.351  1.00  0.56           H  
ATOM   1199 1HB  MET A  82      19.160  21.265   2.097  1.00  0.56           H  
ATOM   1200 2HB  MET A  82      17.684  20.381   1.783  1.00  0.56           H  
ATOM   1201 1HG  MET A  82      17.326  21.367  -0.271  1.00  0.56           H  
ATOM   1202 2HG  MET A  82      18.724  22.389  -0.098  1.00  0.56           H  
ATOM   1203 1HE  MET A  82      18.687  17.889  -1.081  1.00  0.56           H  
ATOM   1204 2HE  MET A  82      17.853  18.526   0.349  1.00  0.56           H  
ATOM   1205 3HE  MET A  82      17.368  19.050  -1.267  1.00  0.56           H  
ATOM   1206  N   ASN A  83      18.312  24.463   3.100  1.00  0.56           N  
ATOM   1207  CA  ASN A  83      18.839  25.819   3.062  1.00  0.56           C  
ATOM   1208  C   ASN A  83      20.337  25.857   3.354  1.00  0.56           C  
ATOM   1209  O   ASN A  83      20.875  24.931   3.965  1.00  0.56           O  
ATOM   1210  CB  ASN A  83      18.084  26.667   4.072  1.00  0.56           C  
ATOM   1211  CG  ASN A  83      16.590  26.732   3.789  1.00  0.56           C  
ATOM   1212  OD1 ASN A  83      16.132  26.871   2.636  1.00  0.56           O  
ATOM   1213  ND2 ASN A  83      15.821  26.622   4.848  1.00  0.56           N  
ATOM   1214  H   ASN A  83      18.181  24.038   4.019  1.00  0.56           H  
ATOM   1215  HA  ASN A  83      18.695  26.225   2.062  1.00  0.56           H  
ATOM   1216 1HB  ASN A  83      18.237  26.252   5.073  1.00  0.56           H  
ATOM   1217 2HB  ASN A  83      18.492  27.678   4.074  1.00  0.56           H  
ATOM   1218 1HD2 ASN A  83      14.826  26.648   4.762  1.00  0.56           H  
ATOM   1219 2HD2 ASN A  83      16.235  26.502   5.755  1.00  0.56           H  
ATOM   1220  N   SER A  84      21.000  26.946   2.950  1.00  0.57           N  
ATOM   1221  CA  SER A  84      22.416  27.159   3.250  1.00  0.57           C  
ATOM   1222  C   SER A  84      23.273  25.961   2.852  1.00  0.57           C  
ATOM   1223  O   SER A  84      24.003  25.399   3.679  1.00  0.57           O  
ATOM   1224  CB  SER A  84      22.598  27.453   4.724  1.00  0.57           C  
ATOM   1225  OG  SER A  84      21.902  28.613   5.098  1.00  0.57           O  
ATOM   1226  H   SER A  84      20.509  27.649   2.413  1.00  0.57           H  
ATOM   1227  HA  SER A  84      22.754  28.024   2.680  1.00  0.57           H  
ATOM   1228 1HB  SER A  84      22.250  26.611   5.317  1.00  0.57           H  
ATOM   1229 2HB  SER A  84      23.658  27.580   4.935  1.00  0.57           H  
ATOM   1230  HG  SER A  84      22.271  29.326   4.570  1.00  0.57           H  
ATOM   1231  N   LEU A  85      23.155  25.568   1.587  1.00  0.58           N  
ATOM   1232  CA  LEU A  85      23.853  24.393   1.076  1.00  0.58           C  
ATOM   1233  C   LEU A  85      25.364  24.517   0.980  1.00  0.58           C  
ATOM   1234  O   LEU A  85      25.909  25.586   0.698  1.00  0.58           O  
ATOM   1235  CB  LEU A  85      23.261  24.028  -0.270  1.00  0.58           C  
ATOM   1236  CG  LEU A  85      21.852  23.599  -0.147  1.00  0.58           C  
ATOM   1237  CD1 LEU A  85      21.299  23.333  -1.501  1.00  0.58           C  
ATOM   1238  CD2 LEU A  85      21.824  22.397   0.764  1.00  0.58           C  
ATOM   1239  H   LEU A  85      22.519  26.087   0.973  1.00  0.58           H  
ATOM   1240  HA  LEU A  85      23.647  23.569   1.759  1.00  0.58           H  
ATOM   1241 1HB  LEU A  85      23.301  24.896  -0.931  1.00  0.58           H  
ATOM   1242 2HB  LEU A  85      23.841  23.219  -0.707  1.00  0.58           H  
ATOM   1243  HG  LEU A  85      21.259  24.400   0.304  1.00  0.58           H  
ATOM   1244 1HD1 LEU A  85      20.276  23.033  -1.449  1.00  0.58           H  
ATOM   1245 2HD1 LEU A  85      21.368  24.246  -2.083  1.00  0.58           H  
ATOM   1246 3HD1 LEU A  85      21.880  22.543  -1.966  1.00  0.58           H  
ATOM   1247 1HD2 LEU A  85      20.843  22.082   0.893  1.00  0.58           H  
ATOM   1248 2HD2 LEU A  85      22.415  21.590   0.331  1.00  0.58           H  
ATOM   1249 3HD2 LEU A  85      22.238  22.663   1.738  1.00  0.58           H  
ATOM   1250  N   LYS A  86      26.037  23.397   1.218  1.00  0.59           N  
ATOM   1251  CA  LYS A  86      27.488  23.290   1.137  1.00  0.59           C  
ATOM   1252  C   LYS A  86      27.860  22.291   0.035  1.00  0.59           C  
ATOM   1253  O   LYS A  86      27.056  21.428  -0.291  1.00  0.59           O  
ATOM   1254  CB  LYS A  86      28.046  22.817   2.494  1.00  0.59           C  
ATOM   1255  CG  LYS A  86      27.844  23.789   3.637  1.00  0.59           C  
ATOM   1256  CD  LYS A  86      28.475  23.249   4.913  1.00  0.59           C  
ATOM   1257  CE  LYS A  86      28.294  24.205   6.081  1.00  0.59           C  
ATOM   1258  NZ  LYS A  86      28.925  23.677   7.323  1.00  0.59           N  
ATOM   1259  H   LYS A  86      25.511  22.554   1.483  1.00  0.59           H  
ATOM   1260  HA  LYS A  86      27.883  24.274   0.907  1.00  0.59           H  
ATOM   1261 1HB  LYS A  86      27.541  21.885   2.775  1.00  0.59           H  
ATOM   1262 2HB  LYS A  86      29.105  22.596   2.420  1.00  0.59           H  
ATOM   1263 1HG  LYS A  86      28.294  24.749   3.386  1.00  0.59           H  
ATOM   1264 2HG  LYS A  86      26.774  23.940   3.803  1.00  0.59           H  
ATOM   1265 1HD  LYS A  86      28.012  22.291   5.164  1.00  0.59           H  
ATOM   1266 2HD  LYS A  86      29.542  23.080   4.752  1.00  0.59           H  
ATOM   1267 1HE  LYS A  86      28.746  25.164   5.833  1.00  0.59           H  
ATOM   1268 2HE  LYS A  86      27.226  24.352   6.260  1.00  0.59           H  
ATOM   1269 1HZ  LYS A  86      28.788  24.332   8.080  1.00  0.59           H  
ATOM   1270 2HZ  LYS A  86      28.502  22.789   7.563  1.00  0.59           H  
ATOM   1271 3HZ  LYS A  86      29.916  23.544   7.166  1.00  0.59           H  
ATOM   1272  N   PRO A  87      29.062  22.342  -0.562  1.00  0.60           N  
ATOM   1273  CA  PRO A  87      29.572  21.347  -1.509  1.00  0.60           C  
ATOM   1274  C   PRO A  87      29.419  19.914  -0.976  1.00  0.60           C  
ATOM   1275  O   PRO A  87      29.155  18.968  -1.730  1.00  0.60           O  
ATOM   1276  CB  PRO A  87      31.040  21.751  -1.620  1.00  0.60           C  
ATOM   1277  CG  PRO A  87      31.030  23.250  -1.387  1.00  0.60           C  
ATOM   1278  CD  PRO A  87      29.979  23.474  -0.321  1.00  0.60           C  
ATOM   1279  HA  PRO A  87      29.079  21.466  -2.481  1.00  0.60           H  
ATOM   1280 1HB  PRO A  87      31.640  21.202  -0.877  1.00  0.60           H  
ATOM   1281 2HB  PRO A  87      31.426  21.475  -2.613  1.00  0.60           H  
ATOM   1282 1HG  PRO A  87      32.030  23.593  -1.077  1.00  0.60           H  
ATOM   1283 2HG  PRO A  87      30.795  23.770  -2.328  1.00  0.60           H  
ATOM   1284 1HD  PRO A  87      30.425  23.429   0.679  1.00  0.60           H  
ATOM   1285 2HD  PRO A  87      29.492  24.430  -0.524  1.00  0.60           H  
ATOM   1286  N   GLU A  88      29.497  19.784   0.354  1.00  0.60           N  
ATOM   1287  CA  GLU A  88      29.391  18.533   1.103  1.00  0.60           C  
ATOM   1288  C   GLU A  88      28.011  17.888   0.974  1.00  0.60           C  
ATOM   1289  O   GLU A  88      27.846  16.702   1.256  1.00  0.60           O  
ATOM   1290  CB  GLU A  88      29.682  18.788   2.584  1.00  0.60           C  
ATOM   1291  CG  GLU A  88      31.118  19.210   2.881  1.00  0.60           C  
ATOM   1292  CD  GLU A  88      31.367  19.507   4.349  1.00  0.60           C  
ATOM   1293  OE1 GLU A  88      30.435  19.458   5.119  1.00  0.60           O  
ATOM   1294  OE2 GLU A  88      32.491  19.791   4.693  1.00  0.60           O  
ATOM   1295  H   GLU A  88      29.686  20.611   0.896  1.00  0.60           H  
ATOM   1296  HA  GLU A  88      30.130  17.834   0.710  1.00  0.60           H  
ATOM   1297 1HB  GLU A  88      29.018  19.574   2.951  1.00  0.60           H  
ATOM   1298 2HB  GLU A  88      29.469  17.886   3.158  1.00  0.60           H  
ATOM   1299 1HG  GLU A  88      31.792  18.415   2.563  1.00  0.60           H  
ATOM   1300 2HG  GLU A  88      31.345  20.100   2.292  1.00  0.60           H  
ATOM   1301  N   ASP A  89      27.014  18.675   0.575  1.00  0.60           N  
ATOM   1302  CA  ASP A  89      25.652  18.194   0.460  1.00  0.60           C  
ATOM   1303  C   ASP A  89      25.379  17.573  -0.917  1.00  0.60           C  
ATOM   1304  O   ASP A  89      24.255  17.113  -1.176  1.00  0.60           O  
ATOM   1305  CB  ASP A  89      24.675  19.348   0.724  1.00  0.60           C  
ATOM   1306  CG  ASP A  89      24.690  19.886   2.174  1.00  0.60           C  
ATOM   1307  OD1 ASP A  89      24.608  19.125   3.145  1.00  0.60           O  
ATOM   1308  OD2 ASP A  89      24.833  21.085   2.315  1.00  0.60           O  
ATOM   1309  H   ASP A  89      27.200  19.643   0.324  1.00  0.60           H  
ATOM   1310  HA  ASP A  89      25.506  17.422   1.206  1.00  0.60           H  
ATOM   1311 1HB  ASP A  89      24.914  20.169   0.054  1.00  0.60           H  
ATOM   1312 2HB  ASP A  89      23.663  19.032   0.484  1.00  0.60           H  
ATOM   1313  N   THR A  90      26.395  17.571  -1.809  1.00  0.59           N  
ATOM   1314  CA  THR A  90      26.242  16.926  -3.113  1.00  0.59           C  
ATOM   1315  C   THR A  90      26.025  15.442  -2.869  1.00  0.59           C  
ATOM   1316  O   THR A  90      26.847  14.787  -2.225  1.00  0.59           O  
ATOM   1317  CB  THR A  90      27.499  17.106  -3.982  1.00  0.59           C  
ATOM   1318  OG1 THR A  90      27.753  18.511  -4.207  1.00  0.59           O  
ATOM   1319  CG2 THR A  90      27.399  16.323  -5.301  1.00  0.59           C  
ATOM   1320  H   THR A  90      27.298  17.993  -1.581  1.00  0.59           H  
ATOM   1321  HA  THR A  90      25.373  17.339  -3.619  1.00  0.59           H  
ATOM   1322  HB  THR A  90      28.351  16.710  -3.431  1.00  0.59           H  
ATOM   1323  HG1 THR A  90      28.204  18.866  -3.401  1.00  0.59           H  
ATOM   1324 1HG2 THR A  90      28.321  16.452  -5.865  1.00  0.59           H  
ATOM   1325 2HG2 THR A  90      27.259  15.267  -5.076  1.00  0.59           H  
ATOM   1326 3HG2 THR A  90      26.585  16.648  -5.889  1.00  0.59           H  
ATOM   1327  N   ALA A  91      24.918  14.916  -3.367  1.00  0.58           N  
ATOM   1328  CA  ALA A  91      24.562  13.529  -3.089  1.00  0.58           C  
ATOM   1329  C   ALA A  91      23.305  13.109  -3.811  1.00  0.58           C  
ATOM   1330  O   ALA A  91      22.570  13.945  -4.344  1.00  0.58           O  
ATOM   1331  CB  ALA A  91      24.344  13.328  -1.614  1.00  0.58           C  
ATOM   1332  H   ALA A  91      24.326  15.508  -3.947  1.00  0.58           H  
ATOM   1333  HA  ALA A  91      25.375  12.891  -3.432  1.00  0.58           H  
ATOM   1334 1HB  ALA A  91      24.079  12.300  -1.431  1.00  0.58           H  
ATOM   1335 2HB  ALA A  91      25.220  13.574  -1.029  1.00  0.58           H  
ATOM   1336 3HB  ALA A  91      23.535  13.975  -1.337  1.00  0.58           H  
ATOM   1337  N   VAL A  92      23.018  11.816  -3.772  1.00  0.56           N  
ATOM   1338  CA  VAL A  92      21.706  11.380  -4.199  1.00  0.56           C  
ATOM   1339  C   VAL A  92      20.811  11.297  -2.966  1.00  0.56           C  
ATOM   1340  O   VAL A  92      21.185  10.727  -1.938  1.00  0.56           O  
ATOM   1341  CB  VAL A  92      21.741  10.030  -4.919  1.00  0.56           C  
ATOM   1342  CG1 VAL A  92      20.304   9.612  -5.293  1.00  0.56           C  
ATOM   1343  CG2 VAL A  92      22.577  10.159  -6.158  1.00  0.56           C  
ATOM   1344  H   VAL A  92      23.673  11.139  -3.381  1.00  0.56           H  
ATOM   1345  HA  VAL A  92      21.292  12.114  -4.881  1.00  0.56           H  
ATOM   1346  HB  VAL A  92      22.161   9.270  -4.258  1.00  0.56           H  
ATOM   1347 1HG1 VAL A  92      20.324   8.657  -5.810  1.00  0.56           H  
ATOM   1348 2HG1 VAL A  92      19.691   9.524  -4.402  1.00  0.56           H  
ATOM   1349 3HG1 VAL A  92      19.870  10.362  -5.948  1.00  0.56           H  
ATOM   1350 1HG2 VAL A  92      22.606   9.206  -6.680  1.00  0.56           H  
ATOM   1351 2HG2 VAL A  92      22.139  10.916  -6.807  1.00  0.56           H  
ATOM   1352 3HG2 VAL A  92      23.591  10.455  -5.887  1.00  0.56           H  
ATOM   1353  N   TYR A  93      19.654  11.916  -3.048  1.00  0.56           N  
ATOM   1354  CA  TYR A  93      18.709  11.915  -1.949  1.00  0.56           C  
ATOM   1355  C   TYR A  93      17.644  10.899  -2.242  1.00  0.56           C  
ATOM   1356  O   TYR A  93      17.246  10.751  -3.394  1.00  0.56           O  
ATOM   1357  CB  TYR A  93      18.133  13.315  -1.780  1.00  0.56           C  
ATOM   1358  CG  TYR A  93      19.140  14.297  -1.175  1.00  0.56           C  
ATOM   1359  CD1 TYR A  93      20.191  14.764  -1.943  1.00  0.56           C  
ATOM   1360  CD2 TYR A  93      18.987  14.761   0.139  1.00  0.56           C  
ATOM   1361  CE1 TYR A  93      21.104  15.646  -1.404  1.00  0.56           C  
ATOM   1362  CE2 TYR A  93      19.900  15.671   0.660  1.00  0.56           C  
ATOM   1363  CZ  TYR A  93      20.971  16.104  -0.130  1.00  0.56           C  
ATOM   1364  OH  TYR A  93      21.938  16.987   0.357  1.00  0.56           O  
ATOM   1365  H   TYR A  93      19.416  12.385  -3.916  1.00  0.56           H  
ATOM   1366  HA  TYR A  93      19.217  11.623  -1.037  1.00  0.56           H  
ATOM   1367 1HB  TYR A  93      17.829  13.696  -2.750  1.00  0.56           H  
ATOM   1368 2HB  TYR A  93      17.253  13.279  -1.141  1.00  0.56           H  
ATOM   1369  HD1 TYR A  93      20.319  14.414  -2.971  1.00  0.56           H  
ATOM   1370  HD2 TYR A  93      18.153  14.408   0.749  1.00  0.56           H  
ATOM   1371  HE1 TYR A  93      21.946  15.985  -1.984  1.00  0.56           H  
ATOM   1372  HE2 TYR A  93      19.788  16.033   1.683  1.00  0.56           H  
ATOM   1373  HH  TYR A  93      22.713  17.016  -0.277  1.00  0.56           H  
ATOM   1374  N   TYR A  94      17.186  10.200  -1.209  1.00  0.57           N  
ATOM   1375  CA  TYR A  94      16.118   9.230  -1.385  1.00  0.57           C  
ATOM   1376  C   TYR A  94      15.035   9.411  -0.357  1.00  0.57           C  
ATOM   1377  O   TYR A  94      15.291   9.630   0.827  1.00  0.57           O  
ATOM   1378  CB  TYR A  94      16.614   7.789  -1.244  1.00  0.57           C  
ATOM   1379  CG  TYR A  94      17.687   7.360  -2.186  1.00  0.57           C  
ATOM   1380  CD1 TYR A  94      19.022   7.596  -1.860  1.00  0.57           C  
ATOM   1381  CD2 TYR A  94      17.354   6.710  -3.358  1.00  0.57           C  
ATOM   1382  CE1 TYR A  94      20.017   7.177  -2.715  1.00  0.57           C  
ATOM   1383  CE2 TYR A  94      18.347   6.295  -4.216  1.00  0.57           C  
ATOM   1384  CZ  TYR A  94      19.675   6.522  -3.898  1.00  0.57           C  
ATOM   1385  OH  TYR A  94      20.667   6.102  -4.759  1.00  0.57           O  
ATOM   1386  H   TYR A  94      17.587  10.362  -0.291  1.00  0.57           H  
ATOM   1387  HA  TYR A  94      15.662   9.371  -2.362  1.00  0.57           H  
ATOM   1388 1HB  TYR A  94      16.978   7.636  -0.226  1.00  0.57           H  
ATOM   1389 2HB  TYR A  94      15.765   7.123  -1.386  1.00  0.57           H  
ATOM   1390  HD1 TYR A  94      19.279   8.112  -0.930  1.00  0.57           H  
ATOM   1391  HD2 TYR A  94      16.301   6.526  -3.606  1.00  0.57           H  
ATOM   1392  HE1 TYR A  94      21.059   7.361  -2.468  1.00  0.57           H  
ATOM   1393  HE2 TYR A  94      18.084   5.784  -5.145  1.00  0.57           H  
ATOM   1394  HH  TYR A  94      20.264   5.744  -5.557  1.00  0.57           H  
ATOM   1395  N   CYS A  95      13.827   9.226  -0.812  1.00  0.59           N  
ATOM   1396  CA  CYS A  95      12.631   9.249  -0.009  1.00  0.59           C  
ATOM   1397  C   CYS A  95      12.246   7.855   0.391  1.00  0.59           C  
ATOM   1398  O   CYS A  95      12.373   6.906  -0.394  1.00  0.59           O  
ATOM   1399  CB  CYS A  95      11.504   9.882  -0.774  1.00  0.59           C  
ATOM   1400  SG  CYS A  95       9.931   9.919   0.004  1.00  0.59           S  
ATOM   1401  H   CYS A  95      13.719   9.068  -1.811  1.00  0.59           H  
ATOM   1402  HA  CYS A  95      12.823   9.845   0.876  1.00  0.59           H  
ATOM   1403 1HB  CYS A  95      11.790  10.896  -1.022  1.00  0.59           H  
ATOM   1404 2HB  CYS A  95      11.382   9.342  -1.701  1.00  0.59           H  
ATOM   1405  N   TYR A  96      11.771   7.718   1.608  1.00  0.64           N  
ATOM   1406  CA  TYR A  96      11.306   6.423   2.023  1.00  0.64           C  
ATOM   1407  C   TYR A  96       9.959   6.553   2.700  1.00  0.64           C  
ATOM   1408  O   TYR A  96       9.580   7.626   3.189  1.00  0.64           O  
ATOM   1409  CB  TYR A  96      12.283   5.740   2.970  1.00  0.64           C  
ATOM   1410  CG  TYR A  96      12.305   6.272   4.376  1.00  0.64           C  
ATOM   1411  CD1 TYR A  96      11.491   5.684   5.347  1.00  0.64           C  
ATOM   1412  CD2 TYR A  96      13.112   7.310   4.712  1.00  0.64           C  
ATOM   1413  CE1 TYR A  96      11.508   6.142   6.640  1.00  0.64           C  
ATOM   1414  CE2 TYR A  96      13.140   7.774   6.018  1.00  0.64           C  
ATOM   1415  CZ  TYR A  96      12.344   7.194   6.976  1.00  0.64           C  
ATOM   1416  OH  TYR A  96      12.382   7.653   8.269  1.00  0.64           O  
ATOM   1417  H   TYR A  96      11.736   8.527   2.222  1.00  0.64           H  
ATOM   1418  HA  TYR A  96      11.178   5.806   1.146  1.00  0.64           H  
ATOM   1419 1HB  TYR A  96      12.066   4.693   3.000  1.00  0.64           H  
ATOM   1420 2HB  TYR A  96      13.279   5.841   2.568  1.00  0.64           H  
ATOM   1421  HD1 TYR A  96      10.839   4.854   5.084  1.00  0.64           H  
ATOM   1422  HD2 TYR A  96      13.737   7.772   3.951  1.00  0.64           H  
ATOM   1423  HE1 TYR A  96      10.870   5.674   7.393  1.00  0.64           H  
ATOM   1424  HE2 TYR A  96      13.795   8.604   6.283  1.00  0.64           H  
ATOM   1425  HH  TYR A  96      13.068   8.319   8.348  1.00  0.64           H  
ATOM   1426  N   ALA A  97       9.254   5.435   2.775  1.00  0.72           N  
ATOM   1427  CA  ALA A  97       7.986   5.406   3.481  1.00  0.72           C  
ATOM   1428  C   ALA A  97       7.848   4.105   4.234  1.00  0.72           C  
ATOM   1429  O   ALA A  97       8.233   3.048   3.740  1.00  0.72           O  
ATOM   1430  CB  ALA A  97       6.830   5.580   2.506  1.00  0.72           C  
ATOM   1431  H   ALA A  97       9.622   4.606   2.308  1.00  0.72           H  
ATOM   1432  HA  ALA A  97       7.979   6.214   4.207  1.00  0.72           H  
ATOM   1433 1HB  ALA A  97       5.902   5.577   3.047  1.00  0.72           H  
ATOM   1434 2HB  ALA A  97       6.948   6.524   1.987  1.00  0.72           H  
ATOM   1435 3HB  ALA A  97       6.834   4.765   1.785  1.00  0.72           H  
ATOM   1436  N   GLU A  98       7.240   4.180   5.409  1.00  0.83           N  
ATOM   1437  CA  GLU A  98       7.048   3.013   6.259  1.00  0.83           C  
ATOM   1438  C   GLU A  98       5.617   2.989   6.757  1.00  0.83           C  
ATOM   1439  O   GLU A  98       5.064   4.041   7.107  1.00  0.83           O  
ATOM   1440  CB  GLU A  98       8.004   3.074   7.450  1.00  0.83           C  
ATOM   1441  CG  GLU A  98       8.031   1.816   8.302  1.00  0.83           C  
ATOM   1442  CD  GLU A  98       8.999   1.897   9.456  1.00  0.83           C  
ATOM   1443  OE1 GLU A  98       9.713   2.861   9.549  1.00  0.83           O  
ATOM   1444  OE2 GLU A  98       8.969   1.010  10.291  1.00  0.83           O  
ATOM   1445  H   GLU A  98       6.950   5.098   5.748  1.00  0.83           H  
ATOM   1446  HA  GLU A  98       7.231   2.105   5.681  1.00  0.83           H  
ATOM   1447 1HB  GLU A  98       9.001   3.307   7.111  1.00  0.83           H  
ATOM   1448 2HB  GLU A  98       7.695   3.893   8.104  1.00  0.83           H  
ATOM   1449 1HG  GLU A  98       7.037   1.615   8.681  1.00  0.83           H  
ATOM   1450 2HG  GLU A  98       8.311   0.978   7.660  1.00  0.83           H  
ATOM   1451  N   SER A  99       4.997   1.814   6.747  1.00  0.97           N  
ATOM   1452  CA  SER A  99       3.618   1.687   7.170  1.00  0.97           C  
ATOM   1453  C   SER A  99       3.457   0.942   8.489  1.00  0.97           C  
ATOM   1454  O   SER A  99       4.421   0.461   9.090  1.00  0.97           O  
ATOM   1455  CB  SER A  99       2.836   0.971   6.113  1.00  0.97           C  
ATOM   1456  OG  SER A  99       3.083  -0.364   6.176  1.00  0.97           O  
ATOM   1457  H   SER A  99       5.473   0.952   6.460  1.00  0.97           H  
ATOM   1458  HA  SER A  99       3.207   2.672   7.309  1.00  0.97           H  
ATOM   1459 1HB  SER A  99       1.810   1.133   6.219  1.00  0.97           H  
ATOM   1460 2HB  SER A  99       3.124   1.347   5.135  1.00  0.97           H  
ATOM   1461  HG  SER A  99       4.067  -0.444   6.175  1.00  0.97           H  
ATOM   1462  N   PHE A 100       2.203   0.807   8.903  1.00  1.10           N  
ATOM   1463  CA  PHE A 100       1.836   0.044  10.087  1.00  1.10           C  
ATOM   1464  C   PHE A 100       1.575  -1.430   9.732  1.00  1.10           C  
ATOM   1465  O   PHE A 100       1.158  -2.213  10.587  1.00  1.10           O  
ATOM   1466  CB  PHE A 100       0.550   0.606  10.694  1.00  1.10           C  
ATOM   1467  CG  PHE A 100       0.660   1.979  11.304  1.00  1.10           C  
ATOM   1468  CD1 PHE A 100       0.117   3.080  10.660  1.00  1.10           C  
ATOM   1469  CD2 PHE A 100       1.276   2.168  12.529  1.00  1.10           C  
ATOM   1470  CE1 PHE A 100       0.190   4.330  11.218  1.00  1.10           C  
ATOM   1471  CE2 PHE A 100       1.351   3.426  13.094  1.00  1.10           C  
ATOM   1472  CZ  PHE A 100       0.807   4.508  12.435  1.00  1.10           C  
ATOM   1473  H   PHE A 100       1.477   1.284   8.370  1.00  1.10           H  
ATOM   1474  HA  PHE A 100       2.648   0.100  10.812  1.00  1.10           H  
ATOM   1475 1HB  PHE A 100      -0.212   0.649   9.914  1.00  1.10           H  
ATOM   1476 2HB  PHE A 100       0.187  -0.076  11.459  1.00  1.10           H  
ATOM   1477  HD1 PHE A 100      -0.377   2.946   9.701  1.00  1.10           H  
ATOM   1478  HD2 PHE A 100       1.702   1.310  13.050  1.00  1.10           H  
ATOM   1479  HE1 PHE A 100      -0.241   5.183  10.689  1.00  1.10           H  
ATOM   1480  HE2 PHE A 100       1.839   3.564  14.058  1.00  1.10           H  
ATOM   1481  HZ  PHE A 100       0.866   5.503  12.876  1.00  1.10           H  
ATOM   1482  N   VAL A 101       1.761  -1.783   8.455  1.00  1.17           N  
ATOM   1483  CA  VAL A 101       1.532  -3.126   7.940  1.00  1.17           C  
ATOM   1484  C   VAL A 101       2.766  -3.645   7.199  1.00  1.17           C  
ATOM   1485  O   VAL A 101       3.275  -4.732   7.473  1.00  1.17           O  
ATOM   1486  CB  VAL A 101       0.322  -3.125   6.982  1.00  1.17           C  
ATOM   1487  CG1 VAL A 101       0.117  -4.510   6.401  1.00  1.17           C  
ATOM   1488  CG2 VAL A 101      -0.927  -2.664   7.730  1.00  1.17           C  
ATOM   1489  H   VAL A 101       2.130  -1.102   7.799  1.00  1.17           H  
ATOM   1490  HA  VAL A 101       1.321  -3.791   8.778  1.00  1.17           H  
ATOM   1491  HB  VAL A 101       0.522  -2.444   6.154  1.00  1.17           H  
ATOM   1492 1HG1 VAL A 101      -0.727  -4.494   5.713  1.00  1.17           H  
ATOM   1493 2HG1 VAL A 101       1.010  -4.818   5.868  1.00  1.17           H  
ATOM   1494 3HG1 VAL A 101      -0.082  -5.214   7.207  1.00  1.17           H  
ATOM   1495 1HG2 VAL A 101      -1.775  -2.658   7.048  1.00  1.17           H  
ATOM   1496 2HG2 VAL A 101      -1.128  -3.347   8.556  1.00  1.17           H  
ATOM   1497 3HG2 VAL A 101      -0.777  -1.661   8.120  1.00  1.17           H  
ATOM   1498  N   LEU A 102       3.200  -2.854   6.224  1.00  1.17           N  
ATOM   1499  CA  LEU A 102       4.292  -3.166   5.314  1.00  1.17           C  
ATOM   1500  C   LEU A 102       5.572  -2.420   5.718  1.00  1.17           C  
ATOM   1501  O   LEU A 102       5.505  -1.340   6.321  1.00  1.17           O  
ATOM   1502  CB  LEU A 102       3.854  -2.771   3.907  1.00  1.17           C  
ATOM   1503  CG  LEU A 102       2.549  -3.426   3.450  1.00  1.17           C  
ATOM   1504  CD1 LEU A 102       2.136  -2.876   2.114  1.00  1.17           C  
ATOM   1505  CD2 LEU A 102       2.751  -4.921   3.377  1.00  1.17           C  
ATOM   1506  H   LEU A 102       2.719  -1.976   6.088  1.00  1.17           H  
ATOM   1507  HA  LEU A 102       4.485  -4.237   5.348  1.00  1.17           H  
ATOM   1508 1HB  LEU A 102       3.717  -1.692   3.874  1.00  1.17           H  
ATOM   1509 2HB  LEU A 102       4.638  -3.052   3.204  1.00  1.17           H  
ATOM   1510  HG  LEU A 102       1.764  -3.193   4.159  1.00  1.17           H  
ATOM   1511 1HD1 LEU A 102       1.202  -3.343   1.809  1.00  1.17           H  
ATOM   1512 2HD1 LEU A 102       1.997  -1.793   2.187  1.00  1.17           H  
ATOM   1513 3HD1 LEU A 102       2.896  -3.098   1.397  1.00  1.17           H  
ATOM   1514 1HD2 LEU A 102       1.824  -5.400   3.061  1.00  1.17           H  
ATOM   1515 2HD2 LEU A 102       3.540  -5.144   2.655  1.00  1.17           H  
ATOM   1516 3HD2 LEU A 102       3.039  -5.300   4.359  1.00  1.17           H  
ATOM   1517  N   ASN A 103       6.716  -2.986   5.343  1.00  1.08           N  
ATOM   1518  CA  ASN A 103       8.035  -2.437   5.650  1.00  1.08           C  
ATOM   1519  C   ASN A 103       8.411  -1.252   4.766  1.00  1.08           C  
ATOM   1520  O   ASN A 103       7.547  -0.669   4.119  1.00  1.08           O  
ATOM   1521  CB  ASN A 103       9.073  -3.545   5.593  1.00  1.08           C  
ATOM   1522  CG  ASN A 103       9.256  -4.150   4.211  1.00  1.08           C  
ATOM   1523  OD1 ASN A 103       8.790  -3.634   3.190  1.00  1.08           O  
ATOM   1524  ND2 ASN A 103       9.942  -5.267   4.173  1.00  1.08           N  
ATOM   1525  H   ASN A 103       6.671  -3.860   4.837  1.00  1.08           H  
ATOM   1526  HA  ASN A 103       8.009  -2.061   6.675  1.00  1.08           H  
ATOM   1527 1HB  ASN A 103      10.033  -3.174   5.945  1.00  1.08           H  
ATOM   1528 2HB  ASN A 103       8.773  -4.341   6.275  1.00  1.08           H  
ATOM   1529 1HD2 ASN A 103      10.103  -5.724   3.298  1.00  1.08           H  
ATOM   1530 2HD2 ASN A 103      10.303  -5.659   5.017  1.00  1.08           H  
ATOM   1531  N   ILE A 104       9.677  -0.841   4.816  1.00  0.96           N  
ATOM   1532  CA  ILE A 104      10.086   0.377   4.133  1.00  0.96           C  
ATOM   1533  C   ILE A 104      10.212   0.307   2.613  1.00  0.96           C  
ATOM   1534  O   ILE A 104      10.893  -0.558   2.058  1.00  0.96           O  
ATOM   1535  CB  ILE A 104      11.419   0.897   4.699  1.00  0.96           C  
ATOM   1536  CG1 ILE A 104      11.244   1.285   6.142  1.00  0.96           C  
ATOM   1537  CG2 ILE A 104      11.874   2.106   3.912  1.00  0.96           C  
ATOM   1538  CD1 ILE A 104      12.528   1.608   6.846  1.00  0.96           C  
ATOM   1539  H   ILE A 104      10.356  -1.358   5.347  1.00  0.96           H  
ATOM   1540  HA  ILE A 104       9.337   1.118   4.364  1.00  0.96           H  
ATOM   1541  HB  ILE A 104      12.176   0.118   4.644  1.00  0.96           H  
ATOM   1542 1HG1 ILE A 104      10.616   2.155   6.179  1.00  0.96           H  
ATOM   1543 2HG1 ILE A 104      10.749   0.475   6.675  1.00  0.96           H  
ATOM   1544 1HG2 ILE A 104      12.809   2.485   4.316  1.00  0.96           H  
ATOM   1545 2HG2 ILE A 104      12.018   1.843   2.875  1.00  0.96           H  
ATOM   1546 3HG2 ILE A 104      11.105   2.867   3.983  1.00  0.96           H  
ATOM   1547 1HD1 ILE A 104      12.305   1.890   7.880  1.00  0.96           H  
ATOM   1548 2HD1 ILE A 104      13.181   0.735   6.838  1.00  0.96           H  
ATOM   1549 3HD1 ILE A 104      13.022   2.439   6.340  1.00  0.96           H  
ATOM   1550  N   TYR A 105       9.572   1.277   1.962  1.00  0.83           N  
ATOM   1551  CA  TYR A 105       9.610   1.445   0.520  1.00  0.83           C  
ATOM   1552  C   TYR A 105      10.527   2.596   0.201  1.00  0.83           C  
ATOM   1553  O   TYR A 105      10.577   3.562   0.959  1.00  0.83           O  
ATOM   1554  CB  TYR A 105       8.218   1.710  -0.030  1.00  0.83           C  
ATOM   1555  CG  TYR A 105       7.348   0.507   0.106  1.00  0.83           C  
ATOM   1556  CD1 TYR A 105       6.607   0.307   1.251  1.00  0.83           C  
ATOM   1557  CD2 TYR A 105       7.319  -0.426  -0.909  1.00  0.83           C  
ATOM   1558  CE1 TYR A 105       5.837  -0.828   1.368  1.00  0.83           C  
ATOM   1559  CE2 TYR A 105       6.554  -1.554  -0.788  1.00  0.83           C  
ATOM   1560  CZ  TYR A 105       5.821  -1.763   0.338  1.00  0.83           C  
ATOM   1561  OH  TYR A 105       5.084  -2.904   0.448  1.00  0.83           O  
ATOM   1562  H   TYR A 105       9.027   1.930   2.520  1.00  0.83           H  
ATOM   1563  HA  TYR A 105      10.017   0.545   0.063  1.00  0.83           H  
ATOM   1564 1HB  TYR A 105       7.753   2.538   0.514  1.00  0.83           H  
ATOM   1565 2HB  TYR A 105       8.271   1.988  -1.084  1.00  0.83           H  
ATOM   1566  HD1 TYR A 105       6.636   1.039   2.063  1.00  0.83           H  
ATOM   1567  HD2 TYR A 105       7.909  -0.265  -1.810  1.00  0.83           H  
ATOM   1568  HE1 TYR A 105       5.264  -0.983   2.269  1.00  0.83           H  
ATOM   1569  HE2 TYR A 105       6.536  -2.294  -1.593  1.00  0.83           H  
ATOM   1570  HH  TYR A 105       5.128  -3.414  -0.392  1.00  0.83           H  
ATOM   1571  N   TRP A 106      11.223   2.515  -0.927  1.00  0.72           N  
ATOM   1572  CA  TRP A 106      12.118   3.595  -1.331  1.00  0.72           C  
ATOM   1573  C   TRP A 106      11.763   4.128  -2.704  1.00  0.72           C  
ATOM   1574  O   TRP A 106      11.322   3.371  -3.572  1.00  0.72           O  
ATOM   1575  CB  TRP A 106      13.552   3.086  -1.367  1.00  0.72           C  
ATOM   1576  CG  TRP A 106      14.051   2.653  -0.042  1.00  0.72           C  
ATOM   1577  CD1 TRP A 106      13.877   1.433   0.545  1.00  0.72           C  
ATOM   1578  CD2 TRP A 106      14.830   3.428   0.870  1.00  0.72           C  
ATOM   1579  NE1 TRP A 106      14.497   1.406   1.760  1.00  0.72           N  
ATOM   1580  CE2 TRP A 106      15.086   2.617   1.978  1.00  0.72           C  
ATOM   1581  CE3 TRP A 106      15.330   4.723   0.837  1.00  0.72           C  
ATOM   1582  CZ2 TRP A 106      15.820   3.061   3.044  1.00  0.72           C  
ATOM   1583  CZ3 TRP A 106      16.073   5.164   1.901  1.00  0.72           C  
ATOM   1584  CH2 TRP A 106      16.313   4.345   2.977  1.00  0.72           C  
ATOM   1585  H   TRP A 106      11.141   1.693  -1.508  1.00  0.72           H  
ATOM   1586  HA  TRP A 106      12.046   4.407  -0.613  1.00  0.72           H  
ATOM   1587 1HB  TRP A 106      13.624   2.249  -2.059  1.00  0.72           H  
ATOM   1588 2HB  TRP A 106      14.204   3.879  -1.744  1.00  0.72           H  
ATOM   1589  HD1 TRP A 106      13.323   0.600   0.110  1.00  0.72           H  
ATOM   1590  HE1 TRP A 106      14.513   0.617   2.393  1.00  0.72           H  
ATOM   1591  HE3 TRP A 106      15.134   5.366  -0.018  1.00  0.72           H  
ATOM   1592  HZ2 TRP A 106      16.027   2.433   3.912  1.00  0.72           H  
ATOM   1593  HZ3 TRP A 106      16.462   6.172   1.860  1.00  0.72           H  
ATOM   1594  HH2 TRP A 106      16.909   4.704   3.798  1.00  0.72           H  
ATOM   1595  N   GLY A 107      11.983   5.420  -2.905  1.00  0.65           N  
ATOM   1596  CA  GLY A 107      11.761   6.021  -4.207  1.00  0.65           C  
ATOM   1597  C   GLY A 107      12.981   5.885  -5.092  1.00  0.65           C  
ATOM   1598  O   GLY A 107      13.993   5.304  -4.703  1.00  0.65           O  
ATOM   1599  H   GLY A 107      12.299   5.999  -2.126  1.00  0.65           H  
ATOM   1600 1HA  GLY A 107      10.912   5.544  -4.695  1.00  0.65           H  
ATOM   1601 2HA  GLY A 107      11.512   7.076  -4.080  1.00  0.65           H  
ATOM   1602  N   GLN A 108      12.879   6.448  -6.288  1.00  0.61           N  
ATOM   1603  CA  GLN A 108      13.949   6.427  -7.281  1.00  0.61           C  
ATOM   1604  C   GLN A 108      15.159   7.289  -6.906  1.00  0.61           C  
ATOM   1605  O   GLN A 108      16.270   7.070  -7.398  1.00  0.61           O  
ATOM   1606  CB  GLN A 108      13.360   6.852  -8.630  1.00  0.61           C  
ATOM   1607  CG  GLN A 108      12.889   8.319  -8.719  1.00  0.61           C  
ATOM   1608  CD  GLN A 108      12.169   8.595 -10.046  1.00  0.61           C  
ATOM   1609  OE1 GLN A 108      12.123   7.705 -10.905  1.00  0.61           O  
ATOM   1610  NE2 GLN A 108      11.604   9.793 -10.230  1.00  0.61           N  
ATOM   1611  H   GLN A 108      12.010   6.902  -6.524  1.00  0.61           H  
ATOM   1612  HA  GLN A 108      14.298   5.399  -7.372  1.00  0.61           H  
ATOM   1613 1HB  GLN A 108      14.110   6.703  -9.407  1.00  0.61           H  
ATOM   1614 2HB  GLN A 108      12.511   6.214  -8.871  1.00  0.61           H  
ATOM   1615 1HG  GLN A 108      12.209   8.525  -7.896  1.00  0.61           H  
ATOM   1616 2HG  GLN A 108      13.755   8.978  -8.659  1.00  0.61           H  
ATOM   1617 1HE2 GLN A 108      11.134   9.993 -11.091  1.00  0.61           H  
ATOM   1618 2HE2 GLN A 108      11.656  10.533  -9.522  1.00  0.61           H  
ATOM   1619  N   GLY A 109      14.935   8.258  -6.036  1.00  0.59           N  
ATOM   1620  CA  GLY A 109      15.961   9.178  -5.591  1.00  0.59           C  
ATOM   1621  C   GLY A 109      16.159  10.337  -6.550  1.00  0.59           C  
ATOM   1622  O   GLY A 109      15.630  10.339  -7.666  1.00  0.59           O  
ATOM   1623  H   GLY A 109      14.011   8.367  -5.640  1.00  0.59           H  
ATOM   1624 1HA  GLY A 109      15.669   9.560  -4.625  1.00  0.59           H  
ATOM   1625 2HA  GLY A 109      16.903   8.652  -5.455  1.00  0.59           H  
ATOM   1626  N   THR A 110      16.950  11.318  -6.124  1.00  0.58           N  
ATOM   1627  CA  THR A 110      17.241  12.457  -6.983  1.00  0.58           C  
ATOM   1628  C   THR A 110      18.653  12.985  -6.730  1.00  0.58           C  
ATOM   1629  O   THR A 110      19.129  13.010  -5.597  1.00  0.58           O  
ATOM   1630  CB  THR A 110      16.208  13.570  -6.738  1.00  0.58           C  
ATOM   1631  OG1 THR A 110      16.389  14.615  -7.706  1.00  0.58           O  
ATOM   1632  CG2 THR A 110      16.364  14.128  -5.355  1.00  0.58           C  
ATOM   1633  H   THR A 110      17.311  11.253  -5.175  1.00  0.58           H  
ATOM   1634  HA  THR A 110      17.178  12.136  -8.022  1.00  0.58           H  
ATOM   1635  HB  THR A 110      15.199  13.157  -6.843  1.00  0.58           H  
ATOM   1636  HG1 THR A 110      17.329  14.849  -7.747  1.00  0.58           H  
ATOM   1637 1HG2 THR A 110      15.619  14.893  -5.206  1.00  0.58           H  
ATOM   1638 2HG2 THR A 110      16.214  13.327  -4.625  1.00  0.58           H  
ATOM   1639 3HG2 THR A 110      17.362  14.551  -5.234  1.00  0.58           H  
ATOM   1640  N   GLN A 111      19.315  13.450  -7.784  1.00  0.59           N  
ATOM   1641  CA  GLN A 111      20.677  13.968  -7.633  1.00  0.59           C  
ATOM   1642  C   GLN A 111      20.742  15.463  -7.372  1.00  0.59           C  
ATOM   1643  O   GLN A 111      20.170  16.262  -8.111  1.00  0.59           O  
ATOM   1644  CB  GLN A 111      21.524  13.644  -8.875  1.00  0.59           C  
ATOM   1645  CG  GLN A 111      23.003  14.175  -8.845  1.00  0.59           C  
ATOM   1646  CD  GLN A 111      23.978  13.430  -7.877  1.00  0.59           C  
ATOM   1647  OE1 GLN A 111      24.138  12.208  -7.975  1.00  0.59           O  
ATOM   1648  NE2 GLN A 111      24.644  14.151  -6.980  1.00  0.59           N  
ATOM   1649  H   GLN A 111      18.885  13.421  -8.700  1.00  0.59           H  
ATOM   1650  HA  GLN A 111      21.137  13.476  -6.779  1.00  0.59           H  
ATOM   1651 1HB  GLN A 111      21.570  12.564  -9.003  1.00  0.59           H  
ATOM   1652 2HB  GLN A 111      21.041  14.058  -9.760  1.00  0.59           H  
ATOM   1653 1HG  GLN A 111      23.410  14.083  -9.850  1.00  0.59           H  
ATOM   1654 2HG  GLN A 111      22.995  15.228  -8.559  1.00  0.59           H  
ATOM   1655 1HE2 GLN A 111      25.288  13.701  -6.372  1.00  0.59           H  
ATOM   1656 2HE2 GLN A 111      24.513  15.155  -6.912  1.00  0.59           H  
ATOM   1657  N   VAL A 112      21.468  15.819  -6.327  1.00  0.61           N  
ATOM   1658  CA  VAL A 112      21.740  17.202  -5.967  1.00  0.61           C  
ATOM   1659  C   VAL A 112      23.213  17.507  -6.107  1.00  0.61           C  
ATOM   1660  O   VAL A 112      24.053  16.774  -5.575  1.00  0.61           O  
ATOM   1661  CB  VAL A 112      21.329  17.472  -4.520  1.00  0.61           C  
ATOM   1662  CG1 VAL A 112      21.737  18.869  -4.115  1.00  0.61           C  
ATOM   1663  CG2 VAL A 112      19.803  17.295  -4.378  1.00  0.61           C  
ATOM   1664  H   VAL A 112      21.868  15.087  -5.737  1.00  0.61           H  
ATOM   1665  HA  VAL A 112      21.183  17.859  -6.635  1.00  0.61           H  
ATOM   1666  HB  VAL A 112      21.836  16.784  -3.890  1.00  0.61           H  
ATOM   1667 1HG1 VAL A 112      21.443  19.059  -3.081  1.00  0.61           H  
ATOM   1668 2HG1 VAL A 112      22.815  18.975  -4.203  1.00  0.61           H  
ATOM   1669 3HG1 VAL A 112      21.268  19.559  -4.770  1.00  0.61           H  
ATOM   1670 1HG2 VAL A 112      19.511  17.478  -3.348  1.00  0.61           H  
ATOM   1671 2HG2 VAL A 112      19.312  18.004  -5.020  1.00  0.61           H  
ATOM   1672 3HG2 VAL A 112      19.515  16.280  -4.661  1.00  0.61           H  
ATOM   1673  N   THR A 113      23.524  18.585  -6.819  1.00  0.67           N  
ATOM   1674  CA  THR A 113      24.905  19.001  -6.986  1.00  0.67           C  
ATOM   1675  C   THR A 113      25.082  20.408  -6.478  1.00  0.67           C  
ATOM   1676  O   THR A 113      24.339  21.307  -6.873  1.00  0.67           O  
ATOM   1677  CB  THR A 113      25.371  18.913  -8.461  1.00  0.67           C  
ATOM   1678  OG1 THR A 113      25.276  17.556  -8.926  1.00  0.67           O  
ATOM   1679  CG2 THR A 113      26.815  19.391  -8.579  1.00  0.67           C  
ATOM   1680  H   THR A 113      22.774  19.148  -7.225  1.00  0.67           H  
ATOM   1681  HA  THR A 113      25.539  18.379  -6.382  1.00  0.67           H  
ATOM   1682  HB  THR A 113      24.733  19.544  -9.082  1.00  0.67           H  
ATOM   1683  HG1 THR A 113      25.710  17.484  -9.782  1.00  0.67           H  
ATOM   1684 1HG2 THR A 113      27.134  19.330  -9.617  1.00  0.67           H  
ATOM   1685 2HG2 THR A 113      26.892  20.424  -8.241  1.00  0.67           H  
ATOM   1686 3HG2 THR A 113      27.458  18.763  -7.962  1.00  0.67           H  
ATOM   1687  N   VAL A 114      26.067  20.607  -5.614  1.00  0.76           N  
ATOM   1688  CA  VAL A 114      26.298  21.946  -5.116  1.00  0.76           C  
ATOM   1689  C   VAL A 114      27.666  22.396  -5.632  1.00  0.76           C  
ATOM   1690  O   VAL A 114      28.657  21.681  -5.476  1.00  0.76           O  
ATOM   1691  CB  VAL A 114      26.226  21.987  -3.581  1.00  0.76           C  
ATOM   1692  CG1 VAL A 114      26.449  23.405  -3.101  1.00  0.76           C  
ATOM   1693  CG2 VAL A 114      24.893  21.426  -3.081  1.00  0.76           C  
ATOM   1694  H   VAL A 114      26.647  19.833  -5.288  1.00  0.76           H  
ATOM   1695  HA  VAL A 114      25.533  22.596  -5.503  1.00  0.76           H  
ATOM   1696  HB  VAL A 114      27.011  21.375  -3.180  1.00  0.76           H  
ATOM   1697 1HG1 VAL A 114      26.421  23.447  -2.023  1.00  0.76           H  
ATOM   1698 2HG1 VAL A 114      27.407  23.734  -3.453  1.00  0.76           H  
ATOM   1699 3HG1 VAL A 114      25.667  24.050  -3.504  1.00  0.76           H  
ATOM   1700 1HG2 VAL A 114      24.887  21.449  -1.995  1.00  0.76           H  
ATOM   1701 2HG2 VAL A 114      24.084  22.010  -3.452  1.00  0.76           H  
ATOM   1702 3HG2 VAL A 114      24.783  20.397  -3.419  1.00  0.76           H  
ATOM   1703  N   SER A 115      27.715  23.550  -6.294  1.00  0.91           N  
ATOM   1704  CA  SER A 115      28.976  24.010  -6.895  1.00  0.91           C  
ATOM   1705  C   SER A 115      29.109  25.506  -7.058  1.00  0.91           C  
ATOM   1706  O   SER A 115      28.150  26.211  -7.341  1.00  0.91           O  
ATOM   1707  CB  SER A 115      29.184  23.397  -8.269  1.00  0.91           C  
ATOM   1708  OG  SER A 115      30.365  23.899  -8.869  1.00  0.91           O  
ATOM   1709  H   SER A 115      26.849  24.089  -6.372  1.00  0.91           H  
ATOM   1710  HA  SER A 115      29.788  23.679  -6.247  1.00  0.91           H  
ATOM   1711 1HB  SER A 115      29.249  22.313  -8.176  1.00  0.91           H  
ATOM   1712 2HB  SER A 115      28.343  23.622  -8.895  1.00  0.91           H  
ATOM   1713  HG  SER A 115      30.608  23.254  -9.545  1.00  0.91           H  
ATOM   1714  N   SER A 116      30.339  25.987  -6.929  1.00  1.11           N  
ATOM   1715  CA  SER A 116      30.655  27.398  -7.121  1.00  1.11           C  
ATOM   1716  C   SER A 116      30.473  27.858  -8.570  1.00  1.11           C  
ATOM   1717  O   SER A 116      30.440  29.061  -8.845  1.00  1.11           O  
ATOM   1718  CB  SER A 116      32.077  27.666  -6.684  1.00  1.11           C  
ATOM   1719  OG  SER A 116      32.984  27.021  -7.531  1.00  1.11           O  
ATOM   1720  H   SER A 116      31.084  25.343  -6.703  1.00  1.11           H  
ATOM   1721  HA  SER A 116      29.982  27.986  -6.496  1.00  1.11           H  
ATOM   1722 1HB  SER A 116      32.263  28.740  -6.699  1.00  1.11           H  
ATOM   1723 2HB  SER A 116      32.218  27.322  -5.661  1.00  1.11           H  
ATOM   1724  HG  SER A 116      32.749  27.298  -8.423  1.00  1.11           H  
ATOM   1725  N   GLY A 117      30.386  26.909  -9.506  1.00  1.35           N  
ATOM   1726  CA  GLY A 117      30.197  27.256 -10.908  1.00  1.35           C  
ATOM   1727  C   GLY A 117      29.164  28.375 -11.041  1.00  1.35           C  
ATOM   1728  O   GLY A 117      27.972  28.180 -10.776  1.00  1.35           O  
ATOM   1729  H   GLY A 117      30.422  25.926  -9.232  1.00  1.35           H  
ATOM   1730 1HA  GLY A 117      31.147  27.573 -11.338  1.00  1.35           H  
ATOM   1731 2HA  GLY A 117      29.867  26.377 -11.459  1.00  1.35           H  
ENDMDL

