REMARK ID 639885 DOMAINID 633488 MODEL 1 8pf9-NEM-1
MODEL     1
ATOM      1  N   MET A   1       0.564  -0.862  -1.875  1.00  1.59           N  
ATOM      2  CA  MET A   1       2.016  -0.921  -1.752  1.00  1.59           C  
ATOM      3  C   MET A   1       2.627   0.423  -2.113  1.00  1.59           C  
ATOM      4  O   MET A   1       2.022   1.207  -2.851  1.00  1.59           O  
ATOM      5  CB  MET A   1       2.574  -2.037  -2.628  1.00  1.59           C  
ATOM      6  CG  MET A   1       2.138  -3.442  -2.188  1.00  1.59           C  
ATOM      7  SD  MET A   1       2.820  -4.754  -3.216  1.00  1.59           S  
ATOM      8  CE  MET A   1       2.278  -6.205  -2.308  1.00  1.59           C  
ATOM      9 1H   MET A   1       0.155  -1.694  -1.475  1.00  1.59           H  
ATOM     10 2H   MET A   1       0.225  -0.049  -1.382  1.00  1.59           H  
ATOM     11 3H   MET A   1       0.310  -0.796  -2.850  1.00  1.59           H  
ATOM     12  HA  MET A   1       2.269  -1.125  -0.712  1.00  1.59           H  
ATOM     13 1HB  MET A   1       2.261  -1.886  -3.658  1.00  1.59           H  
ATOM     14 2HB  MET A   1       3.667  -1.998  -2.604  1.00  1.59           H  
ATOM     15 1HG  MET A   1       2.436  -3.616  -1.161  1.00  1.59           H  
ATOM     16 2HG  MET A   1       1.052  -3.505  -2.232  1.00  1.59           H  
ATOM     17 1HE  MET A   1       2.627  -7.104  -2.816  1.00  1.59           H  
ATOM     18 2HE  MET A   1       2.688  -6.180  -1.299  1.00  1.59           H  
ATOM     19 3HE  MET A   1       1.190  -6.217  -2.254  1.00  1.59           H  
ATOM     20  N   LEU A   2       3.801   0.709  -1.561  1.00  1.33           N  
ATOM     21  CA  LEU A   2       4.467   1.990  -1.768  1.00  1.33           C  
ATOM     22  C   LEU A   2       5.715   1.871  -2.637  1.00  1.33           C  
ATOM     23  O   LEU A   2       6.369   0.825  -2.669  1.00  1.33           O  
ATOM     24  CB  LEU A   2       4.911   2.591  -0.428  1.00  1.33           C  
ATOM     25  CG  LEU A   2       3.837   2.943   0.570  1.00  1.33           C  
ATOM     26  CD1 LEU A   2       2.720   3.687  -0.115  1.00  1.33           C  
ATOM     27  CD2 LEU A   2       3.393   1.674   1.308  1.00  1.33           C  
ATOM     28  H   LEU A   2       4.280   0.027  -0.974  1.00  1.33           H  
ATOM     29  HA  LEU A   2       3.772   2.671  -2.258  1.00  1.33           H  
ATOM     30 1HB  LEU A   2       5.581   1.877   0.056  1.00  1.33           H  
ATOM     31 2HB  LEU A   2       5.489   3.497  -0.630  1.00  1.33           H  
ATOM     32  HG  LEU A   2       4.237   3.609   1.264  1.00  1.33           H  
ATOM     33 1HD1 LEU A   2       1.970   3.974   0.622  1.00  1.33           H  
ATOM     34 2HD1 LEU A   2       3.125   4.582  -0.588  1.00  1.33           H  
ATOM     35 3HD1 LEU A   2       2.263   3.058  -0.868  1.00  1.33           H  
ATOM     36 1HD2 LEU A   2       2.644   1.929   2.056  1.00  1.33           H  
ATOM     37 2HD2 LEU A   2       2.973   0.965   0.622  1.00  1.33           H  
ATOM     38 3HD2 LEU A   2       4.255   1.224   1.800  1.00  1.33           H  
ATOM     39  N   THR A   3       6.046   2.945  -3.340  1.00  1.09           N  
ATOM     40  CA  THR A   3       7.309   2.983  -4.051  1.00  1.09           C  
ATOM     41  C   THR A   3       8.372   3.447  -3.069  1.00  1.09           C  
ATOM     42  O   THR A   3       8.029   3.942  -1.998  1.00  1.09           O  
ATOM     43  CB  THR A   3       7.235   3.908  -5.271  1.00  1.09           C  
ATOM     44  OG1 THR A   3       6.975   5.250  -4.844  1.00  1.09           O  
ATOM     45  CG2 THR A   3       6.119   3.453  -6.194  1.00  1.09           C  
ATOM     46  H   THR A   3       5.446   3.757  -3.334  1.00  1.09           H  
ATOM     47  HA  THR A   3       7.567   1.979  -4.389  1.00  1.09           H  
ATOM     48  HB  THR A   3       8.184   3.884  -5.807  1.00  1.09           H  
ATOM     49  HG1 THR A   3       7.718   5.573  -4.320  1.00  1.09           H  
ATOM     50 1HG2 THR A   3       6.068   4.114  -7.059  1.00  1.09           H  
ATOM     51 2HG2 THR A   3       6.315   2.433  -6.525  1.00  1.09           H  
ATOM     52 3HG2 THR A   3       5.169   3.482  -5.659  1.00  1.09           H  
ATOM     53  N   VAL A   4       9.634   3.274  -3.433  1.00  0.91           N  
ATOM     54  CA  VAL A   4      10.768   3.679  -2.608  1.00  0.91           C  
ATOM     55  C   VAL A   4      11.712   4.563  -3.447  1.00  0.91           C  
ATOM     56  O   VAL A   4      11.915   4.256  -4.621  1.00  0.91           O  
ATOM     57  CB  VAL A   4      11.446   2.417  -2.008  1.00  0.91           C  
ATOM     58  CG1 VAL A   4      12.668   2.739  -1.259  1.00  0.91           C  
ATOM     59  CG2 VAL A   4      10.455   1.779  -1.022  1.00  0.91           C  
ATOM     60  H   VAL A   4       9.821   2.843  -4.326  1.00  0.91           H  
ATOM     61  HA  VAL A   4      10.370   4.221  -1.773  1.00  0.91           H  
ATOM     62  HB  VAL A   4      11.710   1.722  -2.807  1.00  0.91           H  
ATOM     63 1HG1 VAL A   4      13.097   1.826  -0.848  1.00  0.91           H  
ATOM     64 2HG1 VAL A   4      13.388   3.204  -1.931  1.00  0.91           H  
ATOM     65 3HG1 VAL A   4      12.415   3.409  -0.456  1.00  0.91           H  
ATOM     66 1HG2 VAL A   4      10.902   0.923  -0.591  1.00  0.91           H  
ATOM     67 2HG2 VAL A   4      10.218   2.494  -0.235  1.00  0.91           H  
ATOM     68 3HG2 VAL A   4       9.544   1.486  -1.529  1.00  0.91           H  
ATOM     69  N   PRO A   5      12.272   5.673  -2.909  1.00  0.77           N  
ATOM     70  CA  PRO A   5      12.258   6.253  -1.558  1.00  0.77           C  
ATOM     71  C   PRO A   5      10.888   6.534  -0.962  1.00  0.77           C  
ATOM     72  O   PRO A   5       9.976   6.996  -1.647  1.00  0.77           O  
ATOM     73  CB  PRO A   5      13.011   7.568  -1.757  1.00  0.77           C  
ATOM     74  CG  PRO A   5      13.901   7.313  -2.942  1.00  0.77           C  
ATOM     75  CD  PRO A   5      13.081   6.444  -3.850  1.00  0.77           C  
ATOM     76  HA  PRO A   5      12.839   5.610  -0.903  1.00  0.77           H  
ATOM     77 1HB  PRO A   5      12.302   8.391  -1.913  1.00  0.77           H  
ATOM     78 2HB  PRO A   5      13.588   7.804  -0.846  1.00  0.77           H  
ATOM     79 1HG  PRO A   5      14.198   8.261  -3.410  1.00  0.77           H  
ATOM     80 2HG  PRO A   5      14.830   6.821  -2.617  1.00  0.77           H  
ATOM     81 1HD  PRO A   5      12.434   7.047  -4.501  1.00  0.77           H  
ATOM     82 2HD  PRO A   5      13.737   5.772  -4.426  1.00  0.77           H  
ATOM     83  N   PHE A   6      10.778   6.249   0.329  1.00  0.69           N  
ATOM     84  CA  PHE A   6       9.546   6.395   1.098  1.00  0.69           C  
ATOM     85  C   PHE A   6       9.792   7.025   2.466  1.00  0.69           C  
ATOM     86  O   PHE A   6      10.565   6.504   3.272  1.00  0.69           O  
ATOM     87  CB  PHE A   6       8.890   5.009   1.208  1.00  0.69           C  
ATOM     88  CG  PHE A   6       7.601   4.887   1.994  1.00  0.69           C  
ATOM     89  CD1 PHE A   6       6.659   5.901   2.050  1.00  0.69           C  
ATOM     90  CD2 PHE A   6       7.331   3.699   2.657  1.00  0.69           C  
ATOM     91  CE1 PHE A   6       5.494   5.742   2.783  1.00  0.69           C  
ATOM     92  CE2 PHE A   6       6.169   3.530   3.389  1.00  0.69           C  
ATOM     93  CZ  PHE A   6       5.254   4.558   3.462  1.00  0.69           C  
ATOM     94  H   PHE A   6      11.600   5.871   0.798  1.00  0.69           H  
ATOM     95  HA  PHE A   6       8.873   7.047   0.543  1.00  0.69           H  
ATOM     96 1HB  PHE A   6       8.693   4.648   0.213  1.00  0.69           H  
ATOM     97 2HB  PHE A   6       9.607   4.321   1.647  1.00  0.69           H  
ATOM     98  HD1 PHE A   6       6.848   6.834   1.523  1.00  0.69           H  
ATOM     99  HD2 PHE A   6       8.063   2.900   2.599  1.00  0.69           H  
ATOM    100  HE1 PHE A   6       4.770   6.554   2.831  1.00  0.69           H  
ATOM    101  HE2 PHE A   6       5.976   2.596   3.909  1.00  0.69           H  
ATOM    102  HZ  PHE A   6       4.339   4.436   4.040  1.00  0.69           H  
ATOM    103  N   VAL A   7       9.189   8.193   2.701  1.00  0.65           N  
ATOM    104  CA  VAL A   7       9.390   8.892   3.967  1.00  0.65           C  
ATOM    105  C   VAL A   7       8.106   8.930   4.768  1.00  0.65           C  
ATOM    106  O   VAL A   7       7.058   9.343   4.267  1.00  0.65           O  
ATOM    107  CB  VAL A   7       9.902  10.320   3.748  1.00  0.65           C  
ATOM    108  CG1 VAL A   7      10.077  11.012   5.117  1.00  0.65           C  
ATOM    109  CG2 VAL A   7      11.204  10.250   2.976  1.00  0.65           C  
ATOM    110  H   VAL A   7       8.576   8.589   2.004  1.00  0.65           H  
ATOM    111  HA  VAL A   7      10.135   8.355   4.549  1.00  0.65           H  
ATOM    112  HB  VAL A   7       9.173  10.898   3.182  1.00  0.65           H  
ATOM    113 1HG1 VAL A   7      10.444  12.026   4.974  1.00  0.65           H  
ATOM    114 2HG1 VAL A   7       9.122  11.048   5.641  1.00  0.65           H  
ATOM    115 3HG1 VAL A   7      10.785  10.452   5.712  1.00  0.65           H  
ATOM    116 1HG2 VAL A   7      11.592  11.255   2.815  1.00  0.65           H  
ATOM    117 2HG2 VAL A   7      11.911   9.672   3.540  1.00  0.65           H  
ATOM    118 3HG2 VAL A   7      11.036   9.769   2.014  1.00  0.65           H  
ATOM    119  N   ILE A   8       8.196   8.471   6.011  1.00  0.64           N  
ATOM    120  CA  ILE A   8       7.042   8.392   6.876  1.00  0.64           C  
ATOM    121  C   ILE A   8       7.235   9.239   8.132  1.00  0.64           C  
ATOM    122  O   ILE A   8       8.173   9.005   8.896  1.00  0.64           O  
ATOM    123  CB  ILE A   8       6.858   6.951   7.323  1.00  0.64           C  
ATOM    124  CG1 ILE A   8       6.799   6.085   6.124  1.00  0.64           C  
ATOM    125  CG2 ILE A   8       5.618   6.796   8.179  1.00  0.64           C  
ATOM    126  CD1 ILE A   8       8.185   5.496   5.765  1.00  0.64           C  
ATOM    127  H   ILE A   8       9.101   8.149   6.349  1.00  0.64           H  
ATOM    128  HA  ILE A   8       6.165   8.685   6.317  1.00  0.64           H  
ATOM    129  HB  ILE A   8       7.686   6.653   7.875  1.00  0.64           H  
ATOM    130 1HG1 ILE A   8       6.100   5.286   6.297  1.00  0.64           H  
ATOM    131 2HG1 ILE A   8       6.444   6.672   5.289  1.00  0.64           H  
ATOM    132 1HG2 ILE A   8       5.512   5.757   8.487  1.00  0.64           H  
ATOM    133 2HG2 ILE A   8       5.704   7.427   9.062  1.00  0.64           H  
ATOM    134 3HG2 ILE A   8       4.742   7.095   7.606  1.00  0.64           H  
ATOM    135 1HD1 ILE A   8       8.121   4.894   4.903  1.00  0.64           H  
ATOM    136 2HD1 ILE A   8       8.897   6.292   5.578  1.00  0.64           H  
ATOM    137 3HD1 ILE A   8       8.546   4.894   6.574  1.00  0.64           H  
ATOM    138  N   PRO A   9       6.449  10.293   8.334  1.00  0.64           N  
ATOM    139  CA  PRO A   9       6.459  11.092   9.534  1.00  0.64           C  
ATOM    140  C   PRO A   9       6.111  10.242  10.736  1.00  0.64           C  
ATOM    141  O   PRO A   9       5.265   9.350  10.655  1.00  0.64           O  
ATOM    142  CB  PRO A   9       5.402  12.154   9.249  1.00  0.64           C  
ATOM    143  CG  PRO A   9       5.329  12.222   7.735  1.00  0.64           C  
ATOM    144  CD  PRO A   9       5.575  10.805   7.268  1.00  0.64           C  
ATOM    145  HA  PRO A   9       7.445  11.541   9.673  1.00  0.64           H  
ATOM    146 1HB  PRO A   9       4.449  11.865   9.717  1.00  0.64           H  
ATOM    147 2HB  PRO A   9       5.704  13.107   9.707  1.00  0.64           H  
ATOM    148 1HG  PRO A   9       4.349  12.610   7.417  1.00  0.64           H  
ATOM    149 2HG  PRO A   9       6.087  12.925   7.354  1.00  0.64           H  
ATOM    150 1HD  PRO A   9       4.635  10.234   7.218  1.00  0.64           H  
ATOM    151 2HD  PRO A   9       6.102  10.851   6.300  1.00  0.64           H  
ATOM    152  N   LEU A  10       6.720  10.560  11.853  1.00  0.65           N  
ATOM    153  CA  LEU A  10       6.465   9.911  13.121  1.00  0.65           C  
ATOM    154  C   LEU A  10       5.733  10.953  13.961  1.00  0.65           C  
ATOM    155  O   LEU A  10       6.350  11.854  14.523  1.00  0.65           O  
ATOM    156  CB  LEU A  10       7.807   9.505  13.723  1.00  0.65           C  
ATOM    157  CG  LEU A  10       8.688   8.631  12.770  1.00  0.65           C  
ATOM    158  CD1 LEU A  10      10.075   8.481  13.353  1.00  0.65           C  
ATOM    159  CD2 LEU A  10       8.026   7.270  12.575  1.00  0.65           C  
ATOM    160  H   LEU A  10       7.426  11.288  11.821  1.00  0.65           H  
ATOM    161  HA  LEU A  10       5.834   9.040  12.976  1.00  0.65           H  
ATOM    162 1HB  LEU A  10       8.358  10.392  13.978  1.00  0.65           H  
ATOM    163 2HB  LEU A  10       7.626   8.934  14.638  1.00  0.65           H  
ATOM    164  HG  LEU A  10       8.780   9.121  11.804  1.00  0.65           H  
ATOM    165 1HD1 LEU A  10      10.691   7.877  12.687  1.00  0.65           H  
ATOM    166 2HD1 LEU A  10      10.533   9.461  13.477  1.00  0.65           H  
ATOM    167 3HD1 LEU A  10       9.992   8.016  14.289  1.00  0.65           H  
ATOM    168 1HD2 LEU A  10       8.632   6.659  11.910  1.00  0.65           H  
ATOM    169 2HD2 LEU A  10       7.929   6.769  13.539  1.00  0.65           H  
ATOM    170 3HD2 LEU A  10       7.038   7.414  12.137  1.00  0.65           H  
ATOM    171  N   GLU A  11       4.416  10.847  14.041  1.00  0.67           N  
ATOM    172  CA  GLU A  11       3.586  11.894  14.643  1.00  0.67           C  
ATOM    173  C   GLU A  11       3.918  12.195  16.098  1.00  0.67           C  
ATOM    174  O   GLU A  11       3.848  13.345  16.530  1.00  0.67           O  
ATOM    175  CB  GLU A  11       2.113  11.499  14.542  1.00  0.67           C  
ATOM    176  CG  GLU A  11       1.558  11.532  13.117  1.00  0.67           C  
ATOM    177  CD  GLU A  11       0.134  11.042  13.020  1.00  0.67           C  
ATOM    178  OE1 GLU A  11      -0.375  10.550  13.999  1.00  0.67           O  
ATOM    179  OE2 GLU A  11      -0.442  11.160  11.963  1.00  0.67           O  
ATOM    180  H   GLU A  11       3.977  10.055  13.598  1.00  0.67           H  
ATOM    181  HA  GLU A  11       3.737  12.808  14.072  1.00  0.67           H  
ATOM    182 1HB  GLU A  11       1.972  10.497  14.943  1.00  0.67           H  
ATOM    183 2HB  GLU A  11       1.514  12.179  15.147  1.00  0.67           H  
ATOM    184 1HG  GLU A  11       1.600  12.557  12.753  1.00  0.67           H  
ATOM    185 2HG  GLU A  11       2.197  10.925  12.473  1.00  0.67           H  
ATOM    186  N   GLY A  12       4.269  11.171  16.858  1.00  0.67           N  
ATOM    187  CA  GLY A  12       4.619  11.360  18.257  1.00  0.67           C  
ATOM    188  C   GLY A  12       6.130  11.491  18.448  1.00  0.67           C  
ATOM    189  O   GLY A  12       6.613  11.508  19.581  1.00  0.67           O  
ATOM    190  H   GLY A  12       4.309  10.249  16.453  1.00  0.67           H  
ATOM    191 1HA  GLY A  12       4.122  12.251  18.640  1.00  0.67           H  
ATOM    192 2HA  GLY A  12       4.252  10.515  18.838  1.00  0.67           H  
ATOM    193  N   GLY A  13       6.882  11.545  17.345  1.00  0.67           N  
ATOM    194  CA  GLY A  13       8.335  11.544  17.413  1.00  0.67           C  
ATOM    195  C   GLY A  13       8.710  10.182  17.955  1.00  0.67           C  
ATOM    196  O   GLY A  13       7.897   9.253  17.879  1.00  0.67           O  
ATOM    197  H   GLY A  13       6.456  11.595  16.424  1.00  0.67           H  
ATOM    198 1HA  GLY A  13       8.752  11.687  16.417  1.00  0.67           H  
ATOM    199 2HA  GLY A  13       8.703  12.339  18.061  1.00  0.67           H  
ATOM    200  N   LEU A  14       9.912  10.041  18.495  1.00  0.67           N  
ATOM    201  CA  LEU A  14      10.279   8.770  19.087  1.00  0.67           C  
ATOM    202  C   LEU A  14      10.442   8.968  20.581  1.00  0.67           C  
ATOM    203  O   LEU A  14      10.983   9.979  21.024  1.00  0.67           O  
ATOM    204  CB  LEU A  14      11.561   8.214  18.454  1.00  0.67           C  
ATOM    205  CG  LEU A  14      11.486   7.896  16.973  1.00  0.67           C  
ATOM    206  CD1 LEU A  14      12.794   7.464  16.499  1.00  0.67           C  
ATOM    207  CD2 LEU A  14      10.493   6.800  16.775  1.00  0.67           C  
ATOM    208  H   LEU A  14      10.581  10.814  18.536  1.00  0.67           H  
ATOM    209  HA  LEU A  14       9.477   8.051  18.929  1.00  0.67           H  
ATOM    210 1HB  LEU A  14      12.350   8.953  18.580  1.00  0.67           H  
ATOM    211 2HB  LEU A  14      11.850   7.305  18.988  1.00  0.67           H  
ATOM    212  HG  LEU A  14      11.199   8.791  16.412  1.00  0.67           H  
ATOM    213 1HD1 LEU A  14      12.729   7.244  15.446  1.00  0.67           H  
ATOM    214 2HD1 LEU A  14      13.517   8.237  16.669  1.00  0.67           H  
ATOM    215 3HD1 LEU A  14      13.074   6.593  17.027  1.00  0.67           H  
ATOM    216 1HD2 LEU A  14      10.426   6.520  15.740  1.00  0.67           H  
ATOM    217 2HD2 LEU A  14      10.798   5.925  17.351  1.00  0.67           H  
ATOM    218 3HD2 LEU A  14       9.537   7.157  17.119  1.00  0.67           H  
ATOM    219  N   THR A  15       9.980   8.013  21.362  1.00  0.65           N  
ATOM    220  CA  THR A  15      10.152   8.076  22.798  1.00  0.65           C  
ATOM    221  C   THR A  15      10.749   6.728  23.183  1.00  0.65           C  
ATOM    222  O   THR A  15      10.686   5.807  22.369  1.00  0.65           O  
ATOM    223  CB  THR A  15       8.783   8.260  23.484  1.00  0.65           C  
ATOM    224  OG1 THR A  15       8.051   6.999  23.414  1.00  0.65           O  
ATOM    225  CG2 THR A  15       7.988   9.344  22.726  1.00  0.65           C  
ATOM    226  H   THR A  15       9.454   7.244  20.955  1.00  0.65           H  
ATOM    227  HA  THR A  15      10.834   8.886  23.046  1.00  0.65           H  
ATOM    228  HB  THR A  15       8.873   8.589  24.497  1.00  0.65           H  
ATOM    229  HG1 THR A  15       7.072   7.181  23.433  1.00  0.65           H  
ATOM    230 1HG2 THR A  15       7.012   9.470  23.192  1.00  0.65           H  
ATOM    231 2HG2 THR A  15       8.532  10.293  22.759  1.00  0.65           H  
ATOM    232 3HG2 THR A  15       7.844   9.046  21.687  1.00  0.65           H  
ATOM    233  N   PRO A  16      11.211   6.513  24.423  1.00  0.64           N  
ATOM    234  CA  PRO A  16      11.758   5.262  24.919  1.00  0.64           C  
ATOM    235  C   PRO A  16      10.823   4.057  24.767  1.00  0.64           C  
ATOM    236  O   PRO A  16      11.231   2.945  25.093  1.00  0.64           O  
ATOM    237  CB  PRO A  16      12.004   5.560  26.391  1.00  0.64           C  
ATOM    238  CG  PRO A  16      12.164   7.065  26.474  1.00  0.64           C  
ATOM    239  CD  PRO A  16      11.218   7.599  25.442  1.00  0.64           C  
ATOM    240  HA  PRO A  16      12.706   5.056  24.404  1.00  0.64           H  
ATOM    241 1HB  PRO A  16      11.167   5.180  26.995  1.00  0.64           H  
ATOM    242 2HB  PRO A  16      12.902   5.020  26.728  1.00  0.64           H  
ATOM    243 1HG  PRO A  16      11.901   7.396  27.489  1.00  0.64           H  
ATOM    244 2HG  PRO A  16      13.197   7.367  26.320  1.00  0.64           H  
ATOM    245 1HD  PRO A  16      10.240   7.695  25.919  1.00  0.64           H  
ATOM    246 2HD  PRO A  16      11.600   8.545  25.053  1.00  0.64           H  
ATOM    247  N   ASN A  17       9.542   4.261  24.410  1.00  0.62           N  
ATOM    248  CA  ASN A  17       8.661   3.116  24.251  1.00  0.62           C  
ATOM    249  C   ASN A  17       8.027   3.076  22.853  1.00  0.62           C  
ATOM    250  O   ASN A  17       6.936   2.516  22.672  1.00  0.62           O  
ATOM    251  CB  ASN A  17       7.602   3.135  25.322  1.00  0.62           C  
ATOM    252  CG  ASN A  17       8.168   2.947  26.725  1.00  0.62           C  
ATOM    253  OD1 ASN A  17       8.536   1.839  27.128  1.00  0.62           O  
ATOM    254  ND2 ASN A  17       8.238   4.022  27.473  1.00  0.62           N  
ATOM    255  H   ASN A  17       9.174   5.188  24.161  1.00  0.62           H  
ATOM    256  HA  ASN A  17       9.249   2.204  24.355  1.00  0.62           H  
ATOM    257 1HB  ASN A  17       7.066   4.085  25.282  1.00  0.62           H  
ATOM    258 2HB  ASN A  17       6.874   2.340  25.131  1.00  0.62           H  
ATOM    259 1HD2 ASN A  17       8.603   3.961  28.404  1.00  0.62           H  
ATOM    260 2HD2 ASN A  17       7.927   4.902  27.114  1.00  0.62           H  
ATOM    261  N   THR A  18       8.712   3.651  21.855  1.00  0.61           N  
ATOM    262  CA  THR A  18       8.170   3.672  20.489  1.00  0.61           C  
ATOM    263  C   THR A  18       8.710   2.548  19.611  1.00  0.61           C  
ATOM    264  O   THR A  18       9.916   2.272  19.569  1.00  0.61           O  
ATOM    265  CB  THR A  18       8.453   4.994  19.749  1.00  0.61           C  
ATOM    266  OG1 THR A  18       7.915   6.080  20.479  1.00  0.61           O  
ATOM    267  CG2 THR A  18       7.756   4.978  18.349  1.00  0.61           C  
ATOM    268  H   THR A  18       9.594   4.125  22.060  1.00  0.61           H  
ATOM    269  HA  THR A  18       7.092   3.553  20.550  1.00  0.61           H  
ATOM    270  HB  THR A  18       9.529   5.140  19.634  1.00  0.61           H  
ATOM    271  HG1 THR A  18       6.962   5.953  20.587  1.00  0.61           H  
ATOM    272 1HG2 THR A  18       7.918   5.912  17.850  1.00  0.61           H  
ATOM    273 2HG2 THR A  18       8.147   4.183  17.730  1.00  0.61           H  
ATOM    274 3HG2 THR A  18       6.684   4.838  18.483  1.00  0.61           H  
ATOM    275  N   VAL A  19       7.800   1.906  18.892  1.00  0.60           N  
ATOM    276  CA  VAL A  19       8.164   0.854  17.963  1.00  0.60           C  
ATOM    277  C   VAL A  19       7.795   1.261  16.538  1.00  0.60           C  
ATOM    278  O   VAL A  19       6.702   1.781  16.295  1.00  0.60           O  
ATOM    279  CB  VAL A  19       7.458  -0.455  18.325  1.00  0.60           C  
ATOM    280  CG1 VAL A  19       7.856  -1.520  17.342  1.00  0.60           C  
ATOM    281  CG2 VAL A  19       7.796  -0.831  19.748  1.00  0.60           C  
ATOM    282  H   VAL A  19       6.823   2.174  18.993  1.00  0.60           H  
ATOM    283  HA  VAL A  19       9.236   0.696  18.014  1.00  0.60           H  
ATOM    284  HB  VAL A  19       6.392  -0.318  18.246  1.00  0.60           H  
ATOM    285 1HG1 VAL A  19       7.364  -2.451  17.587  1.00  0.60           H  
ATOM    286 2HG1 VAL A  19       7.578  -1.220  16.339  1.00  0.60           H  
ATOM    287 3HG1 VAL A  19       8.925  -1.653  17.393  1.00  0.60           H  
ATOM    288 1HG2 VAL A  19       7.287  -1.755  20.008  1.00  0.60           H  
ATOM    289 2HG2 VAL A  19       8.862  -0.960  19.849  1.00  0.60           H  
ATOM    290 3HG2 VAL A  19       7.467  -0.038  20.422  1.00  0.60           H  
ATOM    291  N   VAL A  20       8.731   1.083  15.601  1.00  0.59           N  
ATOM    292  CA  VAL A  20       8.467   1.424  14.202  1.00  0.59           C  
ATOM    293  C   VAL A  20       8.635   0.176  13.340  1.00  0.59           C  
ATOM    294  O   VAL A  20       9.632  -0.536  13.463  1.00  0.59           O  
ATOM    295  CB  VAL A  20       9.422   2.529  13.688  1.00  0.59           C  
ATOM    296  CG1 VAL A  20       9.086   2.858  12.239  1.00  0.59           C  
ATOM    297  CG2 VAL A  20       9.342   3.783  14.573  1.00  0.59           C  
ATOM    298  H   VAL A  20       9.625   0.678  15.876  1.00  0.59           H  
ATOM    299  HA  VAL A  20       7.443   1.775  14.104  1.00  0.59           H  
ATOM    300  HB  VAL A  20      10.429   2.161  13.702  1.00  0.59           H  
ATOM    301 1HG1 VAL A  20       9.757   3.620  11.899  1.00  0.59           H  
ATOM    302 2HG1 VAL A  20       9.186   1.971  11.615  1.00  0.59           H  
ATOM    303 3HG1 VAL A  20       8.061   3.229  12.177  1.00  0.59           H  
ATOM    304 1HG2 VAL A  20      10.032   4.537  14.192  1.00  0.59           H  
ATOM    305 2HG2 VAL A  20       8.344   4.177  14.561  1.00  0.59           H  
ATOM    306 3HG2 VAL A  20       9.615   3.529  15.597  1.00  0.59           H  
ATOM    307  N   VAL A  21       7.646  -0.116  12.498  1.00  0.59           N  
ATOM    308  CA  VAL A  21       7.702  -1.304  11.650  1.00  0.59           C  
ATOM    309  C   VAL A  21       7.609  -1.030  10.166  1.00  0.59           C  
ATOM    310  O   VAL A  21       6.754  -0.270   9.703  1.00  0.59           O  
ATOM    311  CB  VAL A  21       6.603  -2.312  12.029  1.00  0.59           C  
ATOM    312  CG1 VAL A  21       6.633  -3.495  11.077  1.00  0.59           C  
ATOM    313  CG2 VAL A  21       6.871  -2.808  13.377  1.00  0.59           C  
ATOM    314  H   VAL A  21       6.847   0.512  12.437  1.00  0.59           H  
ATOM    315  HA  VAL A  21       8.657  -1.792  11.829  1.00  0.59           H  
ATOM    316  HB  VAL A  21       5.626  -1.836  11.981  1.00  0.59           H  
ATOM    317 1HG1 VAL A  21       5.879  -4.217  11.365  1.00  0.59           H  
ATOM    318 2HG1 VAL A  21       6.439  -3.163  10.062  1.00  0.59           H  
ATOM    319 3HG1 VAL A  21       7.619  -3.962  11.127  1.00  0.59           H  
ATOM    320 1HG2 VAL A  21       6.113  -3.534  13.641  1.00  0.59           H  
ATOM    321 2HG2 VAL A  21       7.840  -3.278  13.370  1.00  0.59           H  
ATOM    322 3HG2 VAL A  21       6.871  -1.991  14.081  1.00  0.59           H  
ATOM    323  N   VAL A  22       8.525  -1.649   9.420  1.00  0.59           N  
ATOM    324  CA  VAL A  22       8.553  -1.546   7.970  1.00  0.59           C  
ATOM    325  C   VAL A  22       8.498  -2.931   7.318  1.00  0.59           C  
ATOM    326  O   VAL A  22       9.298  -3.816   7.632  1.00  0.59           O  
ATOM    327  CB  VAL A  22       9.827  -0.814   7.508  1.00  0.59           C  
ATOM    328  CG1 VAL A  22       9.869  -0.753   5.983  1.00  0.59           C  
ATOM    329  CG2 VAL A  22       9.873   0.588   8.090  1.00  0.59           C  
ATOM    330  H   VAL A  22       9.214  -2.238   9.892  1.00  0.59           H  
ATOM    331  HA  VAL A  22       7.685  -0.977   7.640  1.00  0.59           H  
ATOM    332  HB  VAL A  22      10.654  -1.336   7.820  1.00  0.59           H  
ATOM    333 1HG1 VAL A  22      10.778  -0.254   5.665  1.00  0.59           H  
ATOM    334 2HG1 VAL A  22       9.854  -1.762   5.573  1.00  0.59           H  
ATOM    335 3HG1 VAL A  22       9.000  -0.201   5.621  1.00  0.59           H  
ATOM    336 1HG2 VAL A  22      10.774   1.095   7.756  1.00  0.59           H  
ATOM    337 2HG2 VAL A  22       9.022   1.114   7.737  1.00  0.59           H  
ATOM    338 3HG2 VAL A  22       9.866   0.547   9.178  1.00  0.59           H  
ATOM    339  N   ILE A  23       7.548  -3.122   6.409  1.00  0.60           N  
ATOM    340  CA  ILE A  23       7.412  -4.393   5.700  1.00  0.60           C  
ATOM    341  C   ILE A  23       7.553  -4.210   4.208  1.00  0.60           C  
ATOM    342  O   ILE A  23       6.903  -3.335   3.635  1.00  0.60           O  
ATOM    343  CB  ILE A  23       6.076  -5.095   5.998  1.00  0.60           C  
ATOM    344  CG1 ILE A  23       5.997  -5.426   7.446  1.00  0.60           C  
ATOM    345  CG2 ILE A  23       5.928  -6.360   5.144  1.00  0.60           C  
ATOM    346  CD1 ILE A  23       4.685  -5.963   7.874  1.00  0.60           C  
ATOM    347  H   ILE A  23       6.899  -2.362   6.202  1.00  0.60           H  
ATOM    348  HA  ILE A  23       8.208  -5.057   6.026  1.00  0.60           H  
ATOM    349  HB  ILE A  23       5.256  -4.415   5.775  1.00  0.60           H  
ATOM    350 1HG1 ILE A  23       6.752  -6.155   7.651  1.00  0.60           H  
ATOM    351 2HG1 ILE A  23       6.205  -4.535   8.029  1.00  0.60           H  
ATOM    352 1HG2 ILE A  23       4.978  -6.840   5.366  1.00  0.60           H  
ATOM    353 2HG2 ILE A  23       5.958  -6.101   4.090  1.00  0.60           H  
ATOM    354 3HG2 ILE A  23       6.749  -7.049   5.376  1.00  0.60           H  
ATOM    355 1HD1 ILE A  23       4.725  -6.191   8.936  1.00  0.60           H  
ATOM    356 2HD1 ILE A  23       3.905  -5.232   7.680  1.00  0.60           H  
ATOM    357 3HD1 ILE A  23       4.471  -6.874   7.318  1.00  0.60           H  
ATOM    358  N   GLY A  24       8.374  -5.052   3.579  1.00  0.60           N  
ATOM    359  CA  GLY A  24       8.571  -4.967   2.134  1.00  0.60           C  
ATOM    360  C   GLY A  24       9.360  -6.132   1.557  1.00  0.60           C  
ATOM    361  O   GLY A  24       9.678  -7.092   2.256  1.00  0.60           O  
ATOM    362  H   GLY A  24       8.878  -5.750   4.133  1.00  0.60           H  
ATOM    363 1HA  GLY A  24       7.610  -4.890   1.631  1.00  0.60           H  
ATOM    364 2HA  GLY A  24       9.115  -4.055   1.919  1.00  0.60           H  
ATOM    365  N   GLN A  25       9.681  -6.049   0.272  1.00  0.61           N  
ATOM    366  CA  GLN A  25      10.402  -7.131  -0.403  1.00  0.61           C  
ATOM    367  C   GLN A  25      11.634  -6.654  -1.128  1.00  0.61           C  
ATOM    368  O   GLN A  25      11.642  -5.614  -1.797  1.00  0.61           O  
ATOM    369  CB  GLN A  25       9.476  -7.872  -1.355  1.00  0.61           C  
ATOM    370  CG  GLN A  25      10.079  -9.063  -2.085  1.00  0.61           C  
ATOM    371  CD  GLN A  25       9.021  -9.774  -2.882  1.00  0.61           C  
ATOM    372  OE1 GLN A  25       7.990  -9.167  -3.197  1.00  0.61           O  
ATOM    373  NE2 GLN A  25       9.232 -11.040  -3.219  1.00  0.61           N  
ATOM    374  H   GLN A  25       9.380  -5.221  -0.236  1.00  0.61           H  
ATOM    375  HA  GLN A  25      10.750  -7.833   0.346  1.00  0.61           H  
ATOM    376 1HB  GLN A  25       8.626  -8.247  -0.792  1.00  0.61           H  
ATOM    377 2HB  GLN A  25       9.102  -7.176  -2.103  1.00  0.61           H  
ATOM    378 1HG  GLN A  25      10.861  -8.725  -2.767  1.00  0.61           H  
ATOM    379 2HG  GLN A  25      10.490  -9.758  -1.373  1.00  0.61           H  
ATOM    380 1HE2 GLN A  25       8.546 -11.537  -3.748  1.00  0.61           H  
ATOM    381 2HE2 GLN A  25      10.097 -11.521  -2.960  1.00  0.61           H  
ATOM    382  N   VAL A  26      12.703  -7.408  -0.955  1.00  0.61           N  
ATOM    383  CA  VAL A  26      13.974  -7.046  -1.548  1.00  0.61           C  
ATOM    384  C   VAL A  26      14.015  -7.573  -2.974  1.00  0.61           C  
ATOM    385  O   VAL A  26      13.794  -8.762  -3.191  1.00  0.61           O  
ATOM    386  CB  VAL A  26      15.088  -7.657  -0.674  1.00  0.61           C  
ATOM    387  CG1 VAL A  26      16.430  -7.365  -1.222  1.00  0.61           C  
ATOM    388  CG2 VAL A  26      14.924  -7.115   0.724  1.00  0.61           C  
ATOM    389  H   VAL A  26      12.630  -8.273  -0.406  1.00  0.61           H  
ATOM    390  HA  VAL A  26      14.074  -5.958  -1.560  1.00  0.61           H  
ATOM    391  HB  VAL A  26      14.972  -8.748  -0.656  1.00  0.61           H  
ATOM    392 1HG1 VAL A  26      17.198  -7.814  -0.593  1.00  0.61           H  
ATOM    393 2HG1 VAL A  26      16.500  -7.763  -2.222  1.00  0.61           H  
ATOM    394 3HG1 VAL A  26      16.567  -6.290  -1.254  1.00  0.61           H  
ATOM    395 1HG2 VAL A  26      15.676  -7.553   1.378  1.00  0.61           H  
ATOM    396 2HG2 VAL A  26      15.029  -6.033   0.702  1.00  0.61           H  
ATOM    397 3HG2 VAL A  26      13.935  -7.367   1.086  1.00  0.61           H  
ATOM    398  N   THR A  27      14.243  -6.715  -3.957  1.00  0.61           N  
ATOM    399  CA  THR A  27      14.274  -7.207  -5.334  1.00  0.61           C  
ATOM    400  C   THR A  27      15.421  -8.198  -5.549  1.00  0.61           C  
ATOM    401  O   THR A  27      16.490  -8.025  -4.966  1.00  0.61           O  
ATOM    402  CB  THR A  27      14.412  -6.069  -6.368  1.00  0.61           C  
ATOM    403  OG1 THR A  27      14.462  -6.619  -7.708  1.00  0.61           O  
ATOM    404  CG2 THR A  27      15.629  -5.357  -6.146  1.00  0.61           C  
ATOM    405  H   THR A  27      14.413  -5.722  -3.750  1.00  0.61           H  
ATOM    406  HA  THR A  27      13.318  -7.682  -5.514  1.00  0.61           H  
ATOM    407  HB  THR A  27      13.559  -5.394  -6.277  1.00  0.61           H  
ATOM    408  HG1 THR A  27      14.155  -5.948  -8.335  1.00  0.61           H  
ATOM    409 1HG2 THR A  27      15.736  -4.550  -6.868  1.00  0.61           H  
ATOM    410 2HG2 THR A  27      15.608  -4.968  -5.169  1.00  0.61           H  
ATOM    411 3HG2 THR A  27      16.426  -6.030  -6.244  1.00  0.61           H  
ATOM    412  N   PRO A  28      15.272  -9.224  -6.397  1.00  0.61           N  
ATOM    413  CA  PRO A  28      16.334 -10.129  -6.798  1.00  0.61           C  
ATOM    414  C   PRO A  28      17.566  -9.381  -7.336  1.00  0.61           C  
ATOM    415  O   PRO A  28      18.671  -9.919  -7.315  1.00  0.61           O  
ATOM    416  CB  PRO A  28      15.659 -10.964  -7.890  1.00  0.61           C  
ATOM    417  CG  PRO A  28      14.194 -10.957  -7.521  1.00  0.61           C  
ATOM    418  CD  PRO A  28      13.939  -9.586  -6.944  1.00  0.61           C  
ATOM    419  HA  PRO A  28      16.606 -10.765  -5.945  1.00  0.61           H  
ATOM    420 1HB  PRO A  28      15.856 -10.516  -8.876  1.00  0.61           H  
ATOM    421 2HB  PRO A  28      16.091 -11.975  -7.905  1.00  0.61           H  
ATOM    422 1HG  PRO A  28      13.581 -11.163  -8.411  1.00  0.61           H  
ATOM    423 2HG  PRO A  28      13.988 -11.763  -6.802  1.00  0.61           H  
ATOM    424 1HD  PRO A  28      13.618  -8.899  -7.731  1.00  0.61           H  
ATOM    425 2HD  PRO A  28      13.192  -9.697  -6.149  1.00  0.61           H  
ATOM    426  N   GLY A  29      17.382  -8.147  -7.837  1.00  0.60           N  
ATOM    427  CA  GLY A  29      18.498  -7.360  -8.380  1.00  0.60           C  
ATOM    428  C   GLY A  29      19.212  -6.452  -7.347  1.00  0.60           C  
ATOM    429  O   GLY A  29      20.018  -5.602  -7.727  1.00  0.60           O  
ATOM    430  H   GLY A  29      16.446  -7.723  -7.844  1.00  0.60           H  
ATOM    431 1HA  GLY A  29      19.227  -8.040  -8.819  1.00  0.60           H  
ATOM    432 2HA  GLY A  29      18.124  -6.743  -9.195  1.00  0.60           H  
ATOM    433  N   THR A  30      18.896  -6.618  -6.061  1.00  0.59           N  
ATOM    434  CA  THR A  30      19.400  -5.776  -4.970  1.00  0.59           C  
ATOM    435  C   THR A  30      20.891  -5.682  -4.751  1.00  0.59           C  
ATOM    436  O   THR A  30      21.616  -6.677  -4.718  1.00  0.59           O  
ATOM    437  CB  THR A  30      18.780  -6.206  -3.633  1.00  0.59           C  
ATOM    438  OG1 THR A  30      17.405  -6.023  -3.705  1.00  0.59           O  
ATOM    439  CG2 THR A  30      19.347  -5.450  -2.453  1.00  0.59           C  
ATOM    440  H   THR A  30      18.220  -7.340  -5.815  1.00  0.59           H  
ATOM    441  HA  THR A  30      19.057  -4.764  -5.174  1.00  0.59           H  
ATOM    442  HB  THR A  30      18.973  -7.268  -3.484  1.00  0.59           H  
ATOM    443  HG1 THR A  30      17.045  -6.741  -4.242  1.00  0.59           H  
ATOM    444 1HG2 THR A  30      18.880  -5.800  -1.547  1.00  0.59           H  
ATOM    445 2HG2 THR A  30      20.398  -5.639  -2.408  1.00  0.59           H  
ATOM    446 3HG2 THR A  30      19.188  -4.402  -2.540  1.00  0.59           H  
ATOM    447  N   THR A  31      21.324  -4.439  -4.550  1.00  0.59           N  
ATOM    448  CA  THR A  31      22.689  -4.128  -4.199  1.00  0.59           C  
ATOM    449  C   THR A  31      22.708  -3.560  -2.781  1.00  0.59           C  
ATOM    450  O   THR A  31      23.648  -3.793  -2.016  1.00  0.59           O  
ATOM    451  CB  THR A  31      23.273  -3.119  -5.189  1.00  0.59           C  
ATOM    452  OG1 THR A  31      22.487  -1.892  -5.183  1.00  0.59           O  
ATOM    453  CG2 THR A  31      23.258  -3.721  -6.584  1.00  0.59           C  
ATOM    454  H   THR A  31      20.656  -3.672  -4.629  1.00  0.59           H  
ATOM    455  HA  THR A  31      23.291  -5.036  -4.223  1.00  0.59           H  
ATOM    456  HB  THR A  31      24.298  -2.885  -4.908  1.00  0.59           H  
ATOM    457  HG1 THR A  31      21.509  -2.084  -5.111  1.00  0.59           H  
ATOM    458 1HG2 THR A  31      23.679  -3.009  -7.291  1.00  0.59           H  
ATOM    459 2HG2 THR A  31      23.854  -4.634  -6.586  1.00  0.59           H  
ATOM    460 3HG2 THR A  31      22.231  -3.955  -6.872  1.00  0.59           H  
ATOM    461  N   LYS A  32      21.631  -2.871  -2.393  1.00  0.58           N  
ATOM    462  CA  LYS A  32      21.602  -2.313  -1.039  1.00  0.58           C  
ATOM    463  C   LYS A  32      20.212  -1.959  -0.554  1.00  0.58           C  
ATOM    464  O   LYS A  32      19.314  -1.653  -1.344  1.00  0.58           O  
ATOM    465  CB  LYS A  32      22.474  -1.058  -0.952  1.00  0.58           C  
ATOM    466  CG  LYS A  32      21.988   0.115  -1.799  1.00  0.58           C  
ATOM    467  CD  LYS A  32      22.963   1.290  -1.729  1.00  0.58           C  
ATOM    468  CE  LYS A  32      22.457   2.485  -2.529  1.00  0.58           C  
ATOM    469  NZ  LYS A  32      23.454   3.601  -2.563  1.00  0.58           N  
ATOM    470  H   LYS A  32      20.869  -2.695  -3.059  1.00  0.58           H  
ATOM    471  HA  LYS A  32      22.000  -3.053  -0.350  1.00  0.58           H  
ATOM    472 1HB  LYS A  32      22.511  -0.724   0.091  1.00  0.58           H  
ATOM    473 2HB  LYS A  32      23.495  -1.296  -1.252  1.00  0.58           H  
ATOM    474 1HG  LYS A  32      21.879  -0.208  -2.841  1.00  0.58           H  
ATOM    475 2HG  LYS A  32      21.012   0.438  -1.434  1.00  0.58           H  
ATOM    476 1HD  LYS A  32      23.089   1.589  -0.687  1.00  0.58           H  
ATOM    477 2HD  LYS A  32      23.932   0.983  -2.123  1.00  0.58           H  
ATOM    478 1HE  LYS A  32      22.241   2.169  -3.549  1.00  0.58           H  
ATOM    479 2HE  LYS A  32      21.535   2.849  -2.069  1.00  0.58           H  
ATOM    480 1HZ  LYS A  32      23.077   4.370  -3.098  1.00  0.58           H  
ATOM    481 2HZ  LYS A  32      23.671   3.919  -1.629  1.00  0.58           H  
ATOM    482 3HZ  LYS A  32      24.301   3.271  -3.001  1.00  0.58           H  
ATOM    483  N   LEU A  33      20.061  -1.937   0.762  1.00  0.58           N  
ATOM    484  CA  LEU A  33      18.845  -1.446   1.389  1.00  0.58           C  
ATOM    485  C   LEU A  33      19.239  -0.356   2.369  1.00  0.58           C  
ATOM    486  O   LEU A  33      20.306  -0.454   2.974  1.00  0.58           O  
ATOM    487  CB  LEU A  33      18.165  -2.578   2.134  1.00  0.58           C  
ATOM    488  CG  LEU A  33      17.811  -3.765   1.322  1.00  0.58           C  
ATOM    489  CD1 LEU A  33      17.349  -4.857   2.257  1.00  0.58           C  
ATOM    490  CD2 LEU A  33      16.795  -3.382   0.396  1.00  0.58           C  
ATOM    491  H   LEU A  33      20.839  -2.250   1.351  1.00  0.58           H  
ATOM    492  HA  LEU A  33      18.176  -1.031   0.638  1.00  0.58           H  
ATOM    493 1HB  LEU A  33      18.823  -2.914   2.923  1.00  0.58           H  
ATOM    494 2HB  LEU A  33      17.251  -2.193   2.588  1.00  0.58           H  
ATOM    495  HG  LEU A  33      18.651  -4.115   0.778  1.00  0.58           H  
ATOM    496 1HD1 LEU A  33      17.099  -5.723   1.684  1.00  0.58           H  
ATOM    497 2HD1 LEU A  33      18.150  -5.110   2.952  1.00  0.58           H  
ATOM    498 3HD1 LEU A  33      16.479  -4.522   2.819  1.00  0.58           H  
ATOM    499 1HD2 LEU A  33      16.478  -4.224  -0.210  1.00  0.58           H  
ATOM    500 2HD2 LEU A  33      16.013  -3.029   1.012  1.00  0.58           H  
ATOM    501 3HD2 LEU A  33      17.149  -2.586  -0.252  1.00  0.58           H  
ATOM    502  N   ILE A  34      18.434   0.693   2.504  1.00  0.58           N  
ATOM    503  CA  ILE A  34      18.741   1.715   3.505  1.00  0.58           C  
ATOM    504  C   ILE A  34      17.537   2.111   4.353  1.00  0.58           C  
ATOM    505  O   ILE A  34      16.471   2.440   3.827  1.00  0.58           O  
ATOM    506  CB  ILE A  34      19.311   2.990   2.857  1.00  0.58           C  
ATOM    507  CG1 ILE A  34      20.600   2.695   2.079  1.00  0.58           C  
ATOM    508  CG2 ILE A  34      19.543   4.053   3.912  1.00  0.58           C  
ATOM    509  CD1 ILE A  34      21.057   3.855   1.258  1.00  0.58           C  
ATOM    510  H   ILE A  34      17.594   0.788   1.932  1.00  0.58           H  
ATOM    511  HA  ILE A  34      19.495   1.317   4.183  1.00  0.58           H  
ATOM    512  HB  ILE A  34      18.600   3.360   2.141  1.00  0.58           H  
ATOM    513 1HG1 ILE A  34      21.388   2.422   2.784  1.00  0.58           H  
ATOM    514 2HG1 ILE A  34      20.440   1.870   1.396  1.00  0.58           H  
ATOM    515 1HG2 ILE A  34      19.927   4.961   3.449  1.00  0.58           H  
ATOM    516 2HG2 ILE A  34      18.608   4.283   4.407  1.00  0.58           H  
ATOM    517 3HG2 ILE A  34      20.262   3.689   4.646  1.00  0.58           H  
ATOM    518 1HD1 ILE A  34      21.970   3.584   0.732  1.00  0.58           H  
ATOM    519 2HD1 ILE A  34      20.281   4.118   0.534  1.00  0.58           H  
ATOM    520 3HD1 ILE A  34      21.252   4.705   1.910  1.00  0.58           H  
ATOM    521  N   LEU A  35      17.713   2.139   5.667  1.00  0.59           N  
ATOM    522  CA  LEU A  35      16.658   2.637   6.534  1.00  0.59           C  
ATOM    523  C   LEU A  35      17.245   3.646   7.520  1.00  0.59           C  
ATOM    524  O   LEU A  35      18.261   3.386   8.177  1.00  0.59           O  
ATOM    525  CB  LEU A  35      15.958   1.474   7.241  1.00  0.59           C  
ATOM    526  CG  LEU A  35      14.787   1.832   8.099  1.00  0.59           C  
ATOM    527  CD1 LEU A  35      13.797   0.677   8.096  1.00  0.59           C  
ATOM    528  CD2 LEU A  35      15.292   2.094   9.489  1.00  0.59           C  
ATOM    529  H   LEU A  35      18.587   1.806   6.070  1.00  0.59           H  
ATOM    530  HA  LEU A  35      15.921   3.152   5.927  1.00  0.59           H  
ATOM    531 1HB  LEU A  35      15.606   0.777   6.483  1.00  0.59           H  
ATOM    532 2HB  LEU A  35      16.685   0.960   7.866  1.00  0.59           H  
ATOM    533  HG  LEU A  35      14.291   2.727   7.705  1.00  0.59           H  
ATOM    534 1HD1 LEU A  35      12.948   0.900   8.720  1.00  0.59           H  
ATOM    535 2HD1 LEU A  35      13.454   0.491   7.078  1.00  0.59           H  
ATOM    536 3HD1 LEU A  35      14.287  -0.188   8.472  1.00  0.59           H  
ATOM    537 1HD2 LEU A  35      14.461   2.354  10.108  1.00  0.59           H  
ATOM    538 2HD2 LEU A  35      15.779   1.198   9.876  1.00  0.59           H  
ATOM    539 3HD2 LEU A  35      16.004   2.916   9.479  1.00  0.59           H  
ATOM    540  N   GLU A  36      16.617   4.824   7.596  1.00  0.60           N  
ATOM    541  CA  GLU A  36      17.127   5.895   8.447  1.00  0.60           C  
ATOM    542  C   GLU A  36      16.098   6.584   9.325  1.00  0.60           C  
ATOM    543  O   GLU A  36      14.966   6.818   8.917  1.00  0.60           O  
ATOM    544  CB  GLU A  36      17.807   6.969   7.570  1.00  0.60           C  
ATOM    545  CG  GLU A  36      19.072   6.499   6.892  1.00  0.60           C  
ATOM    546  CD  GLU A  36      19.735   7.489   6.007  1.00  0.60           C  
ATOM    547  OE1 GLU A  36      19.238   8.572   5.813  1.00  0.60           O  
ATOM    548  OE2 GLU A  36      20.806   7.170   5.557  1.00  0.60           O  
ATOM    549  H   GLU A  36      15.787   4.975   7.024  1.00  0.60           H  
ATOM    550  HA  GLU A  36      17.875   5.461   9.102  1.00  0.60           H  
ATOM    551 1HB  GLU A  36      17.116   7.290   6.795  1.00  0.60           H  
ATOM    552 2HB  GLU A  36      18.042   7.837   8.175  1.00  0.60           H  
ATOM    553 1HG  GLU A  36      19.773   6.233   7.665  1.00  0.60           H  
ATOM    554 2HG  GLU A  36      18.861   5.611   6.323  1.00  0.60           H  
ATOM    555  N   LEU A  37      16.533   6.964  10.521  1.00  0.63           N  
ATOM    556  CA  LEU A  37      15.743   7.787  11.437  1.00  0.63           C  
ATOM    557  C   LEU A  37      16.354   9.180  11.480  1.00  0.63           C  
ATOM    558  O   LEU A  37      17.518   9.336  11.876  1.00  0.63           O  
ATOM    559  CB  LEU A  37      15.690   7.169  12.834  1.00  0.63           C  
ATOM    560  CG  LEU A  37      15.007   5.811  12.974  1.00  0.63           C  
ATOM    561  CD1 LEU A  37      15.182   5.337  14.411  1.00  0.63           C  
ATOM    562  CD2 LEU A  37      13.525   5.971  12.608  1.00  0.63           C  
ATOM    563  H   LEU A  37      17.480   6.690  10.784  1.00  0.63           H  
ATOM    564  HA  LEU A  37      14.726   7.871  11.057  1.00  0.63           H  
ATOM    565 1HB  LEU A  37      16.709   7.062  13.203  1.00  0.63           H  
ATOM    566 2HB  LEU A  37      15.173   7.851  13.480  1.00  0.63           H  
ATOM    567  HG  LEU A  37      15.466   5.077  12.308  1.00  0.63           H  
ATOM    568 1HD1 LEU A  37      14.698   4.385  14.555  1.00  0.63           H  
ATOM    569 2HD1 LEU A  37      16.229   5.234  14.614  1.00  0.63           H  
ATOM    570 3HD1 LEU A  37      14.754   6.055  15.088  1.00  0.63           H  
ATOM    571 1HD2 LEU A  37      13.012   5.022  12.708  1.00  0.63           H  
ATOM    572 2HD2 LEU A  37      13.057   6.701  13.256  1.00  0.63           H  
ATOM    573 3HD2 LEU A  37      13.458   6.317  11.581  1.00  0.63           H  
ATOM    574  N   GLN A  38      15.584  10.175  11.027  1.00  0.66           N  
ATOM    575  CA  GLN A  38      16.093  11.540  10.868  1.00  0.66           C  
ATOM    576  C   GLN A  38      15.338  12.662  11.569  1.00  0.66           C  
ATOM    577  O   GLN A  38      14.159  12.546  11.957  1.00  0.66           O  
ATOM    578  CB  GLN A  38      16.180  11.930   9.392  1.00  0.66           C  
ATOM    579  CG  GLN A  38      17.148  11.162   8.552  1.00  0.66           C  
ATOM    580  CD  GLN A  38      17.146  11.661   7.093  1.00  0.66           C  
ATOM    581  OE1 GLN A  38      16.583  12.722   6.813  1.00  0.66           O  
ATOM    582  NE2 GLN A  38      17.752  10.922   6.169  1.00  0.66           N  
ATOM    583  H   GLN A  38      14.619   9.966  10.765  1.00  0.66           H  
ATOM    584  HA  GLN A  38      17.105  11.557  11.266  1.00  0.66           H  
ATOM    585 1HB  GLN A  38      15.234  11.829   8.951  1.00  0.66           H  
ATOM    586 2HB  GLN A  38      16.459  12.985   9.313  1.00  0.66           H  
ATOM    587 1HG  GLN A  38      18.102  11.363   8.958  1.00  0.66           H  
ATOM    588 2HG  GLN A  38      16.936  10.098   8.587  1.00  0.66           H  
ATOM    589 1HE2 GLN A  38      17.765  11.222   5.219  1.00  0.66           H  
ATOM    590 2HE2 GLN A  38      18.205  10.031   6.386  1.00  0.66           H  
ATOM    591  N   ARG A  39      16.079  13.763  11.705  1.00  0.69           N  
ATOM    592  CA  ARG A  39      15.633  15.037  12.250  1.00  0.69           C  
ATOM    593  C   ARG A  39      16.238  16.184  11.444  1.00  0.69           C  
ATOM    594  O   ARG A  39      17.369  16.618  11.699  1.00  0.69           O  
ATOM    595  CB  ARG A  39      15.990  15.165  13.712  1.00  0.69           C  
ATOM    596  CG  ARG A  39      17.433  15.161  14.053  1.00  0.69           C  
ATOM    597  CD  ARG A  39      17.644  15.215  15.533  1.00  0.69           C  
ATOM    598  NE  ARG A  39      19.065  15.179  15.885  1.00  0.69           N  
ATOM    599  CZ  ARG A  39      19.555  15.446  17.111  1.00  0.69           C  
ATOM    600  NH1 ARG A  39      18.739  15.791  18.077  1.00  0.69           N  
ATOM    601  NH2 ARG A  39      20.854  15.365  17.336  1.00  0.69           N  
ATOM    602  H   ARG A  39      17.044  13.720  11.363  1.00  0.69           H  
ATOM    603  HA  ARG A  39      14.544  15.091  12.165  1.00  0.69           H  
ATOM    604 1HB  ARG A  39      15.558  16.079  14.110  1.00  0.69           H  
ATOM    605 2HB  ARG A  39      15.579  14.342  14.237  1.00  0.69           H  
ATOM    606 1HG  ARG A  39      17.913  14.267  13.646  1.00  0.69           H  
ATOM    607 2HG  ARG A  39      17.877  16.053  13.627  1.00  0.69           H  
ATOM    608 1HD  ARG A  39      17.212  16.135  15.928  1.00  0.69           H  
ATOM    609 2HD  ARG A  39      17.151  14.357  16.002  1.00  0.69           H  
ATOM    610  HE  ARG A  39      19.720  14.914  15.164  1.00  0.69           H  
ATOM    611 1HH1 ARG A  39      17.745  15.852  17.897  1.00  0.69           H  
ATOM    612 2HH1 ARG A  39      19.098  15.997  18.997  1.00  0.69           H  
ATOM    613 1HH2 ARG A  39      21.477  15.098  16.589  1.00  0.69           H  
ATOM    614 2HH2 ARG A  39      21.223  15.566  18.253  1.00  0.69           H  
ATOM    615  N   GLY A  40      15.521  16.630  10.420  1.00  0.71           N  
ATOM    616  CA  GLY A  40      16.066  17.626   9.511  1.00  0.71           C  
ATOM    617  C   GLY A  40      17.269  17.050   8.783  1.00  0.71           C  
ATOM    618  O   GLY A  40      17.164  16.005   8.149  1.00  0.71           O  
ATOM    619  H   GLY A  40      14.595  16.254  10.260  1.00  0.71           H  
ATOM    620 1HA  GLY A  40      15.304  17.925   8.792  1.00  0.71           H  
ATOM    621 2HA  GLY A  40      16.358  18.515  10.068  1.00  0.71           H  
ATOM    622  N   GLU A  41      18.409  17.727   8.875  1.00  0.72           N  
ATOM    623  CA  GLU A  41      19.615  17.269   8.193  1.00  0.72           C  
ATOM    624  C   GLU A  41      20.400  16.208   8.958  1.00  0.72           C  
ATOM    625  O   GLU A  41      21.370  15.665   8.429  1.00  0.72           O  
ATOM    626  CB  GLU A  41      20.550  18.446   7.919  1.00  0.72           C  
ATOM    627  CG  GLU A  41      20.000  19.477   6.934  1.00  0.72           C  
ATOM    628  CD  GLU A  41      20.939  20.645   6.703  1.00  0.72           C  
ATOM    629  OE1 GLU A  41      21.990  20.670   7.301  1.00  0.72           O  
ATOM    630  OE2 GLU A  41      20.601  21.507   5.926  1.00  0.72           O  
ATOM    631  H   GLU A  41      18.438  18.574   9.423  1.00  0.72           H  
ATOM    632  HA  GLU A  41      19.316  16.834   7.239  1.00  0.72           H  
ATOM    633 1HB  GLU A  41      20.769  18.959   8.856  1.00  0.72           H  
ATOM    634 2HB  GLU A  41      21.494  18.074   7.523  1.00  0.72           H  
ATOM    635 1HG  GLU A  41      19.811  18.984   5.980  1.00  0.72           H  
ATOM    636 2HG  GLU A  41      19.049  19.850   7.311  1.00  0.72           H  
ATOM    637  N   ASN A  42      20.027  15.933  10.206  1.00  0.72           N  
ATOM    638  CA  ASN A  42      20.779  14.952  10.979  1.00  0.72           C  
ATOM    639  C   ASN A  42      20.168  13.567  10.827  1.00  0.72           C  
ATOM    640  O   ASN A  42      18.943  13.415  10.726  1.00  0.72           O  
ATOM    641  CB  ASN A  42      20.843  15.352  12.442  1.00  0.72           C  
ATOM    642  CG  ASN A  42      21.643  16.588  12.678  1.00  0.72           C  
ATOM    643  OD1 ASN A  42      22.721  16.722  12.104  1.00  0.72           O  
ATOM    644  ND2 ASN A  42      21.143  17.495  13.484  1.00  0.72           N  
ATOM    645  H   ASN A  42      19.203  16.377  10.615  1.00  0.72           H  
ATOM    646  HA  ASN A  42      21.798  14.898  10.592  1.00  0.72           H  
ATOM    647 1HB  ASN A  42      19.860  15.519  12.794  1.00  0.72           H  
ATOM    648 2HB  ASN A  42      21.274  14.533  13.021  1.00  0.72           H  
ATOM    649 1HD2 ASN A  42      21.640  18.347  13.663  1.00  0.72           H  
ATOM    650 2HD2 ASN A  42      20.247  17.351  13.907  1.00  0.72           H  
ATOM    651  N   ILE A  43      21.012  12.542  10.871  1.00  0.71           N  
ATOM    652  CA  ILE A  43      20.507  11.180  10.830  1.00  0.71           C  
ATOM    653  C   ILE A  43      20.797  10.559  12.164  1.00  0.71           C  
ATOM    654  O   ILE A  43      21.952  10.296  12.508  1.00  0.71           O  
ATOM    655  CB  ILE A  43      21.172  10.324   9.741  1.00  0.71           C  
ATOM    656  CG1 ILE A  43      21.004  10.933   8.349  1.00  0.71           C  
ATOM    657  CG2 ILE A  43      20.555   8.947   9.769  1.00  0.71           C  
ATOM    658  CD1 ILE A  43      21.822  10.240   7.305  1.00  0.71           C  
ATOM    659  H   ILE A  43      22.011  12.716  10.978  1.00  0.71           H  
ATOM    660  HA  ILE A  43      19.435  11.181  10.690  1.00  0.71           H  
ATOM    661  HB  ILE A  43      22.228  10.229   9.939  1.00  0.71           H  
ATOM    662 1HG1 ILE A  43      19.989  10.847   8.043  1.00  0.71           H  
ATOM    663 2HG1 ILE A  43      21.283  11.989   8.374  1.00  0.71           H  
ATOM    664 1HG2 ILE A  43      21.020   8.319   9.015  1.00  0.71           H  
ATOM    665 2HG2 ILE A  43      20.707   8.514  10.744  1.00  0.71           H  
ATOM    666 3HG2 ILE A  43      19.487   9.019   9.570  1.00  0.71           H  
ATOM    667 1HD1 ILE A  43      21.649  10.704   6.336  1.00  0.71           H  
ATOM    668 2HD1 ILE A  43      22.853  10.304   7.547  1.00  0.71           H  
ATOM    669 3HD1 ILE A  43      21.537   9.195   7.257  1.00  0.71           H  
ATOM    670  N   ALA A  44      19.755  10.328  12.941  1.00  0.68           N  
ATOM    671  CA  ALA A  44      19.987   9.804  14.263  1.00  0.68           C  
ATOM    672  C   ALA A  44      20.562   8.418  14.141  1.00  0.68           C  
ATOM    673  O   ALA A  44      21.544   8.092  14.802  1.00  0.68           O  
ATOM    674  CB  ALA A  44      18.705   9.782  15.044  1.00  0.68           C  
ATOM    675  H   ALA A  44      18.811  10.485  12.598  1.00  0.68           H  
ATOM    676  HA  ALA A  44      20.715  10.437  14.769  1.00  0.68           H  
ATOM    677 1HB  ALA A  44      18.892   9.389  16.038  1.00  0.68           H  
ATOM    678 2HB  ALA A  44      18.312  10.792  15.116  1.00  0.68           H  
ATOM    679 3HB  ALA A  44      17.978   9.149  14.535  1.00  0.68           H  
ATOM    680  N   LEU A  45      19.904   7.594  13.313  1.00  0.66           N  
ATOM    681  CA  LEU A  45      20.384   6.238  13.035  1.00  0.66           C  
ATOM    682  C   LEU A  45      20.284   5.856  11.562  1.00  0.66           C  
ATOM    683  O   LEU A  45      19.273   6.113  10.905  1.00  0.66           O  
ATOM    684  CB  LEU A  45      19.671   5.180  13.898  1.00  0.66           C  
ATOM    685  CG  LEU A  45      19.932   5.324  15.395  1.00  0.66           C  
ATOM    686  CD1 LEU A  45      18.835   6.110  16.053  1.00  0.66           C  
ATOM    687  CD2 LEU A  45      20.059   4.014  15.980  1.00  0.66           C  
ATOM    688  H   LEU A  45      19.088   7.970  12.829  1.00  0.66           H  
ATOM    689  HA  LEU A  45      21.441   6.201  13.296  1.00  0.66           H  
ATOM    690 1HB  LEU A  45      18.599   5.249  13.731  1.00  0.66           H  
ATOM    691 2HB  LEU A  45      20.012   4.189  13.590  1.00  0.66           H  
ATOM    692  HG  LEU A  45      20.861   5.863  15.540  1.00  0.66           H  
ATOM    693 1HD1 LEU A  45      19.079   6.220  17.092  1.00  0.66           H  
ATOM    694 2HD1 LEU A  45      18.740   7.066  15.619  1.00  0.66           H  
ATOM    695 3HD1 LEU A  45      17.904   5.587  15.953  1.00  0.66           H  
ATOM    696 1HD2 LEU A  45      20.271   4.103  17.047  1.00  0.66           H  
ATOM    697 2HD2 LEU A  45      19.135   3.474  15.824  1.00  0.66           H  
ATOM    698 3HD2 LEU A  45      20.869   3.514  15.493  1.00  0.66           H  
ATOM    699  N   HIS A  46      21.308   5.162  11.083  1.00  0.63           N  
ATOM    700  CA  HIS A  46      21.389   4.582   9.741  1.00  0.63           C  
ATOM    701  C   HIS A  46      21.618   3.074   9.826  1.00  0.63           C  
ATOM    702  O   HIS A  46      22.542   2.614  10.503  1.00  0.63           O  
ATOM    703  CB  HIS A  46      22.542   5.269   8.984  1.00  0.63           C  
ATOM    704  CG  HIS A  46      22.973   4.750   7.617  1.00  0.63           C  
ATOM    705  ND1 HIS A  46      22.353   5.082   6.428  1.00  0.63           N  
ATOM    706  CD2 HIS A  46      24.033   3.972   7.284  1.00  0.63           C  
ATOM    707  CE1 HIS A  46      23.016   4.531   5.425  1.00  0.63           C  
ATOM    708  NE2 HIS A  46      24.045   3.862   5.918  1.00  0.63           N  
ATOM    709  H   HIS A  46      22.128   5.056  11.675  1.00  0.63           H  
ATOM    710  HA  HIS A  46      20.457   4.745   9.205  1.00  0.63           H  
ATOM    711 1HB  HIS A  46      22.289   6.318   8.853  1.00  0.63           H  
ATOM    712 2HB  HIS A  46      23.420   5.244   9.603  1.00  0.63           H  
ATOM    713  HD1 HIS A  46      21.583   5.729   6.276  1.00  0.63           H  
ATOM    714  HD2 HIS A  46      24.816   3.496   7.879  1.00  0.63           H  
ATOM    715  HE1 HIS A  46      22.683   4.682   4.398  1.00  0.63           H  
ATOM    716  N   PHE A  47      20.770   2.319   9.127  1.00  0.62           N  
ATOM    717  CA  PHE A  47      20.833   0.861   9.014  1.00  0.62           C  
ATOM    718  C   PHE A  47      20.932   0.507   7.519  1.00  0.62           C  
ATOM    719  O   PHE A  47      20.029   0.824   6.736  1.00  0.62           O  
ATOM    720  CB  PHE A  47      19.572   0.279   9.674  1.00  0.62           C  
ATOM    721  CG  PHE A  47      19.382  -1.179   9.703  1.00  0.62           C  
ATOM    722  CD1 PHE A  47      19.689  -1.907  10.820  1.00  0.62           C  
ATOM    723  CD2 PHE A  47      18.851  -1.828   8.610  1.00  0.62           C  
ATOM    724  CE1 PHE A  47      19.458  -3.253  10.845  1.00  0.62           C  
ATOM    725  CE2 PHE A  47      18.638  -3.180   8.627  1.00  0.62           C  
ATOM    726  CZ  PHE A  47      18.937  -3.894   9.745  1.00  0.62           C  
ATOM    727  H   PHE A  47      20.001   2.786   8.646  1.00  0.62           H  
ATOM    728  HA  PHE A  47      21.724   0.496   9.521  1.00  0.62           H  
ATOM    729 1HB  PHE A  47      19.543   0.625  10.707  1.00  0.62           H  
ATOM    730 2HB  PHE A  47      18.701   0.713   9.185  1.00  0.62           H  
ATOM    731  HD1 PHE A  47      20.097  -1.398  11.693  1.00  0.62           H  
ATOM    732  HD2 PHE A  47      18.599  -1.246   7.721  1.00  0.62           H  
ATOM    733  HE1 PHE A  47      19.686  -3.809  11.743  1.00  0.62           H  
ATOM    734  HE2 PHE A  47      18.219  -3.677   7.756  1.00  0.62           H  
ATOM    735  HZ  PHE A  47      18.754  -4.961   9.762  1.00  0.62           H  
ATOM    736  N   SER A  48      22.035  -0.123   7.105  1.00  0.61           N  
ATOM    737  CA  SER A  48      22.253  -0.386   5.683  1.00  0.61           C  
ATOM    738  C   SER A  48      22.844  -1.732   5.261  1.00  0.61           C  
ATOM    739  O   SER A  48      24.071  -1.886   5.236  1.00  0.61           O  
ATOM    740  CB  SER A  48      23.141   0.683   5.114  1.00  0.61           C  
ATOM    741  OG  SER A  48      23.343   0.480   3.740  1.00  0.61           O  
ATOM    742  H   SER A  48      22.766  -0.364   7.768  1.00  0.61           H  
ATOM    743  HA  SER A  48      21.293  -0.277   5.193  1.00  0.61           H  
ATOM    744 1HB  SER A  48      22.649   1.634   5.263  1.00  0.61           H  
ATOM    745 2HB  SER A  48      24.096   0.711   5.641  1.00  0.61           H  
ATOM    746  HG  SER A  48      22.495   0.129   3.400  1.00  0.61           H  
ATOM    747  N   PRO A  49      22.018  -2.759   5.051  1.00  0.60           N  
ATOM    748  CA  PRO A  49      22.408  -4.022   4.465  1.00  0.60           C  
ATOM    749  C   PRO A  49      23.031  -3.778   3.079  1.00  0.60           C  
ATOM    750  O   PRO A  49      22.459  -3.054   2.250  1.00  0.60           O  
ATOM    751  CB  PRO A  49      21.071  -4.765   4.397  1.00  0.60           C  
ATOM    752  CG  PRO A  49      20.250  -4.145   5.502  1.00  0.60           C  
ATOM    753  CD  PRO A  49      20.639  -2.700   5.518  1.00  0.60           C  
ATOM    754  HA  PRO A  49      23.104  -4.542   5.122  1.00  0.60           H  
ATOM    755 1HB  PRO A  49      20.620  -4.643   3.412  1.00  0.60           H  
ATOM    756 2HB  PRO A  49      21.207  -5.830   4.552  1.00  0.60           H  
ATOM    757 1HG  PRO A  49      19.180  -4.283   5.300  1.00  0.60           H  
ATOM    758 2HG  PRO A  49      20.468  -4.647   6.456  1.00  0.60           H  
ATOM    759 1HD  PRO A  49      20.008  -2.118   4.846  1.00  0.60           H  
ATOM    760 2HD  PRO A  49      20.611  -2.330   6.534  1.00  0.60           H  
ATOM    761  N   ARG A  50      24.143  -4.448   2.791  1.00  0.61           N  
ATOM    762  CA  ARG A  50      24.829  -4.352   1.503  1.00  0.61           C  
ATOM    763  C   ARG A  50      25.028  -5.760   0.951  1.00  0.61           C  
ATOM    764  O   ARG A  50      25.552  -6.648   1.628  1.00  0.61           O  
ATOM    765  CB  ARG A  50      26.173  -3.664   1.653  1.00  0.61           C  
ATOM    766  CG  ARG A  50      26.122  -2.220   2.143  1.00  0.61           C  
ATOM    767  CD  ARG A  50      27.483  -1.627   2.205  1.00  0.61           C  
ATOM    768  NE  ARG A  50      27.480  -0.303   2.805  1.00  0.61           N  
ATOM    769  CZ  ARG A  50      28.588   0.411   3.095  1.00  0.61           C  
ATOM    770  NH1 ARG A  50      29.782  -0.077   2.836  1.00  0.61           N  
ATOM    771  NH2 ARG A  50      28.472   1.605   3.645  1.00  0.61           N  
ATOM    772  H   ARG A  50      24.579  -4.999   3.522  1.00  0.61           H  
ATOM    773  HA  ARG A  50      24.215  -3.783   0.804  1.00  0.61           H  
ATOM    774 1HB  ARG A  50      26.788  -4.226   2.359  1.00  0.61           H  
ATOM    775 2HB  ARG A  50      26.691  -3.668   0.692  1.00  0.61           H  
ATOM    776 1HG  ARG A  50      25.503  -1.624   1.470  1.00  0.61           H  
ATOM    777 2HG  ARG A  50      25.694  -2.189   3.150  1.00  0.61           H  
ATOM    778 1HD  ARG A  50      28.135  -2.267   2.779  1.00  0.61           H  
ATOM    779 2HD  ARG A  50      27.877  -1.538   1.193  1.00  0.61           H  
ATOM    780  HE  ARG A  50      26.581   0.113   3.024  1.00  0.61           H  
ATOM    781 1HH1 ARG A  50      29.880  -1.000   2.421  1.00  0.61           H  
ATOM    782 2HH1 ARG A  50      30.606   0.459   3.060  1.00  0.61           H  
ATOM    783 1HH2 ARG A  50      27.552   1.979   3.847  1.00  0.61           H  
ATOM    784 2HH2 ARG A  50      29.297   2.141   3.865  1.00  0.61           H  
ATOM    785  N   PHE A  51      24.613  -5.959  -0.293  1.00  0.63           N  
ATOM    786  CA  PHE A  51      24.606  -7.279  -0.917  1.00  0.63           C  
ATOM    787  C   PHE A  51      25.753  -7.506  -1.900  1.00  0.63           C  
ATOM    788  O   PHE A  51      25.808  -8.534  -2.581  1.00  0.63           O  
ATOM    789  CB  PHE A  51      23.276  -7.402  -1.636  1.00  0.63           C  
ATOM    790  CG  PHE A  51      22.122  -7.334  -0.697  1.00  0.63           C  
ATOM    791  CD1 PHE A  51      21.792  -6.120  -0.153  1.00  0.63           C  
ATOM    792  CD2 PHE A  51      21.332  -8.425  -0.405  1.00  0.63           C  
ATOM    793  CE1 PHE A  51      20.741  -5.975   0.679  1.00  0.63           C  
ATOM    794  CE2 PHE A  51      20.235  -8.287   0.433  1.00  0.63           C  
ATOM    795  CZ  PHE A  51      19.950  -7.050   0.977  1.00  0.63           C  
ATOM    796  H   PHE A  51      24.248  -5.173  -0.838  1.00  0.63           H  
ATOM    797  HA  PHE A  51      24.658  -8.020  -0.127  1.00  0.63           H  
ATOM    798 1HB  PHE A  51      23.178  -6.599  -2.361  1.00  0.63           H  
ATOM    799 2HB  PHE A  51      23.228  -8.341  -2.179  1.00  0.63           H  
ATOM    800  HD1 PHE A  51      22.405  -5.266  -0.395  1.00  0.63           H  
ATOM    801  HD2 PHE A  51      21.575  -9.389  -0.844  1.00  0.63           H  
ATOM    802  HE1 PHE A  51      20.540  -5.002   1.098  1.00  0.63           H  
ATOM    803  HE2 PHE A  51      19.607  -9.146   0.666  1.00  0.63           H  
ATOM    804  HZ  PHE A  51      19.109  -6.930   1.635  1.00  0.63           H  
ATOM    805  N   ASP A  52      26.650  -6.536  -1.985  1.00  0.65           N  
ATOM    806  CA  ASP A  52      27.748  -6.572  -2.941  1.00  0.65           C  
ATOM    807  C   ASP A  52      29.074  -6.022  -2.420  1.00  0.65           C  
ATOM    808  O   ASP A  52      29.890  -5.504  -3.191  1.00  0.65           O  
ATOM    809  CB  ASP A  52      27.330  -5.860  -4.225  1.00  0.65           C  
ATOM    810  CG  ASP A  52      26.979  -4.381  -4.035  1.00  0.65           C  
ATOM    811  OD1 ASP A  52      27.056  -3.887  -2.933  1.00  0.65           O  
ATOM    812  OD2 ASP A  52      26.623  -3.765  -5.010  1.00  0.65           O  
ATOM    813  H   ASP A  52      26.551  -5.736  -1.379  1.00  0.65           H  
ATOM    814  HA  ASP A  52      27.925  -7.618  -3.197  1.00  0.65           H  
ATOM    815 1HB  ASP A  52      28.139  -5.935  -4.953  1.00  0.65           H  
ATOM    816 2HB  ASP A  52      26.461  -6.369  -4.650  1.00  0.65           H  
ATOM    817  N   ASP A  53      29.311  -6.099  -1.113  1.00  0.67           N  
ATOM    818  CA  ASP A  53      30.552  -5.539  -0.592  1.00  0.67           C  
ATOM    819  C   ASP A  53      31.667  -6.548  -0.863  1.00  0.67           C  
ATOM    820  O   ASP A  53      32.035  -7.372  -0.020  1.00  0.67           O  
ATOM    821  CB  ASP A  53      30.400  -5.229   0.905  1.00  0.67           C  
ATOM    822  CG  ASP A  53      31.553  -4.430   1.555  1.00  0.67           C  
ATOM    823  OD1 ASP A  53      32.611  -4.313   0.995  1.00  0.67           O  
ATOM    824  OD2 ASP A  53      31.304  -3.896   2.622  1.00  0.67           O  
ATOM    825  H   ASP A  53      28.652  -6.553  -0.495  1.00  0.67           H  
ATOM    826  HA  ASP A  53      30.780  -4.614  -1.122  1.00  0.67           H  
ATOM    827 1HB  ASP A  53      29.473  -4.676   1.059  1.00  0.67           H  
ATOM    828 2HB  ASP A  53      30.297  -6.172   1.449  1.00  0.67           H  
ATOM    829  N   GLY A  54      32.204  -6.474  -2.072  1.00  0.68           N  
ATOM    830  CA  GLY A  54      33.174  -7.455  -2.518  1.00  0.68           C  
ATOM    831  C   GLY A  54      32.488  -8.812  -2.545  1.00  0.68           C  
ATOM    832  O   GLY A  54      31.449  -8.967  -3.186  1.00  0.68           O  
ATOM    833  H   GLY A  54      31.829  -5.768  -2.704  1.00  0.68           H  
ATOM    834 1HA  GLY A  54      33.535  -7.196  -3.513  1.00  0.68           H  
ATOM    835 2HA  GLY A  54      34.027  -7.473  -1.842  1.00  0.68           H  
ATOM    836  N   ASP A  55      33.057  -9.787  -1.847  1.00  0.68           N  
ATOM    837  CA  ASP A  55      32.489 -11.128  -1.825  1.00  0.68           C  
ATOM    838  C   ASP A  55      31.659 -11.434  -0.567  1.00  0.68           C  
ATOM    839  O   ASP A  55      31.289 -12.590  -0.349  1.00  0.68           O  
ATOM    840  CB  ASP A  55      33.611 -12.162  -1.939  1.00  0.68           C  
ATOM    841  CG  ASP A  55      34.350 -12.099  -3.274  1.00  0.68           C  
ATOM    842  OD1 ASP A  55      33.710 -11.969  -4.287  1.00  0.68           O  
ATOM    843  OD2 ASP A  55      35.555 -12.167  -3.259  1.00  0.68           O  
ATOM    844  H   ASP A  55      33.899  -9.595  -1.324  1.00  0.68           H  
ATOM    845  HA  ASP A  55      31.834 -11.235  -2.689  1.00  0.68           H  
ATOM    846 1HB  ASP A  55      34.328 -12.008  -1.132  1.00  0.68           H  
ATOM    847 2HB  ASP A  55      33.194 -13.162  -1.818  1.00  0.68           H  
ATOM    848  N   THR A  56      31.375 -10.425   0.266  1.00  0.67           N  
ATOM    849  CA  THR A  56      30.619 -10.679   1.493  1.00  0.67           C  
ATOM    850  C   THR A  56      29.387  -9.785   1.648  1.00  0.67           C  
ATOM    851  O   THR A  56      29.442  -8.577   1.435  1.00  0.67           O  
ATOM    852  CB  THR A  56      31.526 -10.509   2.727  1.00  0.67           C  
ATOM    853  OG1 THR A  56      32.636 -11.419   2.641  1.00  0.67           O  
ATOM    854  CG2 THR A  56      30.761 -10.823   3.996  1.00  0.67           C  
ATOM    855  H   THR A  56      31.680  -9.470   0.060  1.00  0.67           H  
ATOM    856  HA  THR A  56      30.270 -11.711   1.473  1.00  0.67           H  
ATOM    857  HB  THR A  56      31.897  -9.483   2.771  1.00  0.67           H  
ATOM    858  HG1 THR A  56      32.313 -12.298   2.404  1.00  0.67           H  
ATOM    859 1HG2 THR A  56      31.421 -10.708   4.849  1.00  0.67           H  
ATOM    860 2HG2 THR A  56      29.928 -10.157   4.101  1.00  0.67           H  
ATOM    861 3HG2 THR A  56      30.396 -11.847   3.957  1.00  0.67           H  
ATOM    862  N   LYS A  57      28.262 -10.379   2.032  1.00  0.65           N  
ATOM    863  CA  LYS A  57      27.083  -9.564   2.290  1.00  0.65           C  
ATOM    864  C   LYS A  57      27.158  -9.108   3.754  1.00  0.65           C  
ATOM    865  O   LYS A  57      27.397  -9.923   4.647  1.00  0.65           O  
ATOM    866  CB  LYS A  57      25.814 -10.329   1.971  1.00  0.65           C  
ATOM    867  CG  LYS A  57      25.687 -10.741   0.504  1.00  0.65           C  
ATOM    868  CD  LYS A  57      24.317 -11.337   0.201  1.00  0.65           C  
ATOM    869  CE  LYS A  57      24.138 -11.611  -1.293  1.00  0.65           C  
ATOM    870  NZ  LYS A  57      25.050 -12.685  -1.786  1.00  0.65           N  
ATOM    871  H   LYS A  57      28.238 -11.379   2.171  1.00  0.65           H  
ATOM    872  HA  LYS A  57      27.111  -8.674   1.660  1.00  0.65           H  
ATOM    873 1HB  LYS A  57      25.719 -11.202   2.614  1.00  0.65           H  
ATOM    874 2HB  LYS A  57      24.991  -9.676   2.167  1.00  0.65           H  
ATOM    875 1HG  LYS A  57      25.881  -9.900  -0.143  1.00  0.65           H  
ATOM    876 2HG  LYS A  57      26.441 -11.498   0.292  1.00  0.65           H  
ATOM    877 1HD  LYS A  57      24.181 -12.261   0.762  1.00  0.65           H  
ATOM    878 2HD  LYS A  57      23.553 -10.628   0.512  1.00  0.65           H  
ATOM    879 1HE  LYS A  57      23.105 -11.908  -1.477  1.00  0.65           H  
ATOM    880 2HE  LYS A  57      24.345 -10.693  -1.846  1.00  0.65           H  
ATOM    881 1HZ  LYS A  57      24.899 -12.827  -2.774  1.00  0.65           H  
ATOM    882 2HZ  LYS A  57      26.010 -12.410  -1.630  1.00  0.65           H  
ATOM    883 3HZ  LYS A  57      24.862 -13.543  -1.289  1.00  0.65           H  
ATOM    884  N   LEU A  58      27.055  -7.798   3.976  1.00  0.63           N  
ATOM    885  CA  LEU A  58      27.236  -7.209   5.311  1.00  0.63           C  
ATOM    886  C   LEU A  58      26.188  -6.190   5.705  1.00  0.63           C  
ATOM    887  O   LEU A  58      25.717  -5.441   4.851  1.00  0.63           O  
ATOM    888  CB  LEU A  58      28.572  -6.467   5.375  1.00  0.63           C  
ATOM    889  CG  LEU A  58      29.836  -7.294   5.189  1.00  0.63           C  
ATOM    890  CD1 LEU A  58      31.022  -6.372   5.093  1.00  0.63           C  
ATOM    891  CD2 LEU A  58      29.972  -8.255   6.342  1.00  0.63           C  
ATOM    892  H   LEU A  58      26.803  -7.207   3.185  1.00  0.63           H  
ATOM    893  HA  LEU A  58      27.222  -8.014   6.047  1.00  0.63           H  
ATOM    894 1HB  LEU A  58      28.567  -5.714   4.595  1.00  0.63           H  
ATOM    895 2HB  LEU A  58      28.640  -5.960   6.334  1.00  0.63           H  
ATOM    896  HG  LEU A  58      29.782  -7.844   4.252  1.00  0.63           H  
ATOM    897 1HD1 LEU A  58      31.928  -6.957   4.944  1.00  0.63           H  
ATOM    898 2HD1 LEU A  58      30.889  -5.702   4.249  1.00  0.63           H  
ATOM    899 3HD1 LEU A  58      31.112  -5.786   6.002  1.00  0.63           H  
ATOM    900 1HD2 LEU A  58      30.871  -8.848   6.223  1.00  0.63           H  
ATOM    901 2HD2 LEU A  58      30.024  -7.713   7.275  1.00  0.63           H  
ATOM    902 3HD2 LEU A  58      29.106  -8.906   6.343  1.00  0.63           H  
ATOM    903  N   THR A  59      25.881  -6.083   6.999  1.00  0.61           N  
ATOM    904  CA  THR A  59      25.042  -4.971   7.418  1.00  0.61           C  
ATOM    905  C   THR A  59      25.876  -3.927   8.140  1.00  0.61           C  
ATOM    906  O   THR A  59      26.622  -4.228   9.072  1.00  0.61           O  
ATOM    907  CB  THR A  59      23.862  -5.428   8.305  1.00  0.61           C  
ATOM    908  OG1 THR A  59      23.022  -6.325   7.575  1.00  0.61           O  
ATOM    909  CG2 THR A  59      23.013  -4.200   8.765  1.00  0.61           C  
ATOM    910  H   THR A  59      26.215  -6.745   7.706  1.00  0.61           H  
ATOM    911  HA  THR A  59      24.641  -4.478   6.546  1.00  0.61           H  
ATOM    912  HB  THR A  59      24.249  -5.947   9.177  1.00  0.61           H  
ATOM    913  HG1 THR A  59      22.302  -6.597   8.144  1.00  0.61           H  
ATOM    914 1HG2 THR A  59      22.187  -4.538   9.389  1.00  0.61           H  
ATOM    915 2HG2 THR A  59      23.637  -3.515   9.339  1.00  0.61           H  
ATOM    916 3HG2 THR A  59      22.618  -3.680   7.895  1.00  0.61           H  
ATOM    917  N   TYR A  60      25.757  -2.688   7.688  1.00  0.59           N  
ATOM    918  CA  TYR A  60      26.466  -1.585   8.313  1.00  0.59           C  
ATOM    919  C   TYR A  60      25.509  -0.673   9.033  1.00  0.59           C  
ATOM    920  O   TYR A  60      24.389  -0.440   8.573  1.00  0.59           O  
ATOM    921  CB  TYR A  60      27.186  -0.751   7.257  1.00  0.59           C  
ATOM    922  CG  TYR A  60      28.437  -1.343   6.646  1.00  0.59           C  
ATOM    923  CD1 TYR A  60      28.389  -2.374   5.714  1.00  0.59           C  
ATOM    924  CD2 TYR A  60      29.647  -0.762   6.962  1.00  0.59           C  
ATOM    925  CE1 TYR A  60      29.570  -2.830   5.139  1.00  0.59           C  
ATOM    926  CE2 TYR A  60      30.815  -1.206   6.385  1.00  0.59           C  
ATOM    927  CZ  TYR A  60      30.785  -2.239   5.479  1.00  0.59           C  
ATOM    928  OH  TYR A  60      31.969  -2.667   4.901  1.00  0.59           O  
ATOM    929  H   TYR A  60      25.157  -2.496   6.883  1.00  0.59           H  
ATOM    930  HA  TYR A  60      27.180  -1.972   9.037  1.00  0.59           H  
ATOM    931 1HB  TYR A  60      26.486  -0.545   6.440  1.00  0.59           H  
ATOM    932 2HB  TYR A  60      27.453   0.212   7.694  1.00  0.59           H  
ATOM    933  HD1 TYR A  60      27.432  -2.824   5.434  1.00  0.59           H  
ATOM    934  HD2 TYR A  60      29.668   0.055   7.668  1.00  0.59           H  
ATOM    935  HE1 TYR A  60      29.550  -3.636   4.410  1.00  0.59           H  
ATOM    936  HE2 TYR A  60      31.764  -0.736   6.645  1.00  0.59           H  
ATOM    937  HH  TYR A  60      31.777  -3.178   4.074  1.00  0.59           H  
ATOM    938  N   THR A  61      25.965  -0.110  10.133  1.00  0.59           N  
ATOM    939  CA  THR A  61      25.186   0.904  10.799  1.00  0.59           C  
ATOM    940  C   THR A  61      26.055   2.126  11.078  1.00  0.59           C  
ATOM    941  O   THR A  61      27.280   2.016  11.194  1.00  0.59           O  
ATOM    942  CB  THR A  61      24.585   0.355  12.092  1.00  0.59           C  
ATOM    943  OG1 THR A  61      25.652  -0.007  12.960  1.00  0.59           O  
ATOM    944  CG2 THR A  61      23.719  -0.899  11.813  1.00  0.59           C  
ATOM    945  H   THR A  61      26.855  -0.416  10.520  1.00  0.59           H  
ATOM    946  HA  THR A  61      24.382   1.208  10.140  1.00  0.59           H  
ATOM    947  HB  THR A  61      23.997   1.129  12.550  1.00  0.59           H  
ATOM    948  HG1 THR A  61      26.178  -0.694  12.516  1.00  0.59           H  
ATOM    949 1HG2 THR A  61      23.317  -1.268  12.735  1.00  0.59           H  
ATOM    950 2HG2 THR A  61      22.906  -0.641  11.147  1.00  0.59           H  
ATOM    951 3HG2 THR A  61      24.323  -1.676  11.359  1.00  0.59           H  
ATOM    952  N   ASN A  62      25.416   3.286  11.206  1.00  0.60           N  
ATOM    953  CA  ASN A  62      26.125   4.536  11.513  1.00  0.60           C  
ATOM    954  C   ASN A  62      25.149   5.643  11.933  1.00  0.60           C  
ATOM    955  O   ASN A  62      23.938   5.417  12.017  1.00  0.60           O  
ATOM    956  CB  ASN A  62      26.940   4.991  10.300  1.00  0.60           C  
ATOM    957  CG  ASN A  62      28.223   5.734  10.610  1.00  0.60           C  
ATOM    958  OD1 ASN A  62      28.293   6.470  11.592  1.00  0.60           O  
ATOM    959  ND2 ASN A  62      29.197   5.595   9.759  1.00  0.60           N  
ATOM    960  H   ASN A  62      24.404   3.273  11.074  1.00  0.60           H  
ATOM    961  HA  ASN A  62      26.799   4.359  12.354  1.00  0.60           H  
ATOM    962 1HB  ASN A  62      27.191   4.131   9.681  1.00  0.60           H  
ATOM    963 2HB  ASN A  62      26.314   5.624   9.704  1.00  0.60           H  
ATOM    964 1HD2 ASN A  62      30.061   6.102   9.911  1.00  0.60           H  
ATOM    965 2HD2 ASN A  62      29.079   5.025   8.950  1.00  0.60           H  
ATOM    966  N   GLN A  63      25.694   6.826  12.222  1.00  0.62           N  
ATOM    967  CA  GLN A  63      24.922   8.032  12.560  1.00  0.62           C  
ATOM    968  C   GLN A  63      25.555   9.265  11.884  1.00  0.62           C  
ATOM    969  O   GLN A  63      26.777   9.276  11.671  1.00  0.62           O  
ATOM    970  CB  GLN A  63      24.880   8.249  14.078  1.00  0.62           C  
ATOM    971  CG  GLN A  63      24.328   7.051  14.915  1.00  0.62           C  
ATOM    972  CD  GLN A  63      25.378   5.979  15.302  1.00  0.62           C  
ATOM    973  OE1 GLN A  63      26.514   6.280  15.723  1.00  0.62           O  
ATOM    974  NE2 GLN A  63      24.991   4.712  15.158  1.00  0.62           N  
ATOM    975  H   GLN A  63      26.702   6.889  12.175  1.00  0.62           H  
ATOM    976  HA  GLN A  63      23.901   7.923  12.186  1.00  0.62           H  
ATOM    977 1HB  GLN A  63      25.876   8.493  14.441  1.00  0.62           H  
ATOM    978 2HB  GLN A  63      24.235   9.111  14.290  1.00  0.62           H  
ATOM    979 1HG  GLN A  63      23.874   7.438  15.821  1.00  0.62           H  
ATOM    980 2HG  GLN A  63      23.563   6.559  14.328  1.00  0.62           H  
ATOM    981 1HE2 GLN A  63      25.614   3.959  15.387  1.00  0.62           H  
ATOM    982 2HE2 GLN A  63      24.072   4.515  14.813  1.00  0.62           H  
ATOM    983  N   VAL A  64      24.742  10.291  11.548  1.00  0.64           N  
ATOM    984  CA  VAL A  64      25.290  11.539  10.978  1.00  0.64           C  
ATOM    985  C   VAL A  64      24.888  12.785  11.729  1.00  0.64           C  
ATOM    986  O   VAL A  64      23.707  13.146  11.770  1.00  0.64           O  
ATOM    987  CB  VAL A  64      24.839  11.774   9.533  1.00  0.64           C  
ATOM    988  CG1 VAL A  64      25.394  13.049   9.013  1.00  0.64           C  
ATOM    989  CG2 VAL A  64      25.288  10.747   8.750  1.00  0.64           C  
ATOM    990  H   VAL A  64      23.744  10.228  11.749  1.00  0.64           H  
ATOM    991  HA  VAL A  64      26.370  11.462  10.995  1.00  0.64           H  
ATOM    992  HB  VAL A  64      23.766  11.848   9.492  1.00  0.64           H  
ATOM    993 1HG1 VAL A  64      25.065  13.195   7.985  1.00  0.64           H  
ATOM    994 2HG1 VAL A  64      25.054  13.879   9.624  1.00  0.64           H  
ATOM    995 3HG1 VAL A  64      26.466  12.989   9.042  1.00  0.64           H  
ATOM    996 1HG2 VAL A  64      24.995  10.915   7.722  1.00  0.64           H  
ATOM    997 2HG2 VAL A  64      26.359  10.739   8.827  1.00  0.64           H  
ATOM    998 3HG2 VAL A  64      24.872   9.818   9.110  1.00  0.64           H  
ATOM    999  N   ILE A  65      25.868  13.479  12.281  1.00  0.66           N  
ATOM   1000  CA  ILE A  65      25.570  14.691  13.021  1.00  0.66           C  
ATOM   1001  C   ILE A  65      26.216  15.878  12.320  1.00  0.66           C  
ATOM   1002  O   ILE A  65      27.414  15.859  12.040  1.00  0.66           O  
ATOM   1003  CB  ILE A  65      26.017  14.573  14.484  1.00  0.66           C  
ATOM   1004  CG1 ILE A  65      25.364  13.313  15.159  1.00  0.66           C  
ATOM   1005  CG2 ILE A  65      25.634  15.842  15.233  1.00  0.66           C  
ATOM   1006  CD1 ILE A  65      23.830  13.342  15.244  1.00  0.66           C  
ATOM   1007  H   ILE A  65      26.830  13.156  12.154  1.00  0.66           H  
ATOM   1008  HA  ILE A  65      24.494  14.851  13.020  1.00  0.66           H  
ATOM   1009  HB  ILE A  65      27.098  14.444  14.524  1.00  0.66           H  
ATOM   1010 1HG1 ILE A  65      25.657  12.428  14.594  1.00  0.66           H  
ATOM   1011 2HG1 ILE A  65      25.756  13.219  16.173  1.00  0.66           H  
ATOM   1012 1HG2 ILE A  65      25.960  15.767  16.269  1.00  0.66           H  
ATOM   1013 2HG2 ILE A  65      26.114  16.691  14.767  1.00  0.66           H  
ATOM   1014 3HG2 ILE A  65      24.553  15.974  15.199  1.00  0.66           H  
ATOM   1015 1HD1 ILE A  65      23.475  12.427  15.725  1.00  0.66           H  
ATOM   1016 2HD1 ILE A  65      23.518  14.204  15.830  1.00  0.66           H  
ATOM   1017 3HD1 ILE A  65      23.401  13.412  14.250  1.00  0.66           H  
ATOM   1018  N   ASN A  66      25.422  16.894  12.006  1.00  0.67           N  
ATOM   1019  CA  ASN A  66      25.881  18.100  11.329  1.00  0.67           C  
ATOM   1020  C   ASN A  66      26.592  17.780  10.014  1.00  0.67           C  
ATOM   1021  O   ASN A  66      27.582  18.415   9.653  1.00  0.67           O  
ATOM   1022  CB  ASN A  66      26.784  18.907  12.241  1.00  0.67           C  
ATOM   1023  CG  ASN A  66      26.075  19.407  13.475  1.00  0.67           C  
ATOM   1024  OD1 ASN A  66      24.890  19.757  13.434  1.00  0.67           O  
ATOM   1025  ND2 ASN A  66      26.785  19.452  14.575  1.00  0.67           N  
ATOM   1026  H   ASN A  66      24.440  16.833  12.239  1.00  0.67           H  
ATOM   1027  HA  ASN A  66      25.006  18.705  11.083  1.00  0.67           H  
ATOM   1028 1HB  ASN A  66      27.644  18.312  12.545  1.00  0.67           H  
ATOM   1029 2HB  ASN A  66      27.166  19.766  11.692  1.00  0.67           H  
ATOM   1030 1HD2 ASN A  66      26.372  19.779  15.426  1.00  0.67           H  
ATOM   1031 2HD2 ASN A  66      27.743  19.162  14.563  1.00  0.67           H  
ATOM   1032  N   GLY A  67      26.080  16.782   9.303  1.00  0.68           N  
ATOM   1033  CA  GLY A  67      26.616  16.364   8.014  1.00  0.68           C  
ATOM   1034  C   GLY A  67      27.824  15.422   8.107  1.00  0.68           C  
ATOM   1035  O   GLY A  67      28.328  14.973   7.074  1.00  0.68           O  
ATOM   1036  H   GLY A  67      25.269  16.305   9.670  1.00  0.68           H  
ATOM   1037 1HA  GLY A  67      25.824  15.874   7.447  1.00  0.68           H  
ATOM   1038 2HA  GLY A  67      26.899  17.249   7.446  1.00  0.68           H  
ATOM   1039  N   THR A  68      28.277  15.091   9.320  1.00  0.68           N  
ATOM   1040  CA  THR A  68      29.443  14.232   9.467  1.00  0.68           C  
ATOM   1041  C   THR A  68      29.110  12.810   9.916  1.00  0.68           C  
ATOM   1042  O   THR A  68      28.460  12.588  10.945  1.00  0.68           O  
ATOM   1043  CB  THR A  68      30.437  14.857  10.470  1.00  0.68           C  
ATOM   1044  OG1 THR A  68      30.882  16.135   9.981  1.00  0.68           O  
ATOM   1045  CG2 THR A  68      31.638  13.949  10.683  1.00  0.68           C  
ATOM   1046  H   THR A  68      27.846  15.471  10.161  1.00  0.68           H  
ATOM   1047  HA  THR A  68      29.940  14.164   8.500  1.00  0.68           H  
ATOM   1048  HB  THR A  68      29.930  15.007  11.425  1.00  0.68           H  
ATOM   1049  HG1 THR A  68      30.148  16.764  10.010  1.00  0.68           H  
ATOM   1050 1HG2 THR A  68      32.318  14.409  11.397  1.00  0.68           H  
ATOM   1051 2HG2 THR A  68      31.306  12.987  11.071  1.00  0.68           H  
ATOM   1052 3HG2 THR A  68      32.154  13.796   9.737  1.00  0.68           H  
ATOM   1053  N   TRP A  69      29.579  11.834   9.138  1.00  0.67           N  
ATOM   1054  CA  TRP A  69      29.362  10.428   9.466  1.00  0.67           C  
ATOM   1055  C   TRP A  69      30.356   9.999  10.524  1.00  0.67           C  
ATOM   1056  O   TRP A  69      31.543  10.331  10.437  1.00  0.67           O  
ATOM   1057  CB  TRP A  69      29.568   9.527   8.237  1.00  0.67           C  
ATOM   1058  CG  TRP A  69      28.517   9.604   7.159  1.00  0.67           C  
ATOM   1059  CD1 TRP A  69      28.566  10.347   6.017  1.00  0.67           C  
ATOM   1060  CD2 TRP A  69      27.274   8.866   7.100  1.00  0.67           C  
ATOM   1061  NE1 TRP A  69      27.429  10.142   5.268  1.00  0.67           N  
ATOM   1062  CE2 TRP A  69      26.627   9.244   5.918  1.00  0.67           C  
ATOM   1063  CE3 TRP A  69      26.663   7.943   7.945  1.00  0.67           C  
ATOM   1064  CZ2 TRP A  69      25.387   8.732   5.564  1.00  0.67           C  
ATOM   1065  CZ3 TRP A  69      25.419   7.437   7.593  1.00  0.67           C  
ATOM   1066  CH2 TRP A  69      24.798   7.823   6.436  1.00  0.67           C  
ATOM   1067  H   TRP A  69      30.096  12.079   8.304  1.00  0.67           H  
ATOM   1068  HA  TRP A  69      28.357  10.295   9.862  1.00  0.67           H  
ATOM   1069 1HB  TRP A  69      30.530   9.759   7.785  1.00  0.67           H  
ATOM   1070 2HB  TRP A  69      29.621   8.489   8.577  1.00  0.67           H  
ATOM   1071  HD1 TRP A  69      29.382  11.011   5.739  1.00  0.67           H  
ATOM   1072  HE1 TRP A  69      27.221  10.582   4.384  1.00  0.67           H  
ATOM   1073  HE3 TRP A  69      27.149   7.652   8.868  1.00  0.67           H  
ATOM   1074  HZ2 TRP A  69      24.878   9.024   4.647  1.00  0.67           H  
ATOM   1075  HZ3 TRP A  69      24.947   6.735   8.263  1.00  0.67           H  
ATOM   1076  HH2 TRP A  69      23.819   7.411   6.192  1.00  0.67           H  
ATOM   1077  N   GLY A  70      29.888   9.213  11.479  1.00  0.66           N  
ATOM   1078  CA  GLY A  70      30.772   8.660  12.494  1.00  0.66           C  
ATOM   1079  C   GLY A  70      31.410   7.367  11.999  1.00  0.66           C  
ATOM   1080  O   GLY A  70      31.352   7.045  10.806  1.00  0.66           O  
ATOM   1081  H   GLY A  70      28.883   9.019  11.514  1.00  0.66           H  
ATOM   1082 1HA  GLY A  70      31.543   9.386  12.748  1.00  0.66           H  
ATOM   1083 2HA  GLY A  70      30.198   8.461  13.399  1.00  0.66           H  
ATOM   1084  N   THR A  71      32.020   6.624  12.914  1.00  0.64           N  
ATOM   1085  CA  THR A  71      32.664   5.369  12.560  1.00  0.64           C  
ATOM   1086  C   THR A  71      31.586   4.297  12.373  1.00  0.64           C  
ATOM   1087  O   THR A  71      30.751   4.147  13.264  1.00  0.64           O  
ATOM   1088  CB  THR A  71      33.630   4.930  13.674  1.00  0.64           C  
ATOM   1089  OG1 THR A  71      34.634   5.940  13.860  1.00  0.64           O  
ATOM   1090  CG2 THR A  71      34.298   3.609  13.336  1.00  0.64           C  
ATOM   1091  H   THR A  71      32.034   6.938  13.874  1.00  0.64           H  
ATOM   1092  HA  THR A  71      33.224   5.530  11.647  1.00  0.64           H  
ATOM   1093  HB  THR A  71      33.071   4.813  14.602  1.00  0.64           H  
ATOM   1094  HG1 THR A  71      35.240   5.667  14.557  1.00  0.64           H  
ATOM   1095 1HG2 THR A  71      34.966   3.323  14.145  1.00  0.64           H  
ATOM   1096 2HG2 THR A  71      33.538   2.837  13.205  1.00  0.64           H  
ATOM   1097 3HG2 THR A  71      34.869   3.713  12.420  1.00  0.64           H  
ATOM   1098  N   PRO A  72      31.542   3.564  11.246  1.00  0.63           N  
ATOM   1099  CA  PRO A  72      30.569   2.528  10.984  1.00  0.63           C  
ATOM   1100  C   PRO A  72      30.783   1.307  11.844  1.00  0.63           C  
ATOM   1101  O   PRO A  72      31.918   0.983  12.209  1.00  0.63           O  
ATOM   1102  CB  PRO A  72      30.797   2.196   9.510  1.00  0.63           C  
ATOM   1103  CG  PRO A  72      32.245   2.555   9.255  1.00  0.63           C  
ATOM   1104  CD  PRO A  72      32.519   3.760  10.151  1.00  0.63           C  
ATOM   1105  HA  PRO A  72      29.560   2.939  11.146  1.00  0.63           H  
ATOM   1106 1HB  PRO A  72      30.599   1.131   9.360  1.00  0.63           H  
ATOM   1107 2HB  PRO A  72      30.085   2.750   8.885  1.00  0.63           H  
ATOM   1108 1HG  PRO A  72      32.891   1.696   9.491  1.00  0.63           H  
ATOM   1109 2HG  PRO A  72      32.395   2.780   8.188  1.00  0.63           H  
ATOM   1110 1HD  PRO A  72      33.548   3.689  10.502  1.00  0.63           H  
ATOM   1111 2HD  PRO A  72      32.316   4.706   9.619  1.00  0.63           H  
ATOM   1112  N   GLN A  73      29.702   0.587  12.087  1.00  0.63           N  
ATOM   1113  CA  GLN A  73      29.758  -0.692  12.782  1.00  0.63           C  
ATOM   1114  C   GLN A  73      29.173  -1.780  11.905  1.00  0.63           C  
ATOM   1115  O   GLN A  73      28.045  -1.659  11.414  1.00  0.63           O  
ATOM   1116  CB  GLN A  73      29.035  -0.664  14.126  1.00  0.63           C  
ATOM   1117  CG  GLN A  73      29.020  -2.046  14.837  1.00  0.63           C  
ATOM   1118  CD  GLN A  73      30.384  -2.515  15.352  1.00  0.63           C  
ATOM   1119  OE1 GLN A  73      30.997  -1.840  16.190  1.00  0.63           O  
ATOM   1120  NE2 GLN A  73      30.868  -3.677  14.870  1.00  0.63           N  
ATOM   1121  H   GLN A  73      28.804   0.959  11.775  1.00  0.63           H  
ATOM   1122  HA  GLN A  73      30.802  -0.943  12.967  1.00  0.63           H  
ATOM   1123 1HB  GLN A  73      29.519   0.056  14.785  1.00  0.63           H  
ATOM   1124 2HB  GLN A  73      28.008  -0.341  13.982  1.00  0.63           H  
ATOM   1125 1HG  GLN A  73      28.343  -1.996  15.684  1.00  0.63           H  
ATOM   1126 2HG  GLN A  73      28.682  -2.798  14.132  1.00  0.63           H  
ATOM   1127 1HE2 GLN A  73      31.751  -4.017  15.190  1.00  0.63           H  
ATOM   1128 2HE2 GLN A  73      30.344  -4.237  14.176  1.00  0.63           H  
ATOM   1129  N   VAL A  74      29.975  -2.801  11.650  1.00  0.63           N  
ATOM   1130  CA  VAL A  74      29.582  -3.909  10.797  1.00  0.63           C  
ATOM   1131  C   VAL A  74      29.065  -5.109  11.581  1.00  0.63           C  
ATOM   1132  O   VAL A  74      29.596  -5.465  12.643  1.00  0.63           O  
ATOM   1133  CB  VAL A  74      30.740  -4.327   9.882  1.00  0.63           C  
ATOM   1134  CG1 VAL A  74      30.357  -5.531   9.041  1.00  0.63           C  
ATOM   1135  CG2 VAL A  74      31.045  -3.213   8.998  1.00  0.63           C  
ATOM   1136  H   VAL A  74      30.894  -2.813  12.074  1.00  0.63           H  
ATOM   1137  HA  VAL A  74      28.777  -3.562  10.151  1.00  0.63           H  
ATOM   1138  HB  VAL A  74      31.610  -4.588  10.483  1.00  0.63           H  
ATOM   1139 1HG1 VAL A  74      31.190  -5.789   8.396  1.00  0.63           H  
ATOM   1140 2HG1 VAL A  74      30.129  -6.374   9.667  1.00  0.63           H  
ATOM   1141 3HG1 VAL A  74      29.486  -5.280   8.436  1.00  0.63           H  
ATOM   1142 1HG2 VAL A  74      31.860  -3.482   8.326  1.00  0.63           H  
ATOM   1143 2HG2 VAL A  74      30.149  -3.017   8.434  1.00  0.63           H  
ATOM   1144 3HG2 VAL A  74      31.323  -2.334   9.577  1.00  0.63           H  
ATOM   1145  N   TYR A  75      27.983  -5.674  11.057  1.00  0.63           N  
ATOM   1146  CA  TYR A  75      27.283  -6.841  11.555  1.00  0.63           C  
ATOM   1147  C   TYR A  75      27.194  -7.913  10.445  1.00  0.63           C  
ATOM   1148  O   TYR A  75      26.281  -7.861   9.616  1.00  0.63           O  
ATOM   1149  CB  TYR A  75      25.899  -6.443  12.040  1.00  0.63           C  
ATOM   1150  CG  TYR A  75      25.916  -5.478  13.196  1.00  0.63           C  
ATOM   1151  CD1 TYR A  75      25.970  -4.107  12.981  1.00  0.63           C  
ATOM   1152  CD2 TYR A  75      25.866  -5.972  14.483  1.00  0.63           C  
ATOM   1153  CE1 TYR A  75      25.959  -3.253  14.067  1.00  0.63           C  
ATOM   1154  CE2 TYR A  75      25.865  -5.116  15.555  1.00  0.63           C  
ATOM   1155  CZ  TYR A  75      25.907  -3.766  15.353  1.00  0.63           C  
ATOM   1156  OH  TYR A  75      25.895  -2.923  16.435  1.00  0.63           O  
ATOM   1157  H   TYR A  75      27.603  -5.241  10.220  1.00  0.63           H  
ATOM   1158  HA  TYR A  75      27.820  -7.237  12.412  1.00  0.63           H  
ATOM   1159 1HB  TYR A  75      25.357  -5.972  11.224  1.00  0.63           H  
ATOM   1160 2HB  TYR A  75      25.339  -7.330  12.339  1.00  0.63           H  
ATOM   1161  HD1 TYR A  75      26.011  -3.704  11.963  1.00  0.63           H  
ATOM   1162  HD2 TYR A  75      25.822  -7.048  14.650  1.00  0.63           H  
ATOM   1163  HE1 TYR A  75      25.993  -2.188  13.915  1.00  0.63           H  
ATOM   1164  HE2 TYR A  75      25.823  -5.513  16.569  1.00  0.63           H  
ATOM   1165  HH  TYR A  75      25.847  -2.011  16.135  1.00  0.63           H  
ATOM   1166  N   PRO A  76      28.182  -8.836  10.343  1.00  0.64           N  
ATOM   1167  CA  PRO A  76      28.294  -9.901   9.348  1.00  0.64           C  
ATOM   1168  C   PRO A  76      27.106 -10.870   9.320  1.00  0.64           C  
ATOM   1169  O   PRO A  76      26.867 -11.539   8.315  1.00  0.64           O  
ATOM   1170  CB  PRO A  76      29.567 -10.640   9.786  1.00  0.64           C  
ATOM   1171  CG  PRO A  76      30.358  -9.621  10.555  1.00  0.64           C  
ATOM   1172  CD  PRO A  76      29.324  -8.808  11.287  1.00  0.64           C  
ATOM   1173  HA  PRO A  76      28.424  -9.449   8.365  1.00  0.64           H  
ATOM   1174 1HB  PRO A  76      29.299 -11.521  10.390  1.00  0.64           H  
ATOM   1175 2HB  PRO A  76      30.103 -11.010   8.900  1.00  0.64           H  
ATOM   1176 1HG  PRO A  76      31.064 -10.121  11.235  1.00  0.64           H  
ATOM   1177 2HG  PRO A  76      30.962  -9.011   9.865  1.00  0.64           H  
ATOM   1178 1HD  PRO A  76      29.056  -9.289  12.238  1.00  0.64           H  
ATOM   1179 2HD  PRO A  76      29.729  -7.814  11.432  1.00  0.64           H  
ATOM   1180  N   ASP A  77      26.332 -10.943  10.412  1.00  0.64           N  
ATOM   1181  CA  ASP A  77      25.182 -11.854  10.474  1.00  0.64           C  
ATOM   1182  C   ASP A  77      24.023 -11.256   9.691  1.00  0.64           C  
ATOM   1183  O   ASP A  77      23.043 -10.797  10.263  1.00  0.64           O  
ATOM   1184  CB  ASP A  77      24.748 -12.060  11.934  1.00  0.64           C  
ATOM   1185  CG  ASP A  77      23.690 -13.171  12.154  1.00  0.64           C  
ATOM   1186  OD1 ASP A  77      23.533 -14.017  11.306  1.00  0.64           O  
ATOM   1187  OD2 ASP A  77      23.058 -13.150  13.190  1.00  0.64           O  
ATOM   1188  H   ASP A  77      26.542 -10.375  11.216  1.00  0.64           H  
ATOM   1189  HA  ASP A  77      25.454 -12.810  10.028  1.00  0.64           H  
ATOM   1190 1HB  ASP A  77      25.623 -12.297  12.537  1.00  0.64           H  
ATOM   1191 2HB  ASP A  77      24.336 -11.123  12.316  1.00  0.64           H  
ATOM   1192  N   PHE A  78      24.177 -11.261   8.377  1.00  0.64           N  
ATOM   1193  CA  PHE A  78      23.286 -10.649   7.405  1.00  0.64           C  
ATOM   1194  C   PHE A  78      22.048 -11.512   7.124  1.00  0.64           C  
ATOM   1195  O   PHE A  78      22.181 -12.562   6.502  1.00  0.64           O  
ATOM   1196  CB  PHE A  78      24.076 -10.533   6.122  1.00  0.64           C  
ATOM   1197  CG  PHE A  78      23.523  -9.737   5.070  1.00  0.64           C  
ATOM   1198  CD1 PHE A  78      23.683  -8.420   5.143  1.00  0.64           C  
ATOM   1199  CD2 PHE A  78      22.873 -10.277   3.991  1.00  0.64           C  
ATOM   1200  CE1 PHE A  78      23.258  -7.617   4.174  1.00  0.64           C  
ATOM   1201  CE2 PHE A  78      22.424  -9.453   3.003  1.00  0.64           C  
ATOM   1202  CZ  PHE A  78      22.636  -8.112   3.105  1.00  0.64           C  
ATOM   1203  H   PHE A  78      25.044 -11.681   8.043  1.00  0.64           H  
ATOM   1204  HA  PHE A  78      23.023  -9.659   7.764  1.00  0.64           H  
ATOM   1205 1HB  PHE A  78      25.067 -10.125   6.356  1.00  0.64           H  
ATOM   1206 2HB  PHE A  78      24.244 -11.531   5.723  1.00  0.64           H  
ATOM   1207  HD1 PHE A  78      24.194  -8.014   6.001  1.00  0.64           H  
ATOM   1208  HD2 PHE A  78      22.729 -11.358   3.916  1.00  0.64           H  
ATOM   1209  HE1 PHE A  78      23.432  -6.576   4.258  1.00  0.64           H  
ATOM   1210  HE2 PHE A  78      21.918  -9.864   2.139  1.00  0.64           H  
ATOM   1211  HZ  PHE A  78      22.315  -7.446   2.339  1.00  0.64           H  
ATOM   1212  N   PRO A  79      20.835 -11.115   7.544  1.00  0.64           N  
ATOM   1213  CA  PRO A  79      19.609 -11.875   7.382  1.00  0.64           C  
ATOM   1214  C   PRO A  79      18.874 -11.635   6.068  1.00  0.64           C  
ATOM   1215  O   PRO A  79      17.813 -12.216   5.844  1.00  0.64           O  
ATOM   1216  CB  PRO A  79      18.781 -11.358   8.545  1.00  0.64           C  
ATOM   1217  CG  PRO A  79      19.166  -9.902   8.630  1.00  0.64           C  
ATOM   1218  CD  PRO A  79      20.647  -9.847   8.264  1.00  0.64           C  
ATOM   1219  HA  PRO A  79      19.834 -12.945   7.508  1.00  0.64           H  
ATOM   1220 1HB  PRO A  79      17.710 -11.504   8.339  1.00  0.64           H  
ATOM   1221 2HB  PRO A  79      19.020 -11.919   9.461  1.00  0.64           H  
ATOM   1222 1HG  PRO A  79      18.531  -9.321   7.957  1.00  0.64           H  
ATOM   1223 2HG  PRO A  79      18.974  -9.545   9.642  1.00  0.64           H  
ATOM   1224 1HD  PRO A  79      20.846  -8.991   7.608  1.00  0.64           H  
ATOM   1225 2HD  PRO A  79      21.229  -9.809   9.174  1.00  0.64           H  
ATOM   1226  N   PHE A  80      19.383 -10.740   5.224  1.00  0.63           N  
ATOM   1227  CA  PHE A  80      18.604 -10.378   4.049  1.00  0.63           C  
ATOM   1228  C   PHE A  80      18.951 -11.220   2.835  1.00  0.63           C  
ATOM   1229  O   PHE A  80      20.113 -11.476   2.530  1.00  0.63           O  
ATOM   1230  CB  PHE A  80      18.749  -8.903   3.721  1.00  0.63           C  
ATOM   1231  CG  PHE A  80      18.124  -8.013   4.699  1.00  0.63           C  
ATOM   1232  CD1 PHE A  80      18.855  -7.506   5.747  1.00  0.63           C  
ATOM   1233  CD2 PHE A  80      16.799  -7.664   4.574  1.00  0.63           C  
ATOM   1234  CE1 PHE A  80      18.268  -6.661   6.662  1.00  0.63           C  
ATOM   1235  CE2 PHE A  80      16.207  -6.818   5.475  1.00  0.63           C  
ATOM   1236  CZ  PHE A  80      16.947  -6.311   6.519  1.00  0.63           C  
ATOM   1237  H   PHE A  80      20.274 -10.303   5.396  1.00  0.63           H  
ATOM   1238  HA  PHE A  80      17.561 -10.542   4.283  1.00  0.63           H  
ATOM   1239 1HB  PHE A  80      19.791  -8.640   3.644  1.00  0.63           H  
ATOM   1240 2HB  PHE A  80      18.279  -8.722   2.762  1.00  0.63           H  
ATOM   1241  HD1 PHE A  80      19.905  -7.780   5.841  1.00  0.63           H  
ATOM   1242  HD2 PHE A  80      16.224  -8.066   3.742  1.00  0.63           H  
ATOM   1243  HE1 PHE A  80      18.853  -6.264   7.490  1.00  0.63           H  
ATOM   1244  HE2 PHE A  80      15.160  -6.546   5.361  1.00  0.63           H  
ATOM   1245  HZ  PHE A  80      16.485  -5.634   7.227  1.00  0.63           H  
ATOM   1246  N   VAL A  81      17.913 -11.657   2.150  1.00  0.62           N  
ATOM   1247  CA  VAL A  81      18.026 -12.474   0.964  1.00  0.62           C  
ATOM   1248  C   VAL A  81      17.221 -11.866  -0.186  1.00  0.62           C  
ATOM   1249  O   VAL A  81      16.007 -11.716  -0.045  1.00  0.62           O  
ATOM   1250  CB  VAL A  81      17.489 -13.878   1.250  1.00  0.62           C  
ATOM   1251  CG1 VAL A  81      17.599 -14.722   0.001  1.00  0.62           C  
ATOM   1252  CG2 VAL A  81      18.249 -14.491   2.411  1.00  0.62           C  
ATOM   1253  H   VAL A  81      16.996 -11.399   2.475  1.00  0.62           H  
ATOM   1254  HA  VAL A  81      19.076 -12.577   0.722  1.00  0.62           H  
ATOM   1255  HB  VAL A  81      16.433 -13.815   1.506  1.00  0.62           H  
ATOM   1256 1HG1 VAL A  81      17.201 -15.717   0.196  1.00  0.62           H  
ATOM   1257 2HG1 VAL A  81      17.031 -14.257  -0.805  1.00  0.62           H  
ATOM   1258 3HG1 VAL A  81      18.645 -14.802  -0.292  1.00  0.62           H  
ATOM   1259 1HG2 VAL A  81      17.858 -15.487   2.611  1.00  0.62           H  
ATOM   1260 2HG2 VAL A  81      19.307 -14.560   2.156  1.00  0.62           H  
ATOM   1261 3HG2 VAL A  81      18.130 -13.876   3.304  1.00  0.62           H  
ATOM   1262  N   PRO A  82      17.836 -11.499  -1.312  1.00  0.61           N  
ATOM   1263  CA  PRO A  82      17.154 -10.933  -2.453  1.00  0.61           C  
ATOM   1264  C   PRO A  82      16.029 -11.845  -2.898  1.00  0.61           C  
ATOM   1265  O   PRO A  82      16.194 -13.063  -2.978  1.00  0.61           O  
ATOM   1266  CB  PRO A  82      18.273 -10.854  -3.490  1.00  0.61           C  
ATOM   1267  CG  PRO A  82      19.528 -10.712  -2.676  1.00  0.61           C  
ATOM   1268  CD  PRO A  82      19.298 -11.586  -1.461  1.00  0.61           C  
ATOM   1269  HA  PRO A  82      16.767  -9.947  -2.199  1.00  0.61           H  
ATOM   1270 1HB  PRO A  82      18.265 -11.748  -4.131  1.00  0.61           H  
ATOM   1271 2HB  PRO A  82      18.106  -9.985  -4.148  1.00  0.61           H  
ATOM   1272 1HG  PRO A  82      20.406 -11.012  -3.270  1.00  0.61           H  
ATOM   1273 2HG  PRO A  82      19.664  -9.652  -2.426  1.00  0.61           H  
ATOM   1274 1HD  PRO A  82      19.613 -12.624  -1.649  1.00  0.61           H  
ATOM   1275 2HD  PRO A  82      19.823 -11.128  -0.615  1.00  0.61           H  
ATOM   1276  N   GLY A  83      14.890 -11.244  -3.192  1.00  0.60           N  
ATOM   1277  CA  GLY A  83      13.685 -11.917  -3.631  1.00  0.60           C  
ATOM   1278  C   GLY A  83      12.750 -12.259  -2.468  1.00  0.60           C  
ATOM   1279  O   GLY A  83      11.577 -12.573  -2.690  1.00  0.60           O  
ATOM   1280  H   GLY A  83      14.814 -10.239  -3.101  1.00  0.60           H  
ATOM   1281 1HA  GLY A  83      13.161 -11.271  -4.332  1.00  0.60           H  
ATOM   1282 2HA  GLY A  83      13.952 -12.826  -4.168  1.00  0.60           H  
ATOM   1283  N   ALA A  84      13.252 -12.206  -1.232  1.00  0.60           N  
ATOM   1284  CA  ALA A  84      12.424 -12.546  -0.083  1.00  0.60           C  
ATOM   1285  C   ALA A  84      11.777 -11.308   0.558  1.00  0.60           C  
ATOM   1286  O   ALA A  84      12.332 -10.205   0.461  1.00  0.60           O  
ATOM   1287  CB  ALA A  84      13.266 -13.276   0.943  1.00  0.60           C  
ATOM   1288  H   ALA A  84      14.230 -11.949  -1.073  1.00  0.60           H  
ATOM   1289  HA  ALA A  84      11.650 -13.213  -0.440  1.00  0.60           H  
ATOM   1290 1HB  ALA A  84      12.654 -13.567   1.795  1.00  0.60           H  
ATOM   1291 2HB  ALA A  84      13.700 -14.162   0.487  1.00  0.60           H  
ATOM   1292 3HB  ALA A  84      14.050 -12.645   1.274  1.00  0.60           H  
ATOM   1293  N   PRO A  85      10.562 -11.451   1.147  1.00  0.60           N  
ATOM   1294  CA  PRO A  85       9.898 -10.459   1.975  1.00  0.60           C  
ATOM   1295  C   PRO A  85      10.569 -10.369   3.332  1.00  0.60           C  
ATOM   1296  O   PRO A  85      10.971 -11.391   3.891  1.00  0.60           O  
ATOM   1297  CB  PRO A  85       8.471 -11.008   2.097  1.00  0.60           C  
ATOM   1298  CG  PRO A  85       8.619 -12.501   1.936  1.00  0.60           C  
ATOM   1299  CD  PRO A  85       9.769 -12.687   0.955  1.00  0.60           C  
ATOM   1300  HA  PRO A  85       9.898  -9.493   1.473  1.00  0.60           H  
ATOM   1301 1HB  PRO A  85       8.047 -10.723   3.071  1.00  0.60           H  
ATOM   1302 2HB  PRO A  85       7.832 -10.551   1.324  1.00  0.60           H  
ATOM   1303 1HG  PRO A  85       8.822 -12.962   2.915  1.00  0.60           H  
ATOM   1304 2HG  PRO A  85       7.675 -12.937   1.573  1.00  0.60           H  
ATOM   1305 1HD  PRO A  85      10.322 -13.581   1.260  1.00  0.60           H  
ATOM   1306 2HD  PRO A  85       9.391 -12.751  -0.082  1.00  0.60           H  
ATOM   1307  N   PHE A  86      10.604  -9.163   3.888  1.00  0.60           N  
ATOM   1308  CA  PHE A  86      11.113  -8.929   5.234  1.00  0.60           C  
ATOM   1309  C   PHE A  86      10.300  -7.952   6.058  1.00  0.60           C  
ATOM   1310  O   PHE A  86       9.744  -6.969   5.554  1.00  0.60           O  
ATOM   1311  CB  PHE A  86      12.563  -8.429   5.201  1.00  0.60           C  
ATOM   1312  CG  PHE A  86      13.464  -9.432   4.654  1.00  0.60           C  
ATOM   1313  CD1 PHE A  86      13.743  -9.486   3.321  1.00  0.60           C  
ATOM   1314  CD2 PHE A  86      14.004 -10.364   5.486  1.00  0.60           C  
ATOM   1315  CE1 PHE A  86      14.537 -10.464   2.828  1.00  0.60           C  
ATOM   1316  CE2 PHE A  86      14.795 -11.352   5.008  1.00  0.60           C  
ATOM   1317  CZ  PHE A  86      15.053 -11.413   3.680  1.00  0.60           C  
ATOM   1318  H   PHE A  86      10.263  -8.378   3.348  1.00  0.60           H  
ATOM   1319  HA  PHE A  86      11.103  -9.884   5.759  1.00  0.60           H  
ATOM   1320 1HB  PHE A  86      12.632  -7.529   4.592  1.00  0.60           H  
ATOM   1321 2HB  PHE A  86      12.892  -8.181   6.213  1.00  0.60           H  
ATOM   1322  HD1 PHE A  86      13.303  -8.755   2.658  1.00  0.60           H  
ATOM   1323  HD2 PHE A  86      13.770 -10.313   6.542  1.00  0.60           H  
ATOM   1324  HE1 PHE A  86      14.738 -10.501   1.755  1.00  0.60           H  
ATOM   1325  HE2 PHE A  86      15.210 -12.103   5.683  1.00  0.60           H  
ATOM   1326  HZ  PHE A  86      15.663 -12.221   3.309  1.00  0.60           H  
ATOM   1327  N   THR A  87      10.321  -8.188   7.362  1.00  0.60           N  
ATOM   1328  CA  THR A  87       9.766  -7.233   8.301  1.00  0.60           C  
ATOM   1329  C   THR A  87      10.883  -6.724   9.186  1.00  0.60           C  
ATOM   1330  O   THR A  87      11.581  -7.516   9.819  1.00  0.60           O  
ATOM   1331  CB  THR A  87       8.690  -7.868   9.209  1.00  0.60           C  
ATOM   1332  OG1 THR A  87       7.613  -8.372   8.406  1.00  0.60           O  
ATOM   1333  CG2 THR A  87       8.157  -6.816  10.206  1.00  0.60           C  
ATOM   1334  H   THR A  87      10.741  -9.053   7.698  1.00  0.60           H  
ATOM   1335  HA  THR A  87       9.340  -6.389   7.764  1.00  0.60           H  
ATOM   1336  HB  THR A  87       9.124  -8.694   9.765  1.00  0.60           H  
ATOM   1337  HG1 THR A  87       6.918  -8.712   8.975  1.00  0.60           H  
ATOM   1338 1HG2 THR A  87       7.400  -7.265  10.844  1.00  0.60           H  
ATOM   1339 2HG2 THR A  87       8.976  -6.449  10.828  1.00  0.60           H  
ATOM   1340 3HG2 THR A  87       7.728  -5.984   9.674  1.00  0.60           H  
ATOM   1341  N   ILE A  88      11.046  -5.413   9.253  1.00  0.60           N  
ATOM   1342  CA  ILE A  88      12.040  -4.864  10.156  1.00  0.60           C  
ATOM   1343  C   ILE A  88      11.336  -4.075  11.217  1.00  0.60           C  
ATOM   1344  O   ILE A  88      10.450  -3.258  10.936  1.00  0.60           O  
ATOM   1345  CB  ILE A  88      13.086  -3.978   9.449  1.00  0.60           C  
ATOM   1346  CG1 ILE A  88      14.153  -3.471  10.462  1.00  0.60           C  
ATOM   1347  CG2 ILE A  88      12.440  -2.870   8.815  1.00  0.60           C  
ATOM   1348  CD1 ILE A  88      15.376  -2.896   9.801  1.00  0.60           C  
ATOM   1349  H   ILE A  88      10.459  -4.798   8.691  1.00  0.60           H  
ATOM   1350  HA  ILE A  88      12.570  -5.677  10.643  1.00  0.60           H  
ATOM   1351  HB  ILE A  88      13.604  -4.570   8.696  1.00  0.60           H  
ATOM   1352 1HG1 ILE A  88      13.711  -2.699  11.089  1.00  0.60           H  
ATOM   1353 2HG1 ILE A  88      14.453  -4.290  11.104  1.00  0.60           H  
ATOM   1354 1HG2 ILE A  88      13.175  -2.263   8.301  1.00  0.60           H  
ATOM   1355 2HG2 ILE A  88      11.726  -3.266   8.097  1.00  0.60           H  
ATOM   1356 3HG2 ILE A  88      11.927  -2.270   9.569  1.00  0.60           H  
ATOM   1357 1HD1 ILE A  88      16.075  -2.569  10.547  1.00  0.60           H  
ATOM   1358 2HD1 ILE A  88      15.837  -3.653   9.185  1.00  0.60           H  
ATOM   1359 3HD1 ILE A  88      15.104  -2.067   9.186  1.00  0.60           H  
ATOM   1360  N   THR A  89      11.747  -4.308  12.441  1.00  0.61           N  
ATOM   1361  CA  THR A  89      11.176  -3.594  13.547  1.00  0.61           C  
ATOM   1362  C   THR A  89      12.265  -2.859  14.275  1.00  0.61           C  
ATOM   1363  O   THR A  89      13.325  -3.420  14.583  1.00  0.61           O  
ATOM   1364  CB  THR A  89      10.440  -4.529  14.520  1.00  0.61           C  
ATOM   1365  OG1 THR A  89       9.382  -5.215  13.832  1.00  0.61           O  
ATOM   1366  CG2 THR A  89       9.856  -3.725  15.661  1.00  0.61           C  
ATOM   1367  H   THR A  89      12.474  -5.009  12.595  1.00  0.61           H  
ATOM   1368  HA  THR A  89      10.468  -2.859  13.173  1.00  0.61           H  
ATOM   1369  HB  THR A  89      11.123  -5.256  14.916  1.00  0.61           H  
ATOM   1370  HG1 THR A  89       8.809  -5.639  14.474  1.00  0.61           H  
ATOM   1371 1HG2 THR A  89       9.328  -4.385  16.342  1.00  0.61           H  
ATOM   1372 2HG2 THR A  89      10.645  -3.217  16.198  1.00  0.61           H  
ATOM   1373 3HG2 THR A  89       9.169  -2.991  15.261  1.00  0.61           H  
ATOM   1374  N   LEU A  90      12.004  -1.596  14.545  1.00  0.62           N  
ATOM   1375  CA  LEU A  90      12.922  -0.775  15.285  1.00  0.62           C  
ATOM   1376  C   LEU A  90      12.286  -0.503  16.628  1.00  0.62           C  
ATOM   1377  O   LEU A  90      11.130  -0.077  16.691  1.00  0.62           O  
ATOM   1378  CB  LEU A  90      13.122   0.564  14.589  1.00  0.62           C  
ATOM   1379  CG  LEU A  90      13.825   0.570  13.281  1.00  0.62           C  
ATOM   1380  CD1 LEU A  90      12.857   0.160  12.123  1.00  0.62           C  
ATOM   1381  CD2 LEU A  90      14.366   1.944  13.095  1.00  0.62           C  
ATOM   1382  H   LEU A  90      11.127  -1.197  14.226  1.00  0.62           H  
ATOM   1383  HA  LEU A  90      13.871  -1.291  15.419  1.00  0.62           H  
ATOM   1384 1HB  LEU A  90      12.154   0.998  14.434  1.00  0.62           H  
ATOM   1385 2HB  LEU A  90      13.680   1.214  15.263  1.00  0.62           H  
ATOM   1386  HG  LEU A  90      14.622  -0.149  13.306  1.00  0.62           H  
ATOM   1387 1HD1 LEU A  90      13.395   0.173  11.179  1.00  0.62           H  
ATOM   1388 2HD1 LEU A  90      12.463  -0.835  12.291  1.00  0.62           H  
ATOM   1389 3HD1 LEU A  90      12.025   0.864  12.075  1.00  0.62           H  
ATOM   1390 1HD2 LEU A  90      14.910   2.006  12.193  1.00  0.62           H  
ATOM   1391 2HD2 LEU A  90      13.544   2.656  13.078  1.00  0.62           H  
ATOM   1392 3HD2 LEU A  90      15.034   2.169  13.925  1.00  0.62           H  
ATOM   1393  N   LYS A  91      13.022  -0.707  17.704  1.00  0.64           N  
ATOM   1394  CA  LYS A  91      12.458  -0.424  19.008  1.00  0.64           C  
ATOM   1395  C   LYS A  91      13.331   0.556  19.751  1.00  0.64           C  
ATOM   1396  O   LYS A  91      14.531   0.339  19.941  1.00  0.64           O  
ATOM   1397  CB  LYS A  91      12.303  -1.703  19.825  1.00  0.64           C  
ATOM   1398  CG  LYS A  91      11.368  -2.729  19.210  1.00  0.64           C  
ATOM   1399  CD  LYS A  91      11.159  -3.919  20.117  1.00  0.64           C  
ATOM   1400  CE  LYS A  91      10.201  -4.920  19.491  1.00  0.64           C  
ATOM   1401  NZ  LYS A  91       9.980  -6.105  20.369  1.00  0.64           N  
ATOM   1402  H   LYS A  91      13.959  -1.087  17.611  1.00  0.64           H  
ATOM   1403  HA  LYS A  91      11.478   0.037  18.890  1.00  0.64           H  
ATOM   1404 1HB  LYS A  91      13.277  -2.171  19.955  1.00  0.64           H  
ATOM   1405 2HB  LYS A  91      11.928  -1.451  20.818  1.00  0.64           H  
ATOM   1406 1HG  LYS A  91      10.428  -2.279  18.983  1.00  0.64           H  
ATOM   1407 2HG  LYS A  91      11.809  -3.086  18.284  1.00  0.64           H  
ATOM   1408 1HD  LYS A  91      12.120  -4.407  20.300  1.00  0.64           H  
ATOM   1409 2HD  LYS A  91      10.754  -3.584  21.071  1.00  0.64           H  
ATOM   1410 1HE  LYS A  91       9.245  -4.428  19.307  1.00  0.64           H  
ATOM   1411 2HE  LYS A  91      10.612  -5.257  18.538  1.00  0.64           H  
ATOM   1412 1HZ  LYS A  91       9.340  -6.743  19.917  1.00  0.64           H  
ATOM   1413 2HZ  LYS A  91      10.860  -6.572  20.533  1.00  0.64           H  
ATOM   1414 3HZ  LYS A  91       9.588  -5.806  21.251  1.00  0.64           H  
ATOM   1415  N   CYS A  92      12.733   1.651  20.161  1.00  0.65           N  
ATOM   1416  CA  CYS A  92      13.459   2.654  20.903  1.00  0.65           C  
ATOM   1417  C   CYS A  92      13.423   2.244  22.365  1.00  0.65           C  
ATOM   1418  O   CYS A  92      12.351   1.969  22.892  1.00  0.65           O  
ATOM   1419  CB  CYS A  92      12.828   4.015  20.689  1.00  0.65           C  
ATOM   1420  SG  CYS A  92      13.680   5.346  21.443  1.00  0.65           S  
ATOM   1421  H   CYS A  92      11.741   1.803  19.966  1.00  0.65           H  
ATOM   1422  HA  CYS A  92      14.496   2.683  20.569  1.00  0.65           H  
ATOM   1423 1HB  CYS A  92      12.748   4.217  19.625  1.00  0.65           H  
ATOM   1424 2HB  CYS A  92      11.815   3.997  21.082  1.00  0.65           H  
ATOM   1425  HG  CYS A  92      14.843   5.146  20.811  1.00  0.65           H  
ATOM   1426  N   GLU A  93      14.595   2.121  22.982  1.00  0.67           N  
ATOM   1427  CA  GLU A  93      14.756   1.706  24.373  1.00  0.67           C  
ATOM   1428  C   GLU A  93      15.538   2.788  25.098  1.00  0.67           C  
ATOM   1429  O   GLU A  93      16.302   3.500  24.471  1.00  0.67           O  
ATOM   1430  CB  GLU A  93      15.506   0.371  24.445  1.00  0.67           C  
ATOM   1431  CG  GLU A  93      14.799  -0.779  23.739  1.00  0.67           C  
ATOM   1432  CD  GLU A  93      15.536  -2.097  23.821  1.00  0.67           C  
ATOM   1433  OE1 GLU A  93      16.568  -2.176  24.455  1.00  0.67           O  
ATOM   1434  OE2 GLU A  93      15.068  -3.035  23.229  1.00  0.67           O  
ATOM   1435  H   GLU A  93      15.445   2.317  22.461  1.00  0.67           H  
ATOM   1436  HA  GLU A  93      13.772   1.611  24.837  1.00  0.67           H  
ATOM   1437 1HB  GLU A  93      16.494   0.487  23.990  1.00  0.67           H  
ATOM   1438 2HB  GLU A  93      15.655   0.093  25.486  1.00  0.67           H  
ATOM   1439 1HG  GLU A  93      13.805  -0.898  24.170  1.00  0.67           H  
ATOM   1440 2HG  GLU A  93      14.673  -0.515  22.686  1.00  0.67           H  
ATOM   1441  N   ASP A  94      15.443   2.874  26.422  1.00  0.68           N  
ATOM   1442  CA  ASP A  94      16.080   3.980  27.164  1.00  0.68           C  
ATOM   1443  C   ASP A  94      17.516   4.375  26.755  1.00  0.68           C  
ATOM   1444  O   ASP A  94      17.838   5.570  26.727  1.00  0.68           O  
ATOM   1445  CB  ASP A  94      16.131   3.625  28.647  1.00  0.68           C  
ATOM   1446  CG  ASP A  94      14.776   3.638  29.349  1.00  0.68           C  
ATOM   1447  OD1 ASP A  94      13.840   4.164  28.803  1.00  0.68           O  
ATOM   1448  OD2 ASP A  94      14.696   3.111  30.431  1.00  0.68           O  
ATOM   1449  H   ASP A  94      14.854   2.217  26.915  1.00  0.68           H  
ATOM   1450  HA  ASP A  94      15.449   4.860  27.038  1.00  0.68           H  
ATOM   1451 1HB  ASP A  94      16.576   2.636  28.767  1.00  0.68           H  
ATOM   1452 2HB  ASP A  94      16.795   4.330  29.157  1.00  0.68           H  
ATOM   1453  N   ASP A  95      18.384   3.406  26.477  1.00  0.67           N  
ATOM   1454  CA  ASP A  95      19.763   3.729  26.111  1.00  0.67           C  
ATOM   1455  C   ASP A  95      20.119   3.473  24.638  1.00  0.67           C  
ATOM   1456  O   ASP A  95      21.275   3.685  24.244  1.00  0.67           O  
ATOM   1457  CB  ASP A  95      20.731   2.916  26.972  1.00  0.67           C  
ATOM   1458  CG  ASP A  95      20.666   3.257  28.461  1.00  0.67           C  
ATOM   1459  OD1 ASP A  95      20.603   4.417  28.787  1.00  0.67           O  
ATOM   1460  OD2 ASP A  95      20.676   2.346  29.256  1.00  0.67           O  
ATOM   1461  H   ASP A  95      18.080   2.444  26.505  1.00  0.67           H  
ATOM   1462  HA  ASP A  95      19.930   4.782  26.320  1.00  0.67           H  
ATOM   1463 1HB  ASP A  95      20.513   1.855  26.847  1.00  0.67           H  
ATOM   1464 2HB  ASP A  95      21.749   3.080  26.622  1.00  0.67           H  
ATOM   1465  N   SER A  96      19.173   2.966  23.842  1.00  0.66           N  
ATOM   1466  CA  SER A  96      19.524   2.507  22.490  1.00  0.66           C  
ATOM   1467  C   SER A  96      18.360   2.202  21.550  1.00  0.66           C  
ATOM   1468  O   SER A  96      17.200   2.163  21.948  1.00  0.66           O  
ATOM   1469  CB  SER A  96      20.348   1.246  22.602  1.00  0.66           C  
ATOM   1470  OG  SER A  96      19.569   0.189  23.089  1.00  0.66           O  
ATOM   1471  H   SER A  96      18.210   2.908  24.168  1.00  0.66           H  
ATOM   1472  HA  SER A  96      20.122   3.281  22.017  1.00  0.66           H  
ATOM   1473 1HB  SER A  96      20.729   0.983  21.627  1.00  0.66           H  
ATOM   1474 2HB  SER A  96      21.201   1.396  23.249  1.00  0.66           H  
ATOM   1475  HG  SER A  96      18.770   0.178  22.546  1.00  0.66           H  
ATOM   1476  N   PHE A  97      18.692   1.944  20.289  1.00  0.65           N  
ATOM   1477  CA  PHE A  97      17.705   1.460  19.326  1.00  0.65           C  
ATOM   1478  C   PHE A  97      17.993   0.028  18.921  1.00  0.65           C  
ATOM   1479  O   PHE A  97      19.107  -0.311  18.503  1.00  0.65           O  
ATOM   1480  CB  PHE A  97      17.682   2.350  18.118  1.00  0.65           C  
ATOM   1481  CG  PHE A  97      17.138   3.669  18.430  1.00  0.65           C  
ATOM   1482  CD1 PHE A  97      17.926   4.641  19.002  1.00  0.65           C  
ATOM   1483  CD2 PHE A  97      15.839   3.959  18.133  1.00  0.65           C  
ATOM   1484  CE1 PHE A  97      17.410   5.878  19.276  1.00  0.65           C  
ATOM   1485  CE2 PHE A  97      15.330   5.188  18.402  1.00  0.65           C  
ATOM   1486  CZ  PHE A  97      16.105   6.154  18.971  1.00  0.65           C  
ATOM   1487  H   PHE A  97      19.666   2.051  20.001  1.00  0.65           H  
ATOM   1488  HA  PHE A  97      16.721   1.489  19.792  1.00  0.65           H  
ATOM   1489 1HB  PHE A  97      18.685   2.455  17.771  1.00  0.65           H  
ATOM   1490 2HB  PHE A  97      17.083   1.896  17.326  1.00  0.65           H  
ATOM   1491  HD1 PHE A  97      18.971   4.417  19.235  1.00  0.65           H  
ATOM   1492  HD2 PHE A  97      15.211   3.190  17.676  1.00  0.65           H  
ATOM   1493  HE1 PHE A  97      18.040   6.632  19.725  1.00  0.65           H  
ATOM   1494  HE2 PHE A  97      14.311   5.392  18.171  1.00  0.65           H  
ATOM   1495  HZ  PHE A  97      15.682   7.133  19.184  1.00  0.65           H  
ATOM   1496  N   ARG A  98      16.995  -0.828  19.084  1.00  0.64           N  
ATOM   1497  CA  ARG A  98      17.166  -2.231  18.760  1.00  0.64           C  
ATOM   1498  C   ARG A  98      16.497  -2.545  17.440  1.00  0.64           C  
ATOM   1499  O   ARG A  98      15.363  -2.137  17.190  1.00  0.64           O  
ATOM   1500  CB  ARG A  98      16.608  -3.112  19.863  1.00  0.64           C  
ATOM   1501  CG  ARG A  98      16.901  -4.614  19.702  1.00  0.64           C  
ATOM   1502  CD  ARG A  98      16.358  -5.396  20.851  1.00  0.64           C  
ATOM   1503  NE  ARG A  98      16.874  -4.892  22.114  1.00  0.64           N  
ATOM   1504  CZ  ARG A  98      18.055  -5.205  22.686  1.00  0.64           C  
ATOM   1505  NH1 ARG A  98      18.877  -6.068  22.117  1.00  0.64           N  
ATOM   1506  NH2 ARG A  98      18.385  -4.621  23.828  1.00  0.64           N  
ATOM   1507  H   ARG A  98      16.101  -0.493  19.443  1.00  0.64           H  
ATOM   1508  HA  ARG A  98      18.227  -2.446  18.659  1.00  0.64           H  
ATOM   1509 1HB  ARG A  98      17.019  -2.794  20.824  1.00  0.64           H  
ATOM   1510 2HB  ARG A  98      15.529  -2.988  19.919  1.00  0.64           H  
ATOM   1511 1HG  ARG A  98      16.434  -4.984  18.787  1.00  0.64           H  
ATOM   1512 2HG  ARG A  98      17.978  -4.773  19.645  1.00  0.64           H  
ATOM   1513 1HD  ARG A  98      15.271  -5.309  20.871  1.00  0.64           H  
ATOM   1514 2HD  ARG A  98      16.642  -6.443  20.754  1.00  0.64           H  
ATOM   1515  HE  ARG A  98      16.279  -4.219  22.613  1.00  0.64           H  
ATOM   1516 1HH1 ARG A  98      18.627  -6.502  21.243  1.00  0.64           H  
ATOM   1517 2HH1 ARG A  98      19.764  -6.282  22.550  1.00  0.64           H  
ATOM   1518 1HH2 ARG A  98      17.744  -3.916  24.243  1.00  0.64           H  
ATOM   1519 2HH2 ARG A  98      19.262  -4.829  24.272  1.00  0.64           H  
ATOM   1520  N   PHE A  99      17.208  -3.259  16.590  1.00  0.63           N  
ATOM   1521  CA  PHE A  99      16.695  -3.648  15.293  1.00  0.63           C  
ATOM   1522  C   PHE A  99      16.534  -5.152  15.252  1.00  0.63           C  
ATOM   1523  O   PHE A  99      17.445  -5.896  15.656  1.00  0.63           O  
ATOM   1524  CB  PHE A  99      17.679  -3.189  14.230  1.00  0.63           C  
ATOM   1525  CG  PHE A  99      17.780  -1.687  14.133  1.00  0.63           C  
ATOM   1526  CD1 PHE A  99      18.494  -0.973  15.084  1.00  0.63           C  
ATOM   1527  CD2 PHE A  99      17.246  -0.998  13.074  1.00  0.63           C  
ATOM   1528  CE1 PHE A  99      18.620   0.382  14.999  1.00  0.63           C  
ATOM   1529  CE2 PHE A  99      17.395   0.367  12.968  1.00  0.63           C  
ATOM   1530  CZ  PHE A  99      18.075   1.063  13.939  1.00  0.63           C  
ATOM   1531  H   PHE A  99      18.153  -3.543  16.847  1.00  0.63           H  
ATOM   1532  HA  PHE A  99      15.726  -3.179  15.128  1.00  0.63           H  
ATOM   1533 1HB  PHE A  99      18.651  -3.582  14.463  1.00  0.63           H  
ATOM   1534 2HB  PHE A  99      17.384  -3.581  13.256  1.00  0.63           H  
ATOM   1535  HD1 PHE A  99      18.944  -1.502  15.928  1.00  0.63           H  
ATOM   1536  HD2 PHE A  99      16.710  -1.540  12.316  1.00  0.63           H  
ATOM   1537  HE1 PHE A  99      19.165   0.916  15.776  1.00  0.63           H  
ATOM   1538  HE2 PHE A  99      16.972   0.894  12.115  1.00  0.63           H  
ATOM   1539  HZ  PHE A  99      18.185   2.143  13.863  1.00  0.63           H  
ATOM   1540  N   SER A 100      15.406  -5.592  14.709  1.00  0.62           N  
ATOM   1541  CA  SER A 100      15.134  -7.009  14.547  1.00  0.62           C  
ATOM   1542  C   SER A 100      14.537  -7.288  13.180  1.00  0.62           C  
ATOM   1543  O   SER A 100      13.786  -6.463  12.645  1.00  0.62           O  
ATOM   1544  CB  SER A 100      14.168  -7.439  15.634  1.00  0.62           C  
ATOM   1545  OG  SER A 100      12.959  -6.765  15.515  1.00  0.62           O  
ATOM   1546  H   SER A 100      14.694  -4.907  14.449  1.00  0.62           H  
ATOM   1547  HA  SER A 100      16.067  -7.561  14.632  1.00  0.62           H  
ATOM   1548 1HB  SER A 100      13.993  -8.509  15.566  1.00  0.62           H  
ATOM   1549 2HB  SER A 100      14.602  -7.239  16.610  1.00  0.62           H  
ATOM   1550  HG  SER A 100      13.180  -5.825  15.593  1.00  0.62           H  
ATOM   1551  N   ILE A 101      14.868  -8.451  12.616  1.00  0.62           N  
ATOM   1552  CA  ILE A 101      14.356  -8.833  11.302  1.00  0.62           C  
ATOM   1553  C   ILE A 101      13.500 -10.087  11.407  1.00  0.62           C  
ATOM   1554  O   ILE A 101      13.951 -11.124  11.888  1.00  0.62           O  
ATOM   1555  CB  ILE A 101      15.509  -9.046  10.298  1.00  0.62           C  
ATOM   1556  CG1 ILE A 101      16.417  -7.818  10.245  1.00  0.62           C  
ATOM   1557  CG2 ILE A 101      14.949  -9.311   8.895  1.00  0.62           C  
ATOM   1558  CD1 ILE A 101      15.735  -6.618   9.790  1.00  0.62           C  
ATOM   1559  H   ILE A 101      15.460  -9.093  13.145  1.00  0.62           H  
ATOM   1560  HA  ILE A 101      13.731  -8.029  10.925  1.00  0.62           H  
ATOM   1561  HB  ILE A 101      16.114  -9.895  10.614  1.00  0.62           H  
ATOM   1562 1HG1 ILE A 101      16.834  -7.635  11.235  1.00  0.62           H  
ATOM   1563 2HG1 ILE A 101      17.225  -8.004   9.559  1.00  0.62           H  
ATOM   1564 1HG2 ILE A 101      15.770  -9.465   8.191  1.00  0.62           H  
ATOM   1565 2HG2 ILE A 101      14.329 -10.193   8.921  1.00  0.62           H  
ATOM   1566 3HG2 ILE A 101      14.351  -8.455   8.574  1.00  0.62           H  
ATOM   1567 1HD1 ILE A 101      16.437  -5.796   9.771  1.00  0.62           H  
ATOM   1568 2HD1 ILE A 101      15.330  -6.786   8.800  1.00  0.62           H  
ATOM   1569 3HD1 ILE A 101      14.933  -6.396  10.455  1.00  0.62           H  
ATOM   1570  N   ASN A 102      12.249  -9.987  10.984  1.00  0.63           N  
ATOM   1571  CA  ASN A 102      11.283 -11.083  11.032  1.00  0.63           C  
ATOM   1572  C   ASN A 102      11.110 -11.595  12.467  1.00  0.63           C  
ATOM   1573  O   ASN A 102      10.816 -12.767  12.694  1.00  0.63           O  
ATOM   1574  CB  ASN A 102      11.710 -12.221  10.117  1.00  0.63           C  
ATOM   1575  CG  ASN A 102      11.896 -11.784   8.695  1.00  0.63           C  
ATOM   1576  OD1 ASN A 102      11.240 -10.843   8.215  1.00  0.63           O  
ATOM   1577  ND2 ASN A 102      12.779 -12.467   8.008  1.00  0.63           N  
ATOM   1578  H   ASN A 102      11.954  -9.098  10.592  1.00  0.63           H  
ATOM   1579  HA  ASN A 102      10.315 -10.709  10.699  1.00  0.63           H  
ATOM   1580 1HB  ASN A 102      12.635 -12.675  10.475  1.00  0.63           H  
ATOM   1581 2HB  ASN A 102      10.947 -12.998  10.141  1.00  0.63           H  
ATOM   1582 1HD2 ASN A 102      12.958 -12.244   7.047  1.00  0.63           H  
ATOM   1583 2HD2 ASN A 102      13.276 -13.219   8.444  1.00  0.63           H  
ATOM   1584  N   GLY A 103      11.281 -10.691  13.429  1.00  0.64           N  
ATOM   1585  CA  GLY A 103      11.169 -10.975  14.852  1.00  0.64           C  
ATOM   1586  C   GLY A 103      12.505 -11.367  15.511  1.00  0.64           C  
ATOM   1587  O   GLY A 103      12.586 -11.428  16.738  1.00  0.64           O  
ATOM   1588  H   GLY A 103      11.513  -9.751  13.148  1.00  0.64           H  
ATOM   1589 1HA  GLY A 103      10.765 -10.098  15.356  1.00  0.64           H  
ATOM   1590 2HA  GLY A 103      10.449 -11.779  14.998  1.00  0.64           H  
ATOM   1591  N   GLU A 104      13.546 -11.643  14.717  1.00  0.64           N  
ATOM   1592  CA  GLU A 104      14.837 -12.034  15.279  1.00  0.64           C  
ATOM   1593  C   GLU A 104      15.722 -10.816  15.563  1.00  0.64           C  
ATOM   1594  O   GLU A 104      15.989 -10.032  14.648  1.00  0.64           O  
ATOM   1595  CB  GLU A 104      15.581 -12.971  14.324  1.00  0.64           C  
ATOM   1596  CG  GLU A 104      14.892 -14.311  14.103  1.00  0.64           C  
ATOM   1597  CD  GLU A 104      15.682 -15.269  13.225  1.00  0.64           C  
ATOM   1598  OE1 GLU A 104      16.763 -14.925  12.802  1.00  0.64           O  
ATOM   1599  OE2 GLU A 104      15.195 -16.349  12.983  1.00  0.64           O  
ATOM   1600  H   GLU A 104      13.456 -11.578  13.704  1.00  0.64           H  
ATOM   1601  HA  GLU A 104      14.646 -12.596  16.183  1.00  0.64           H  
ATOM   1602 1HB  GLU A 104      15.691 -12.486  13.353  1.00  0.64           H  
ATOM   1603 2HB  GLU A 104      16.583 -13.162  14.711  1.00  0.64           H  
ATOM   1604 1HG  GLU A 104      14.718 -14.779  15.070  1.00  0.64           H  
ATOM   1605 2HG  GLU A 104      13.920 -14.122  13.641  1.00  0.64           H  
ATOM   1606  N   PRO A 105      16.197 -10.589  16.796  1.00  0.65           N  
ATOM   1607  CA  PRO A 105      17.074  -9.482  17.104  1.00  0.65           C  
ATOM   1608  C   PRO A 105      18.277  -9.561  16.186  1.00  0.65           C  
ATOM   1609  O   PRO A 105      18.837 -10.641  15.996  1.00  0.65           O  
ATOM   1610  CB  PRO A 105      17.456  -9.753  18.568  1.00  0.65           C  
ATOM   1611  CG  PRO A 105      16.273 -10.531  19.117  1.00  0.65           C  
ATOM   1612  CD  PRO A 105      15.818 -11.414  17.958  1.00  0.65           C  
ATOM   1613  HA  PRO A 105      16.547  -8.529  16.990  1.00  0.65           H  
ATOM   1614 1HB  PRO A 105      18.401 -10.316  18.611  1.00  0.65           H  
ATOM   1615 2HB  PRO A 105      17.624  -8.801  19.090  1.00  0.65           H  
ATOM   1616 1HG  PRO A 105      16.576 -11.115  19.999  1.00  0.65           H  
ATOM   1617 2HG  PRO A 105      15.485  -9.840  19.450  1.00  0.65           H  
ATOM   1618 1HD  PRO A 105      16.348 -12.377  17.946  1.00  0.65           H  
ATOM   1619 2HD  PRO A 105      14.729 -11.526  18.039  1.00  0.65           H  
ATOM   1620  N   LEU A 106      18.685  -8.426  15.643  1.00  0.65           N  
ATOM   1621  CA  LEU A 106      19.848  -8.372  14.772  1.00  0.65           C  
ATOM   1622  C   LEU A 106      20.956  -7.549  15.395  1.00  0.65           C  
ATOM   1623  O   LEU A 106      22.108  -7.984  15.467  1.00  0.65           O  
ATOM   1624  CB  LEU A 106      19.486  -7.769  13.413  1.00  0.65           C  
ATOM   1625  CG  LEU A 106      20.670  -7.649  12.446  1.00  0.65           C  
ATOM   1626  CD1 LEU A 106      21.219  -9.013  12.129  1.00  0.65           C  
ATOM   1627  CD2 LEU A 106      20.229  -6.942  11.204  1.00  0.65           C  
ATOM   1628  H   LEU A 106      18.169  -7.569  15.813  1.00  0.65           H  
ATOM   1629  HA  LEU A 106      20.218  -9.385  14.619  1.00  0.65           H  
ATOM   1630 1HB  LEU A 106      18.725  -8.394  12.945  1.00  0.65           H  
ATOM   1631 2HB  LEU A 106      19.069  -6.772  13.569  1.00  0.65           H  
ATOM   1632  HG  LEU A 106      21.459  -7.086  12.924  1.00  0.65           H  
ATOM   1633 1HD1 LEU A 106      22.068  -8.901  11.460  1.00  0.65           H  
ATOM   1634 2HD1 LEU A 106      21.546  -9.504  13.046  1.00  0.65           H  
ATOM   1635 3HD1 LEU A 106      20.457  -9.623  11.651  1.00  0.65           H  
ATOM   1636 1HD2 LEU A 106      21.072  -6.834  10.521  1.00  0.65           H  
ATOM   1637 2HD2 LEU A 106      19.440  -7.500  10.721  1.00  0.65           H  
ATOM   1638 3HD2 LEU A 106      19.868  -5.984  11.494  1.00  0.65           H  
ATOM   1639  N   LEU A 107      20.611  -6.336  15.813  1.00  0.65           N  
ATOM   1640  CA  LEU A 107      21.618  -5.439  16.356  1.00  0.65           C  
ATOM   1641  C   LEU A 107      21.079  -4.361  17.289  1.00  0.65           C  
ATOM   1642  O   LEU A 107      19.904  -3.984  17.233  1.00  0.65           O  
ATOM   1643  CB  LEU A 107      22.405  -4.836  15.190  1.00  0.65           C  
ATOM   1644  CG  LEU A 107      21.630  -4.115  14.121  1.00  0.65           C  
ATOM   1645  CD1 LEU A 107      21.404  -2.747  14.554  1.00  0.65           C  
ATOM   1646  CD2 LEU A 107      22.427  -4.135  12.837  1.00  0.65           C  
ATOM   1647  H   LEU A 107      19.636  -6.048  15.749  1.00  0.65           H  
ATOM   1648  HA  LEU A 107      22.316  -6.043  16.934  1.00  0.65           H  
ATOM   1649 1HB  LEU A 107      23.101  -4.115  15.603  1.00  0.65           H  
ATOM   1650 2HB  LEU A 107      22.973  -5.626  14.706  1.00  0.65           H  
ATOM   1651  HG  LEU A 107      20.673  -4.603  13.966  1.00  0.65           H  
ATOM   1652 1HD1 LEU A 107      20.853  -2.200  13.798  1.00  0.65           H  
ATOM   1653 2HD1 LEU A 107      20.849  -2.748  15.485  1.00  0.65           H  
ATOM   1654 3HD1 LEU A 107      22.361  -2.290  14.709  1.00  0.65           H  
ATOM   1655 1HD2 LEU A 107      21.908  -3.613  12.058  1.00  0.65           H  
ATOM   1656 2HD2 LEU A 107      23.350  -3.647  13.014  1.00  0.65           H  
ATOM   1657 3HD2 LEU A 107      22.615  -5.153  12.519  1.00  0.65           H  
ATOM   1658  N   THR A 108      21.959  -3.845  18.145  1.00  0.66           N  
ATOM   1659  CA  THR A 108      21.585  -2.749  19.030  1.00  0.66           C  
ATOM   1660  C   THR A 108      22.542  -1.578  18.857  1.00  0.66           C  
ATOM   1661  O   THR A 108      23.757  -1.738  18.986  1.00  0.66           O  
ATOM   1662  CB  THR A 108      21.586  -3.207  20.503  1.00  0.66           C  
ATOM   1663  OG1 THR A 108      20.677  -4.299  20.663  1.00  0.66           O  
ATOM   1664  CG2 THR A 108      21.131  -2.059  21.382  1.00  0.66           C  
ATOM   1665  H   THR A 108      22.905  -4.201  18.167  1.00  0.66           H  
ATOM   1666  HA  THR A 108      20.589  -2.402  18.770  1.00  0.66           H  
ATOM   1667  HB  THR A 108      22.586  -3.522  20.797  1.00  0.66           H  
ATOM   1668  HG1 THR A 108      19.834  -4.047  20.289  1.00  0.66           H  
ATOM   1669 1HG2 THR A 108      21.116  -2.375  22.423  1.00  0.66           H  
ATOM   1670 2HG2 THR A 108      21.818  -1.221  21.269  1.00  0.66           H  
ATOM   1671 3HG2 THR A 108      20.127  -1.749  21.083  1.00  0.66           H  
ATOM   1672  N   LEU A 109      21.989  -0.410  18.553  1.00  0.67           N  
ATOM   1673  CA  LEU A 109      22.790   0.782  18.336  1.00  0.67           C  
ATOM   1674  C   LEU A 109      22.607   1.800  19.472  1.00  0.67           C  
ATOM   1675  O   LEU A 109      21.494   2.300  19.661  1.00  0.67           O  
ATOM   1676  CB  LEU A 109      22.394   1.402  17.008  1.00  0.67           C  
ATOM   1677  CG  LEU A 109      22.513   0.446  15.832  1.00  0.67           C  
ATOM   1678  CD1 LEU A 109      22.055   1.120  14.551  1.00  0.67           C  
ATOM   1679  CD2 LEU A 109      23.953  -0.041  15.729  1.00  0.67           C  
ATOM   1680  H   LEU A 109      20.975  -0.355  18.470  1.00  0.67           H  
ATOM   1681  HA  LEU A 109      23.821   0.480  18.239  1.00  0.67           H  
ATOM   1682 1HB  LEU A 109      21.358   1.711  17.078  1.00  0.67           H  
ATOM   1683 2HB  LEU A 109      23.017   2.277  16.817  1.00  0.67           H  
ATOM   1684  HG  LEU A 109      21.857  -0.394  16.011  1.00  0.67           H  
ATOM   1685 1HD1 LEU A 109      22.106   0.424  13.737  1.00  0.67           H  
ATOM   1686 2HD1 LEU A 109      21.055   1.447  14.648  1.00  0.67           H  
ATOM   1687 3HD1 LEU A 109      22.688   1.978  14.345  1.00  0.67           H  
ATOM   1688 1HD2 LEU A 109      24.052  -0.743  14.916  1.00  0.67           H  
ATOM   1689 2HD2 LEU A 109      24.613   0.807  15.551  1.00  0.67           H  
ATOM   1690 3HD2 LEU A 109      24.241  -0.532  16.655  1.00  0.67           H  
ATOM   1691  N   PRO A 110      23.644   2.096  20.280  1.00  0.69           N  
ATOM   1692  CA  PRO A 110      23.584   3.020  21.400  1.00  0.69           C  
ATOM   1693  C   PRO A 110      23.074   4.358  20.928  1.00  0.69           C  
ATOM   1694  O   PRO A 110      23.413   4.812  19.833  1.00  0.69           O  
ATOM   1695  CB  PRO A 110      25.043   3.111  21.846  1.00  0.69           C  
ATOM   1696  CG  PRO A 110      25.637   1.780  21.441  1.00  0.69           C  
ATOM   1697  CD  PRO A 110      24.955   1.429  20.126  1.00  0.69           C  
ATOM   1698  HA  PRO A 110      22.949   2.615  22.196  1.00  0.69           H  
ATOM   1699 1HB  PRO A 110      25.527   3.973  21.366  1.00  0.69           H  
ATOM   1700 2HB  PRO A 110      25.085   3.285  22.932  1.00  0.69           H  
ATOM   1701 1HG  PRO A 110      26.730   1.863  21.344  1.00  0.69           H  
ATOM   1702 2HG  PRO A 110      25.445   1.029  22.222  1.00  0.69           H  
ATOM   1703 1HD  PRO A 110      25.507   1.833  19.265  1.00  0.69           H  
ATOM   1704 2HD  PRO A 110      24.852   0.332  20.097  1.00  0.69           H  
ATOM   1705  N   ARG A 111      22.251   4.989  21.744  1.00  0.71           N  
ATOM   1706  CA  ARG A 111      21.705   6.272  21.352  1.00  0.71           C  
ATOM   1707  C   ARG A 111      22.788   7.330  21.193  1.00  0.71           C  
ATOM   1708  O   ARG A 111      23.699   7.430  22.015  1.00  0.71           O  
ATOM   1709  CB  ARG A 111      20.700   6.730  22.388  1.00  0.71           C  
ATOM   1710  CG  ARG A 111      21.280   7.074  23.763  1.00  0.71           C  
ATOM   1711  CD  ARG A 111      20.207   7.350  24.798  1.00  0.71           C  
ATOM   1712  NE  ARG A 111      19.494   8.597  24.554  1.00  0.71           N  
ATOM   1713  CZ  ARG A 111      18.428   9.048  25.243  1.00  0.71           C  
ATOM   1714  NH1 ARG A 111      17.874   8.379  26.244  1.00  0.71           N  
ATOM   1715  NH2 ARG A 111      17.949  10.193  24.868  1.00  0.71           N  
ATOM   1716  H   ARG A 111      21.986   4.563  22.634  1.00  0.71           H  
ATOM   1717  HA  ARG A 111      21.193   6.148  20.398  1.00  0.71           H  
ATOM   1718 1HB  ARG A 111      20.129   7.583  22.021  1.00  0.71           H  
ATOM   1719 2HB  ARG A 111      20.029   5.901  22.551  1.00  0.71           H  
ATOM   1720 1HG  ARG A 111      21.884   6.240  24.120  1.00  0.71           H  
ATOM   1721 2HG  ARG A 111      21.904   7.964  23.675  1.00  0.71           H  
ATOM   1722 1HD  ARG A 111      19.480   6.544  24.780  1.00  0.71           H  
ATOM   1723 2HD  ARG A 111      20.655   7.400  25.787  1.00  0.71           H  
ATOM   1724  HE  ARG A 111      19.806   9.210  23.789  1.00  0.71           H  
ATOM   1725 1HH1 ARG A 111      18.210   7.443  26.516  1.00  0.71           H  
ATOM   1726 2HH1 ARG A 111      17.076   8.767  26.718  1.00  0.71           H  
ATOM   1727 1HH2 ARG A 111      18.416  10.648  24.072  1.00  0.71           H  
ATOM   1728 2HH2 ARG A 111      17.153  10.602  25.332  1.00  0.71           H  
ATOM   1729  N   LYS A 112      22.650   8.150  20.149  1.00  0.73           N  
ATOM   1730  CA  LYS A 112      23.548   9.282  19.910  1.00  0.73           C  
ATOM   1731  C   LYS A 112      22.790  10.603  20.016  1.00  0.73           C  
ATOM   1732  O   LYS A 112      23.338  11.684  19.796  1.00  0.73           O  
ATOM   1733  CB  LYS A 112      24.248   9.147  18.568  1.00  0.73           C  
ATOM   1734  CG  LYS A 112      25.135   7.899  18.461  1.00  0.73           C  
ATOM   1735  CD  LYS A 112      26.267   7.929  19.475  1.00  0.73           C  
ATOM   1736  CE  LYS A 112      27.155   6.680  19.399  1.00  0.73           C  
ATOM   1737  NZ  LYS A 112      27.974   6.619  18.140  1.00  0.73           N  
ATOM   1738  H   LYS A 112      21.908   7.976  19.486  1.00  0.73           H  
ATOM   1739  HA  LYS A 112      24.314   9.285  20.686  1.00  0.73           H  
ATOM   1740 1HB  LYS A 112      23.505   9.102  17.769  1.00  0.73           H  
ATOM   1741 2HB  LYS A 112      24.870  10.024  18.388  1.00  0.73           H  
ATOM   1742 1HG  LYS A 112      24.541   6.990  18.595  1.00  0.73           H  
ATOM   1743 2HG  LYS A 112      25.582   7.882  17.483  1.00  0.73           H  
ATOM   1744 1HD  LYS A 112      26.884   8.811  19.305  1.00  0.73           H  
ATOM   1745 2HD  LYS A 112      25.846   7.990  20.479  1.00  0.73           H  
ATOM   1746 1HE  LYS A 112      27.827   6.688  20.253  1.00  0.73           H  
ATOM   1747 2HE  LYS A 112      26.523   5.788  19.455  1.00  0.73           H  
ATOM   1748 1HZ  LYS A 112      28.542   5.788  18.153  1.00  0.73           H  
ATOM   1749 2HZ  LYS A 112      27.367   6.582  17.304  1.00  0.73           H  
ATOM   1750 3HZ  LYS A 112      28.569   7.428  18.082  1.00  0.73           H  
ATOM   1751  N   VAL A 113      21.508  10.481  20.321  1.00  0.74           N  
ATOM   1752  CA  VAL A 113      20.585  11.597  20.449  1.00  0.74           C  
ATOM   1753  C   VAL A 113      20.084  11.704  21.883  1.00  0.74           C  
ATOM   1754  O   VAL A 113      19.612  10.722  22.467  1.00  0.74           O  
ATOM   1755  CB  VAL A 113      19.415  11.439  19.449  1.00  0.74           C  
ATOM   1756  CG1 VAL A 113      18.395  12.525  19.639  1.00  0.74           C  
ATOM   1757  CG2 VAL A 113      19.962  11.516  18.031  1.00  0.74           C  
ATOM   1758  H   VAL A 113      21.164   9.553  20.493  1.00  0.74           H  
ATOM   1759  HA  VAL A 113      21.117  12.516  20.201  1.00  0.74           H  
ATOM   1760  HB  VAL A 113      18.923  10.485  19.606  1.00  0.74           H  
ATOM   1761 1HG1 VAL A 113      17.582  12.400  18.923  1.00  0.74           H  
ATOM   1762 2HG1 VAL A 113      18.003  12.450  20.633  1.00  0.74           H  
ATOM   1763 3HG1 VAL A 113      18.859  13.484  19.497  1.00  0.74           H  
ATOM   1764 1HG2 VAL A 113      19.142  11.415  17.336  1.00  0.74           H  
ATOM   1765 2HG2 VAL A 113      20.446  12.478  17.880  1.00  0.74           H  
ATOM   1766 3HG2 VAL A 113      20.685  10.720  17.862  1.00  0.74           H  
ATOM   1767  N   LYS A 114      20.220  12.906  22.444  1.00  0.75           N  
ATOM   1768  CA  LYS A 114      19.845  13.199  23.825  1.00  0.75           C  
ATOM   1769  C   LYS A 114      18.342  13.345  24.042  1.00  0.75           C  
ATOM   1770  O   LYS A 114      17.856  13.166  25.159  1.00  0.75           O  
ATOM   1771  CB  LYS A 114      20.549  14.466  24.290  1.00  0.75           C  
ATOM   1772  CG  LYS A 114      22.061  14.325  24.436  1.00  0.75           C  
ATOM   1773  CD  LYS A 114      22.700  15.630  24.900  1.00  0.75           C  
ATOM   1774  CE  LYS A 114      24.209  15.487  25.057  1.00  0.75           C  
ATOM   1775  NZ  LYS A 114      24.846  16.766  25.476  1.00  0.75           N  
ATOM   1776  H   LYS A 114      20.625  13.647  21.887  1.00  0.75           H  
ATOM   1777  HA  LYS A 114      20.188  12.372  24.448  1.00  0.75           H  
ATOM   1778 1HB  LYS A 114      20.350  15.273  23.585  1.00  0.75           H  
ATOM   1779 2HB  LYS A 114      20.144  14.770  25.255  1.00  0.75           H  
ATOM   1780 1HG  LYS A 114      22.283  13.545  25.165  1.00  0.75           H  
ATOM   1781 2HG  LYS A 114      22.494  14.036  23.478  1.00  0.75           H  
ATOM   1782 1HD  LYS A 114      22.491  16.416  24.173  1.00  0.75           H  
ATOM   1783 2HD  LYS A 114      22.270  15.923  25.858  1.00  0.75           H  
ATOM   1784 1HE  LYS A 114      24.418  14.726  25.807  1.00  0.75           H  
ATOM   1785 2HE  LYS A 114      24.639  15.174  24.106  1.00  0.75           H  
ATOM   1786 1HZ  LYS A 114      25.843  16.631  25.570  1.00  0.75           H  
ATOM   1787 2HZ  LYS A 114      24.666  17.476  24.781  1.00  0.75           H  
ATOM   1788 3HZ  LYS A 114      24.462  17.059  26.363  1.00  0.75           H  
ATOM   1789  N   ASP A 115      17.608  13.661  22.984  1.00  0.75           N  
ATOM   1790  CA  ASP A 115      16.167  13.837  23.084  1.00  0.75           C  
ATOM   1791  C   ASP A 115      15.475  13.365  21.809  1.00  0.75           C  
ATOM   1792  O   ASP A 115      15.500  14.020  20.766  1.00  0.75           O  
ATOM   1793  CB  ASP A 115      15.788  15.279  23.404  1.00  0.75           C  
ATOM   1794  CG  ASP A 115      14.270  15.433  23.646  1.00  0.75           C  
ATOM   1795  OD1 ASP A 115      13.556  14.456  23.451  1.00  0.75           O  
ATOM   1796  OD2 ASP A 115      13.842  16.495  24.036  1.00  0.75           O  
ATOM   1797  H   ASP A 115      18.066  13.781  22.096  1.00  0.75           H  
ATOM   1798  HA  ASP A 115      15.803  13.215  23.903  1.00  0.75           H  
ATOM   1799 1HB  ASP A 115      16.315  15.598  24.305  1.00  0.75           H  
ATOM   1800 2HB  ASP A 115      16.103  15.929  22.598  1.00  0.75           H  
ATOM   1801  N   TRP A 116      14.843  12.214  21.924  1.00  0.74           N  
ATOM   1802  CA  TRP A 116      14.207  11.491  20.836  1.00  0.74           C  
ATOM   1803  C   TRP A 116      12.922  12.127  20.338  1.00  0.74           C  
ATOM   1804  O   TRP A 116      12.423  11.807  19.248  1.00  0.74           O  
ATOM   1805  CB  TRP A 116      13.938  10.095  21.327  1.00  0.74           C  
ATOM   1806  CG  TRP A 116      15.099   9.376  21.487  1.00  0.74           C  
ATOM   1807  CD1 TRP A 116      16.235   9.524  20.785  1.00  0.74           C  
ATOM   1808  CD2 TRP A 116      15.337   8.376  22.432  1.00  0.74           C  
ATOM   1809  NE1 TRP A 116      17.139   8.648  21.199  1.00  0.74           N  
ATOM   1810  CE2 TRP A 116      16.605   7.923  22.208  1.00  0.74           C  
ATOM   1811  CE3 TRP A 116      14.580   7.817  23.447  1.00  0.74           C  
ATOM   1812  CZ2 TRP A 116      17.128   6.939  22.923  1.00  0.74           C  
ATOM   1813  CZ3 TRP A 116      15.152   6.819  24.186  1.00  0.74           C  
ATOM   1814  CH2 TRP A 116      16.392   6.411  23.906  1.00  0.74           C  
ATOM   1815  H   TRP A 116      14.831  11.789  22.839  1.00  0.74           H  
ATOM   1816  HA  TRP A 116      14.912  11.446  20.006  1.00  0.74           H  
ATOM   1817 1HB  TRP A 116      13.383  10.120  22.266  1.00  0.74           H  
ATOM   1818 2HB  TRP A 116      13.344   9.571  20.601  1.00  0.74           H  
ATOM   1819  HD1 TRP A 116      16.382  10.238  19.991  1.00  0.74           H  
ATOM   1820  HE1 TRP A 116      18.061   8.545  20.826  1.00  0.74           H  
ATOM   1821  HE3 TRP A 116      13.572   8.164  23.642  1.00  0.74           H  
ATOM   1822  HZ2 TRP A 116      18.086   6.578  22.753  1.00  0.74           H  
ATOM   1823  HZ3 TRP A 116      14.599   6.358  24.985  1.00  0.74           H  
ATOM   1824  HH2 TRP A 116      16.830   5.652  24.483  1.00  0.74           H  
ATOM   1825  N   ASN A 117      12.435  13.128  21.065  1.00  0.72           N  
ATOM   1826  CA  ASN A 117      11.214  13.791  20.666  1.00  0.72           C  
ATOM   1827  C   ASN A 117      11.505  14.669  19.457  1.00  0.72           C  
ATOM   1828  O   ASN A 117      10.589  15.159  18.796  1.00  0.72           O  
ATOM   1829  CB  ASN A 117      10.671  14.610  21.808  1.00  0.72           C  
ATOM   1830  CG  ASN A 117      10.110  13.775  22.932  1.00  0.72           C  
ATOM   1831  OD1 ASN A 117       9.028  13.178  22.852  1.00  0.72           O  
ATOM   1832  ND2 ASN A 117      10.865  13.706  23.986  1.00  0.72           N  
ATOM   1833  H   ASN A 117      12.897  13.428  21.937  1.00  0.72           H  
ATOM   1834  HA  ASN A 117      10.479  13.037  20.373  1.00  0.72           H  
ATOM   1835 1HB  ASN A 117      11.471  15.243  22.206  1.00  0.72           H  
ATOM   1836 2HB  ASN A 117       9.891  15.273  21.438  1.00  0.72           H  
ATOM   1837 1HD2 ASN A 117      10.587  13.170  24.777  1.00  0.72           H  
ATOM   1838 2HD2 ASN A 117      11.769  14.183  23.973  1.00  0.72           H  
ATOM   1839  N   TYR A 118      12.795  14.845  19.147  1.00  0.69           N  
ATOM   1840  CA  TYR A 118      13.206  15.609  17.995  1.00  0.69           C  
ATOM   1841  C   TYR A 118      13.507  14.747  16.781  1.00  0.69           C  
ATOM   1842  O   TYR A 118      13.935  15.279  15.765  1.00  0.69           O  
ATOM   1843  CB  TYR A 118      14.407  16.464  18.339  1.00  0.69           C  
ATOM   1844  CG  TYR A 118      14.046  17.589  19.258  1.00  0.69           C  
ATOM   1845  CD1 TYR A 118      14.281  17.483  20.597  1.00  0.69           C  
ATOM   1846  CD2 TYR A 118      13.474  18.742  18.739  1.00  0.69           C  
ATOM   1847  CE1 TYR A 118      13.947  18.519  21.445  1.00  0.69           C  
ATOM   1848  CE2 TYR A 118      13.139  19.785  19.577  1.00  0.69           C  
ATOM   1849  CZ  TYR A 118      13.373  19.677  20.929  1.00  0.69           C  
ATOM   1850  OH  TYR A 118      13.040  20.714  21.772  1.00  0.69           O  
ATOM   1851  H   TYR A 118      13.527  14.441  19.735  1.00  0.69           H  
ATOM   1852  HA  TYR A 118      12.387  16.272  17.721  1.00  0.69           H  
ATOM   1853 1HB  TYR A 118      15.169  15.849  18.824  1.00  0.69           H  
ATOM   1854 2HB  TYR A 118      14.840  16.881  17.430  1.00  0.69           H  
ATOM   1855  HD1 TYR A 118      14.723  16.576  20.985  1.00  0.69           H  
ATOM   1856  HD2 TYR A 118      13.290  18.824  17.668  1.00  0.69           H  
ATOM   1857  HE1 TYR A 118      14.134  18.426  22.516  1.00  0.69           H  
ATOM   1858  HE2 TYR A 118      12.690  20.692  19.170  1.00  0.69           H  
ATOM   1859  HH  TYR A 118      13.241  20.463  22.678  1.00  0.69           H  
ATOM   1860  N   ILE A 119      13.260  13.435  16.860  1.00  0.67           N  
ATOM   1861  CA  ILE A 119      13.422  12.571  15.689  1.00  0.67           C  
ATOM   1862  C   ILE A 119      12.025  12.431  15.156  1.00  0.67           C  
ATOM   1863  O   ILE A 119      11.128  12.084  15.920  1.00  0.67           O  
ATOM   1864  CB  ILE A 119      13.993  11.174  16.013  1.00  0.67           C  
ATOM   1865  CG1 ILE A 119      15.387  11.290  16.650  1.00  0.67           C  
ATOM   1866  CG2 ILE A 119      14.075  10.350  14.716  1.00  0.67           C  
ATOM   1867  CD1 ILE A 119      15.897   9.972  17.219  1.00  0.67           C  
ATOM   1868  H   ILE A 119      12.926  13.024  17.730  1.00  0.67           H  
ATOM   1869  HA  ILE A 119      14.029  13.045  14.935  1.00  0.67           H  
ATOM   1870  HB  ILE A 119      13.343  10.676  16.733  1.00  0.67           H  
ATOM   1871 1HG1 ILE A 119      16.089  11.644  15.898  1.00  0.67           H  
ATOM   1872 2HG1 ILE A 119      15.348  12.022  17.460  1.00  0.67           H  
ATOM   1873 1HG2 ILE A 119      14.471   9.379  14.940  1.00  0.67           H  
ATOM   1874 2HG2 ILE A 119      13.083  10.246  14.278  1.00  0.67           H  
ATOM   1875 3HG2 ILE A 119      14.733  10.851  14.007  1.00  0.67           H  
ATOM   1876 1HD1 ILE A 119      16.881  10.120  17.657  1.00  0.67           H  
ATOM   1877 2HD1 ILE A 119      15.204   9.623  17.985  1.00  0.67           H  
ATOM   1878 3HD1 ILE A 119      15.961   9.230  16.426  1.00  0.67           H  
ATOM   1879  N   ASP A 120      11.794  12.767  13.889  1.00  0.65           N  
ATOM   1880  CA  ASP A 120      10.409  12.718  13.449  1.00  0.65           C  
ATOM   1881  C   ASP A 120      10.136  12.126  12.084  1.00  0.65           C  
ATOM   1882  O   ASP A 120       8.987  12.145  11.639  1.00  0.65           O  
ATOM   1883  CB  ASP A 120       9.777  14.113  13.546  1.00  0.65           C  
ATOM   1884  CG  ASP A 120      10.429  15.216  12.665  1.00  0.65           C  
ATOM   1885  OD1 ASP A 120      11.369  14.944  11.965  1.00  0.65           O  
ATOM   1886  OD2 ASP A 120       9.954  16.327  12.720  1.00  0.65           O  
ATOM   1887  H   ASP A 120      12.562  13.012  13.262  1.00  0.65           H  
ATOM   1888  HA  ASP A 120       9.870  12.094  14.156  1.00  0.65           H  
ATOM   1889 1HB  ASP A 120       8.721  14.038  13.277  1.00  0.65           H  
ATOM   1890 2HB  ASP A 120       9.812  14.443  14.588  1.00  0.65           H  
ATOM   1891  N   ILE A 121      11.136  11.576  11.413  1.00  0.63           N  
ATOM   1892  CA  ILE A 121      10.817  10.856  10.188  1.00  0.63           C  
ATOM   1893  C   ILE A 121      11.594   9.555  10.083  1.00  0.63           C  
ATOM   1894  O   ILE A 121      12.751   9.466  10.512  1.00  0.63           O  
ATOM   1895  CB  ILE A 121      11.060  11.700   8.911  1.00  0.63           C  
ATOM   1896  CG1 ILE A 121      12.463  12.125   8.835  1.00  0.63           C  
ATOM   1897  CG2 ILE A 121      10.140  12.904   8.815  1.00  0.63           C  
ATOM   1898  CD1 ILE A 121      12.810  12.790   7.511  1.00  0.63           C  
ATOM   1899  H   ILE A 121      12.098  11.658  11.742  1.00  0.63           H  
ATOM   1900  HA  ILE A 121       9.761  10.596  10.202  1.00  0.63           H  
ATOM   1901  HB  ILE A 121      10.878  11.059   8.052  1.00  0.63           H  
ATOM   1902 1HG1 ILE A 121      12.667  12.831   9.647  1.00  0.63           H  
ATOM   1903 2HG1 ILE A 121      13.075  11.253   8.984  1.00  0.63           H  
ATOM   1904 1HG2 ILE A 121      10.339  13.433   7.887  1.00  0.63           H  
ATOM   1905 2HG2 ILE A 121       9.122  12.583   8.819  1.00  0.63           H  
ATOM   1906 3HG2 ILE A 121      10.315  13.576   9.657  1.00  0.63           H  
ATOM   1907 1HD1 ILE A 121      13.862  13.084   7.504  1.00  0.63           H  
ATOM   1908 2HD1 ILE A 121      12.624  12.096   6.695  1.00  0.63           H  
ATOM   1909 3HD1 ILE A 121      12.191  13.674   7.380  1.00  0.63           H  
ATOM   1910  N   ILE A 122      11.006   8.585   9.402  1.00  0.61           N  
ATOM   1911  CA  ILE A 122      11.744   7.390   9.039  1.00  0.61           C  
ATOM   1912  C   ILE A 122      11.775   7.334   7.534  1.00  0.61           C  
ATOM   1913  O   ILE A 122      10.773   7.588   6.862  1.00  0.61           O  
ATOM   1914  CB  ILE A 122      11.168   6.084   9.622  1.00  0.61           C  
ATOM   1915  CG1 ILE A 122      12.045   4.879   9.212  1.00  0.61           C  
ATOM   1916  CG2 ILE A 122       9.810   5.882   9.201  1.00  0.61           C  
ATOM   1917  CD1 ILE A 122      11.731   3.628   9.959  1.00  0.61           C  
ATOM   1918  H   ILE A 122      10.028   8.690   9.126  1.00  0.61           H  
ATOM   1919  HA  ILE A 122      12.760   7.482   9.399  1.00  0.61           H  
ATOM   1920  HB  ILE A 122      11.183   6.143  10.706  1.00  0.61           H  
ATOM   1921 1HG1 ILE A 122      11.902   4.683   8.147  1.00  0.61           H  
ATOM   1922 2HG1 ILE A 122      13.094   5.123   9.380  1.00  0.61           H  
ATOM   1923 1HG2 ILE A 122       9.412   4.965   9.630  1.00  0.61           H  
ATOM   1924 2HG2 ILE A 122       9.211   6.729   9.529  1.00  0.61           H  
ATOM   1925 3HG2 ILE A 122       9.812   5.817   8.131  1.00  0.61           H  
ATOM   1926 1HD1 ILE A 122      12.358   2.849   9.617  1.00  0.61           H  
ATOM   1927 2HD1 ILE A 122      11.892   3.780  11.019  1.00  0.61           H  
ATOM   1928 3HD1 ILE A 122      10.695   3.355   9.774  1.00  0.61           H  
ATOM   1929  N   LEU A 123      12.941   7.043   6.996  1.00  0.60           N  
ATOM   1930  CA  LEU A 123      13.082   7.005   5.564  1.00  0.60           C  
ATOM   1931  C   LEU A 123      13.542   5.647   5.129  1.00  0.60           C  
ATOM   1932  O   LEU A 123      14.426   5.046   5.746  1.00  0.60           O  
ATOM   1933  CB  LEU A 123      14.135   8.024   5.114  1.00  0.60           C  
ATOM   1934  CG  LEU A 123      13.927   9.412   5.596  1.00  0.60           C  
ATOM   1935  CD1 LEU A 123      14.509   9.502   6.962  1.00  0.60           C  
ATOM   1936  CD2 LEU A 123      14.595  10.384   4.659  1.00  0.60           C  
ATOM   1937  H   LEU A 123      13.736   6.862   7.602  1.00  0.60           H  
ATOM   1938  HA  LEU A 123      12.126   7.218   5.096  1.00  0.60           H  
ATOM   1939 1HB  LEU A 123      15.108   7.693   5.464  1.00  0.60           H  
ATOM   1940 2HB  LEU A 123      14.149   8.045   4.025  1.00  0.60           H  
ATOM   1941  HG  LEU A 123      12.879   9.633   5.665  1.00  0.60           H  
ATOM   1942 1HD1 LEU A 123      14.387  10.487   7.320  1.00  0.60           H  
ATOM   1943 2HD1 LEU A 123      14.041   8.821   7.637  1.00  0.60           H  
ATOM   1944 3HD1 LEU A 123      15.557   9.260   6.901  1.00  0.60           H  
ATOM   1945 1HD2 LEU A 123      14.459  11.402   5.030  1.00  0.60           H  
ATOM   1946 2HD2 LEU A 123      15.651  10.156   4.604  1.00  0.60           H  
ATOM   1947 3HD2 LEU A 123      14.163  10.301   3.668  1.00  0.60           H  
ATOM   1948  N   VAL A 124      12.992   5.192   4.027  1.00  0.60           N  
ATOM   1949  CA  VAL A 124      13.433   3.956   3.432  1.00  0.60           C  
ATOM   1950  C   VAL A 124      13.896   4.261   2.020  1.00  0.60           C  
ATOM   1951  O   VAL A 124      13.225   4.991   1.287  1.00  0.60           O  
ATOM   1952  CB  VAL A 124      12.322   2.904   3.436  1.00  0.60           C  
ATOM   1953  CG1 VAL A 124      12.853   1.617   2.794  1.00  0.60           C  
ATOM   1954  CG2 VAL A 124      11.823   2.671   4.887  1.00  0.60           C  
ATOM   1955  H   VAL A 124      12.224   5.711   3.607  1.00  0.60           H  
ATOM   1956  HA  VAL A 124      14.275   3.565   3.998  1.00  0.60           H  
ATOM   1957  HB  VAL A 124      11.490   3.252   2.828  1.00  0.60           H  
ATOM   1958 1HG1 VAL A 124      12.095   0.865   2.778  1.00  0.60           H  
ATOM   1959 2HG1 VAL A 124      13.174   1.815   1.774  1.00  0.60           H  
ATOM   1960 3HG1 VAL A 124      13.705   1.253   3.375  1.00  0.60           H  
ATOM   1961 1HG2 VAL A 124      11.029   1.933   4.878  1.00  0.60           H  
ATOM   1962 2HG2 VAL A 124      12.651   2.316   5.502  1.00  0.60           H  
ATOM   1963 3HG2 VAL A 124      11.437   3.603   5.302  1.00  0.60           H  
ATOM   1964  N   ASP A 125      15.048   3.719   1.654  1.00  0.60           N  
ATOM   1965  CA  ASP A 125      15.641   3.890   0.334  1.00  0.60           C  
ATOM   1966  C   ASP A 125      16.307   2.578  -0.059  1.00  0.60           C  
ATOM   1967  O   ASP A 125      16.242   1.586   0.677  1.00  0.60           O  
ATOM   1968  CB  ASP A 125      16.638   5.071   0.331  1.00  0.60           C  
ATOM   1969  CG  ASP A 125      16.891   5.751  -1.042  1.00  0.60           C  
ATOM   1970  OD1 ASP A 125      16.803   5.091  -2.052  1.00  0.60           O  
ATOM   1971  OD2 ASP A 125      17.171   6.924  -1.049  1.00  0.60           O  
ATOM   1972  H   ASP A 125      15.548   3.156   2.343  1.00  0.60           H  
ATOM   1973  HA  ASP A 125      14.863   4.117  -0.382  1.00  0.60           H  
ATOM   1974 1HB  ASP A 125      16.287   5.833   1.026  1.00  0.60           H  
ATOM   1975 2HB  ASP A 125      17.593   4.727   0.697  1.00  0.60           H  
ATOM   1976  N   GLY A 126      16.917   2.554  -1.227  1.00  0.62           N  
ATOM   1977  CA  GLY A 126      17.560   1.344  -1.710  1.00  0.62           C  
ATOM   1978  C   GLY A 126      16.635   0.545  -2.618  1.00  0.62           C  
ATOM   1979  O   GLY A 126      15.722   1.091  -3.238  1.00  0.62           O  
ATOM   1980  H   GLY A 126      16.924   3.407  -1.788  1.00  0.62           H  
ATOM   1981 1HA  GLY A 126      18.464   1.608  -2.259  1.00  0.62           H  
ATOM   1982 2HA  GLY A 126      17.873   0.730  -0.870  1.00  0.62           H  
ATOM   1983  N   ASP A 127      16.896  -0.749  -2.695  1.00  0.64           N  
ATOM   1984  CA  ASP A 127      16.267  -1.658  -3.648  1.00  0.64           C  
ATOM   1985  C   ASP A 127      15.105  -2.491  -3.051  1.00  0.64           C  
ATOM   1986  O   ASP A 127      14.911  -3.664  -3.383  1.00  0.64           O  
ATOM   1987  CB  ASP A 127      17.351  -2.571  -4.184  1.00  0.64           C  
ATOM   1988  CG  ASP A 127      18.540  -1.817  -4.876  1.00  0.64           C  
ATOM   1989  OD1 ASP A 127      18.270  -0.889  -5.601  1.00  0.64           O  
ATOM   1990  OD2 ASP A 127      19.725  -2.187  -4.654  1.00  0.64           O  
ATOM   1991  H   ASP A 127      17.642  -1.115  -2.104  1.00  0.64           H  
ATOM   1992  HA  ASP A 127      15.868  -1.063  -4.471  1.00  0.64           H  
ATOM   1993 1HB  ASP A 127      17.710  -3.154  -3.373  1.00  0.64           H  
ATOM   1994 2HB  ASP A 127      16.933  -3.235  -4.900  1.00  0.64           H  
ATOM   1995  N   ILE A 128      14.348  -1.883  -2.157  1.00  0.66           N  
ATOM   1996  CA  ILE A 128      13.206  -2.530  -1.512  1.00  0.66           C  
ATOM   1997  C   ILE A 128      11.875  -1.950  -1.899  1.00  0.66           C  
ATOM   1998  O   ILE A 128      11.722  -0.744  -2.022  1.00  0.66           O  
ATOM   1999  CB  ILE A 128      13.331  -2.463   0.008  1.00  0.66           C  
ATOM   2000  CG1 ILE A 128      12.175  -3.196   0.700  1.00  0.66           C  
ATOM   2001  CG2 ILE A 128      13.464  -1.020   0.467  1.00  0.66           C  
ATOM   2002  CD1 ILE A 128      12.413  -3.456   2.160  1.00  0.66           C  
ATOM   2003  H   ILE A 128      14.563  -0.920  -1.932  1.00  0.66           H  
ATOM   2004  HA  ILE A 128      13.203  -3.579  -1.802  1.00  0.66           H  
ATOM   2005  HB  ILE A 128      14.147  -3.006   0.265  1.00  0.66           H  
ATOM   2006 1HG1 ILE A 128      11.271  -2.602   0.616  1.00  0.66           H  
ATOM   2007 2HG1 ILE A 128      12.018  -4.144   0.216  1.00  0.66           H  
ATOM   2008 1HG2 ILE A 128      13.592  -0.994   1.546  1.00  0.66           H  
ATOM   2009 2HG2 ILE A 128      14.333  -0.558  -0.011  1.00  0.66           H  
ATOM   2010 3HG2 ILE A 128      12.572  -0.476   0.195  1.00  0.66           H  
ATOM   2011 1HD1 ILE A 128      11.553  -3.978   2.582  1.00  0.66           H  
ATOM   2012 2HD1 ILE A 128      13.306  -4.072   2.277  1.00  0.66           H  
ATOM   2013 3HD1 ILE A 128      12.551  -2.508   2.678  1.00  0.66           H  
ATOM   2014  N   HIS A 129      10.909  -2.827  -2.088  1.00  0.67           N  
ATOM   2015  CA  HIS A 129       9.549  -2.420  -2.348  1.00  0.67           C  
ATOM   2016  C   HIS A 129       8.802  -2.483  -1.025  1.00  0.67           C  
ATOM   2017  O   HIS A 129       8.614  -3.565  -0.476  1.00  0.67           O  
ATOM   2018  CB  HIS A 129       8.912  -3.356  -3.373  1.00  0.67           C  
ATOM   2019  CG  HIS A 129       9.584  -3.318  -4.707  1.00  0.67           C  
ATOM   2020  ND1 HIS A 129       9.120  -2.542  -5.748  1.00  0.67           N  
ATOM   2021  CD2 HIS A 129      10.693  -3.949  -5.170  1.00  0.67           C  
ATOM   2022  CE1 HIS A 129       9.907  -2.700  -6.799  1.00  0.67           C  
ATOM   2023  NE2 HIS A 129      10.869  -3.547  -6.478  1.00  0.67           N  
ATOM   2024  H   HIS A 129      11.127  -3.820  -2.014  1.00  0.67           H  
ATOM   2025  HA  HIS A 129       9.514  -1.398  -2.721  1.00  0.67           H  
ATOM   2026 1HB  HIS A 129       8.954  -4.384  -3.000  1.00  0.67           H  
ATOM   2027 2HB  HIS A 129       7.863  -3.093  -3.502  1.00  0.67           H  
ATOM   2028  HD1 HIS A 129       8.316  -1.946  -5.727  1.00  0.67           H  
ATOM   2029  HD2 HIS A 129      11.394  -4.653  -4.707  1.00  0.67           H  
ATOM   2030  HE1 HIS A 129       9.703  -2.168  -7.728  1.00  0.67           H  
ATOM   2031  N   VAL A 130       8.440  -1.337  -0.467  1.00  0.69           N  
ATOM   2032  CA  VAL A 130       7.776  -1.329   0.838  1.00  0.69           C  
ATOM   2033  C   VAL A 130       6.281  -1.483   0.676  1.00  0.69           C  
ATOM   2034  O   VAL A 130       5.673  -0.840  -0.173  1.00  0.69           O  
ATOM   2035  CB  VAL A 130       8.148  -0.082   1.652  1.00  0.69           C  
ATOM   2036  CG1 VAL A 130       7.337  -0.015   2.950  1.00  0.69           C  
ATOM   2037  CG2 VAL A 130       9.600  -0.170   2.021  1.00  0.69           C  
ATOM   2038  H   VAL A 130       8.612  -0.465  -0.954  1.00  0.69           H  
ATOM   2039  HA  VAL A 130       8.129  -2.174   1.411  1.00  0.69           H  
ATOM   2040  HB  VAL A 130       7.953   0.817   1.062  1.00  0.69           H  
ATOM   2041 1HG1 VAL A 130       7.629   0.852   3.526  1.00  0.69           H  
ATOM   2042 2HG1 VAL A 130       6.282   0.050   2.715  1.00  0.69           H  
ATOM   2043 3HG1 VAL A 130       7.523  -0.906   3.543  1.00  0.69           H  
ATOM   2044 1HG2 VAL A 130       9.860   0.710   2.597  1.00  0.69           H  
ATOM   2045 2HG2 VAL A 130       9.769  -1.066   2.620  1.00  0.69           H  
ATOM   2046 3HG2 VAL A 130      10.206  -0.223   1.137  1.00  0.69           H  
ATOM   2047  N   PHE A 131       5.704  -2.385   1.443  1.00  0.69           N  
ATOM   2048  CA  PHE A 131       4.289  -2.651   1.346  1.00  0.69           C  
ATOM   2049  C   PHE A 131       3.548  -1.830   2.391  1.00  0.69           C  
ATOM   2050  O   PHE A 131       2.429  -1.368   2.153  1.00  0.69           O  
ATOM   2051  CB  PHE A 131       4.026  -4.133   1.590  1.00  0.69           C  
ATOM   2052  CG  PHE A 131       4.773  -5.014   0.631  1.00  0.69           C  
ATOM   2053  CD1 PHE A 131       5.187  -4.538  -0.604  1.00  0.69           C  
ATOM   2054  CD2 PHE A 131       5.068  -6.322   0.965  1.00  0.69           C  
ATOM   2055  CE1 PHE A 131       5.876  -5.345  -1.476  1.00  0.69           C  
ATOM   2056  CE2 PHE A 131       5.754  -7.133   0.087  1.00  0.69           C  
ATOM   2057  CZ  PHE A 131       6.153  -6.639  -1.136  1.00  0.69           C  
ATOM   2058  H   PHE A 131       6.265  -2.882   2.114  1.00  0.69           H  
ATOM   2059  HA  PHE A 131       3.943  -2.374   0.355  1.00  0.69           H  
ATOM   2060 1HB  PHE A 131       4.333  -4.394   2.606  1.00  0.69           H  
ATOM   2061 2HB  PHE A 131       2.964  -4.343   1.498  1.00  0.69           H  
ATOM   2062  HD1 PHE A 131       4.966  -3.510  -0.883  1.00  0.69           H  
ATOM   2063  HD2 PHE A 131       4.750  -6.710   1.932  1.00  0.69           H  
ATOM   2064  HE1 PHE A 131       6.193  -4.956  -2.442  1.00  0.69           H  
ATOM   2065  HE2 PHE A 131       5.980  -8.165   0.357  1.00  0.69           H  
ATOM   2066  HZ  PHE A 131       6.689  -7.277  -1.834  1.00  0.69           H  
ATOM   2067  N   SER A 132       4.195  -1.650   3.551  1.00  0.69           N  
ATOM   2068  CA  SER A 132       3.587  -0.932   4.671  1.00  0.69           C  
ATOM   2069  C   SER A 132       4.601  -0.392   5.688  1.00  0.69           C  
ATOM   2070  O   SER A 132       5.645  -0.996   5.943  1.00  0.69           O  
ATOM   2071  CB  SER A 132       2.613  -1.841   5.397  1.00  0.69           C  
ATOM   2072  OG  SER A 132       2.003  -1.170   6.456  1.00  0.69           O  
ATOM   2073  H   SER A 132       5.119  -2.067   3.657  1.00  0.69           H  
ATOM   2074  HA  SER A 132       3.036  -0.083   4.265  1.00  0.69           H  
ATOM   2075 1HB  SER A 132       1.853  -2.199   4.703  1.00  0.69           H  
ATOM   2076 2HB  SER A 132       3.149  -2.711   5.775  1.00  0.69           H  
ATOM   2077  HG  SER A 132       2.719  -0.778   6.963  1.00  0.69           H  
ATOM   2078  N   CYS A 133       4.266   0.741   6.308  1.00  0.70           N  
ATOM   2079  CA  CYS A 133       5.076   1.293   7.402  1.00  0.70           C  
ATOM   2080  C   CYS A 133       4.237   2.005   8.454  1.00  0.70           C  
ATOM   2081  O   CYS A 133       3.368   2.813   8.122  1.00  0.70           O  
ATOM   2082  CB  CYS A 133       6.128   2.269   6.916  1.00  0.70           C  
ATOM   2083  SG  CYS A 133       7.107   3.004   8.294  1.00  0.70           S  
ATOM   2084  H   CYS A 133       3.414   1.215   6.037  1.00  0.70           H  
ATOM   2085  HA  CYS A 133       5.585   0.468   7.874  1.00  0.70           H  
ATOM   2086 1HB  CYS A 133       6.821   1.753   6.248  1.00  0.70           H  
ATOM   2087 2HB  CYS A 133       5.659   3.065   6.362  1.00  0.70           H  
ATOM   2088  HG  CYS A 133       7.289   1.849   8.948  1.00  0.70           H  
ATOM   2089  N   TRP A 134       4.489   1.686   9.726  1.00  0.73           N  
ATOM   2090  CA  TRP A 134       3.723   2.316  10.799  1.00  0.73           C  
ATOM   2091  C   TRP A 134       4.489   2.377  12.113  1.00  0.73           C  
ATOM   2092  O   TRP A 134       5.552   1.774  12.258  1.00  0.73           O  
ATOM   2093  CB  TRP A 134       2.392   1.589  10.966  1.00  0.73           C  
ATOM   2094  CG  TRP A 134       2.412   0.203  11.553  1.00  0.73           C  
ATOM   2095  CD1 TRP A 134       2.117  -0.115  12.844  1.00  0.73           C  
ATOM   2096  CD2 TRP A 134       2.769  -1.043  10.913  1.00  0.73           C  
ATOM   2097  NE1 TRP A 134       2.208  -1.472  13.030  1.00  0.73           N  
ATOM   2098  CE2 TRP A 134       2.618  -2.051  11.872  1.00  0.73           C  
ATOM   2099  CE3 TRP A 134       3.191  -1.383   9.629  1.00  0.73           C  
ATOM   2100  CZ2 TRP A 134       2.863  -3.367  11.586  1.00  0.73           C  
ATOM   2101  CZ3 TRP A 134       3.442  -2.706   9.345  1.00  0.73           C  
ATOM   2102  CH2 TRP A 134       3.275  -3.672  10.305  1.00  0.73           C  
ATOM   2103  H   TRP A 134       5.220   1.000   9.922  1.00  0.73           H  
ATOM   2104  HA  TRP A 134       3.508   3.343  10.498  1.00  0.73           H  
ATOM   2105 1HB  TRP A 134       1.743   2.196  11.597  1.00  0.73           H  
ATOM   2106 2HB  TRP A 134       1.903   1.522   9.994  1.00  0.73           H  
ATOM   2107  HD1 TRP A 134       1.814   0.603  13.606  1.00  0.73           H  
ATOM   2108  HE1 TRP A 134       2.002  -1.976  13.886  1.00  0.73           H  
ATOM   2109  HE3 TRP A 134       3.315  -0.626   8.874  1.00  0.73           H  
ATOM   2110  HZ2 TRP A 134       2.743  -4.154  12.330  1.00  0.73           H  
ATOM   2111  HZ3 TRP A 134       3.772  -2.962   8.338  1.00  0.73           H  
ATOM   2112  HH2 TRP A 134       3.470  -4.702  10.061  1.00  0.73           H  
ATOM   2113  N   PHE A 135       3.955   3.112  13.075  1.00  0.80           N  
ATOM   2114  CA  PHE A 135       4.607   3.219  14.374  1.00  0.80           C  
ATOM   2115  C   PHE A 135       3.607   3.352  15.510  1.00  0.80           C  
ATOM   2116  O   PHE A 135       2.472   3.788  15.303  1.00  0.80           O  
ATOM   2117  CB  PHE A 135       5.519   4.443  14.361  1.00  0.80           C  
ATOM   2118  CG  PHE A 135       4.740   5.663  14.106  1.00  0.80           C  
ATOM   2119  CD1 PHE A 135       4.215   6.410  15.141  1.00  0.80           C  
ATOM   2120  CD2 PHE A 135       4.485   6.049  12.796  1.00  0.80           C  
ATOM   2121  CE1 PHE A 135       3.436   7.519  14.872  1.00  0.80           C  
ATOM   2122  CE2 PHE A 135       3.715   7.146  12.528  1.00  0.80           C  
ATOM   2123  CZ  PHE A 135       3.182   7.876  13.562  1.00  0.80           C  
ATOM   2124  H   PHE A 135       3.084   3.598  12.914  1.00  0.80           H  
ATOM   2125  HA  PHE A 135       5.191   2.321  14.537  1.00  0.80           H  
ATOM   2126 1HB  PHE A 135       6.031   4.540  15.321  1.00  0.80           H  
ATOM   2127 2HB  PHE A 135       6.264   4.341  13.579  1.00  0.80           H  
ATOM   2128  HD1 PHE A 135       4.409   6.105  16.172  1.00  0.80           H  
ATOM   2129  HD2 PHE A 135       4.897   5.462  11.975  1.00  0.80           H  
ATOM   2130  HE1 PHE A 135       3.009   8.101  15.689  1.00  0.80           H  
ATOM   2131  HE2 PHE A 135       3.517   7.439  11.492  1.00  0.80           H  
ATOM   2132  HZ  PHE A 135       2.558   8.735  13.341  1.00  0.80           H  
ATOM   2133  N   TRP A 136       4.033   2.975  16.715  1.00  0.91           N  
ATOM   2134  CA  TRP A 136       3.166   3.111  17.880  1.00  0.91           C  
ATOM   2135  C   TRP A 136       3.938   3.155  19.189  1.00  0.91           C  
ATOM   2136  O   TRP A 136       5.117   2.808  19.244  1.00  0.91           O  
ATOM   2137  CB  TRP A 136       2.183   1.939  17.931  1.00  0.91           C  
ATOM   2138  CG  TRP A 136       2.799   0.585  18.230  1.00  0.91           C  
ATOM   2139  CD1 TRP A 136       2.852  -0.015  19.456  1.00  0.91           C  
ATOM   2140  CD2 TRP A 136       3.467  -0.319  17.324  1.00  0.91           C  
ATOM   2141  NE1 TRP A 136       3.470  -1.239  19.361  1.00  0.91           N  
ATOM   2142  CE2 TRP A 136       3.849  -1.440  18.074  1.00  0.91           C  
ATOM   2143  CE3 TRP A 136       3.768  -0.275  15.970  1.00  0.91           C  
ATOM   2144  CZ2 TRP A 136       4.496  -2.505  17.506  1.00  0.91           C  
ATOM   2145  CZ3 TRP A 136       4.426  -1.339  15.408  1.00  0.91           C  
ATOM   2146  CH2 TRP A 136       4.776  -2.432  16.159  1.00  0.91           C  
ATOM   2147  H   TRP A 136       4.974   2.587  16.794  1.00  0.91           H  
ATOM   2148  HA  TRP A 136       2.605   4.042  17.782  1.00  0.91           H  
ATOM   2149 1HB  TRP A 136       1.435   2.137  18.700  1.00  0.91           H  
ATOM   2150 2HB  TRP A 136       1.654   1.868  16.981  1.00  0.91           H  
ATOM   2151  HD1 TRP A 136       2.446   0.412  20.367  1.00  0.91           H  
ATOM   2152  HE1 TRP A 136       3.635  -1.893  20.113  1.00  0.91           H  
ATOM   2153  HE3 TRP A 136       3.490   0.573  15.365  1.00  0.91           H  
ATOM   2154  HZ2 TRP A 136       4.792  -3.379  18.086  1.00  0.91           H  
ATOM   2155  HZ3 TRP A 136       4.653  -1.288  14.345  1.00  0.91           H  
ATOM   2156  HH2 TRP A 136       5.288  -3.262  15.693  1.00  0.91           H  
ATOM   2157  N   GLU A 137       3.259   3.542  20.264  1.00  1.08           N  
ATOM   2158  CA  GLU A 137       3.866   3.451  21.590  1.00  1.08           C  
ATOM   2159  C   GLU A 137       3.187   2.355  22.386  1.00  1.08           C  
ATOM   2160  O   GLU A 137       1.966   2.200  22.289  1.00  1.08           O  
ATOM   2161  CB  GLU A 137       3.757   4.773  22.349  1.00  1.08           C  
ATOM   2162  CG  GLU A 137       4.590   5.914  21.803  1.00  1.08           C  
ATOM   2163  CD  GLU A 137       4.407   7.191  22.604  1.00  1.08           C  
ATOM   2164  OE1 GLU A 137       3.364   7.793  22.499  1.00  1.08           O  
ATOM   2165  OE2 GLU A 137       5.306   7.546  23.342  1.00  1.08           O  
ATOM   2166  H   GLU A 137       2.303   3.858  20.172  1.00  1.08           H  
ATOM   2167  HA  GLU A 137       4.914   3.189  21.484  1.00  1.08           H  
ATOM   2168 1HB  GLU A 137       2.717   5.096  22.365  1.00  1.08           H  
ATOM   2169 2HB  GLU A 137       4.063   4.613  23.385  1.00  1.08           H  
ATOM   2170 1HG  GLU A 137       5.635   5.615  21.860  1.00  1.08           H  
ATOM   2171 2HG  GLU A 137       4.339   6.088  20.759  1.00  1.08           H  
ATOM   2172  N   ARG A 138       3.970   1.634  23.193  1.00  1.29           N  
ATOM   2173  CA  ARG A 138       3.445   0.564  24.052  1.00  1.29           C  
ATOM   2174  C   ARG A 138       4.560  -0.127  24.829  1.00  1.29           C  
ATOM   2175  O   ARG A 138       4.693   0.082  26.036  1.00  1.29           O  
ATOM   2176  OXT ARG A 138       5.111  -1.102  24.317  1.00  1.29           O  
ATOM   2177  CB  ARG A 138       2.694  -0.498  23.235  1.00  1.29           C  
ATOM   2178  CG  ARG A 138       2.045  -1.617  24.031  1.00  1.29           C  
ATOM   2179  CD  ARG A 138       1.230  -2.497  23.132  1.00  1.29           C  
ATOM   2180  NE  ARG A 138       0.580  -3.582  23.850  1.00  1.29           N  
ATOM   2181  CZ  ARG A 138      -0.193  -4.524  23.270  1.00  1.29           C  
ATOM   2182  NH1 ARG A 138      -0.397  -4.497  21.970  1.00  1.29           N  
ATOM   2183  NH2 ARG A 138      -0.746  -5.473  24.005  1.00  1.29           N  
ATOM   2184  H   ARG A 138       4.974   1.840  23.185  1.00  1.29           H  
ATOM   2185  HA  ARG A 138       2.750   1.007  24.765  1.00  1.29           H  
ATOM   2186 1HB  ARG A 138       1.886  -0.073  22.671  1.00  1.29           H  
ATOM   2187 2HB  ARG A 138       3.381  -0.954  22.524  1.00  1.29           H  
ATOM   2188 1HG  ARG A 138       2.811  -2.224  24.511  1.00  1.29           H  
ATOM   2189 2HG  ARG A 138       1.385  -1.192  24.789  1.00  1.29           H  
ATOM   2190 1HD  ARG A 138       0.458  -1.898  22.648  1.00  1.29           H  
ATOM   2191 2HD  ARG A 138       1.876  -2.931  22.370  1.00  1.29           H  
ATOM   2192  HE  ARG A 138       0.715  -3.633  24.851  1.00  1.29           H  
ATOM   2193 1HH1 ARG A 138       0.025  -3.772  21.407  1.00  1.29           H  
ATOM   2194 2HH1 ARG A 138      -0.976  -5.201  21.536  1.00  1.29           H  
ATOM   2195 1HH2 ARG A 138      -0.591  -5.495  25.004  1.00  1.29           H  
ATOM   2196 2HH2 ARG A 138      -1.324  -6.176  23.569  1.00  1.29           H  
ENDMDL

REMARK ID 639885 DOMAINID 633488 MODEL 2 8pf9-NEM-1
MODEL     2
ATOM      1  N   MET A   1       0.186  -0.149   1.315  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.173   0.153   0.286  1.00  1.03           C  
ATOM      3  C   MET A   1       1.653   1.590   0.380  1.00  1.03           C  
ATOM      4  O   MET A   1       0.867   2.507   0.630  1.00  1.03           O  
ATOM      5  CB  MET A   1       0.642  -0.138  -1.117  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.689   0.126  -2.180  1.00  1.03           C  
ATOM      7  SD  MET A   1       1.251  -0.311  -3.822  1.00  1.03           S  
ATOM      8  CE  MET A   1       2.843   0.121  -4.518  1.00  1.03           C  
ATOM      9 1H   MET A   1       0.281  -1.113   1.606  1.00  1.03           H  
ATOM     10 2H   MET A   1       0.343   0.457   2.107  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.741   0.004   0.951  1.00  1.03           H  
ATOM     12  HA  MET A   1       2.039  -0.477   0.458  1.00  1.03           H  
ATOM     13 1HB  MET A   1       0.336  -1.180  -1.187  1.00  1.03           H  
ATOM     14 2HB  MET A   1      -0.226   0.486  -1.324  1.00  1.03           H  
ATOM     15 1HG  MET A   1       1.943   1.183  -2.181  1.00  1.03           H  
ATOM     16 2HG  MET A   1       2.580  -0.417  -1.932  1.00  1.03           H  
ATOM     17 1HE  MET A   1       2.842  -0.072  -5.590  1.00  1.03           H  
ATOM     18 2HE  MET A   1       3.045   1.180  -4.336  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.622  -0.476  -4.035  1.00  1.03           H  
ATOM     20  N   LEU A   2       2.958   1.771   0.245  1.00  0.94           N  
ATOM     21  CA  LEU A   2       3.580   3.080   0.329  1.00  0.94           C  
ATOM     22  C   LEU A   2       4.011   3.576  -1.052  1.00  0.94           C  
ATOM     23  O   LEU A   2       4.516   2.810  -1.877  1.00  0.94           O  
ATOM     24  CB  LEU A   2       4.818   2.988   1.229  1.00  0.94           C  
ATOM     25  CG  LEU A   2       4.586   2.510   2.670  1.00  0.94           C  
ATOM     26  CD1 LEU A   2       5.925   2.352   3.380  1.00  0.94           C  
ATOM     27  CD2 LEU A   2       3.730   3.526   3.387  1.00  0.94           C  
ATOM     28  H   LEU A   2       3.558   0.982   0.012  1.00  0.94           H  
ATOM     29  HA  LEU A   2       2.868   3.789   0.749  1.00  0.94           H  
ATOM     30 1HB  LEU A   2       5.523   2.300   0.767  1.00  0.94           H  
ATOM     31 2HB  LEU A   2       5.289   3.974   1.270  1.00  0.94           H  
ATOM     32  HG  LEU A   2       4.087   1.540   2.661  1.00  0.94           H  
ATOM     33 1HD1 LEU A   2       5.761   2.014   4.401  1.00  0.94           H  
ATOM     34 2HD1 LEU A   2       6.538   1.625   2.855  1.00  0.94           H  
ATOM     35 3HD1 LEU A   2       6.433   3.309   3.394  1.00  0.94           H  
ATOM     36 1HD2 LEU A   2       3.558   3.202   4.413  1.00  0.94           H  
ATOM     37 2HD2 LEU A   2       4.245   4.489   3.391  1.00  0.94           H  
ATOM     38 3HD2 LEU A   2       2.773   3.627   2.871  1.00  0.94           H  
ATOM     39  N   THR A   3       3.859   4.866  -1.296  1.00  0.85           N  
ATOM     40  CA  THR A   3       4.384   5.401  -2.534  1.00  0.85           C  
ATOM     41  C   THR A   3       5.835   5.705  -2.274  1.00  0.85           C  
ATOM     42  O   THR A   3       6.233   5.759  -1.118  1.00  0.85           O  
ATOM     43  CB  THR A   3       3.637   6.668  -2.965  1.00  0.85           C  
ATOM     44  OG1 THR A   3       3.826   7.691  -1.976  1.00  0.85           O  
ATOM     45  CG2 THR A   3       2.155   6.369  -3.103  1.00  0.85           C  
ATOM     46  H   THR A   3       3.413   5.470  -0.621  1.00  0.85           H  
ATOM     47  HA  THR A   3       4.316   4.651  -3.323  1.00  0.85           H  
ATOM     48  HB  THR A   3       4.032   7.018  -3.918  1.00  0.85           H  
ATOM     49  HG1 THR A   3       4.771   7.899  -1.898  1.00  0.85           H  
ATOM     50 1HG2 THR A   3       1.627   7.274  -3.407  1.00  0.85           H  
ATOM     51 2HG2 THR A   3       2.011   5.594  -3.854  1.00  0.85           H  
ATOM     52 3HG2 THR A   3       1.763   6.024  -2.146  1.00  0.85           H  
ATOM     53  N   VAL A   4       6.607   5.906  -3.323  1.00  0.77           N  
ATOM     54  CA  VAL A   4       8.005   6.265  -3.174  1.00  0.77           C  
ATOM     55  C   VAL A   4       8.239   7.573  -3.923  1.00  0.77           C  
ATOM     56  O   VAL A   4       7.746   7.725  -5.040  1.00  0.77           O  
ATOM     57  CB  VAL A   4       8.915   5.120  -3.669  1.00  0.77           C  
ATOM     58  CG1 VAL A   4      10.366   5.492  -3.602  1.00  0.77           C  
ATOM     59  CG2 VAL A   4       8.687   3.902  -2.766  1.00  0.77           C  
ATOM     60  H   VAL A   4       6.214   5.821  -4.249  1.00  0.77           H  
ATOM     61  HA  VAL A   4       8.211   6.375  -2.123  1.00  0.77           H  
ATOM     62  HB  VAL A   4       8.673   4.888  -4.705  1.00  0.77           H  
ATOM     63 1HG1 VAL A   4      10.972   4.663  -3.957  1.00  0.77           H  
ATOM     64 2HG1 VAL A   4      10.552   6.360  -4.234  1.00  0.77           H  
ATOM     65 3HG1 VAL A   4      10.626   5.714  -2.578  1.00  0.77           H  
ATOM     66 1HG2 VAL A   4       9.300   3.099  -3.076  1.00  0.77           H  
ATOM     67 2HG2 VAL A   4       8.952   4.168  -1.773  1.00  0.77           H  
ATOM     68 3HG2 VAL A   4       7.648   3.585  -2.800  1.00  0.77           H  
ATOM     69  N   PRO A   5       8.944   8.540  -3.329  1.00  0.72           N  
ATOM     70  CA  PRO A   5       9.582   8.613  -2.018  1.00  0.72           C  
ATOM     71  C   PRO A   5       8.673   8.502  -0.800  1.00  0.72           C  
ATOM     72  O   PRO A   5       7.516   8.928  -0.836  1.00  0.72           O  
ATOM     73  CB  PRO A   5      10.214  10.007  -2.028  1.00  0.72           C  
ATOM     74  CG  PRO A   5      10.336  10.365  -3.491  1.00  0.72           C  
ATOM     75  CD  PRO A   5       9.139   9.735  -4.137  1.00  0.72           C  
ATOM     76  HA  PRO A   5      10.354   7.859  -1.991  1.00  0.72           H  
ATOM     77 1HB  PRO A   5       9.590  10.708  -1.459  1.00  0.72           H  
ATOM     78 2HB  PRO A   5      11.199   9.967  -1.524  1.00  0.72           H  
ATOM     79 1HG  PRO A   5      10.367  11.455  -3.615  1.00  0.72           H  
ATOM     80 2HG  PRO A   5      11.275   9.979  -3.899  1.00  0.72           H  
ATOM     81 1HD  PRO A   5       8.259  10.389  -4.066  1.00  0.72           H  
ATOM     82 2HD  PRO A   5       9.366   9.459  -5.178  1.00  0.72           H  
ATOM     83  N   PHE A   6       9.228   7.970   0.288  1.00  0.69           N  
ATOM     84  CA  PHE A   6       8.514   7.971   1.564  1.00  0.69           C  
ATOM     85  C   PHE A   6       9.451   8.074   2.746  1.00  0.69           C  
ATOM     86  O   PHE A   6      10.631   7.719   2.665  1.00  0.69           O  
ATOM     87  CB  PHE A   6       7.659   6.730   1.817  1.00  0.69           C  
ATOM     88  CG  PHE A   6       8.342   5.444   1.974  1.00  0.69           C  
ATOM     89  CD1 PHE A   6       8.789   5.049   3.199  1.00  0.69           C  
ATOM     90  CD2 PHE A   6       8.448   4.606   0.962  1.00  0.69           C  
ATOM     91  CE1 PHE A   6       9.375   3.812   3.388  1.00  0.69           C  
ATOM     92  CE2 PHE A   6       9.001   3.399   1.122  1.00  0.69           C  
ATOM     93  CZ  PHE A   6       9.475   2.984   2.342  1.00  0.69           C  
ATOM     94  H   PHE A   6      10.175   7.598   0.214  1.00  0.69           H  
ATOM     95  HA  PHE A   6       7.856   8.840   1.583  1.00  0.69           H  
ATOM     96 1HB  PHE A   6       7.073   6.892   2.722  1.00  0.69           H  
ATOM     97 2HB  PHE A   6       6.948   6.630   1.011  1.00  0.69           H  
ATOM     98  HD1 PHE A   6       8.676   5.746   4.013  1.00  0.69           H  
ATOM     99  HD2 PHE A   6       8.071   4.911   0.014  1.00  0.69           H  
ATOM    100  HE1 PHE A   6       9.743   3.506   4.363  1.00  0.69           H  
ATOM    101  HE2 PHE A   6       9.071   2.781   0.288  1.00  0.69           H  
ATOM    102  HZ  PHE A   6       9.929   2.005   2.461  1.00  0.69           H  
ATOM    103  N   VAL A   7       8.896   8.536   3.866  1.00  0.68           N  
ATOM    104  CA  VAL A   7       9.657   8.650   5.095  1.00  0.68           C  
ATOM    105  C   VAL A   7       8.962   8.018   6.298  1.00  0.68           C  
ATOM    106  O   VAL A   7       7.833   8.393   6.625  1.00  0.68           O  
ATOM    107  CB  VAL A   7       9.895  10.135   5.390  1.00  0.68           C  
ATOM    108  CG1 VAL A   7      10.648  10.252   6.612  1.00  0.68           C  
ATOM    109  CG2 VAL A   7      10.647  10.771   4.247  1.00  0.68           C  
ATOM    110  H   VAL A   7       7.925   8.814   3.862  1.00  0.68           H  
ATOM    111  HA  VAL A   7      10.617   8.154   4.957  1.00  0.68           H  
ATOM    112  HB  VAL A   7       8.941  10.640   5.537  1.00  0.68           H  
ATOM    113 1HG1 VAL A   7      10.835  11.298   6.842  1.00  0.68           H  
ATOM    114 2HG1 VAL A   7      10.110   9.788   7.439  1.00  0.68           H  
ATOM    115 3HG1 VAL A   7      11.572   9.735   6.427  1.00  0.68           H  
ATOM    116 1HG2 VAL A   7      10.834  11.821   4.469  1.00  0.68           H  
ATOM    117 2HG2 VAL A   7      11.582  10.244   4.136  1.00  0.68           H  
ATOM    118 3HG2 VAL A   7      10.078  10.701   3.328  1.00  0.68           H  
ATOM    119  N   ILE A   8       9.634   7.071   6.957  1.00  0.69           N  
ATOM    120  CA  ILE A   8       9.080   6.418   8.137  1.00  0.69           C  
ATOM    121  C   ILE A   8       9.885   6.734   9.404  1.00  0.69           C  
ATOM    122  O   ILE A   8      11.068   6.397   9.474  1.00  0.69           O  
ATOM    123  CB  ILE A   8       9.062   4.893   7.972  1.00  0.69           C  
ATOM    124  CG1 ILE A   8       8.328   4.507   6.730  1.00  0.69           C  
ATOM    125  CG2 ILE A   8       8.485   4.221   9.187  1.00  0.69           C  
ATOM    126  CD1 ILE A   8       6.884   4.896   6.656  1.00  0.69           C  
ATOM    127  H   ILE A   8      10.567   6.816   6.633  1.00  0.69           H  
ATOM    128  HA  ILE A   8       8.048   6.730   8.244  1.00  0.69           H  
ATOM    129  HB  ILE A   8      10.043   4.554   7.847  1.00  0.69           H  
ATOM    130 1HG1 ILE A   8       8.846   4.951   5.939  1.00  0.69           H  
ATOM    131 2HG1 ILE A   8       8.379   3.443   6.623  1.00  0.69           H  
ATOM    132 1HG2 ILE A   8       8.510   3.138   9.049  1.00  0.69           H  
ATOM    133 2HG2 ILE A   8       9.074   4.486  10.057  1.00  0.69           H  
ATOM    134 3HG2 ILE A   8       7.457   4.546   9.333  1.00  0.69           H  
ATOM    135 1HD1 ILE A   8       6.471   4.567   5.701  1.00  0.69           H  
ATOM    136 2HD1 ILE A   8       6.339   4.419   7.470  1.00  0.69           H  
ATOM    137 3HD1 ILE A   8       6.785   5.976   6.738  1.00  0.69           H  
ATOM    138  N   PRO A   9       9.329   7.461  10.376  1.00  0.72           N  
ATOM    139  CA  PRO A   9       9.928   7.691  11.675  1.00  0.72           C  
ATOM    140  C   PRO A   9      10.082   6.364  12.414  1.00  0.72           C  
ATOM    141  O   PRO A   9       9.221   5.491  12.308  1.00  0.72           O  
ATOM    142  CB  PRO A   9       8.911   8.602  12.368  1.00  0.72           C  
ATOM    143  CG  PRO A   9       8.143   9.255  11.230  1.00  0.72           C  
ATOM    144  CD  PRO A   9       8.082   8.201  10.143  1.00  0.72           C  
ATOM    145  HA  PRO A   9      10.898   8.189  11.554  1.00  0.72           H  
ATOM    146 1HB  PRO A   9       8.274   8.006  13.037  1.00  0.72           H  
ATOM    147 2HB  PRO A   9       9.441   9.331  12.999  1.00  0.72           H  
ATOM    148 1HG  PRO A   9       7.145   9.567  11.574  1.00  0.72           H  
ATOM    149 2HG  PRO A   9       8.664  10.166  10.900  1.00  0.72           H  
ATOM    150 1HD  PRO A   9       7.206   7.547  10.272  1.00  0.72           H  
ATOM    151 2HD  PRO A   9       8.094   8.715   9.170  1.00  0.72           H  
ATOM    152  N   LEU A  10      11.124   6.243  13.212  1.00  0.75           N  
ATOM    153  CA  LEU A  10      11.313   5.076  14.047  1.00  0.75           C  
ATOM    154  C   LEU A  10      11.134   5.514  15.484  1.00  0.75           C  
ATOM    155  O   LEU A  10      11.958   6.247  16.025  1.00  0.75           O  
ATOM    156  CB  LEU A  10      12.679   4.418  13.813  1.00  0.75           C  
ATOM    157  CG  LEU A  10      12.792   3.646  12.512  1.00  0.75           C  
ATOM    158  CD1 LEU A  10      13.231   4.578  11.399  1.00  0.75           C  
ATOM    159  CD2 LEU A  10      13.737   2.529  12.690  1.00  0.75           C  
ATOM    160  H   LEU A  10      11.816   6.977  13.234  1.00  0.75           H  
ATOM    161  HA  LEU A  10      10.547   4.351  13.811  1.00  0.75           H  
ATOM    162 1HB  LEU A  10      13.442   5.186  13.813  1.00  0.75           H  
ATOM    163 2HB  LEU A  10      12.885   3.725  14.636  1.00  0.75           H  
ATOM    164  HG  LEU A  10      11.816   3.255  12.242  1.00  0.75           H  
ATOM    165 1HD1 LEU A  10      13.294   4.021  10.472  1.00  0.75           H  
ATOM    166 2HD1 LEU A  10      12.517   5.382  11.286  1.00  0.75           H  
ATOM    167 3HD1 LEU A  10      14.207   4.998  11.635  1.00  0.75           H  
ATOM    168 1HD2 LEU A  10      13.806   1.980  11.764  1.00  0.75           H  
ATOM    169 2HD2 LEU A  10      14.679   2.930  12.947  1.00  0.75           H  
ATOM    170 3HD2 LEU A  10      13.397   1.871  13.485  1.00  0.75           H  
ATOM    171  N   GLU A  11      10.059   5.063  16.109  1.00  0.77           N  
ATOM    172  CA  GLU A  11       9.666   5.521  17.439  1.00  0.77           C  
ATOM    173  C   GLU A  11      10.732   5.293  18.503  1.00  0.77           C  
ATOM    174  O   GLU A  11      10.907   6.116  19.400  1.00  0.77           O  
ATOM    175  CB  GLU A  11       8.398   4.781  17.856  1.00  0.77           C  
ATOM    176  CG  GLU A  11       7.159   5.168  17.059  1.00  0.77           C  
ATOM    177  CD  GLU A  11       5.941   4.352  17.424  1.00  0.77           C  
ATOM    178  OE1 GLU A  11       6.079   3.411  18.169  1.00  0.77           O  
ATOM    179  OE2 GLU A  11       4.874   4.672  16.954  1.00  0.77           O  
ATOM    180  H   GLU A  11       9.451   4.433  15.608  1.00  0.77           H  
ATOM    181  HA  GLU A  11       9.460   6.589  17.386  1.00  0.77           H  
ATOM    182 1HB  GLU A  11       8.550   3.708  17.749  1.00  0.77           H  
ATOM    183 2HB  GLU A  11       8.195   4.978  18.908  1.00  0.77           H  
ATOM    184 1HG  GLU A  11       6.943   6.221  17.234  1.00  0.77           H  
ATOM    185 2HG  GLU A  11       7.373   5.041  15.996  1.00  0.77           H  
ATOM    186  N   GLY A  12      11.440   4.179  18.407  1.00  0.78           N  
ATOM    187  CA  GLY A  12      12.500   3.873  19.354  1.00  0.78           C  
ATOM    188  C   GLY A  12      13.870   4.265  18.803  1.00  0.78           C  
ATOM    189  O   GLY A  12      14.896   3.926  19.395  1.00  0.78           O  
ATOM    190  H   GLY A  12      11.248   3.540  17.651  1.00  0.78           H  
ATOM    191 1HA  GLY A  12      12.316   4.397  20.292  1.00  0.78           H  
ATOM    192 2HA  GLY A  12      12.488   2.807  19.574  1.00  0.78           H  
ATOM    193  N   GLY A  13      13.890   4.936  17.646  1.00  0.77           N  
ATOM    194  CA  GLY A  13      15.132   5.254  16.958  1.00  0.77           C  
ATOM    195  C   GLY A  13      15.770   3.927  16.618  1.00  0.77           C  
ATOM    196  O   GLY A  13      15.069   2.910  16.581  1.00  0.77           O  
ATOM    197  H   GLY A  13      13.028   5.258  17.219  1.00  0.77           H  
ATOM    198 1HA  GLY A  13      14.919   5.817  16.055  1.00  0.77           H  
ATOM    199 2HA  GLY A  13      15.791   5.852  17.588  1.00  0.77           H  
ATOM    200  N   LEU A  14      17.078   3.910  16.408  1.00  0.74           N  
ATOM    201  CA  LEU A  14      17.721   2.619  16.205  1.00  0.74           C  
ATOM    202  C   LEU A  14      18.771   2.374  17.265  1.00  0.74           C  
ATOM    203  O   LEU A  14      19.527   3.263  17.614  1.00  0.74           O  
ATOM    204  CB  LEU A  14      18.389   2.535  14.839  1.00  0.74           C  
ATOM    205  CG  LEU A  14      17.452   2.523  13.659  1.00  0.74           C  
ATOM    206  CD1 LEU A  14      17.313   3.922  13.132  1.00  0.74           C  
ATOM    207  CD2 LEU A  14      17.967   1.587  12.623  1.00  0.74           C  
ATOM    208  H   LEU A  14      17.593   4.794  16.373  1.00  0.74           H  
ATOM    209  HA  LEU A  14      16.978   1.831  16.287  1.00  0.74           H  
ATOM    210 1HB  LEU A  14      19.060   3.389  14.727  1.00  0.74           H  
ATOM    211 2HB  LEU A  14      18.978   1.633  14.813  1.00  0.74           H  
ATOM    212  HG  LEU A  14      16.476   2.187  13.980  1.00  0.74           H  
ATOM    213 1HD1 LEU A  14      16.638   3.944  12.278  1.00  0.74           H  
ATOM    214 2HD1 LEU A  14      16.929   4.567  13.908  1.00  0.74           H  
ATOM    215 3HD1 LEU A  14      18.287   4.257  12.826  1.00  0.74           H  
ATOM    216 1HD2 LEU A  14      17.299   1.591  11.786  1.00  0.74           H  
ATOM    217 2HD2 LEU A  14      18.955   1.903  12.303  1.00  0.74           H  
ATOM    218 3HD2 LEU A  14      18.016   0.589  13.038  1.00  0.74           H  
ATOM    219  N   THR A  15      18.841   1.159  17.749  1.00  0.71           N  
ATOM    220  CA  THR A  15      19.853   0.780  18.713  1.00  0.71           C  
ATOM    221  C   THR A  15      20.391  -0.561  18.232  1.00  0.71           C  
ATOM    222  O   THR A  15      19.776  -1.147  17.340  1.00  0.71           O  
ATOM    223  CB  THR A  15      19.226   0.662  20.128  1.00  0.71           C  
ATOM    224  OG1 THR A  15      18.353  -0.472  20.165  1.00  0.71           O  
ATOM    225  CG2 THR A  15      18.410   1.928  20.461  1.00  0.71           C  
ATOM    226  H   THR A  15      18.154   0.476  17.457  1.00  0.71           H  
ATOM    227  HA  THR A  15      20.644   1.527  18.717  1.00  0.71           H  
ATOM    228  HB  THR A  15      19.989   0.553  20.874  1.00  0.71           H  
ATOM    229  HG1 THR A  15      18.893  -1.296  20.158  1.00  0.71           H  
ATOM    230 1HG2 THR A  15      17.977   1.832  21.454  1.00  0.71           H  
ATOM    231 2HG2 THR A  15      19.069   2.798  20.435  1.00  0.71           H  
ATOM    232 3HG2 THR A  15      17.605   2.066  19.741  1.00  0.71           H  
ATOM    233  N   PRO A  16      21.502  -1.083  18.753  1.00  0.67           N  
ATOM    234  CA  PRO A  16      21.960  -2.416  18.460  1.00  0.67           C  
ATOM    235  C   PRO A  16      20.778  -3.325  18.741  1.00  0.67           C  
ATOM    236  O   PRO A  16      20.018  -3.066  19.681  1.00  0.67           O  
ATOM    237  CB  PRO A  16      23.138  -2.588  19.417  1.00  0.67           C  
ATOM    238  CG  PRO A  16      23.653  -1.167  19.611  1.00  0.67           C  
ATOM    239  CD  PRO A  16      22.405  -0.305  19.632  1.00  0.67           C  
ATOM    240  HA  PRO A  16      22.286  -2.489  17.415  1.00  0.67           H  
ATOM    241 1HB  PRO A  16      22.800  -3.061  20.351  1.00  0.67           H  
ATOM    242 2HB  PRO A  16      23.894  -3.263  18.978  1.00  0.67           H  
ATOM    243 1HG  PRO A  16      24.247  -1.104  20.536  1.00  0.67           H  
ATOM    244 2HG  PRO A  16      24.336  -0.908  18.781  1.00  0.67           H  
ATOM    245 1HD  PRO A  16      22.029  -0.257  20.654  1.00  0.67           H  
ATOM    246 2HD  PRO A  16      22.635   0.683  19.215  1.00  0.67           H  
ATOM    247  N   ASN A  17      20.627  -4.358  17.914  1.00  0.64           N  
ATOM    248  CA  ASN A  17      19.539  -5.340  17.907  1.00  0.64           C  
ATOM    249  C   ASN A  17      18.232  -4.796  17.294  1.00  0.64           C  
ATOM    250  O   ASN A  17      17.207  -5.485  17.277  1.00  0.64           O  
ATOM    251  CB  ASN A  17      19.283  -5.866  19.308  1.00  0.64           C  
ATOM    252  CG  ASN A  17      20.530  -6.462  19.942  1.00  0.64           C  
ATOM    253  OD1 ASN A  17      21.321  -7.157  19.290  1.00  0.64           O  
ATOM    254  ND2 ASN A  17      20.718  -6.185  21.208  1.00  0.64           N  
ATOM    255  H   ASN A  17      21.315  -4.465  17.175  1.00  0.64           H  
ATOM    256  HA  ASN A  17      19.850  -6.180  17.282  1.00  0.64           H  
ATOM    257 1HB  ASN A  17      18.859  -5.106  19.954  1.00  0.64           H  
ATOM    258 2HB  ASN A  17      18.537  -6.656  19.243  1.00  0.64           H  
ATOM    259 1HD2 ASN A  17      21.521  -6.541  21.686  1.00  0.64           H  
ATOM    260 2HD2 ASN A  17      20.053  -5.616  21.696  1.00  0.64           H  
ATOM    261  N   THR A  18      18.279  -3.592  16.718  1.00  0.62           N  
ATOM    262  CA  THR A  18      17.131  -3.073  15.974  1.00  0.62           C  
ATOM    263  C   THR A  18      17.177  -3.589  14.546  1.00  0.62           C  
ATOM    264  O   THR A  18      18.227  -3.594  13.895  1.00  0.62           O  
ATOM    265  CB  THR A  18      17.072  -1.531  15.935  1.00  0.62           C  
ATOM    266  OG1 THR A  18      16.960  -1.021  17.258  1.00  0.62           O  
ATOM    267  CG2 THR A  18      15.877  -1.023  15.083  1.00  0.62           C  
ATOM    268  H   THR A  18      19.105  -3.004  16.812  1.00  0.62           H  
ATOM    269  HA  THR A  18      16.217  -3.434  16.438  1.00  0.62           H  
ATOM    270  HB  THR A  18      17.992  -1.154  15.497  1.00  0.62           H  
ATOM    271  HG1 THR A  18      17.631  -1.452  17.815  1.00  0.62           H  
ATOM    272 1HG2 THR A  18      15.867   0.061  15.076  1.00  0.62           H  
ATOM    273 2HG2 THR A  18      15.967  -1.380  14.061  1.00  0.62           H  
ATOM    274 3HG2 THR A  18      14.944  -1.389  15.512  1.00  0.62           H  
ATOM    275  N   VAL A  19      16.039  -4.058  14.064  1.00  0.60           N  
ATOM    276  CA  VAL A  19      15.949  -4.539  12.702  1.00  0.60           C  
ATOM    277  C   VAL A  19      14.928  -3.716  11.933  1.00  0.60           C  
ATOM    278  O   VAL A  19      13.821  -3.486  12.422  1.00  0.60           O  
ATOM    279  CB  VAL A  19      15.531  -6.012  12.679  1.00  0.60           C  
ATOM    280  CG1 VAL A  19      15.464  -6.474  11.258  1.00  0.60           C  
ATOM    281  CG2 VAL A  19      16.490  -6.835  13.516  1.00  0.60           C  
ATOM    282  H   VAL A  19      15.219  -4.068  14.662  1.00  0.60           H  
ATOM    283  HA  VAL A  19      16.918  -4.437  12.222  1.00  0.60           H  
ATOM    284  HB  VAL A  19      14.541  -6.107  13.099  1.00  0.60           H  
ATOM    285 1HG1 VAL A  19      15.165  -7.512  11.218  1.00  0.60           H  
ATOM    286 2HG1 VAL A  19      14.749  -5.872  10.710  1.00  0.60           H  
ATOM    287 3HG1 VAL A  19      16.440  -6.363  10.815  1.00  0.60           H  
ATOM    288 1HG2 VAL A  19      16.177  -7.877  13.504  1.00  0.60           H  
ATOM    289 2HG2 VAL A  19      17.490  -6.749  13.125  1.00  0.60           H  
ATOM    290 3HG2 VAL A  19      16.479  -6.472  14.547  1.00  0.60           H  
ATOM    291  N   VAL A  20      15.306  -3.236  10.746  1.00  0.59           N  
ATOM    292  CA  VAL A  20      14.376  -2.462   9.932  1.00  0.59           C  
ATOM    293  C   VAL A  20      14.163  -3.181   8.609  1.00  0.59           C  
ATOM    294  O   VAL A  20      15.123  -3.613   7.966  1.00  0.59           O  
ATOM    295  CB  VAL A  20      14.904  -1.044   9.652  1.00  0.59           C  
ATOM    296  CG1 VAL A  20      13.869  -0.251   8.838  1.00  0.59           C  
ATOM    297  CG2 VAL A  20      15.249  -0.363  10.948  1.00  0.59           C  
ATOM    298  H   VAL A  20      16.250  -3.421  10.416  1.00  0.59           H  
ATOM    299  HA  VAL A  20      13.420  -2.386  10.444  1.00  0.59           H  
ATOM    300  HB  VAL A  20      15.790  -1.104   9.046  1.00  0.59           H  
ATOM    301 1HG1 VAL A  20      14.254   0.734   8.648  1.00  0.59           H  
ATOM    302 2HG1 VAL A  20      13.663  -0.751   7.893  1.00  0.59           H  
ATOM    303 3HG1 VAL A  20      12.942  -0.169   9.410  1.00  0.59           H  
ATOM    304 1HG2 VAL A  20      15.622   0.624  10.722  1.00  0.59           H  
ATOM    305 2HG2 VAL A  20      14.372  -0.291  11.566  1.00  0.59           H  
ATOM    306 3HG2 VAL A  20      16.016  -0.935  11.475  1.00  0.59           H  
ATOM    307  N   VAL A  21      12.906  -3.350   8.225  1.00  0.59           N  
ATOM    308  CA  VAL A  21      12.571  -4.049   6.993  1.00  0.59           C  
ATOM    309  C   VAL A  21      11.741  -3.264   6.005  1.00  0.59           C  
ATOM    310  O   VAL A  21      10.732  -2.656   6.363  1.00  0.59           O  
ATOM    311  CB  VAL A  21      11.847  -5.368   7.301  1.00  0.59           C  
ATOM    312  CG1 VAL A  21      11.402  -6.027   6.021  1.00  0.59           C  
ATOM    313  CG2 VAL A  21      12.792  -6.264   7.967  1.00  0.59           C  
ATOM    314  H   VAL A  21      12.162  -2.962   8.801  1.00  0.59           H  
ATOM    315  HA  VAL A  21      13.505  -4.302   6.498  1.00  0.59           H  
ATOM    316  HB  VAL A  21      10.977  -5.184   7.928  1.00  0.59           H  
ATOM    317 1HG1 VAL A  21      10.913  -6.972   6.244  1.00  0.59           H  
ATOM    318 2HG1 VAL A  21      10.703  -5.379   5.504  1.00  0.59           H  
ATOM    319 3HG1 VAL A  21      12.273  -6.205   5.392  1.00  0.59           H  
ATOM    320 1HG2 VAL A  21      12.300  -7.204   8.156  1.00  0.59           H  
ATOM    321 2HG2 VAL A  21      13.623  -6.416   7.316  1.00  0.59           H  
ATOM    322 3HG2 VAL A  21      13.139  -5.825   8.889  1.00  0.59           H  
ATOM    323  N   VAL A  22      12.185  -3.290   4.747  1.00  0.58           N  
ATOM    324  CA  VAL A  22      11.466  -2.648   3.656  1.00  0.58           C  
ATOM    325  C   VAL A  22      11.162  -3.676   2.558  1.00  0.58           C  
ATOM    326  O   VAL A  22      12.053  -4.388   2.086  1.00  0.58           O  
ATOM    327  CB  VAL A  22      12.276  -1.464   3.086  1.00  0.58           C  
ATOM    328  CG1 VAL A  22      11.523  -0.830   1.923  1.00  0.58           C  
ATOM    329  CG2 VAL A  22      12.515  -0.425   4.164  1.00  0.58           C  
ATOM    330  H   VAL A  22      13.046  -3.803   4.549  1.00  0.58           H  
ATOM    331  HA  VAL A  22      10.521  -2.262   4.033  1.00  0.58           H  
ATOM    332  HB  VAL A  22      13.185  -1.802   2.727  1.00  0.58           H  
ATOM    333 1HG1 VAL A  22      12.100  -0.002   1.519  1.00  0.58           H  
ATOM    334 2HG1 VAL A  22      11.361  -1.571   1.139  1.00  0.58           H  
ATOM    335 3HG1 VAL A  22      10.564  -0.466   2.282  1.00  0.58           H  
ATOM    336 1HG2 VAL A  22      13.079   0.410   3.754  1.00  0.58           H  
ATOM    337 2HG2 VAL A  22      11.567  -0.085   4.495  1.00  0.58           H  
ATOM    338 3HG2 VAL A  22      13.069  -0.860   4.995  1.00  0.58           H  
ATOM    339  N   ILE A  23       9.893  -3.779   2.171  1.00  0.59           N  
ATOM    340  CA  ILE A  23       9.485  -4.735   1.140  1.00  0.59           C  
ATOM    341  C   ILE A  23       8.885  -4.030  -0.055  1.00  0.59           C  
ATOM    342  O   ILE A  23       7.920  -3.272   0.090  1.00  0.59           O  
ATOM    343  CB  ILE A  23       8.468  -5.739   1.687  1.00  0.59           C  
ATOM    344  CG1 ILE A  23       9.082  -6.511   2.831  1.00  0.59           C  
ATOM    345  CG2 ILE A  23       8.023  -6.683   0.576  1.00  0.59           C  
ATOM    346  CD1 ILE A  23       8.111  -7.327   3.618  1.00  0.59           C  
ATOM    347  H   ILE A  23       9.194  -3.175   2.604  1.00  0.59           H  
ATOM    348  HA  ILE A  23      10.362  -5.284   0.801  1.00  0.59           H  
ATOM    349  HB  ILE A  23       7.605  -5.204   2.073  1.00  0.59           H  
ATOM    350 1HG1 ILE A  23       9.821  -7.173   2.418  1.00  0.59           H  
ATOM    351 2HG1 ILE A  23       9.566  -5.821   3.502  1.00  0.59           H  
ATOM    352 1HG2 ILE A  23       7.300  -7.394   0.969  1.00  0.59           H  
ATOM    353 2HG2 ILE A  23       7.567  -6.116  -0.230  1.00  0.59           H  
ATOM    354 3HG2 ILE A  23       8.897  -7.224   0.193  1.00  0.59           H  
ATOM    355 1HD1 ILE A  23       8.644  -7.855   4.411  1.00  0.59           H  
ATOM    356 2HD1 ILE A  23       7.357  -6.674   4.059  1.00  0.59           H  
ATOM    357 3HD1 ILE A  23       7.628  -8.050   2.962  1.00  0.59           H  
ATOM    358  N   GLY A  24       9.413  -4.317  -1.241  1.00  0.59           N  
ATOM    359  CA  GLY A  24       8.941  -3.646  -2.442  1.00  0.59           C  
ATOM    360  C   GLY A  24       9.299  -4.367  -3.730  1.00  0.59           C  
ATOM    361  O   GLY A  24       9.679  -5.535  -3.711  1.00  0.59           O  
ATOM    362  H   GLY A  24      10.189  -4.983  -1.293  1.00  0.59           H  
ATOM    363 1HA  GLY A  24       7.872  -3.496  -2.390  1.00  0.59           H  
ATOM    364 2HA  GLY A  24       9.387  -2.657  -2.469  1.00  0.59           H  
ATOM    365  N   GLN A  25       9.146  -3.670  -4.849  1.00  0.60           N  
ATOM    366  CA  GLN A  25       9.427  -4.224  -6.170  1.00  0.60           C  
ATOM    367  C   GLN A  25      10.088  -3.203  -7.063  1.00  0.60           C  
ATOM    368  O   GLN A  25       9.670  -2.040  -7.153  1.00  0.60           O  
ATOM    369  CB  GLN A  25       8.141  -4.749  -6.820  1.00  0.60           C  
ATOM    370  CG  GLN A  25       8.305  -5.400  -8.186  1.00  0.60           C  
ATOM    371  CD  GLN A  25       7.005  -5.989  -8.653  1.00  0.60           C  
ATOM    372  OE1 GLN A  25       5.945  -5.588  -8.154  1.00  0.60           O  
ATOM    373  NE2 GLN A  25       7.041  -6.934  -9.591  1.00  0.60           N  
ATOM    374  H   GLN A  25       8.802  -2.720  -4.757  1.00  0.60           H  
ATOM    375  HA  GLN A  25      10.132  -5.044  -6.064  1.00  0.60           H  
ATOM    376 1HB  GLN A  25       7.700  -5.498  -6.172  1.00  0.60           H  
ATOM    377 2HB  GLN A  25       7.426  -3.934  -6.918  1.00  0.60           H  
ATOM    378 1HG  GLN A  25       8.636  -4.657  -8.914  1.00  0.60           H  
ATOM    379 2HG  GLN A  25       9.025  -6.193  -8.123  1.00  0.60           H  
ATOM    380 1HE2 GLN A  25       6.191  -7.344  -9.918  1.00  0.60           H  
ATOM    381 2HE2 GLN A  25       7.928  -7.248  -9.996  1.00  0.60           H  
ATOM    382  N   VAL A  26      11.150  -3.639  -7.715  1.00  0.61           N  
ATOM    383  CA  VAL A  26      11.903  -2.743  -8.571  1.00  0.61           C  
ATOM    384  C   VAL A  26      11.187  -2.668  -9.905  1.00  0.61           C  
ATOM    385  O   VAL A  26      10.859  -3.701 -10.484  1.00  0.61           O  
ATOM    386  CB  VAL A  26      13.346  -3.259  -8.731  1.00  0.61           C  
ATOM    387  CG1 VAL A  26      14.084  -2.386  -9.653  1.00  0.61           C  
ATOM    388  CG2 VAL A  26      14.041  -3.277  -7.382  1.00  0.61           C  
ATOM    389  H   VAL A  26      11.425  -4.624  -7.631  1.00  0.61           H  
ATOM    390  HA  VAL A  26      11.930  -1.747  -8.122  1.00  0.61           H  
ATOM    391  HB  VAL A  26      13.322  -4.270  -9.153  1.00  0.61           H  
ATOM    392 1HG1 VAL A  26      15.093  -2.747  -9.781  1.00  0.61           H  
ATOM    393 2HG1 VAL A  26      13.588  -2.357 -10.611  1.00  0.61           H  
ATOM    394 3HG1 VAL A  26      14.099  -1.384  -9.229  1.00  0.61           H  
ATOM    395 1HG2 VAL A  26      15.059  -3.645  -7.502  1.00  0.61           H  
ATOM    396 2HG2 VAL A  26      14.060  -2.269  -6.988  1.00  0.61           H  
ATOM    397 3HG2 VAL A  26      13.498  -3.919  -6.702  1.00  0.61           H  
ATOM    398  N   THR A  27      10.874  -1.471 -10.373  1.00  0.61           N  
ATOM    399  CA  THR A  27      10.136  -1.377 -11.630  1.00  0.61           C  
ATOM    400  C   THR A  27      10.998  -1.739 -12.841  1.00  0.61           C  
ATOM    401  O   THR A  27      12.214  -1.528 -12.827  1.00  0.61           O  
ATOM    402  CB  THR A  27       9.564   0.036 -11.854  1.00  0.61           C  
ATOM    403  OG1 THR A  27       8.769   0.054 -13.056  1.00  0.61           O  
ATOM    404  CG2 THR A  27      10.660   1.000 -12.005  1.00  0.61           C  
ATOM    405  H   THR A  27      11.170  -0.627  -9.866  1.00  0.61           H  
ATOM    406  HA  THR A  27       9.294  -2.054 -11.552  1.00  0.61           H  
ATOM    407  HB  THR A  27       8.944   0.318 -11.003  1.00  0.61           H  
ATOM    408  HG1 THR A  27       9.374  -0.072 -13.849  1.00  0.61           H  
ATOM    409 1HG2 THR A  27      10.257   1.997 -12.161  1.00  0.61           H  
ATOM    410 2HG2 THR A  27      11.239   0.979 -11.113  1.00  0.61           H  
ATOM    411 3HG2 THR A  27      11.278   0.725 -12.850  1.00  0.61           H  
ATOM    412  N   PRO A  28      10.444  -2.342 -13.887  1.00  0.61           N  
ATOM    413  CA  PRO A  28      11.110  -2.434 -15.151  1.00  0.61           C  
ATOM    414  C   PRO A  28      11.402  -0.984 -15.487  1.00  0.61           C  
ATOM    415  O   PRO A  28      10.586  -0.112 -15.163  1.00  0.61           O  
ATOM    416  CB  PRO A  28      10.058  -3.087 -16.050  1.00  0.61           C  
ATOM    417  CG  PRO A  28       9.195  -3.886 -15.078  1.00  0.61           C  
ATOM    418  CD  PRO A  28       9.146  -3.034 -13.815  1.00  0.61           C  
ATOM    419  HA  PRO A  28      12.025  -3.036 -15.061  1.00  0.61           H  
ATOM    420 1HB  PRO A  28       9.494  -2.312 -16.592  1.00  0.61           H  
ATOM    421 2HB  PRO A  28      10.548  -3.717 -16.806  1.00  0.61           H  
ATOM    422 1HG  PRO A  28       8.200  -4.063 -15.511  1.00  0.61           H  
ATOM    423 2HG  PRO A  28       9.648  -4.874 -14.904  1.00  0.61           H  
ATOM    424 1HD  PRO A  28       8.310  -2.324 -13.857  1.00  0.61           H  
ATOM    425 2HD  PRO A  28       9.094  -3.694 -12.943  1.00  0.61           H  
ATOM    426  N   GLY A  29      12.556  -0.703 -16.081  1.00  0.61           N  
ATOM    427  CA  GLY A  29      12.918   0.682 -16.393  1.00  0.61           C  
ATOM    428  C   GLY A  29      13.769   1.358 -15.299  1.00  0.61           C  
ATOM    429  O   GLY A  29      14.296   2.448 -15.515  1.00  0.61           O  
ATOM    430  H   GLY A  29      13.195  -1.447 -16.325  1.00  0.61           H  
ATOM    431 1HA  GLY A  29      13.467   0.700 -17.335  1.00  0.61           H  
ATOM    432 2HA  GLY A  29      12.010   1.262 -16.552  1.00  0.61           H  
ATOM    433  N   THR A  30      13.929   0.697 -14.149  1.00  0.61           N  
ATOM    434  CA  THR A  30      14.720   1.226 -13.034  1.00  0.61           C  
ATOM    435  C   THR A  30      16.147   1.601 -13.332  1.00  0.61           C  
ATOM    436  O   THR A  30      16.895   0.844 -13.954  1.00  0.61           O  
ATOM    437  CB  THR A  30      14.786   0.222 -11.883  1.00  0.61           C  
ATOM    438  OG1 THR A  30      13.516   0.042 -11.365  1.00  0.61           O  
ATOM    439  CG2 THR A  30      15.770   0.629 -10.815  1.00  0.61           C  
ATOM    440  H   THR A  30      13.442  -0.187 -14.002  1.00  0.61           H  
ATOM    441  HA  THR A  30      14.219   2.125 -12.679  1.00  0.61           H  
ATOM    442  HB  THR A  30      15.115  -0.736 -12.280  1.00  0.61           H  
ATOM    443  HG1 THR A  30      13.038  -0.539 -11.965  1.00  0.61           H  
ATOM    444 1HG2 THR A  30      15.800  -0.117 -10.048  1.00  0.61           H  
ATOM    445 2HG2 THR A  30      16.731   0.704 -11.268  1.00  0.61           H  
ATOM    446 3HG2 THR A  30      15.531   1.557 -10.373  1.00  0.61           H  
ATOM    447  N   THR A  31      16.528   2.776 -12.832  1.00  0.60           N  
ATOM    448  CA  THR A  31      17.894   3.241 -12.954  1.00  0.60           C  
ATOM    449  C   THR A  31      18.603   3.249 -11.595  1.00  0.60           C  
ATOM    450  O   THR A  31      19.830   3.116 -11.525  1.00  0.60           O  
ATOM    451  CB  THR A  31      17.901   4.641 -13.564  1.00  0.60           C  
ATOM    452  OG1 THR A  31      17.152   5.555 -12.711  1.00  0.60           O  
ATOM    453  CG2 THR A  31      17.258   4.598 -14.940  1.00  0.60           C  
ATOM    454  H   THR A  31      15.831   3.362 -12.358  1.00  0.60           H  
ATOM    455  HA  THR A  31      18.435   2.571 -13.620  1.00  0.60           H  
ATOM    456  HB  THR A  31      18.926   4.995 -13.653  1.00  0.60           H  
ATOM    457  HG1 THR A  31      16.263   5.165 -12.450  1.00  0.60           H  
ATOM    458 1HG2 THR A  31      17.262   5.595 -15.376  1.00  0.60           H  
ATOM    459 2HG2 THR A  31      17.816   3.916 -15.581  1.00  0.60           H  
ATOM    460 3HG2 THR A  31      16.228   4.249 -14.848  1.00  0.60           H  
ATOM    461  N   LYS A  32      17.832   3.354 -10.513  1.00  0.59           N  
ATOM    462  CA  LYS A  32      18.407   3.396  -9.166  1.00  0.59           C  
ATOM    463  C   LYS A  32      17.381   3.084  -8.080  1.00  0.59           C  
ATOM    464  O   LYS A  32      16.179   3.267  -8.268  1.00  0.59           O  
ATOM    465  CB  LYS A  32      19.047   4.759  -8.892  1.00  0.59           C  
ATOM    466  CG  LYS A  32      18.075   5.934  -8.879  1.00  0.59           C  
ATOM    467  CD  LYS A  32      18.817   7.262  -8.712  1.00  0.59           C  
ATOM    468  CE  LYS A  32      17.852   8.440  -8.646  1.00  0.59           C  
ATOM    469  NZ  LYS A  32      18.568   9.755  -8.602  1.00  0.59           N  
ATOM    470  H   LYS A  32      16.832   3.447 -10.636  1.00  0.59           H  
ATOM    471  HA  LYS A  32      19.189   2.647  -9.093  1.00  0.59           H  
ATOM    472 1HB  LYS A  32      19.544   4.727  -7.918  1.00  0.59           H  
ATOM    473 2HB  LYS A  32      19.815   4.961  -9.638  1.00  0.59           H  
ATOM    474 1HG  LYS A  32      17.506   5.951  -9.815  1.00  0.59           H  
ATOM    475 2HG  LYS A  32      17.379   5.808  -8.052  1.00  0.59           H  
ATOM    476 1HD  LYS A  32      19.407   7.232  -7.794  1.00  0.59           H  
ATOM    477 2HD  LYS A  32      19.495   7.407  -9.553  1.00  0.59           H  
ATOM    478 1HE  LYS A  32      17.199   8.418  -9.519  1.00  0.59           H  
ATOM    479 2HE  LYS A  32      17.241   8.343  -7.745  1.00  0.59           H  
ATOM    480 1HZ  LYS A  32      17.891  10.503  -8.557  1.00  0.59           H  
ATOM    481 2HZ  LYS A  32      19.178   9.809  -7.799  1.00  0.59           H  
ATOM    482 3HZ  LYS A  32      19.122   9.855  -9.441  1.00  0.59           H  
ATOM    483  N   LEU A  33      17.882   2.690  -6.916  1.00  0.59           N  
ATOM    484  CA  LEU A  33      17.093   2.479  -5.696  1.00  0.59           C  
ATOM    485  C   LEU A  33      17.841   3.124  -4.541  1.00  0.59           C  
ATOM    486  O   LEU A  33      19.056   2.982  -4.473  1.00  0.59           O  
ATOM    487  CB  LEU A  33      16.931   0.976  -5.452  1.00  0.59           C  
ATOM    488  CG  LEU A  33      16.121   0.482  -4.257  1.00  0.59           C  
ATOM    489  CD1 LEU A  33      15.590  -0.864  -4.617  1.00  0.59           C  
ATOM    490  CD2 LEU A  33      17.002   0.369  -2.996  1.00  0.59           C  
ATOM    491  H   LEU A  33      18.890   2.511  -6.874  1.00  0.59           H  
ATOM    492  HA  LEU A  33      16.116   2.941  -5.799  1.00  0.59           H  
ATOM    493 1HB  LEU A  33      16.468   0.547  -6.341  1.00  0.59           H  
ATOM    494 2HB  LEU A  33      17.923   0.546  -5.357  1.00  0.59           H  
ATOM    495  HG  LEU A  33      15.287   1.160  -4.060  1.00  0.59           H  
ATOM    496 1HD1 LEU A  33      15.022  -1.249  -3.785  1.00  0.59           H  
ATOM    497 2HD1 LEU A  33      14.962  -0.776  -5.496  1.00  0.59           H  
ATOM    498 3HD1 LEU A  33      16.421  -1.538  -4.827  1.00  0.59           H  
ATOM    499 1HD2 LEU A  33      16.402  -0.006  -2.166  1.00  0.59           H  
ATOM    500 2HD2 LEU A  33      17.813  -0.316  -3.183  1.00  0.59           H  
ATOM    501 3HD2 LEU A  33      17.405   1.342  -2.734  1.00  0.59           H  
ATOM    502  N   ILE A  34      17.159   3.895  -3.690  1.00  0.59           N  
ATOM    503  CA  ILE A  34      17.854   4.528  -2.565  1.00  0.59           C  
ATOM    504  C   ILE A  34      17.203   4.294  -1.202  1.00  0.59           C  
ATOM    505  O   ILE A  34      16.008   4.527  -1.015  1.00  0.59           O  
ATOM    506  CB  ILE A  34      17.960   6.049  -2.775  1.00  0.59           C  
ATOM    507  CG1 ILE A  34      18.736   6.377  -4.050  1.00  0.59           C  
ATOM    508  CG2 ILE A  34      18.591   6.711  -1.559  1.00  0.59           C  
ATOM    509  CD1 ILE A  34      18.655   7.821  -4.420  1.00  0.59           C  
ATOM    510  H   ILE A  34      16.154   4.036  -3.799  1.00  0.59           H  
ATOM    511  HA  ILE A  34      18.863   4.121  -2.514  1.00  0.59           H  
ATOM    512  HB  ILE A  34      16.972   6.441  -2.911  1.00  0.59           H  
ATOM    513 1HG1 ILE A  34      19.784   6.104  -3.910  1.00  0.59           H  
ATOM    514 2HG1 ILE A  34      18.336   5.807  -4.882  1.00  0.59           H  
ATOM    515 1HG2 ILE A  34      18.642   7.788  -1.705  1.00  0.59           H  
ATOM    516 2HG2 ILE A  34      17.992   6.506  -0.679  1.00  0.59           H  
ATOM    517 3HG2 ILE A  34      19.599   6.317  -1.410  1.00  0.59           H  
ATOM    518 1HD1 ILE A  34      19.224   7.992  -5.331  1.00  0.59           H  
ATOM    519 2HD1 ILE A  34      17.608   8.097  -4.585  1.00  0.59           H  
ATOM    520 3HD1 ILE A  34      19.069   8.427  -3.614  1.00  0.59           H  
ATOM    521  N   LEU A  35      18.005   3.890  -0.222  1.00  0.60           N  
ATOM    522  CA  LEU A  35      17.506   3.761   1.141  1.00  0.60           C  
ATOM    523  C   LEU A  35      18.467   4.465   2.106  1.00  0.60           C  
ATOM    524  O   LEU A  35      19.681   4.225   2.092  1.00  0.60           O  
ATOM    525  CB  LEU A  35      17.318   2.278   1.482  1.00  0.60           C  
ATOM    526  CG  LEU A  35      16.720   1.940   2.833  1.00  0.60           C  
ATOM    527  CD1 LEU A  35      15.964   0.622   2.710  1.00  0.60           C  
ATOM    528  CD2 LEU A  35      17.853   1.815   3.843  1.00  0.60           C  
ATOM    529  H   LEU A  35      18.976   3.661  -0.429  1.00  0.60           H  
ATOM    530  HA  LEU A  35      16.539   4.252   1.211  1.00  0.60           H  
ATOM    531 1HB  LEU A  35      16.671   1.839   0.724  1.00  0.60           H  
ATOM    532 2HB  LEU A  35      18.287   1.788   1.420  1.00  0.60           H  
ATOM    533  HG  LEU A  35      16.021   2.723   3.148  1.00  0.60           H  
ATOM    534 1HD1 LEU A  35      15.534   0.334   3.657  1.00  0.60           H  
ATOM    535 2HD1 LEU A  35      15.166   0.724   1.972  1.00  0.60           H  
ATOM    536 3HD1 LEU A  35      16.647  -0.134   2.399  1.00  0.60           H  
ATOM    537 1HD2 LEU A  35      17.457   1.554   4.819  1.00  0.60           H  
ATOM    538 2HD2 LEU A  35      18.526   1.047   3.507  1.00  0.60           H  
ATOM    539 3HD2 LEU A  35      18.390   2.761   3.913  1.00  0.60           H  
ATOM    540  N   GLU A  36      17.916   5.357   2.937  1.00  0.62           N  
ATOM    541  CA  GLU A  36      18.731   6.144   3.858  1.00  0.62           C  
ATOM    542  C   GLU A  36      18.236   6.183   5.288  1.00  0.62           C  
ATOM    543  O   GLU A  36      17.042   6.305   5.549  1.00  0.62           O  
ATOM    544  CB  GLU A  36      18.826   7.595   3.358  1.00  0.62           C  
ATOM    545  CG  GLU A  36      19.577   7.746   2.068  1.00  0.62           C  
ATOM    546  CD  GLU A  36      19.672   9.126   1.554  1.00  0.62           C  
ATOM    547  OE1 GLU A  36      19.110  10.031   2.121  1.00  0.62           O  
ATOM    548  OE2 GLU A  36      20.380   9.294   0.596  1.00  0.62           O  
ATOM    549  H   GLU A  36      16.912   5.512   2.896  1.00  0.62           H  
ATOM    550  HA  GLU A  36      19.722   5.706   3.865  1.00  0.62           H  
ATOM    551 1HB  GLU A  36      17.824   7.990   3.207  1.00  0.62           H  
ATOM    552 2HB  GLU A  36      19.308   8.207   4.111  1.00  0.62           H  
ATOM    553 1HG  GLU A  36      20.580   7.383   2.230  1.00  0.62           H  
ATOM    554 2HG  GLU A  36      19.119   7.123   1.318  1.00  0.62           H  
ATOM    555  N   LEU A  37      19.180   6.101   6.224  1.00  0.65           N  
ATOM    556  CA  LEU A  37      18.904   6.241   7.659  1.00  0.65           C  
ATOM    557  C   LEU A  37      19.440   7.560   8.148  1.00  0.65           C  
ATOM    558  O   LEU A  37      20.651   7.810   8.092  1.00  0.65           O  
ATOM    559  CB  LEU A  37      19.430   5.079   8.486  1.00  0.65           C  
ATOM    560  CG  LEU A  37      18.498   3.882   8.542  1.00  0.65           C  
ATOM    561  CD1 LEU A  37      18.419   3.225   7.185  1.00  0.65           C  
ATOM    562  CD2 LEU A  37      18.985   2.944   9.610  1.00  0.65           C  
ATOM    563  H   LEU A  37      20.142   5.990   5.902  1.00  0.65           H  
ATOM    564  HA  LEU A  37      17.826   6.255   7.799  1.00  0.65           H  
ATOM    565 1HB  LEU A  37      20.377   4.758   8.081  1.00  0.65           H  
ATOM    566 2HB  LEU A  37      19.591   5.423   9.496  1.00  0.65           H  
ATOM    567  HG  LEU A  37      17.490   4.219   8.802  1.00  0.65           H  
ATOM    568 1HD1 LEU A  37      17.738   2.395   7.235  1.00  0.65           H  
ATOM    569 2HD1 LEU A  37      18.049   3.906   6.471  1.00  0.65           H  
ATOM    570 3HD1 LEU A  37      19.400   2.887   6.876  1.00  0.65           H  
ATOM    571 1HD2 LEU A  37      18.310   2.095   9.674  1.00  0.65           H  
ATOM    572 2HD2 LEU A  37      19.975   2.593   9.393  1.00  0.65           H  
ATOM    573 3HD2 LEU A  37      18.999   3.476  10.555  1.00  0.65           H  
ATOM    574  N   GLN A  38      18.515   8.421   8.552  1.00  0.68           N  
ATOM    575  CA  GLN A  38      18.806   9.802   8.868  1.00  0.68           C  
ATOM    576  C   GLN A  38      18.445  10.216  10.291  1.00  0.68           C  
ATOM    577  O   GLN A  38      17.651   9.557  10.987  1.00  0.68           O  
ATOM    578  CB  GLN A  38      18.026  10.690   7.899  1.00  0.68           C  
ATOM    579  CG  GLN A  38      18.275  10.389   6.419  1.00  0.68           C  
ATOM    580  CD  GLN A  38      17.569  11.395   5.492  1.00  0.68           C  
ATOM    581  OE1 GLN A  38      16.835  12.262   5.979  1.00  0.68           O  
ATOM    582  NE2 GLN A  38      17.778  11.305   4.177  1.00  0.68           N  
ATOM    583  H   GLN A  38      17.547   8.106   8.599  1.00  0.68           H  
ATOM    584  HA  GLN A  38      19.870   9.971   8.739  1.00  0.68           H  
ATOM    585 1HB  GLN A  38      16.960  10.585   8.089  1.00  0.68           H  
ATOM    586 2HB  GLN A  38      18.293  11.740   8.075  1.00  0.68           H  
ATOM    587 1HG  GLN A  38      19.321  10.403   6.248  1.00  0.68           H  
ATOM    588 2HG  GLN A  38      17.879   9.396   6.191  1.00  0.68           H  
ATOM    589 1HE2 GLN A  38      17.361  11.965   3.557  1.00  0.68           H  
ATOM    590 2HE2 GLN A  38      18.370  10.586   3.758  1.00  0.68           H  
ATOM    591  N   ARG A  39      19.051  11.327  10.710  1.00  0.71           N  
ATOM    592  CA  ARG A  39      18.740  11.959  11.992  1.00  0.71           C  
ATOM    593  C   ARG A  39      18.336  13.410  11.769  1.00  0.71           C  
ATOM    594  O   ARG A  39      17.640  14.023  12.578  1.00  0.71           O  
ATOM    595  CB  ARG A  39      19.933  11.902  12.926  1.00  0.71           C  
ATOM    596  CG  ARG A  39      21.158  12.631  12.471  1.00  0.71           C  
ATOM    597  CD  ARG A  39      22.326  12.405  13.392  1.00  0.71           C  
ATOM    598  NE  ARG A  39      22.129  13.024  14.706  1.00  0.71           N  
ATOM    599  CZ  ARG A  39      23.021  12.974  15.721  1.00  0.71           C  
ATOM    600  NH1 ARG A  39      24.159  12.344  15.556  1.00  0.71           N  
ATOM    601  NH2 ARG A  39      22.752  13.564  16.873  1.00  0.71           N  
ATOM    602  H   ARG A  39      19.730  11.778  10.089  1.00  0.71           H  
ATOM    603  HA  ARG A  39      17.904  11.433  12.459  1.00  0.71           H  
ATOM    604 1HB  ARG A  39      19.651  12.342  13.876  1.00  0.71           H  
ATOM    605 2HB  ARG A  39      20.219  10.872  13.098  1.00  0.71           H  
ATOM    606 1HG  ARG A  39      21.425  12.277  11.475  1.00  0.71           H  
ATOM    607 2HG  ARG A  39      20.957  13.701  12.436  1.00  0.71           H  
ATOM    608 1HD  ARG A  39      22.460  11.331  13.540  1.00  0.71           H  
ATOM    609 2HD  ARG A  39      23.227  12.823  12.950  1.00  0.71           H  
ATOM    610  HE  ARG A  39      21.258  13.516  14.865  1.00  0.71           H  
ATOM    611 1HH1 ARG A  39      24.362  11.915  14.667  1.00  0.71           H  
ATOM    612 2HH1 ARG A  39      24.829  12.306  16.310  1.00  0.71           H  
ATOM    613 1HH2 ARG A  39      21.877  14.057  16.993  1.00  0.71           H  
ATOM    614 2HH2 ARG A  39      23.420  13.528  17.628  1.00  0.71           H  
ATOM    615  N   GLY A  40      18.789  13.957  10.653  1.00  0.73           N  
ATOM    616  CA  GLY A  40      18.580  15.356  10.315  1.00  0.73           C  
ATOM    617  C   GLY A  40      19.222  15.525   8.970  1.00  0.73           C  
ATOM    618  O   GLY A  40      19.045  14.678   8.102  1.00  0.73           O  
ATOM    619  H   GLY A  40      19.364  13.396  10.021  1.00  0.73           H  
ATOM    620 1HA  GLY A  40      17.516  15.587  10.269  1.00  0.73           H  
ATOM    621 2HA  GLY A  40      19.050  16.003  11.053  1.00  0.73           H  
ATOM    622  N   GLU A  41      19.951  16.620   8.770  1.00  0.74           N  
ATOM    623  CA  GLU A  41      20.670  16.770   7.509  1.00  0.74           C  
ATOM    624  C   GLU A  41      21.590  15.557   7.374  1.00  0.74           C  
ATOM    625  O   GLU A  41      21.785  15.010   6.289  1.00  0.74           O  
ATOM    626  CB  GLU A  41      21.501  18.053   7.485  1.00  0.74           C  
ATOM    627  CG  GLU A  41      22.226  18.302   6.163  1.00  0.74           C  
ATOM    628  CD  GLU A  41      22.991  19.600   6.128  1.00  0.74           C  
ATOM    629  OE1 GLU A  41      23.021  20.287   7.121  1.00  0.74           O  
ATOM    630  OE2 GLU A  41      23.532  19.909   5.092  1.00  0.74           O  
ATOM    631  H   GLU A  41      20.034  17.319   9.494  1.00  0.74           H  
ATOM    632  HA  GLU A  41      19.960  16.771   6.681  1.00  0.74           H  
ATOM    633 1HB  GLU A  41      20.858  18.910   7.686  1.00  0.74           H  
ATOM    634 2HB  GLU A  41      22.254  18.013   8.273  1.00  0.74           H  
ATOM    635 1HG  GLU A  41      22.926  17.481   5.995  1.00  0.74           H  
ATOM    636 2HG  GLU A  41      21.498  18.291   5.353  1.00  0.74           H  
ATOM    637  N   ASN A  42      22.171  15.165   8.512  1.00  0.73           N  
ATOM    638  CA  ASN A  42      23.046  14.016   8.587  1.00  0.73           C  
ATOM    639  C   ASN A  42      22.324  12.725   8.237  1.00  0.73           C  
ATOM    640  O   ASN A  42      21.207  12.439   8.730  1.00  0.73           O  
ATOM    641  CB  ASN A  42      23.694  13.901   9.954  1.00  0.73           C  
ATOM    642  CG  ASN A  42      24.681  14.977  10.181  1.00  0.73           C  
ATOM    643  OD1 ASN A  42      24.977  15.712   9.248  1.00  0.73           O  
ATOM    644  ND2 ASN A  42      25.209  15.096  11.370  1.00  0.73           N  
ATOM    645  H   ASN A  42      21.971  15.686   9.349  1.00  0.73           H  
ATOM    646  HA  ASN A  42      23.834  14.148   7.846  1.00  0.73           H  
ATOM    647 1HB  ASN A  42      22.936  13.974  10.713  1.00  0.73           H  
ATOM    648 2HB  ASN A  42      24.187  12.931  10.051  1.00  0.73           H  
ATOM    649 1HD2 ASN A  42      25.880  15.818  11.557  1.00  0.73           H  
ATOM    650 2HD2 ASN A  42      24.943  14.472  12.098  1.00  0.73           H  
ATOM    651  N   ILE A  43      23.018  11.934   7.417  1.00  0.71           N  
ATOM    652  CA  ILE A  43      22.565  10.633   6.963  1.00  0.71           C  
ATOM    653  C   ILE A  43      23.515   9.587   7.519  1.00  0.71           C  
ATOM    654  O   ILE A  43      24.681   9.519   7.116  1.00  0.71           O  
ATOM    655  CB  ILE A  43      22.582  10.537   5.424  1.00  0.71           C  
ATOM    656  CG1 ILE A  43      21.712  11.627   4.782  1.00  0.71           C  
ATOM    657  CG2 ILE A  43      22.120   9.181   5.011  1.00  0.71           C  
ATOM    658  CD1 ILE A  43      21.838  11.675   3.292  1.00  0.71           C  
ATOM    659  H   ILE A  43      23.933  12.268   7.118  1.00  0.71           H  
ATOM    660  HA  ILE A  43      21.565  10.442   7.331  1.00  0.71           H  
ATOM    661  HB  ILE A  43      23.589  10.673   5.065  1.00  0.71           H  
ATOM    662 1HG1 ILE A  43      20.691  11.457   5.010  1.00  0.71           H  
ATOM    663 2HG1 ILE A  43      21.998  12.601   5.184  1.00  0.71           H  
ATOM    664 1HG2 ILE A  43      22.147   9.087   3.926  1.00  0.71           H  
ATOM    665 2HG2 ILE A  43      22.777   8.456   5.454  1.00  0.71           H  
ATOM    666 3HG2 ILE A  43      21.106   9.010   5.362  1.00  0.71           H  
ATOM    667 1HD1 ILE A  43      21.196  12.461   2.897  1.00  0.71           H  
ATOM    668 2HD1 ILE A  43      22.847  11.870   3.016  1.00  0.71           H  
ATOM    669 3HD1 ILE A  43      21.536  10.720   2.875  1.00  0.71           H  
ATOM    670  N   ALA A  44      23.045   8.781   8.465  1.00  0.68           N  
ATOM    671  CA  ALA A  44      23.926   7.795   9.077  1.00  0.68           C  
ATOM    672  C   ALA A  44      24.351   6.769   8.058  1.00  0.68           C  
ATOM    673  O   ALA A  44      25.499   6.329   8.049  1.00  0.68           O  
ATOM    674  CB  ALA A  44      23.240   7.097  10.218  1.00  0.68           C  
ATOM    675  H   ALA A  44      22.063   8.824   8.723  1.00  0.68           H  
ATOM    676  HA  ALA A  44      24.814   8.310   9.442  1.00  0.68           H  
ATOM    677 1HB  ALA A  44      23.921   6.375  10.667  1.00  0.68           H  
ATOM    678 2HB  ALA A  44      22.943   7.830  10.962  1.00  0.68           H  
ATOM    679 3HB  ALA A  44      22.354   6.578   9.847  1.00  0.68           H  
ATOM    680  N   LEU A  45      23.391   6.365   7.225  1.00  0.65           N  
ATOM    681  CA  LEU A  45      23.651   5.390   6.171  1.00  0.65           C  
ATOM    682  C   LEU A  45      22.968   5.757   4.869  1.00  0.65           C  
ATOM    683  O   LEU A  45      21.796   6.138   4.860  1.00  0.65           O  
ATOM    684  CB  LEU A  45      23.097   4.021   6.522  1.00  0.65           C  
ATOM    685  CG  LEU A  45      23.578   3.353   7.712  1.00  0.65           C  
ATOM    686  CD1 LEU A  45      22.664   2.225   7.897  1.00  0.65           C  
ATOM    687  CD2 LEU A  45      25.020   2.926   7.537  1.00  0.65           C  
ATOM    688  H   LEU A  45      22.465   6.779   7.342  1.00  0.65           H  
ATOM    689  HA  LEU A  45      24.725   5.335   5.994  1.00  0.65           H  
ATOM    690 1HB  LEU A  45      22.023   4.106   6.610  1.00  0.65           H  
ATOM    691 2HB  LEU A  45      23.302   3.357   5.679  1.00  0.65           H  
ATOM    692  HG  LEU A  45      23.492   4.006   8.581  1.00  0.65           H  
ATOM    693 1HD1 LEU A  45      22.906   1.701   8.739  1.00  0.65           H  
ATOM    694 2HD1 LEU A  45      21.671   2.609   7.992  1.00  0.65           H  
ATOM    695 3HD1 LEU A  45      22.718   1.581   7.047  1.00  0.65           H  
ATOM    696 1HD2 LEU A  45      25.365   2.402   8.404  1.00  0.65           H  
ATOM    697 2HD2 LEU A  45      25.089   2.285   6.687  1.00  0.65           H  
ATOM    698 3HD2 LEU A  45      25.647   3.803   7.378  1.00  0.65           H  
ATOM    699  N   HIS A  46      23.641   5.470   3.775  1.00  0.62           N  
ATOM    700  CA  HIS A  46      23.103   5.547   2.424  1.00  0.62           C  
ATOM    701  C   HIS A  46      23.424   4.255   1.690  1.00  0.62           C  
ATOM    702  O   HIS A  46      24.587   3.870   1.562  1.00  0.62           O  
ATOM    703  CB  HIS A  46      23.709   6.755   1.698  1.00  0.62           C  
ATOM    704  CG  HIS A  46      23.413   6.943   0.207  1.00  0.62           C  
ATOM    705  ND1 HIS A  46      22.264   7.525  -0.295  1.00  0.62           N  
ATOM    706  CD2 HIS A  46      24.192   6.663  -0.868  1.00  0.62           C  
ATOM    707  CE1 HIS A  46      22.353   7.594  -1.612  1.00  0.62           C  
ATOM    708  NE2 HIS A  46      23.516   7.084  -1.983  1.00  0.62           N  
ATOM    709  H   HIS A  46      24.626   5.236   3.870  1.00  0.62           H  
ATOM    710  HA  HIS A  46      22.020   5.651   2.452  1.00  0.62           H  
ATOM    711 1HB  HIS A  46      23.382   7.663   2.207  1.00  0.62           H  
ATOM    712 2HB  HIS A  46      24.777   6.714   1.793  1.00  0.62           H  
ATOM    713  HD1 HIS A  46      21.491   7.945   0.213  1.00  0.62           H  
ATOM    714  HD2 HIS A  46      25.185   6.220  -0.965  1.00  0.62           H  
ATOM    715  HE1 HIS A  46      21.540   8.028  -2.195  1.00  0.62           H  
ATOM    716  N   PHE A  47      22.374   3.580   1.232  1.00  0.60           N  
ATOM    717  CA  PHE A  47      22.452   2.334   0.475  1.00  0.60           C  
ATOM    718  C   PHE A  47      21.825   2.594  -0.896  1.00  0.60           C  
ATOM    719  O   PHE A  47      20.638   2.926  -0.995  1.00  0.60           O  
ATOM    720  CB  PHE A  47      21.716   1.237   1.258  1.00  0.60           C  
ATOM    721  CG  PHE A  47      21.652  -0.115   0.688  1.00  0.60           C  
ATOM    722  CD1 PHE A  47      22.519  -1.092   1.092  1.00  0.60           C  
ATOM    723  CD2 PHE A  47      20.681  -0.424  -0.238  1.00  0.60           C  
ATOM    724  CE1 PHE A  47      22.414  -2.354   0.585  1.00  0.60           C  
ATOM    725  CE2 PHE A  47      20.586  -1.684  -0.761  1.00  0.60           C  
ATOM    726  CZ  PHE A  47      21.449  -2.652  -0.348  1.00  0.60           C  
ATOM    727  H   PHE A  47      21.442   3.945   1.432  1.00  0.60           H  
ATOM    728  HA  PHE A  47      23.495   2.056   0.338  1.00  0.60           H  
ATOM    729 1HB  PHE A  47      22.185   1.149   2.236  1.00  0.60           H  
ATOM    730 2HB  PHE A  47      20.695   1.568   1.439  1.00  0.60           H  
ATOM    731  HD1 PHE A  47      23.280  -0.856   1.836  1.00  0.60           H  
ATOM    732  HD2 PHE A  47      19.982   0.352  -0.555  1.00  0.60           H  
ATOM    733  HE1 PHE A  47      23.094  -3.118   0.931  1.00  0.60           H  
ATOM    734  HE2 PHE A  47      19.815  -1.911  -1.492  1.00  0.60           H  
ATOM    735  HZ  PHE A  47      21.363  -3.652  -0.753  1.00  0.60           H  
ATOM    736  N   SER A  48      22.625   2.486  -1.958  1.00  0.60           N  
ATOM    737  CA  SER A  48      22.137   2.838  -3.285  1.00  0.60           C  
ATOM    738  C   SER A  48      22.526   1.958  -4.467  1.00  0.60           C  
ATOM    739  O   SER A  48      23.580   2.172  -5.078  1.00  0.60           O  
ATOM    740  CB  SER A  48      22.561   4.240  -3.620  1.00  0.60           C  
ATOM    741  OG  SER A  48      22.066   4.617  -4.873  1.00  0.60           O  
ATOM    742  H   SER A  48      23.598   2.214  -1.847  1.00  0.60           H  
ATOM    743  HA  SER A  48      21.057   2.852  -3.224  1.00  0.60           H  
ATOM    744 1HB  SER A  48      22.153   4.900  -2.863  1.00  0.60           H  
ATOM    745 2HB  SER A  48      23.648   4.329  -3.593  1.00  0.60           H  
ATOM    746  HG  SER A  48      21.189   4.197  -4.942  1.00  0.60           H  
ATOM    747  N   PRO A  49      21.781   0.886  -4.737  1.00  0.60           N  
ATOM    748  CA  PRO A  49      21.898   0.101  -5.934  1.00  0.60           C  
ATOM    749  C   PRO A  49      21.706   1.002  -7.159  1.00  0.60           C  
ATOM    750  O   PRO A  49      20.760   1.800  -7.224  1.00  0.60           O  
ATOM    751  CB  PRO A  49      20.768  -0.919  -5.754  1.00  0.60           C  
ATOM    752  CG  PRO A  49      20.620  -1.029  -4.268  1.00  0.60           C  
ATOM    753  CD  PRO A  49      20.871   0.348  -3.742  1.00  0.60           C  
ATOM    754  HA  PRO A  49      22.859  -0.401  -5.968  1.00  0.60           H  
ATOM    755 1HB  PRO A  49      19.862  -0.579  -6.255  1.00  0.60           H  
ATOM    756 2HB  PRO A  49      21.027  -1.875  -6.185  1.00  0.60           H  
ATOM    757 1HG  PRO A  49      19.622  -1.390  -4.031  1.00  0.60           H  
ATOM    758 2HG  PRO A  49      21.331  -1.770  -3.874  1.00  0.60           H  
ATOM    759 1HD  PRO A  49      19.946   0.908  -3.683  1.00  0.60           H  
ATOM    760 2HD  PRO A  49      21.376   0.281  -2.790  1.00  0.60           H  
ATOM    761  N   ARG A  50      22.558   0.816  -8.158  1.00  0.61           N  
ATOM    762  CA  ARG A  50      22.492   1.532  -9.425  1.00  0.61           C  
ATOM    763  C   ARG A  50      22.391   0.487 -10.519  1.00  0.61           C  
ATOM    764  O   ARG A  50      23.200  -0.440 -10.594  1.00  0.61           O  
ATOM    765  CB  ARG A  50      23.720   2.393  -9.658  1.00  0.61           C  
ATOM    766  CG  ARG A  50      23.942   3.547  -8.696  1.00  0.61           C  
ATOM    767  CD  ARG A  50      25.167   4.327  -9.084  1.00  0.61           C  
ATOM    768  NE  ARG A  50      25.451   5.396  -8.151  1.00  0.61           N  
ATOM    769  CZ  ARG A  50      26.563   6.164  -8.152  1.00  0.61           C  
ATOM    770  NH1 ARG A  50      27.532   5.980  -9.033  1.00  0.61           N  
ATOM    771  NH2 ARG A  50      26.683   7.117  -7.243  1.00  0.61           N  
ATOM    772  H   ARG A  50      23.334   0.177  -8.017  1.00  0.61           H  
ATOM    773  HA  ARG A  50      21.602   2.161  -9.448  1.00  0.61           H  
ATOM    774 1HB  ARG A  50      24.609   1.760  -9.602  1.00  0.61           H  
ATOM    775 2HB  ARG A  50      23.682   2.809 -10.665  1.00  0.61           H  
ATOM    776 1HG  ARG A  50      23.077   4.210  -8.710  1.00  0.61           H  
ATOM    777 2HG  ARG A  50      24.087   3.157  -7.681  1.00  0.61           H  
ATOM    778 1HD  ARG A  50      26.018   3.670  -9.130  1.00  0.61           H  
ATOM    779 2HD  ARG A  50      25.016   4.769 -10.068  1.00  0.61           H  
ATOM    780  HE  ARG A  50      24.754   5.589  -7.444  1.00  0.61           H  
ATOM    781 1HH1 ARG A  50      27.495   5.224  -9.744  1.00  0.61           H  
ATOM    782 2HH1 ARG A  50      28.351   6.563  -9.005  1.00  0.61           H  
ATOM    783 1HH2 ARG A  50      25.946   7.261  -6.562  1.00  0.61           H  
ATOM    784 2HH2 ARG A  50      27.507   7.697  -7.227  1.00  0.61           H  
ATOM    785  N   PHE A  51      21.405   0.642 -11.386  1.00  0.64           N  
ATOM    786  CA  PHE A  51      21.125  -0.363 -12.402  1.00  0.64           C  
ATOM    787  C   PHE A  51      21.679  -0.024 -13.783  1.00  0.64           C  
ATOM    788  O   PHE A  51      21.440  -0.748 -14.755  1.00  0.64           O  
ATOM    789  CB  PHE A  51      19.622  -0.514 -12.462  1.00  0.64           C  
ATOM    790  CG  PHE A  51      19.040  -1.049 -11.177  1.00  0.64           C  
ATOM    791  CD1 PHE A  51      18.947  -0.218 -10.075  1.00  0.64           C  
ATOM    792  CD2 PHE A  51      18.536  -2.322 -11.079  1.00  0.64           C  
ATOM    793  CE1 PHE A  51      18.385  -0.640  -8.891  1.00  0.64           C  
ATOM    794  CE2 PHE A  51      17.959  -2.761  -9.900  1.00  0.64           C  
ATOM    795  CZ  PHE A  51      17.887  -1.908  -8.795  1.00  0.64           C  
ATOM    796  H   PHE A  51      20.800   1.463 -11.325  1.00  0.64           H  
ATOM    797  HA  PHE A  51      21.558  -1.302 -12.065  1.00  0.64           H  
ATOM    798 1HB  PHE A  51      19.171   0.448 -12.666  1.00  0.64           H  
ATOM    799 2HB  PHE A  51      19.345  -1.182 -13.273  1.00  0.64           H  
ATOM    800  HD1 PHE A  51      19.333   0.780 -10.166  1.00  0.64           H  
ATOM    801  HD2 PHE A  51      18.592  -2.977 -11.943  1.00  0.64           H  
ATOM    802  HE1 PHE A  51      18.331   0.038  -8.041  1.00  0.64           H  
ATOM    803  HE2 PHE A  51      17.560  -3.772  -9.840  1.00  0.64           H  
ATOM    804  HZ  PHE A  51      17.435  -2.239  -7.863  1.00  0.64           H  
ATOM    805  N   ASP A  52      22.385   1.098 -13.871  1.00  0.68           N  
ATOM    806  CA  ASP A  52      22.953   1.566 -15.127  1.00  0.68           C  
ATOM    807  C   ASP A  52      24.155   2.482 -14.906  1.00  0.68           C  
ATOM    808  O   ASP A  52      24.175   3.620 -15.387  1.00  0.68           O  
ATOM    809  CB  ASP A  52      21.884   2.306 -15.944  1.00  0.68           C  
ATOM    810  CG  ASP A  52      22.300   2.581 -17.393  1.00  0.68           C  
ATOM    811  OD1 ASP A  52      23.098   1.835 -17.912  1.00  0.68           O  
ATOM    812  OD2 ASP A  52      21.803   3.531 -17.966  1.00  0.68           O  
ATOM    813  H   ASP A  52      22.537   1.638 -13.032  1.00  0.68           H  
ATOM    814  HA  ASP A  52      23.292   0.699 -15.694  1.00  0.68           H  
ATOM    815 1HB  ASP A  52      20.962   1.719 -15.954  1.00  0.68           H  
ATOM    816 2HB  ASP A  52      21.658   3.257 -15.462  1.00  0.68           H  
ATOM    817  N   ASP A  53      25.165   2.036 -14.163  1.00  0.71           N  
ATOM    818  CA  ASP A  53      26.274   2.940 -13.907  1.00  0.71           C  
ATOM    819  C   ASP A  53      27.226   2.839 -15.086  1.00  0.71           C  
ATOM    820  O   ASP A  53      28.161   2.035 -15.104  1.00  0.71           O  
ATOM    821  CB  ASP A  53      26.941   2.589 -12.570  1.00  0.71           C  
ATOM    822  CG  ASP A  53      28.001   3.584 -12.074  1.00  0.71           C  
ATOM    823  OD1 ASP A  53      28.466   4.388 -12.831  1.00  0.71           O  
ATOM    824  OD2 ASP A  53      28.271   3.563 -10.885  1.00  0.71           O  
ATOM    825  H   ASP A  53      25.202   1.088 -13.793  1.00  0.71           H  
ATOM    826  HA  ASP A  53      25.900   3.962 -13.847  1.00  0.71           H  
ATOM    827 1HB  ASP A  53      26.175   2.489 -11.803  1.00  0.71           H  
ATOM    828 2HB  ASP A  53      27.416   1.609 -12.664  1.00  0.71           H  
ATOM    829  N   GLY A  54      26.918   3.598 -16.131  1.00  0.72           N  
ATOM    830  CA  GLY A  54      27.685   3.593 -17.380  1.00  0.72           C  
ATOM    831  C   GLY A  54      27.359   2.356 -18.214  1.00  0.72           C  
ATOM    832  O   GLY A  54      26.824   2.453 -19.320  1.00  0.72           O  
ATOM    833  H   GLY A  54      26.079   4.171 -16.039  1.00  0.72           H  
ATOM    834 1HA  GLY A  54      27.454   4.492 -17.950  1.00  0.72           H  
ATOM    835 2HA  GLY A  54      28.750   3.614 -17.153  1.00  0.72           H  
ATOM    836  N   ASP A  55      27.719   1.196 -17.672  1.00  0.72           N  
ATOM    837  CA  ASP A  55      27.428  -0.089 -18.284  1.00  0.72           C  
ATOM    838  C   ASP A  55      27.372  -1.211 -17.248  1.00  0.72           C  
ATOM    839  O   ASP A  55      27.226  -2.381 -17.612  1.00  0.72           O  
ATOM    840  CB  ASP A  55      28.482  -0.414 -19.353  1.00  0.72           C  
ATOM    841  CG  ASP A  55      29.925  -0.550 -18.790  1.00  0.72           C  
ATOM    842  OD1 ASP A  55      30.099  -0.522 -17.584  1.00  0.72           O  
ATOM    843  OD2 ASP A  55      30.833  -0.663 -19.583  1.00  0.72           O  
ATOM    844  H   ASP A  55      28.168   1.236 -16.762  1.00  0.72           H  
ATOM    845  HA  ASP A  55      26.452  -0.025 -18.766  1.00  0.72           H  
ATOM    846 1HB  ASP A  55      28.216  -1.349 -19.844  1.00  0.72           H  
ATOM    847 2HB  ASP A  55      28.475   0.366 -20.117  1.00  0.72           H  
ATOM    848  N   THR A  56      27.460  -0.861 -15.961  1.00  0.70           N  
ATOM    849  CA  THR A  56      27.528  -1.880 -14.910  1.00  0.70           C  
ATOM    850  C   THR A  56      26.508  -1.704 -13.773  1.00  0.70           C  
ATOM    851  O   THR A  56      26.203  -0.589 -13.341  1.00  0.70           O  
ATOM    852  CB  THR A  56      28.965  -1.945 -14.329  1.00  0.70           C  
ATOM    853  OG1 THR A  56      29.912  -2.252 -15.383  1.00  0.70           O  
ATOM    854  CG2 THR A  56      29.079  -3.048 -13.283  1.00  0.70           C  
ATOM    855  H   THR A  56      27.580   0.124 -15.723  1.00  0.70           H  
ATOM    856  HA  THR A  56      27.325  -2.847 -15.371  1.00  0.70           H  
ATOM    857  HB  THR A  56      29.219  -0.982 -13.880  1.00  0.70           H  
ATOM    858  HG1 THR A  56      29.915  -1.548 -16.088  1.00  0.70           H  
ATOM    859 1HG2 THR A  56      30.097  -3.076 -12.904  1.00  0.70           H  
ATOM    860 2HG2 THR A  56      28.410  -2.874 -12.471  1.00  0.70           H  
ATOM    861 3HG2 THR A  56      28.838  -4.005 -13.740  1.00  0.70           H  
ATOM    862  N   LYS A  57      25.930  -2.813 -13.323  1.00  0.67           N  
ATOM    863  CA  LYS A  57      25.034  -2.749 -12.173  1.00  0.67           C  
ATOM    864  C   LYS A  57      25.875  -2.881 -10.893  1.00  0.67           C  
ATOM    865  O   LYS A  57      26.635  -3.838 -10.743  1.00  0.67           O  
ATOM    866  CB  LYS A  57      23.960  -3.815 -12.270  1.00  0.67           C  
ATOM    867  CG  LYS A  57      23.033  -3.651 -13.454  1.00  0.67           C  
ATOM    868  CD  LYS A  57      21.905  -4.670 -13.447  1.00  0.67           C  
ATOM    869  CE  LYS A  57      20.827  -4.309 -14.471  1.00  0.67           C  
ATOM    870  NZ  LYS A  57      21.344  -4.320 -15.868  1.00  0.67           N  
ATOM    871  H   LYS A  57      26.160  -3.706 -13.737  1.00  0.67           H  
ATOM    872  HA  LYS A  57      24.546  -1.776 -12.156  1.00  0.67           H  
ATOM    873 1HB  LYS A  57      24.406  -4.806 -12.287  1.00  0.67           H  
ATOM    874 2HB  LYS A  57      23.354  -3.740 -11.402  1.00  0.67           H  
ATOM    875 1HG  LYS A  57      22.626  -2.670 -13.461  1.00  0.67           H  
ATOM    876 2HG  LYS A  57      23.607  -3.777 -14.370  1.00  0.67           H  
ATOM    877 1HD  LYS A  57      22.301  -5.659 -13.674  1.00  0.67           H  
ATOM    878 2HD  LYS A  57      21.452  -4.697 -12.461  1.00  0.67           H  
ATOM    879 1HE  LYS A  57      20.009  -5.022 -14.389  1.00  0.67           H  
ATOM    880 2HE  LYS A  57      20.448  -3.310 -14.245  1.00  0.67           H  
ATOM    881 1HZ  LYS A  57      20.601  -4.073 -16.505  1.00  0.67           H  
ATOM    882 2HZ  LYS A  57      22.094  -3.645 -15.951  1.00  0.67           H  
ATOM    883 3HZ  LYS A  57      21.689  -5.238 -16.093  1.00  0.67           H  
ATOM    884  N   LEU A  58      25.805  -1.863 -10.032  1.00  0.63           N  
ATOM    885  CA  LEU A  58      26.638  -1.785  -8.821  1.00  0.63           C  
ATOM    886  C   LEU A  58      25.881  -1.330  -7.589  1.00  0.63           C  
ATOM    887  O   LEU A  58      25.001  -0.479  -7.703  1.00  0.63           O  
ATOM    888  CB  LEU A  58      27.756  -0.758  -9.014  1.00  0.63           C  
ATOM    889  CG  LEU A  58      28.779  -1.033 -10.109  1.00  0.63           C  
ATOM    890  CD1 LEU A  58      29.675   0.172 -10.271  1.00  0.63           C  
ATOM    891  CD2 LEU A  58      29.573  -2.272  -9.759  1.00  0.63           C  
ATOM    892  H   LEU A  58      25.111  -1.142 -10.223  1.00  0.63           H  
ATOM    893  HA  LEU A  58      27.057  -2.772  -8.623  1.00  0.63           H  
ATOM    894 1HB  LEU A  58      27.289   0.191  -9.248  1.00  0.63           H  
ATOM    895 2HB  LEU A  58      28.291  -0.651  -8.074  1.00  0.63           H  
ATOM    896  HG  LEU A  58      28.268  -1.172 -11.050  1.00  0.63           H  
ATOM    897 1HD1 LEU A  58      30.394  -0.014 -11.066  1.00  0.63           H  
ATOM    898 2HD1 LEU A  58      29.073   1.045 -10.531  1.00  0.63           H  
ATOM    899 3HD1 LEU A  58      30.203   0.367  -9.341  1.00  0.63           H  
ATOM    900 1HD2 LEU A  58      30.303  -2.474 -10.536  1.00  0.63           H  
ATOM    901 2HD2 LEU A  58      30.084  -2.131  -8.814  1.00  0.63           H  
ATOM    902 3HD2 LEU A  58      28.889  -3.109  -9.683  1.00  0.63           H  
ATOM    903  N   THR A  59      26.262  -1.810  -6.403  1.00  0.60           N  
ATOM    904  CA  THR A  59      25.681  -1.215  -5.209  1.00  0.60           C  
ATOM    905  C   THR A  59      26.694  -0.322  -4.517  1.00  0.60           C  
ATOM    906  O   THR A  59      27.824  -0.723  -4.236  1.00  0.60           O  
ATOM    907  CB  THR A  59      25.133  -2.276  -4.228  1.00  0.60           C  
ATOM    908  OG1 THR A  59      24.093  -3.030  -4.857  1.00  0.60           O  
ATOM    909  CG2 THR A  59      24.566  -1.598  -2.941  1.00  0.60           C  
ATOM    910  H   THR A  59      26.944  -2.565  -6.299  1.00  0.60           H  
ATOM    911  HA  THR A  59      24.870  -0.568  -5.493  1.00  0.60           H  
ATOM    912  HB  THR A  59      25.933  -2.956  -3.953  1.00  0.60           H  
ATOM    913  HG1 THR A  59      23.793  -3.704  -4.248  1.00  0.60           H  
ATOM    914 1HG2 THR A  59      24.185  -2.362  -2.263  1.00  0.60           H  
ATOM    915 2HG2 THR A  59      25.354  -1.038  -2.441  1.00  0.60           H  
ATOM    916 3HG2 THR A  59      23.759  -0.921  -3.208  1.00  0.60           H  
ATOM    917  N   TYR A  60      26.281   0.907  -4.247  1.00  0.59           N  
ATOM    918  CA  TYR A  60      27.136   1.853  -3.556  1.00  0.59           C  
ATOM    919  C   TYR A  60      26.634   2.123  -2.168  1.00  0.59           C  
ATOM    920  O   TYR A  60      25.424   2.122  -1.917  1.00  0.59           O  
ATOM    921  CB  TYR A  60      27.164   3.184  -4.297  1.00  0.59           C  
ATOM    922  CG  TYR A  60      27.975   3.234  -5.552  1.00  0.59           C  
ATOM    923  CD1 TYR A  60      27.544   2.637  -6.722  1.00  0.59           C  
ATOM    924  CD2 TYR A  60      29.129   3.984  -5.544  1.00  0.59           C  
ATOM    925  CE1 TYR A  60      28.302   2.776  -7.864  1.00  0.59           C  
ATOM    926  CE2 TYR A  60      29.878   4.133  -6.687  1.00  0.59           C  
ATOM    927  CZ  TYR A  60      29.468   3.531  -7.847  1.00  0.59           C  
ATOM    928  OH  TYR A  60      30.203   3.697  -9.003  1.00  0.59           O  
ATOM    929  H   TYR A  60      25.346   1.207  -4.534  1.00  0.59           H  
ATOM    930  HA  TYR A  60      28.136   1.444  -3.489  1.00  0.59           H  
ATOM    931 1HB  TYR A  60      26.138   3.465  -4.551  1.00  0.59           H  
ATOM    932 2HB  TYR A  60      27.547   3.950  -3.622  1.00  0.59           H  
ATOM    933  HD1 TYR A  60      26.614   2.063  -6.745  1.00  0.59           H  
ATOM    934  HD2 TYR A  60      29.434   4.463  -4.629  1.00  0.59           H  
ATOM    935  HE1 TYR A  60      27.977   2.316  -8.789  1.00  0.59           H  
ATOM    936  HE2 TYR A  60      30.787   4.734  -6.673  1.00  0.59           H  
ATOM    937  HH  TYR A  60      29.608   3.561  -9.783  1.00  0.59           H  
ATOM    938  N   THR A  61      27.556   2.393  -1.263  1.00  0.59           N  
ATOM    939  CA  THR A  61      27.131   2.850   0.040  1.00  0.59           C  
ATOM    940  C   THR A  61      27.951   4.068   0.455  1.00  0.59           C  
ATOM    941  O   THR A  61      29.086   4.254   0.003  1.00  0.59           O  
ATOM    942  CB  THR A  61      27.219   1.736   1.096  1.00  0.59           C  
ATOM    943  OG1 THR A  61      28.580   1.374   1.276  1.00  0.59           O  
ATOM    944  CG2 THR A  61      26.421   0.485   0.651  1.00  0.59           C  
ATOM    945  H   THR A  61      28.541   2.294  -1.505  1.00  0.59           H  
ATOM    946  HA  THR A  61      26.097   3.162  -0.036  1.00  0.59           H  
ATOM    947  HB  THR A  61      26.820   2.110   2.027  1.00  0.59           H  
ATOM    948  HG1 THR A  61      29.031   2.084   1.737  1.00  0.59           H  
ATOM    949 1HG2 THR A  61      26.496  -0.276   1.405  1.00  0.59           H  
ATOM    950 2HG2 THR A  61      25.381   0.748   0.513  1.00  0.59           H  
ATOM    951 3HG2 THR A  61      26.821   0.092  -0.278  1.00  0.59           H  
ATOM    952  N   ASN A  62      27.384   4.880   1.338  1.00  0.60           N  
ATOM    953  CA  ASN A  62      28.068   6.069   1.855  1.00  0.60           C  
ATOM    954  C   ASN A  62      27.363   6.618   3.099  1.00  0.60           C  
ATOM    955  O   ASN A  62      26.378   6.039   3.572  1.00  0.60           O  
ATOM    956  CB  ASN A  62      28.135   7.147   0.768  1.00  0.60           C  
ATOM    957  CG  ASN A  62      29.344   8.051   0.811  1.00  0.60           C  
ATOM    958  OD1 ASN A  62      29.858   8.353   1.886  1.00  0.60           O  
ATOM    959  ND2 ASN A  62      29.757   8.527  -0.329  1.00  0.60           N  
ATOM    960  H   ASN A  62      26.433   4.653   1.631  1.00  0.60           H  
ATOM    961  HA  ASN A  62      29.083   5.792   2.151  1.00  0.60           H  
ATOM    962 1HB  ASN A  62      28.105   6.678  -0.213  1.00  0.60           H  
ATOM    963 2HB  ASN A  62      27.252   7.753   0.845  1.00  0.60           H  
ATOM    964 1HD2 ASN A  62      30.544   9.163  -0.342  1.00  0.60           H  
ATOM    965 2HD2 ASN A  62      29.278   8.292  -1.171  1.00  0.60           H  
ATOM    966  N   GLN A  63      27.903   7.713   3.638  1.00  0.62           N  
ATOM    967  CA  GLN A  63      27.344   8.446   4.780  1.00  0.62           C  
ATOM    968  C   GLN A  63      27.487   9.964   4.562  1.00  0.62           C  
ATOM    969  O   GLN A  63      28.423  10.393   3.870  1.00  0.62           O  
ATOM    970  CB  GLN A  63      28.061   8.062   6.078  1.00  0.62           C  
ATOM    971  CG  GLN A  63      28.029   6.563   6.452  1.00  0.62           C  
ATOM    972  CD  GLN A  63      29.132   5.699   5.800  1.00  0.62           C  
ATOM    973  OE1 GLN A  63      30.314   6.086   5.687  1.00  0.62           O  
ATOM    974  NE2 GLN A  63      28.738   4.502   5.375  1.00  0.62           N  
ATOM    975  H   GLN A  63      28.743   8.066   3.198  1.00  0.62           H  
ATOM    976  HA  GLN A  63      26.281   8.212   4.872  1.00  0.62           H  
ATOM    977 1HB  GLN A  63      29.098   8.380   6.029  1.00  0.62           H  
ATOM    978 2HB  GLN A  63      27.592   8.604   6.908  1.00  0.62           H  
ATOM    979 1HG  GLN A  63      28.095   6.464   7.529  1.00  0.62           H  
ATOM    980 2HG  GLN A  63      27.075   6.165   6.118  1.00  0.62           H  
ATOM    981 1HE2 GLN A  63      29.390   3.874   4.950  1.00  0.62           H  
ATOM    982 2HE2 GLN A  63      27.778   4.235   5.496  1.00  0.62           H  
ATOM    983  N   VAL A  64      26.585  10.770   5.156  1.00  0.64           N  
ATOM    984  CA  VAL A  64      26.722  12.239   5.091  1.00  0.64           C  
ATOM    985  C   VAL A  64      26.756  12.898   6.447  1.00  0.64           C  
ATOM    986  O   VAL A  64      25.780  12.839   7.199  1.00  0.64           O  
ATOM    987  CB  VAL A  64      25.569  12.914   4.339  1.00  0.64           C  
ATOM    988  CG1 VAL A  64      25.741  14.402   4.335  1.00  0.64           C  
ATOM    989  CG2 VAL A  64      25.555  12.469   3.043  1.00  0.64           C  
ATOM    990  H   VAL A  64      25.835  10.354   5.712  1.00  0.64           H  
ATOM    991  HA  VAL A  64      27.649  12.464   4.576  1.00  0.64           H  
ATOM    992  HB  VAL A  64      24.636  12.697   4.830  1.00  0.64           H  
ATOM    993 1HG1 VAL A  64      24.915  14.862   3.793  1.00  0.64           H  
ATOM    994 2HG1 VAL A  64      25.758  14.779   5.354  1.00  0.64           H  
ATOM    995 3HG1 VAL A  64      26.668  14.636   3.843  1.00  0.64           H  
ATOM    996 1HG2 VAL A  64      24.758  12.953   2.494  1.00  0.64           H  
ATOM    997 2HG2 VAL A  64      26.506  12.728   2.612  1.00  0.64           H  
ATOM    998 3HG2 VAL A  64      25.413  11.400   3.043  1.00  0.64           H  
ATOM    999  N   ILE A  65      27.861  13.558   6.752  1.00  0.66           N  
ATOM   1000  CA  ILE A  65      27.980  14.240   8.029  1.00  0.66           C  
ATOM   1001  C   ILE A  65      28.173  15.732   7.791  1.00  0.66           C  
ATOM   1002  O   ILE A  65      29.054  16.135   7.034  1.00  0.66           O  
ATOM   1003  CB  ILE A  65      29.107  13.638   8.884  1.00  0.66           C  
ATOM   1004  CG1 ILE A  65      28.874  12.099   9.100  1.00  0.66           C  
ATOM   1005  CG2 ILE A  65      29.165  14.356  10.224  1.00  0.66           C  
ATOM   1006  CD1 ILE A  65      27.600  11.740   9.888  1.00  0.66           C  
ATOM   1007  H   ILE A  65      28.610  13.605   6.058  1.00  0.66           H  
ATOM   1008  HA  ILE A  65      27.055  14.111   8.583  1.00  0.66           H  
ATOM   1009  HB  ILE A  65      30.059  13.758   8.369  1.00  0.66           H  
ATOM   1010 1HG1 ILE A  65      28.819  11.615   8.125  1.00  0.66           H  
ATOM   1011 2HG1 ILE A  65      29.729  11.690   9.639  1.00  0.66           H  
ATOM   1012 1HG2 ILE A  65      29.968  13.938  10.828  1.00  0.66           H  
ATOM   1013 2HG2 ILE A  65      29.352  15.406  10.059  1.00  0.66           H  
ATOM   1014 3HG2 ILE A  65      28.216  14.234  10.744  1.00  0.66           H  
ATOM   1015 1HD1 ILE A  65      27.527  10.654   9.986  1.00  0.66           H  
ATOM   1016 2HD1 ILE A  65      27.649  12.191  10.879  1.00  0.66           H  
ATOM   1017 3HD1 ILE A  65      26.723  12.111   9.372  1.00  0.66           H  
ATOM   1018  N   ASN A  66      27.337  16.552   8.416  1.00  0.67           N  
ATOM   1019  CA  ASN A  66      27.372  18.002   8.302  1.00  0.67           C  
ATOM   1020  C   ASN A  66      27.286  18.450   6.846  1.00  0.67           C  
ATOM   1021  O   ASN A  66      27.968  19.385   6.423  1.00  0.67           O  
ATOM   1022  CB  ASN A  66      28.614  18.553   8.972  1.00  0.67           C  
ATOM   1023  CG  ASN A  66      28.645  18.267  10.457  1.00  0.67           C  
ATOM   1024  OD1 ASN A  66      27.606  18.244  11.128  1.00  0.67           O  
ATOM   1025  ND2 ASN A  66      29.826  18.052  10.982  1.00  0.67           N  
ATOM   1026  H   ASN A  66      26.613  16.154   8.991  1.00  0.67           H  
ATOM   1027  HA  ASN A  66      26.494  18.406   8.812  1.00  0.67           H  
ATOM   1028 1HB  ASN A  66      29.509  18.135   8.512  1.00  0.67           H  
ATOM   1029 2HB  ASN A  66      28.651  19.631   8.825  1.00  0.67           H  
ATOM   1030 1HD2 ASN A  66      29.913  17.861  11.961  1.00  0.67           H  
ATOM   1031 2HD2 ASN A  66      30.642  18.082  10.404  1.00  0.67           H  
ATOM   1032  N   GLY A  67      26.466  17.746   6.075  1.00  0.68           N  
ATOM   1033  CA  GLY A  67      26.231  18.052   4.670  1.00  0.68           C  
ATOM   1034  C   GLY A  67      27.307  17.510   3.719  1.00  0.68           C  
ATOM   1035  O   GLY A  67      27.189  17.676   2.501  1.00  0.68           O  
ATOM   1036  H   GLY A  67      25.951  16.987   6.497  1.00  0.68           H  
ATOM   1037 1HA  GLY A  67      25.257  17.653   4.383  1.00  0.68           H  
ATOM   1038 2HA  GLY A  67      26.158  19.133   4.555  1.00  0.68           H  
ATOM   1039  N   THR A  68      28.334  16.837   4.246  1.00  0.68           N  
ATOM   1040  CA  THR A  68      29.410  16.338   3.403  1.00  0.68           C  
ATOM   1041  C   THR A  68      29.408  14.822   3.214  1.00  0.68           C  
ATOM   1042  O   THR A  68      29.388  14.045   4.178  1.00  0.68           O  
ATOM   1043  CB  THR A  68      30.775  16.777   3.982  1.00  0.68           C  
ATOM   1044  OG1 THR A  68      30.851  18.213   4.009  1.00  0.68           O  
ATOM   1045  CG2 THR A  68      31.924  16.221   3.163  1.00  0.68           C  
ATOM   1046  H   THR A  68      28.412  16.707   5.254  1.00  0.68           H  
ATOM   1047  HA  THR A  68      29.306  16.790   2.416  1.00  0.68           H  
ATOM   1048  HB  THR A  68      30.858  16.406   5.006  1.00  0.68           H  
ATOM   1049  HG1 THR A  68      30.247  18.556   4.682  1.00  0.68           H  
ATOM   1050 1HG2 THR A  68      32.868  16.542   3.599  1.00  0.68           H  
ATOM   1051 2HG2 THR A  68      31.881  15.134   3.160  1.00  0.68           H  
ATOM   1052 3HG2 THR A  68      31.855  16.587   2.140  1.00  0.68           H  
ATOM   1053  N   TRP A  69      29.446  14.394   1.952  1.00  0.67           N  
ATOM   1054  CA  TRP A  69      29.494  12.969   1.639  1.00  0.67           C  
ATOM   1055  C   TRP A  69      30.910  12.465   1.818  1.00  0.67           C  
ATOM   1056  O   TRP A  69      31.865  13.117   1.384  1.00  0.67           O  
ATOM   1057  CB  TRP A  69      29.082  12.694   0.185  1.00  0.67           C  
ATOM   1058  CG  TRP A  69      27.633  12.876  -0.136  1.00  0.67           C  
ATOM   1059  CD1 TRP A  69      27.042  13.968  -0.698  1.00  0.67           C  
ATOM   1060  CD2 TRP A  69      26.582  11.904   0.046  1.00  0.67           C  
ATOM   1061  NE1 TRP A  69      25.694  13.749  -0.854  1.00  0.67           N  
ATOM   1062  CE2 TRP A  69      25.395  12.495  -0.399  1.00  0.67           C  
ATOM   1063  CE3 TRP A  69      26.550  10.610   0.560  1.00  0.67           C  
ATOM   1064  CZ2 TRP A  69      24.180  11.830  -0.341  1.00  0.67           C  
ATOM   1065  CZ3 TRP A  69      25.335   9.951   0.623  1.00  0.67           C  
ATOM   1066  CH2 TRP A  69      24.179  10.547   0.187  1.00  0.67           C  
ATOM   1067  H   TRP A  69      29.448  15.073   1.203  1.00  0.67           H  
ATOM   1068  HA  TRP A  69      28.841  12.424   2.318  1.00  0.67           H  
ATOM   1069 1HB  TRP A  69      29.658  13.340  -0.475  1.00  0.67           H  
ATOM   1070 2HB  TRP A  69      29.355  11.665  -0.062  1.00  0.67           H  
ATOM   1071  HD1 TRP A  69      27.561  14.884  -0.976  1.00  0.67           H  
ATOM   1072  HE1 TRP A  69      25.032  14.408  -1.239  1.00  0.67           H  
ATOM   1073  HE3 TRP A  69      27.462  10.145   0.920  1.00  0.67           H  
ATOM   1074  HZ2 TRP A  69      23.251  12.286  -0.683  1.00  0.67           H  
ATOM   1075  HZ3 TRP A  69      25.320   8.957   1.037  1.00  0.67           H  
ATOM   1076  HH2 TRP A  69      23.237  10.004   0.258  1.00  0.67           H  
ATOM   1077  N   GLY A  70      31.040  11.281   2.392  1.00  0.66           N  
ATOM   1078  CA  GLY A  70      32.348  10.662   2.529  1.00  0.66           C  
ATOM   1079  C   GLY A  70      32.710   9.895   1.262  1.00  0.66           C  
ATOM   1080  O   GLY A  70      32.050  10.034   0.225  1.00  0.66           O  
ATOM   1081  H   GLY A  70      30.207  10.817   2.765  1.00  0.66           H  
ATOM   1082 1HA  GLY A  70      33.099  11.425   2.732  1.00  0.66           H  
ATOM   1083 2HA  GLY A  70      32.336   9.980   3.379  1.00  0.66           H  
ATOM   1084  N   THR A  71      33.758   9.086   1.343  1.00  0.64           N  
ATOM   1085  CA  THR A  71      34.193   8.301   0.199  1.00  0.64           C  
ATOM   1086  C   THR A  71      33.238   7.117   0.027  1.00  0.64           C  
ATOM   1087  O   THR A  71      32.998   6.415   1.007  1.00  0.64           O  
ATOM   1088  CB  THR A  71      35.621   7.772   0.423  1.00  0.64           C  
ATOM   1089  OG1 THR A  71      36.517   8.879   0.604  1.00  0.64           O  
ATOM   1090  CG2 THR A  71      36.088   6.932  -0.753  1.00  0.64           C  
ATOM   1091  H   THR A  71      34.259   9.015   2.216  1.00  0.64           H  
ATOM   1092  HA  THR A  71      34.184   8.948  -0.670  1.00  0.64           H  
ATOM   1093  HB  THR A  71      35.634   7.156   1.322  1.00  0.64           H  
ATOM   1094  HG1 THR A  71      37.411   8.549   0.738  1.00  0.64           H  
ATOM   1095 1HG2 THR A  71      37.095   6.569  -0.559  1.00  0.64           H  
ATOM   1096 2HG2 THR A  71      35.418   6.082  -0.886  1.00  0.64           H  
ATOM   1097 3HG2 THR A  71      36.093   7.535  -1.654  1.00  0.64           H  
ATOM   1098  N   PRO A  72      32.658   6.877  -1.163  1.00  0.63           N  
ATOM   1099  CA  PRO A  72      31.753   5.779  -1.414  1.00  0.63           C  
ATOM   1100  C   PRO A  72      32.460   4.447  -1.407  1.00  0.63           C  
ATOM   1101  O   PRO A  72      33.633   4.346  -1.775  1.00  0.63           O  
ATOM   1102  CB  PRO A  72      31.207   6.084  -2.807  1.00  0.63           C  
ATOM   1103  CG  PRO A  72      32.282   6.919  -3.469  1.00  0.63           C  
ATOM   1104  CD  PRO A  72      32.904   7.737  -2.339  1.00  0.63           C  
ATOM   1105  HA  PRO A  72      30.952   5.793  -0.663  1.00  0.63           H  
ATOM   1106 1HB  PRO A  72      31.043   5.136  -3.323  1.00  0.63           H  
ATOM   1107 2HB  PRO A  72      30.233   6.585  -2.728  1.00  0.63           H  
ATOM   1108 1HG  PRO A  72      33.012   6.263  -3.968  1.00  0.63           H  
ATOM   1109 2HG  PRO A  72      31.838   7.552  -4.252  1.00  0.63           H  
ATOM   1110 1HD  PRO A  72      33.966   7.846  -2.552  1.00  0.63           H  
ATOM   1111 2HD  PRO A  72      32.393   8.708  -2.220  1.00  0.63           H  
ATOM   1112  N   GLN A  73      31.713   3.419  -1.057  1.00  0.63           N  
ATOM   1113  CA  GLN A  73      32.196   2.053  -1.128  1.00  0.63           C  
ATOM   1114  C   GLN A  73      31.361   1.307  -2.147  1.00  0.63           C  
ATOM   1115  O   GLN A  73      30.154   1.532  -2.234  1.00  0.63           O  
ATOM   1116  CB  GLN A  73      32.147   1.362   0.228  1.00  0.63           C  
ATOM   1117  CG  GLN A  73      32.779  -0.015   0.196  1.00  0.63           C  
ATOM   1118  CD  GLN A  73      32.829  -0.655   1.527  1.00  0.63           C  
ATOM   1119  OE1 GLN A  73      31.995  -0.371   2.396  1.00  0.63           O  
ATOM   1120  NE2 GLN A  73      33.796  -1.541   1.719  1.00  0.63           N  
ATOM   1121  H   GLN A  73      30.765   3.603  -0.728  1.00  0.63           H  
ATOM   1122  HA  GLN A  73      33.228   2.058  -1.475  1.00  0.63           H  
ATOM   1123 1HB  GLN A  73      32.666   1.968   0.970  1.00  0.63           H  
ATOM   1124 2HB  GLN A  73      31.111   1.258   0.547  1.00  0.63           H  
ATOM   1125 1HG  GLN A  73      32.203  -0.664  -0.463  1.00  0.63           H  
ATOM   1126 2HG  GLN A  73      33.798   0.076  -0.175  1.00  0.63           H  
ATOM   1127 1HE2 GLN A  73      33.877  -2.016   2.598  1.00  0.63           H  
ATOM   1128 2HE2 GLN A  73      34.441  -1.742   0.979  1.00  0.63           H  
ATOM   1129  N   VAL A  74      31.996   0.463  -2.953  1.00  0.63           N  
ATOM   1130  CA  VAL A  74      31.256  -0.279  -3.969  1.00  0.63           C  
ATOM   1131  C   VAL A  74      31.270  -1.782  -3.742  1.00  0.63           C  
ATOM   1132  O   VAL A  74      32.304  -2.382  -3.436  1.00  0.63           O  
ATOM   1133  CB  VAL A  74      31.771   0.048  -5.380  1.00  0.63           C  
ATOM   1134  CG1 VAL A  74      31.011  -0.765  -6.430  1.00  0.63           C  
ATOM   1135  CG2 VAL A  74      31.558   1.473  -5.633  1.00  0.63           C  
ATOM   1136  H   VAL A  74      32.992   0.325  -2.856  1.00  0.63           H  
ATOM   1137  HA  VAL A  74      30.217   0.044  -3.933  1.00  0.63           H  
ATOM   1138  HB  VAL A  74      32.828  -0.198  -5.456  1.00  0.63           H  
ATOM   1139 1HG1 VAL A  74      31.380  -0.505  -7.416  1.00  0.63           H  
ATOM   1140 2HG1 VAL A  74      31.155  -1.818  -6.269  1.00  0.63           H  
ATOM   1141 3HG1 VAL A  74      29.947  -0.528  -6.363  1.00  0.63           H  
ATOM   1142 1HG2 VAL A  74      31.902   1.730  -6.634  1.00  0.63           H  
ATOM   1143 2HG2 VAL A  74      30.501   1.641  -5.548  1.00  0.63           H  
ATOM   1144 3HG2 VAL A  74      32.091   2.076  -4.902  1.00  0.63           H  
ATOM   1145  N   TYR A  75      30.088  -2.359  -3.904  1.00  0.64           N  
ATOM   1146  CA  TYR A  75      29.772  -3.765  -3.776  1.00  0.64           C  
ATOM   1147  C   TYR A  75      29.162  -4.288  -5.097  1.00  0.64           C  
ATOM   1148  O   TYR A  75      27.952  -4.174  -5.302  1.00  0.64           O  
ATOM   1149  CB  TYR A  75      28.798  -3.956  -2.621  1.00  0.64           C  
ATOM   1150  CG  TYR A  75      29.342  -3.566  -1.259  1.00  0.64           C  
ATOM   1151  CD1 TYR A  75      29.262  -2.248  -0.788  1.00  0.64           C  
ATOM   1152  CD2 TYR A  75      29.896  -4.548  -0.464  1.00  0.64           C  
ATOM   1153  CE1 TYR A  75      29.742  -1.952   0.486  1.00  0.64           C  
ATOM   1154  CE2 TYR A  75      30.370  -4.249   0.788  1.00  0.64           C  
ATOM   1155  CZ  TYR A  75      30.298  -2.973   1.270  1.00  0.64           C  
ATOM   1156  OH  TYR A  75      30.773  -2.724   2.544  1.00  0.64           O  
ATOM   1157  H   TYR A  75      29.311  -1.744  -4.127  1.00  0.64           H  
ATOM   1158  HA  TYR A  75      30.680  -4.314  -3.539  1.00  0.64           H  
ATOM   1159 1HB  TYR A  75      27.911  -3.355  -2.804  1.00  0.64           H  
ATOM   1160 2HB  TYR A  75      28.480  -4.999  -2.576  1.00  0.64           H  
ATOM   1161  HD1 TYR A  75      28.820  -1.460  -1.407  1.00  0.64           H  
ATOM   1162  HD2 TYR A  75      29.950  -5.573  -0.830  1.00  0.64           H  
ATOM   1163  HE1 TYR A  75      29.681  -0.935   0.870  1.00  0.64           H  
ATOM   1164  HE2 TYR A  75      30.799  -5.036   1.407  1.00  0.64           H  
ATOM   1165  HH  TYR A  75      30.998  -1.778   2.644  1.00  0.64           H  
ATOM   1166  N   PRO A  76      29.985  -4.780  -6.053  1.00  0.64           N  
ATOM   1167  CA  PRO A  76      29.602  -5.283  -7.371  1.00  0.64           C  
ATOM   1168  C   PRO A  76      28.610  -6.450  -7.335  1.00  0.64           C  
ATOM   1169  O   PRO A  76      27.909  -6.708  -8.316  1.00  0.64           O  
ATOM   1170  CB  PRO A  76      30.943  -5.751  -7.956  1.00  0.64           C  
ATOM   1171  CG  PRO A  76      31.981  -4.951  -7.226  1.00  0.64           C  
ATOM   1172  CD  PRO A  76      31.446  -4.819  -5.825  1.00  0.64           C  
ATOM   1173  HA  PRO A  76      29.184  -4.457  -7.951  1.00  0.64           H  
ATOM   1174 1HB  PRO A  76      31.056  -6.836  -7.810  1.00  0.64           H  
ATOM   1175 2HB  PRO A  76      30.956  -5.572  -9.043  1.00  0.64           H  
ATOM   1176 1HG  PRO A  76      32.954  -5.464  -7.261  1.00  0.64           H  
ATOM   1177 2HG  PRO A  76      32.120  -3.974  -7.716  1.00  0.64           H  
ATOM   1178 1HD  PRO A  76      31.723  -5.692  -5.217  1.00  0.64           H  
ATOM   1179 2HD  PRO A  76      31.832  -3.897  -5.419  1.00  0.64           H  
ATOM   1180  N   ASP A  77      28.521  -7.159  -6.202  1.00  0.65           N  
ATOM   1181  CA  ASP A  77      27.612  -8.307  -6.080  1.00  0.65           C  
ATOM   1182  C   ASP A  77      26.186  -7.810  -5.893  1.00  0.65           C  
ATOM   1183  O   ASP A  77      25.625  -7.888  -4.807  1.00  0.65           O  
ATOM   1184  CB  ASP A  77      28.013  -9.172  -4.876  1.00  0.65           C  
ATOM   1185  CG  ASP A  77      27.280 -10.530  -4.768  1.00  0.65           C  
ATOM   1186  OD1 ASP A  77      26.743 -10.996  -5.745  1.00  0.65           O  
ATOM   1187  OD2 ASP A  77      27.286 -11.085  -3.690  1.00  0.65           O  
ATOM   1188  H   ASP A  77      29.095  -6.916  -5.412  1.00  0.65           H  
ATOM   1189  HA  ASP A  77      27.660  -8.900  -6.996  1.00  0.65           H  
ATOM   1190 1HB  ASP A  77      29.084  -9.363  -4.917  1.00  0.65           H  
ATOM   1191 2HB  ASP A  77      27.821  -8.610  -3.960  1.00  0.65           H  
ATOM   1192  N   PHE A  78      25.639  -7.282  -6.978  1.00  0.65           N  
ATOM   1193  CA  PHE A  78      24.346  -6.624  -7.069  1.00  0.65           C  
ATOM   1194  C   PHE A  78      23.185  -7.626  -7.152  1.00  0.65           C  
ATOM   1195  O   PHE A  78      23.036  -8.283  -8.182  1.00  0.65           O  
ATOM   1196  CB  PHE A  78      24.369  -5.836  -8.358  1.00  0.65           C  
ATOM   1197  CG  PHE A  78      23.322  -4.879  -8.579  1.00  0.65           C  
ATOM   1198  CD1 PHE A  78      23.449  -3.687  -8.015  1.00  0.65           C  
ATOM   1199  CD2 PHE A  78      22.225  -5.133  -9.366  1.00  0.65           C  
ATOM   1200  CE1 PHE A  78      22.560  -2.725  -8.219  1.00  0.65           C  
ATOM   1201  CE2 PHE A  78      21.303  -4.141  -9.568  1.00  0.65           C  
ATOM   1202  CZ  PHE A  78      21.490  -2.930  -8.988  1.00  0.65           C  
ATOM   1203  H   PHE A  78      26.233  -7.290  -7.807  1.00  0.65           H  
ATOM   1204  HA  PHE A  78      24.249  -5.950  -6.223  1.00  0.65           H  
ATOM   1205 1HB  PHE A  78      25.324  -5.298  -8.422  1.00  0.65           H  
ATOM   1206 2HB  PHE A  78      24.356  -6.532  -9.194  1.00  0.65           H  
ATOM   1207  HD1 PHE A  78      24.312  -3.508  -7.395  1.00  0.65           H  
ATOM   1208  HD2 PHE A  78      22.099  -6.109  -9.839  1.00  0.65           H  
ATOM   1209  HE1 PHE A  78      22.719  -1.782  -7.767  1.00  0.65           H  
ATOM   1210  HE2 PHE A  78      20.438  -4.316 -10.195  1.00  0.65           H  
ATOM   1211  HZ  PHE A  78      20.792  -2.134  -9.141  1.00  0.65           H  
ATOM   1212  N   PRO A  79      22.335  -7.771  -6.122  1.00  0.64           N  
ATOM   1213  CA  PRO A  79      21.238  -8.721  -6.073  1.00  0.64           C  
ATOM   1214  C   PRO A  79      19.929  -8.215  -6.675  1.00  0.64           C  
ATOM   1215  O   PRO A  79      18.942  -8.951  -6.699  1.00  0.64           O  
ATOM   1216  CB  PRO A  79      21.083  -8.923  -4.579  1.00  0.64           C  
ATOM   1217  CG  PRO A  79      21.391  -7.562  -4.005  1.00  0.64           C  
ATOM   1218  CD  PRO A  79      22.480  -6.976  -4.896  1.00  0.64           C  
ATOM   1219  HA  PRO A  79      21.553  -9.654  -6.563  1.00  0.64           H  
ATOM   1220 1HB  PRO A  79      20.059  -9.257  -4.349  1.00  0.64           H  
ATOM   1221 2HB  PRO A  79      21.770  -9.708  -4.227  1.00  0.64           H  
ATOM   1222 1HG  PRO A  79      20.478  -6.959  -3.988  1.00  0.64           H  
ATOM   1223 2HG  PRO A  79      21.722  -7.680  -2.971  1.00  0.64           H  
ATOM   1224 1HD  PRO A  79      22.282  -5.915  -5.091  1.00  0.64           H  
ATOM   1225 2HD  PRO A  79      23.439  -7.136  -4.424  1.00  0.64           H  
ATOM   1226  N   PHE A  80      19.887  -6.958  -7.105  1.00  0.63           N  
ATOM   1227  CA  PHE A  80      18.608  -6.405  -7.531  1.00  0.63           C  
ATOM   1228  C   PHE A  80      18.362  -6.595  -9.022  1.00  0.63           C  
ATOM   1229  O   PHE A  80      19.242  -6.393  -9.854  1.00  0.63           O  
ATOM   1230  CB  PHE A  80      18.491  -4.935  -7.160  1.00  0.63           C  
ATOM   1231  CG  PHE A  80      18.359  -4.663  -5.709  1.00  0.63           C  
ATOM   1232  CD1 PHE A  80      19.469  -4.419  -4.931  1.00  0.63           C  
ATOM   1233  CD2 PHE A  80      17.113  -4.623  -5.119  1.00  0.63           C  
ATOM   1234  CE1 PHE A  80      19.331  -4.146  -3.583  1.00  0.63           C  
ATOM   1235  CE2 PHE A  80      16.968  -4.343  -3.782  1.00  0.63           C  
ATOM   1236  CZ  PHE A  80      18.078  -4.100  -3.015  1.00  0.63           C  
ATOM   1237  H   PHE A  80      20.715  -6.383  -7.120  1.00  0.63           H  
ATOM   1238  HA  PHE A  80      17.829  -6.923  -6.990  1.00  0.63           H  
ATOM   1239 1HB  PHE A  80      19.342  -4.388  -7.532  1.00  0.63           H  
ATOM   1240 2HB  PHE A  80      17.605  -4.549  -7.638  1.00  0.63           H  
ATOM   1241  HD1 PHE A  80      20.456  -4.441  -5.392  1.00  0.63           H  
ATOM   1242  HD2 PHE A  80      16.236  -4.810  -5.732  1.00  0.63           H  
ATOM   1243  HE1 PHE A  80      20.213  -3.956  -2.976  1.00  0.63           H  
ATOM   1244  HE2 PHE A  80      15.975  -4.310  -3.335  1.00  0.63           H  
ATOM   1245  HZ  PHE A  80      17.965  -3.871  -1.960  1.00  0.63           H  
ATOM   1246  N   VAL A  81      17.149  -7.004  -9.348  1.00  0.62           N  
ATOM   1247  CA  VAL A  81      16.734  -7.246 -10.715  1.00  0.62           C  
ATOM   1248  C   VAL A  81      15.409  -6.536 -11.024  1.00  0.62           C  
ATOM   1249  O   VAL A  81      14.423  -6.803 -10.341  1.00  0.62           O  
ATOM   1250  CB  VAL A  81      16.546  -8.752 -10.938  1.00  0.62           C  
ATOM   1251  CG1 VAL A  81      16.102  -8.999 -12.361  1.00  0.62           C  
ATOM   1252  CG2 VAL A  81      17.835  -9.488 -10.619  1.00  0.62           C  
ATOM   1253  H   VAL A  81      16.484  -7.149  -8.606  1.00  0.62           H  
ATOM   1254  HA  VAL A  81      17.534  -6.924 -11.369  1.00  0.62           H  
ATOM   1255  HB  VAL A  81      15.754  -9.116 -10.286  1.00  0.62           H  
ATOM   1256 1HG1 VAL A  81      15.947 -10.066 -12.516  1.00  0.62           H  
ATOM   1257 2HG1 VAL A  81      15.168  -8.469 -12.549  1.00  0.62           H  
ATOM   1258 3HG1 VAL A  81      16.866  -8.640 -13.048  1.00  0.62           H  
ATOM   1259 1HG2 VAL A  81      17.689 -10.556 -10.776  1.00  0.62           H  
ATOM   1260 2HG2 VAL A  81      18.629  -9.129 -11.275  1.00  0.62           H  
ATOM   1261 3HG2 VAL A  81      18.119  -9.319  -9.581  1.00  0.62           H  
ATOM   1262  N   PRO A  82      15.339  -5.642 -12.017  1.00  0.61           N  
ATOM   1263  CA  PRO A  82      14.124  -4.952 -12.399  1.00  0.61           C  
ATOM   1264  C   PRO A  82      13.013  -5.943 -12.683  1.00  0.61           C  
ATOM   1265  O   PRO A  82      13.220  -6.948 -13.363  1.00  0.61           O  
ATOM   1266  CB  PRO A  82      14.564  -4.197 -13.653  1.00  0.61           C  
ATOM   1267  CG  PRO A  82      16.043  -3.969 -13.448  1.00  0.61           C  
ATOM   1268  CD  PRO A  82      16.534  -5.230 -12.769  1.00  0.61           C  
ATOM   1269  HA  PRO A  82      13.821  -4.274 -11.606  1.00  0.61           H  
ATOM   1270 1HB  PRO A  82      14.330  -4.787 -14.552  1.00  0.61           H  
ATOM   1271 2HB  PRO A  82      14.004  -3.252 -13.726  1.00  0.61           H  
ATOM   1272 1HG  PRO A  82      16.539  -3.772 -14.411  1.00  0.61           H  
ATOM   1273 2HG  PRO A  82      16.188  -3.069 -12.829  1.00  0.61           H  
ATOM   1274 1HD  PRO A  82      16.822  -5.996 -13.504  1.00  0.61           H  
ATOM   1275 2HD  PRO A  82      17.354  -4.952 -12.098  1.00  0.61           H  
ATOM   1276  N   GLY A  83      11.835  -5.644 -12.163  1.00  0.60           N  
ATOM   1277  CA  GLY A  83      10.640  -6.455 -12.294  1.00  0.60           C  
ATOM   1278  C   GLY A  83      10.469  -7.437 -11.132  1.00  0.60           C  
ATOM   1279  O   GLY A  83       9.377  -7.982 -10.938  1.00  0.60           O  
ATOM   1280  H   GLY A  83      11.732  -4.803 -11.609  1.00  0.60           H  
ATOM   1281 1HA  GLY A  83       9.773  -5.801 -12.336  1.00  0.60           H  
ATOM   1282 2HA  GLY A  83      10.674  -7.001 -13.235  1.00  0.60           H  
ATOM   1283  N   ALA A  84      11.530  -7.669 -10.354  1.00  0.60           N  
ATOM   1284  CA  ALA A  84      11.445  -8.615  -9.250  1.00  0.60           C  
ATOM   1285  C   ALA A  84      11.143  -7.933  -7.910  1.00  0.60           C  
ATOM   1286  O   ALA A  84      11.534  -6.774  -7.706  1.00  0.60           O  
ATOM   1287  CB  ALA A  84      12.744  -9.384  -9.147  1.00  0.60           C  
ATOM   1288  H   ALA A  84      12.424  -7.205 -10.533  1.00  0.60           H  
ATOM   1289  HA  ALA A  84      10.648  -9.306  -9.492  1.00  0.60           H  
ATOM   1290 1HB  ALA A  84      12.683 -10.120  -8.347  1.00  0.60           H  
ATOM   1291 2HB  ALA A  84      12.942  -9.886 -10.092  1.00  0.60           H  
ATOM   1292 3HB  ALA A  84      13.539  -8.711  -8.945  1.00  0.60           H  
ATOM   1293  N   PRO A  85      10.401  -8.608  -6.997  1.00  0.60           N  
ATOM   1294  CA  PRO A  85      10.175  -8.203  -5.622  1.00  0.60           C  
ATOM   1295  C   PRO A  85      11.430  -8.401  -4.800  1.00  0.60           C  
ATOM   1296  O   PRO A  85      12.145  -9.388  -4.995  1.00  0.60           O  
ATOM   1297  CB  PRO A  85       9.052  -9.140  -5.161  1.00  0.60           C  
ATOM   1298  CG  PRO A  85       9.209 -10.374  -6.017  1.00  0.60           C  
ATOM   1299  CD  PRO A  85       9.713  -9.868  -7.363  1.00  0.60           C  
ATOM   1300  HA  PRO A  85       9.845  -7.164  -5.592  1.00  0.60           H  
ATOM   1301 1HB  PRO A  85       9.165  -9.347  -4.086  1.00  0.60           H  
ATOM   1302 2HB  PRO A  85       8.079  -8.642  -5.291  1.00  0.60           H  
ATOM   1303 1HG  PRO A  85       9.913 -11.073  -5.540  1.00  0.60           H  
ATOM   1304 2HG  PRO A  85       8.245 -10.902  -6.095  1.00  0.60           H  
ATOM   1305 1HD  PRO A  85      10.409 -10.617  -7.757  1.00  0.60           H  
ATOM   1306 2HD  PRO A  85       8.866  -9.667  -8.045  1.00  0.60           H  
ATOM   1307  N   PHE A  86      11.648  -7.514  -3.837  1.00  0.60           N  
ATOM   1308  CA  PHE A  86      12.745  -7.636  -2.885  1.00  0.60           C  
ATOM   1309  C   PHE A  86      12.398  -7.271  -1.457  1.00  0.60           C  
ATOM   1310  O   PHE A  86      11.635  -6.335  -1.185  1.00  0.60           O  
ATOM   1311  CB  PHE A  86      13.951  -6.788  -3.307  1.00  0.60           C  
ATOM   1312  CG  PHE A  86      14.517  -7.256  -4.563  1.00  0.60           C  
ATOM   1313  CD1 PHE A  86      14.120  -6.741  -5.762  1.00  0.60           C  
ATOM   1314  CD2 PHE A  86      15.426  -8.269  -4.539  1.00  0.60           C  
ATOM   1315  CE1 PHE A  86      14.618  -7.241  -6.915  1.00  0.60           C  
ATOM   1316  CE2 PHE A  86      15.928  -8.783  -5.684  1.00  0.60           C  
ATOM   1317  CZ  PHE A  86      15.519  -8.283  -6.874  1.00  0.60           C  
ATOM   1318  H   PHE A  86      11.006  -6.735  -3.759  1.00  0.60           H  
ATOM   1319  HA  PHE A  86      13.061  -8.680  -2.882  1.00  0.60           H  
ATOM   1320 1HB  PHE A  86      13.651  -5.748  -3.425  1.00  0.60           H  
ATOM   1321 2HB  PHE A  86      14.726  -6.835  -2.537  1.00  0.60           H  
ATOM   1322  HD1 PHE A  86      13.386  -5.945  -5.786  1.00  0.60           H  
ATOM   1323  HD2 PHE A  86      15.727  -8.671  -3.582  1.00  0.60           H  
ATOM   1324  HE1 PHE A  86      14.281  -6.826  -7.864  1.00  0.60           H  
ATOM   1325  HE2 PHE A  86      16.647  -9.603  -5.652  1.00  0.60           H  
ATOM   1326  HZ  PHE A  86      15.914  -8.718  -7.784  1.00  0.60           H  
ATOM   1327  N   THR A  87      13.061  -7.950  -0.539  1.00  0.60           N  
ATOM   1328  CA  THR A  87      12.995  -7.573   0.857  1.00  0.60           C  
ATOM   1329  C   THR A  87      14.375  -7.155   1.308  1.00  0.60           C  
ATOM   1330  O   THR A  87      15.335  -7.913   1.163  1.00  0.60           O  
ATOM   1331  CB  THR A  87      12.505  -8.727   1.755  1.00  0.60           C  
ATOM   1332  OG1 THR A  87      11.186  -9.127   1.350  1.00  0.60           O  
ATOM   1333  CG2 THR A  87      12.490  -8.270   3.222  1.00  0.60           C  
ATOM   1334  H   THR A  87      13.626  -8.749  -0.829  1.00  0.60           H  
ATOM   1335  HA  THR A  87      12.326  -6.721   0.977  1.00  0.60           H  
ATOM   1336  HB  THR A  87      13.173  -9.579   1.652  1.00  0.60           H  
ATOM   1337  HG1 THR A  87      10.862  -9.807   1.943  1.00  0.60           H  
ATOM   1338 1HG2 THR A  87      12.141  -9.081   3.857  1.00  0.60           H  
ATOM   1339 2HG2 THR A  87      13.497  -7.983   3.529  1.00  0.60           H  
ATOM   1340 3HG2 THR A  87      11.839  -7.420   3.333  1.00  0.60           H  
ATOM   1341  N   ILE A  88      14.483  -5.966   1.869  1.00  0.61           N  
ATOM   1342  CA  ILE A  88      15.765  -5.528   2.386  1.00  0.61           C  
ATOM   1343  C   ILE A  88      15.663  -5.422   3.879  1.00  0.61           C  
ATOM   1344  O   ILE A  88      14.703  -4.858   4.420  1.00  0.61           O  
ATOM   1345  CB  ILE A  88      16.214  -4.194   1.758  1.00  0.61           C  
ATOM   1346  CG1 ILE A  88      17.599  -3.756   2.257  1.00  0.61           C  
ATOM   1347  CG2 ILE A  88      15.245  -3.167   2.043  1.00  0.61           C  
ATOM   1348  CD1 ILE A  88      18.194  -2.669   1.385  1.00  0.61           C  
ATOM   1349  H   ILE A  88      13.659  -5.368   1.950  1.00  0.61           H  
ATOM   1350  HA  ILE A  88      16.520  -6.277   2.158  1.00  0.61           H  
ATOM   1351  HB  ILE A  88      16.287  -4.320   0.678  1.00  0.61           H  
ATOM   1352 1HG1 ILE A  88      17.506  -3.371   3.273  1.00  0.61           H  
ATOM   1353 2HG1 ILE A  88      18.270  -4.606   2.283  1.00  0.61           H  
ATOM   1354 1HG2 ILE A  88      15.548  -2.235   1.575  1.00  0.61           H  
ATOM   1355 2HG2 ILE A  88      14.290  -3.481   1.642  1.00  0.61           H  
ATOM   1356 3HG2 ILE A  88      15.173  -3.029   3.122  1.00  0.61           H  
ATOM   1357 1HD1 ILE A  88      19.158  -2.372   1.760  1.00  0.61           H  
ATOM   1358 2HD1 ILE A  88      18.302  -3.044   0.377  1.00  0.61           H  
ATOM   1359 3HD1 ILE A  88      17.548  -1.819   1.367  1.00  0.61           H  
ATOM   1360  N   THR A  89      16.660  -5.965   4.546  1.00  0.62           N  
ATOM   1361  CA  THR A  89      16.688  -5.916   5.984  1.00  0.62           C  
ATOM   1362  C   THR A  89      17.963  -5.246   6.432  1.00  0.62           C  
ATOM   1363  O   THR A  89      19.058  -5.559   5.950  1.00  0.62           O  
ATOM   1364  CB  THR A  89      16.591  -7.318   6.610  1.00  0.62           C  
ATOM   1365  OG1 THR A  89      15.385  -7.966   6.182  1.00  0.62           O  
ATOM   1366  CG2 THR A  89      16.580  -7.202   8.116  1.00  0.62           C  
ATOM   1367  H   THR A  89      17.409  -6.431   4.032  1.00  0.62           H  
ATOM   1368  HA  THR A  89      15.849  -5.322   6.339  1.00  0.62           H  
ATOM   1369  HB  THR A  89      17.428  -7.911   6.309  1.00  0.62           H  
ATOM   1370  HG1 THR A  89      14.658  -7.350   6.231  1.00  0.62           H  
ATOM   1371 1HG2 THR A  89      16.501  -8.189   8.558  1.00  0.62           H  
ATOM   1372 2HG2 THR A  89      17.491  -6.729   8.458  1.00  0.62           H  
ATOM   1373 3HG2 THR A  89      15.731  -6.600   8.414  1.00  0.62           H  
ATOM   1374  N   LEU A  90      17.811  -4.320   7.358  1.00  0.63           N  
ATOM   1375  CA  LEU A  90      18.905  -3.576   7.943  1.00  0.63           C  
ATOM   1376  C   LEU A  90      19.000  -3.912   9.416  1.00  0.63           C  
ATOM   1377  O   LEU A  90      18.042  -3.699  10.163  1.00  0.63           O  
ATOM   1378  CB  LEU A  90      18.632  -2.094   7.780  1.00  0.63           C  
ATOM   1379  CG  LEU A  90      19.714  -1.136   8.103  1.00  0.63           C  
ATOM   1380  CD1 LEU A  90      19.364   0.091   7.457  1.00  0.63           C  
ATOM   1381  CD2 LEU A  90      19.819  -0.890   9.598  1.00  0.63           C  
ATOM   1382  H   LEU A  90      16.865  -4.109   7.669  1.00  0.63           H  
ATOM   1383  HA  LEU A  90      19.834  -3.842   7.446  1.00  0.63           H  
ATOM   1384 1HB  LEU A  90      18.342  -1.917   6.745  1.00  0.63           H  
ATOM   1385 2HB  LEU A  90      17.795  -1.846   8.408  1.00  0.63           H  
ATOM   1386  HG  LEU A  90      20.669  -1.498   7.706  1.00  0.63           H  
ATOM   1387 1HD1 LEU A  90      20.129   0.819   7.655  1.00  0.63           H  
ATOM   1388 2HD1 LEU A  90      19.257  -0.049   6.401  1.00  0.63           H  
ATOM   1389 3HD1 LEU A  90      18.419   0.408   7.869  1.00  0.63           H  
ATOM   1390 1HD2 LEU A  90      20.580  -0.154   9.754  1.00  0.63           H  
ATOM   1391 2HD2 LEU A  90      18.866  -0.516   9.978  1.00  0.63           H  
ATOM   1392 3HD2 LEU A  90      20.076  -1.803  10.120  1.00  0.63           H  
ATOM   1393  N   LYS A  91      20.117  -4.485   9.835  1.00  0.65           N  
ATOM   1394  CA  LYS A  91      20.253  -4.862  11.226  1.00  0.65           C  
ATOM   1395  C   LYS A  91      21.318  -4.033  11.913  1.00  0.65           C  
ATOM   1396  O   LYS A  91      22.408  -3.810  11.380  1.00  0.65           O  
ATOM   1397  CB  LYS A  91      20.601  -6.342  11.337  1.00  0.65           C  
ATOM   1398  CG  LYS A  91      19.531  -7.265  10.788  1.00  0.65           C  
ATOM   1399  CD  LYS A  91      19.843  -8.719  11.042  1.00  0.65           C  
ATOM   1400  CE  LYS A  91      18.739  -9.616  10.500  1.00  0.65           C  
ATOM   1401  NZ  LYS A  91      19.022 -11.059  10.744  1.00  0.65           N  
ATOM   1402  H   LYS A  91      20.870  -4.652   9.176  1.00  0.65           H  
ATOM   1403  HA  LYS A  91      19.312  -4.682  11.743  1.00  0.65           H  
ATOM   1404 1HB  LYS A  91      21.526  -6.538  10.795  1.00  0.65           H  
ATOM   1405 2HB  LYS A  91      20.774  -6.596  12.384  1.00  0.65           H  
ATOM   1406 1HG  LYS A  91      18.585  -7.019  11.217  1.00  0.65           H  
ATOM   1407 2HG  LYS A  91      19.467  -7.116   9.714  1.00  0.65           H  
ATOM   1408 1HD  LYS A  91      20.788  -8.977  10.558  1.00  0.65           H  
ATOM   1409 2HD  LYS A  91      19.944  -8.889  12.114  1.00  0.65           H  
ATOM   1410 1HE  LYS A  91      17.797  -9.351  10.982  1.00  0.65           H  
ATOM   1411 2HE  LYS A  91      18.643  -9.452   9.425  1.00  0.65           H  
ATOM   1412 1HZ  LYS A  91      18.269 -11.619  10.370  1.00  0.65           H  
ATOM   1413 2HZ  LYS A  91      19.888 -11.315  10.290  1.00  0.65           H  
ATOM   1414 3HZ  LYS A  91      19.103 -11.225  11.737  1.00  0.65           H  
ATOM   1415  N   CYS A  92      21.022  -3.607  13.124  1.00  0.67           N  
ATOM   1416  CA  CYS A  92      21.987  -2.862  13.906  1.00  0.67           C  
ATOM   1417  C   CYS A  92      22.811  -3.773  14.815  1.00  0.67           C  
ATOM   1418  O   CYS A  92      22.280  -4.499  15.661  1.00  0.67           O  
ATOM   1419  CB  CYS A  92      21.241  -1.817  14.702  1.00  0.67           C  
ATOM   1420  SG  CYS A  92      20.501  -0.590  13.730  1.00  0.67           S  
ATOM   1421  H   CYS A  92      20.087  -3.771  13.504  1.00  0.67           H  
ATOM   1422  HA  CYS A  92      22.668  -2.350  13.224  1.00  0.67           H  
ATOM   1423 1HB  CYS A  92      20.440  -2.318  15.235  1.00  0.67           H  
ATOM   1424 2HB  CYS A  92      21.840  -1.360  15.422  1.00  0.67           H  
ATOM   1425  HG  CYS A  92      21.647  -0.087  13.270  1.00  0.67           H  
ATOM   1426  N   GLU A  93      24.124  -3.716  14.652  1.00  0.69           N  
ATOM   1427  CA  GLU A  93      25.060  -4.522  15.424  1.00  0.69           C  
ATOM   1428  C   GLU A  93      25.903  -3.562  16.239  1.00  0.69           C  
ATOM   1429  O   GLU A  93      26.048  -2.421  15.855  1.00  0.69           O  
ATOM   1430  CB  GLU A  93      25.890  -5.390  14.483  1.00  0.69           C  
ATOM   1431  CG  GLU A  93      25.033  -6.370  13.684  1.00  0.69           C  
ATOM   1432  CD  GLU A  93      25.792  -7.298  12.769  1.00  0.69           C  
ATOM   1433  OE1 GLU A  93      27.004  -7.281  12.731  1.00  0.69           O  
ATOM   1434  OE2 GLU A  93      25.138  -8.034  12.080  1.00  0.69           O  
ATOM   1435  H   GLU A  93      24.519  -3.102  13.937  1.00  0.69           H  
ATOM   1436  HA  GLU A  93      24.509  -5.167  16.108  1.00  0.69           H  
ATOM   1437 1HB  GLU A  93      26.430  -4.752  13.778  1.00  0.69           H  
ATOM   1438 2HB  GLU A  93      26.627  -5.953  15.053  1.00  0.69           H  
ATOM   1439 1HG  GLU A  93      24.449  -6.966  14.384  1.00  0.69           H  
ATOM   1440 2HG  GLU A  93      24.331  -5.790  13.080  1.00  0.69           H  
ATOM   1441  N   ASP A  94      26.513  -3.988  17.324  1.00  0.70           N  
ATOM   1442  CA  ASP A  94      27.192  -3.002  18.174  1.00  0.70           C  
ATOM   1443  C   ASP A  94      28.074  -1.951  17.459  1.00  0.70           C  
ATOM   1444  O   ASP A  94      28.000  -0.766  17.793  1.00  0.70           O  
ATOM   1445  CB  ASP A  94      28.066  -3.738  19.177  1.00  0.70           C  
ATOM   1446  CG  ASP A  94      27.264  -4.492  20.233  1.00  0.70           C  
ATOM   1447  OD1 ASP A  94      26.087  -4.242  20.362  1.00  0.70           O  
ATOM   1448  OD2 ASP A  94      27.838  -5.319  20.896  1.00  0.70           O  
ATOM   1449  H   ASP A  94      26.447  -4.956  17.606  1.00  0.70           H  
ATOM   1450  HA  ASP A  94      26.422  -2.461  18.723  1.00  0.70           H  
ATOM   1451 1HB  ASP A  94      28.709  -4.444  18.651  1.00  0.70           H  
ATOM   1452 2HB  ASP A  94      28.723  -3.020  19.674  1.00  0.70           H  
ATOM   1453  N   ASP A  95      28.905  -2.372  16.502  1.00  0.70           N  
ATOM   1454  CA  ASP A  95      29.804  -1.440  15.813  1.00  0.70           C  
ATOM   1455  C   ASP A  95      29.438  -1.099  14.358  1.00  0.70           C  
ATOM   1456  O   ASP A  95      30.229  -0.431  13.675  1.00  0.70           O  
ATOM   1457  CB  ASP A  95      31.220  -2.017  15.793  1.00  0.70           C  
ATOM   1458  CG  ASP A  95      31.846  -2.166  17.183  1.00  0.70           C  
ATOM   1459  OD1 ASP A  95      31.742  -1.254  17.969  1.00  0.70           O  
ATOM   1460  OD2 ASP A  95      32.417  -3.199  17.442  1.00  0.70           O  
ATOM   1461  H   ASP A  95      28.912  -3.349  16.253  1.00  0.70           H  
ATOM   1462  HA  ASP A  95      29.818  -0.514  16.381  1.00  0.70           H  
ATOM   1463 1HB  ASP A  95      31.200  -2.996  15.313  1.00  0.70           H  
ATOM   1464 2HB  ASP A  95      31.861  -1.374  15.191  1.00  0.70           H  
ATOM   1465  N   SER A  96      28.297  -1.583  13.862  1.00  0.69           N  
ATOM   1466  CA  SER A  96      27.993  -1.422  12.429  1.00  0.69           C  
ATOM   1467  C   SER A  96      26.550  -1.691  12.022  1.00  0.69           C  
ATOM   1468  O   SER A  96      25.744  -2.216  12.792  1.00  0.69           O  
ATOM   1469  CB  SER A  96      28.878  -2.343  11.613  1.00  0.69           C  
ATOM   1470  OG  SER A  96      28.547  -3.680  11.845  1.00  0.69           O  
ATOM   1471  H   SER A  96      27.634  -2.050  14.483  1.00  0.69           H  
ATOM   1472  HA  SER A  96      28.214  -0.392  12.152  1.00  0.69           H  
ATOM   1473 1HB  SER A  96      28.754  -2.123  10.563  1.00  0.69           H  
ATOM   1474 2HB  SER A  96      29.920  -2.180  11.856  1.00  0.69           H  
ATOM   1475  HG  SER A  96      27.601  -3.749  11.674  1.00  0.69           H  
ATOM   1476  N   PHE A  97      26.235  -1.385  10.770  1.00  0.67           N  
ATOM   1477  CA  PHE A  97      24.916  -1.739  10.268  1.00  0.67           C  
ATOM   1478  C   PHE A  97      25.068  -2.790   9.170  1.00  0.67           C  
ATOM   1479  O   PHE A  97      25.923  -2.664   8.286  1.00  0.67           O  
ATOM   1480  CB  PHE A  97      24.226  -0.523   9.713  1.00  0.67           C  
ATOM   1481  CG  PHE A  97      24.022   0.604  10.742  1.00  0.67           C  
ATOM   1482  CD1 PHE A  97      25.041   1.521  10.971  1.00  0.67           C  
ATOM   1483  CD2 PHE A  97      22.828   0.780  11.413  1.00  0.67           C  
ATOM   1484  CE1 PHE A  97      24.853   2.580  11.820  1.00  0.67           C  
ATOM   1485  CE2 PHE A  97      22.644   1.847  12.270  1.00  0.67           C  
ATOM   1486  CZ  PHE A  97      23.654   2.740  12.460  1.00  0.67           C  
ATOM   1487  H   PHE A  97      26.919  -0.923  10.164  1.00  0.67           H  
ATOM   1488  HA  PHE A  97      24.315  -2.160  11.075  1.00  0.67           H  
ATOM   1489 1HB  PHE A  97      24.806  -0.127   8.879  1.00  0.67           H  
ATOM   1490 2HB  PHE A  97      23.247  -0.813   9.325  1.00  0.67           H  
ATOM   1491  HD1 PHE A  97      25.995   1.400  10.448  1.00  0.67           H  
ATOM   1492  HD2 PHE A  97      22.035   0.077  11.252  1.00  0.67           H  
ATOM   1493  HE1 PHE A  97      25.654   3.298  11.984  1.00  0.67           H  
ATOM   1494  HE2 PHE A  97      21.698   1.989  12.793  1.00  0.67           H  
ATOM   1495  HZ  PHE A  97      23.517   3.576  13.128  1.00  0.67           H  
ATOM   1496  N   ARG A  98      24.252  -3.837   9.224  1.00  0.66           N  
ATOM   1497  CA  ARG A  98      24.351  -4.899   8.229  1.00  0.66           C  
ATOM   1498  C   ARG A  98      23.133  -4.955   7.339  1.00  0.66           C  
ATOM   1499  O   ARG A  98      21.997  -4.893   7.807  1.00  0.66           O  
ATOM   1500  CB  ARG A  98      24.537  -6.261   8.889  1.00  0.66           C  
ATOM   1501  CG  ARG A  98      24.822  -7.425   7.901  1.00  0.66           C  
ATOM   1502  CD  ARG A  98      24.996  -8.728   8.609  1.00  0.66           C  
ATOM   1503  NE  ARG A  98      26.085  -8.674   9.563  1.00  0.66           N  
ATOM   1504  CZ  ARG A  98      27.387  -8.890   9.306  1.00  0.66           C  
ATOM   1505  NH1 ARG A  98      27.786  -9.213   8.090  1.00  0.66           N  
ATOM   1506  NH2 ARG A  98      28.264  -8.761  10.292  1.00  0.66           N  
ATOM   1507  H   ARG A  98      23.565  -3.900   9.972  1.00  0.66           H  
ATOM   1508  HA  ARG A  98      25.214  -4.709   7.597  1.00  0.66           H  
ATOM   1509 1HB  ARG A  98      25.368  -6.214   9.596  1.00  0.66           H  
ATOM   1510 2HB  ARG A  98      23.644  -6.516   9.459  1.00  0.66           H  
ATOM   1511 1HG  ARG A  98      23.988  -7.536   7.210  1.00  0.66           H  
ATOM   1512 2HG  ARG A  98      25.730  -7.207   7.335  1.00  0.66           H  
ATOM   1513 1HD  ARG A  98      24.083  -8.968   9.154  1.00  0.66           H  
ATOM   1514 2HD  ARG A  98      25.210  -9.512   7.886  1.00  0.66           H  
ATOM   1515  HE  ARG A  98      25.837  -8.438  10.527  1.00  0.66           H  
ATOM   1516 1HH1 ARG A  98      27.114  -9.298   7.345  1.00  0.66           H  
ATOM   1517 2HH1 ARG A  98      28.768  -9.359   7.902  1.00  0.66           H  
ATOM   1518 1HH2 ARG A  98      27.932  -8.466  11.232  1.00  0.66           H  
ATOM   1519 2HH2 ARG A  98      29.243  -8.911  10.123  1.00  0.66           H  
ATOM   1520  N   PHE A  99      23.376  -5.100   6.052  1.00  0.64           N  
ATOM   1521  CA  PHE A  99      22.310  -5.222   5.088  1.00  0.64           C  
ATOM   1522  C   PHE A  99      22.265  -6.596   4.475  1.00  0.64           C  
ATOM   1523  O   PHE A  99      23.308  -7.172   4.121  1.00  0.64           O  
ATOM   1524  CB  PHE A  99      22.487  -4.203   3.984  1.00  0.64           C  
ATOM   1525  CG  PHE A  99      22.226  -2.828   4.377  1.00  0.64           C  
ATOM   1526  CD1 PHE A  99      23.170  -2.049   5.016  1.00  0.64           C  
ATOM   1527  CD2 PHE A  99      21.030  -2.284   4.050  1.00  0.64           C  
ATOM   1528  CE1 PHE A  99      22.886  -0.751   5.317  1.00  0.64           C  
ATOM   1529  CE2 PHE A  99      20.748  -0.998   4.327  1.00  0.64           C  
ATOM   1530  CZ  PHE A  99      21.677  -0.215   4.963  1.00  0.64           C  
ATOM   1531  H   PHE A  99      24.339  -5.129   5.728  1.00  0.64           H  
ATOM   1532  HA  PHE A  99      21.366  -5.034   5.589  1.00  0.64           H  
ATOM   1533 1HB  PHE A  99      23.496  -4.264   3.621  1.00  0.64           H  
ATOM   1534 2HB  PHE A  99      21.827  -4.453   3.152  1.00  0.64           H  
ATOM   1535  HD1 PHE A  99      24.137  -2.478   5.286  1.00  0.64           H  
ATOM   1536  HD2 PHE A  99      20.302  -2.910   3.549  1.00  0.64           H  
ATOM   1537  HE1 PHE A  99      23.614  -0.150   5.830  1.00  0.64           H  
ATOM   1538  HE2 PHE A  99      19.791  -0.597   4.047  1.00  0.64           H  
ATOM   1539  HZ  PHE A  99      21.446   0.825   5.191  1.00  0.64           H  
ATOM   1540  N   SER A 100      21.042  -7.063   4.265  1.00  0.63           N  
ATOM   1541  CA  SER A 100      20.786  -8.321   3.597  1.00  0.63           C  
ATOM   1542  C   SER A 100      19.604  -8.184   2.653  1.00  0.63           C  
ATOM   1543  O   SER A 100      18.671  -7.418   2.918  1.00  0.63           O  
ATOM   1544  CB  SER A 100      20.492  -9.368   4.652  1.00  0.63           C  
ATOM   1545  OG  SER A 100      19.354  -9.040   5.369  1.00  0.63           O  
ATOM   1546  H   SER A 100      20.258  -6.527   4.639  1.00  0.63           H  
ATOM   1547  HA  SER A 100      21.662  -8.602   3.016  1.00  0.63           H  
ATOM   1548 1HB  SER A 100      20.352 -10.333   4.180  1.00  0.63           H  
ATOM   1549 2HB  SER A 100      21.336  -9.452   5.330  1.00  0.63           H  
ATOM   1550  HG  SER A 100      19.541  -8.181   5.772  1.00  0.63           H  
ATOM   1551  N   ILE A 101      19.644  -8.931   1.548  1.00  0.63           N  
ATOM   1552  CA  ILE A 101      18.550  -8.905   0.578  1.00  0.63           C  
ATOM   1553  C   ILE A 101      17.919 -10.286   0.472  1.00  0.63           C  
ATOM   1554  O   ILE A 101      18.600 -11.272   0.205  1.00  0.63           O  
ATOM   1555  CB  ILE A 101      19.036  -8.410  -0.801  1.00  0.63           C  
ATOM   1556  CG1 ILE A 101      19.726  -7.049  -0.675  1.00  0.63           C  
ATOM   1557  CG2 ILE A 101      17.852  -8.279  -1.766  1.00  0.63           C  
ATOM   1558  CD1 ILE A 101      18.844  -5.999  -0.189  1.00  0.63           C  
ATOM   1559  H   ILE A 101      20.436  -9.561   1.421  1.00  0.63           H  
ATOM   1560  HA  ILE A 101      17.789  -8.215   0.926  1.00  0.63           H  
ATOM   1561  HB  ILE A 101      19.759  -9.115  -1.207  1.00  0.63           H  
ATOM   1562 1HG1 ILE A 101      20.575  -7.137   0.002  1.00  0.63           H  
ATOM   1563 2HG1 ILE A 101      20.081  -6.738  -1.637  1.00  0.63           H  
ATOM   1564 1HG2 ILE A 101      18.204  -7.931  -2.739  1.00  0.63           H  
ATOM   1565 2HG2 ILE A 101      17.378  -9.242  -1.879  1.00  0.63           H  
ATOM   1566 3HG2 ILE A 101      17.131  -7.564  -1.363  1.00  0.63           H  
ATOM   1567 1HD1 ILE A 101      19.393  -5.068  -0.131  1.00  0.63           H  
ATOM   1568 2HD1 ILE A 101      18.004  -5.896  -0.864  1.00  0.63           H  
ATOM   1569 3HD1 ILE A 101      18.479  -6.266   0.774  1.00  0.63           H  
ATOM   1570  N   ASN A 102      16.620 -10.363   0.722  1.00  0.64           N  
ATOM   1571  CA  ASN A 102      15.857 -11.610   0.696  1.00  0.64           C  
ATOM   1572  C   ASN A 102      16.446 -12.624   1.683  1.00  0.64           C  
ATOM   1573  O   ASN A 102      16.364 -13.834   1.478  1.00  0.64           O  
ATOM   1574  CB  ASN A 102      15.824 -12.198  -0.709  1.00  0.64           C  
ATOM   1575  CG  ASN A 102      15.260 -11.251  -1.723  1.00  0.64           C  
ATOM   1576  OD1 ASN A 102      14.405 -10.403  -1.414  1.00  0.64           O  
ATOM   1577  ND2 ASN A 102      15.726 -11.392  -2.940  1.00  0.64           N  
ATOM   1578  H   ASN A 102      16.127  -9.501   0.929  1.00  0.64           H  
ATOM   1579  HA  ASN A 102      14.835 -11.399   1.012  1.00  0.64           H  
ATOM   1580 1HB  ASN A 102      16.824 -12.498  -1.019  1.00  0.64           H  
ATOM   1581 2HB  ASN A 102      15.211 -13.099  -0.699  1.00  0.64           H  
ATOM   1582 1HD2 ASN A 102      15.397 -10.802  -3.682  1.00  0.64           H  
ATOM   1583 2HD2 ASN A 102      16.412 -12.096  -3.132  1.00  0.64           H  
ATOM   1584  N   GLY A 103      17.034 -12.111   2.761  1.00  0.64           N  
ATOM   1585  CA  GLY A 103      17.657 -12.902   3.810  1.00  0.64           C  
ATOM   1586  C   GLY A 103      19.153 -13.183   3.578  1.00  0.64           C  
ATOM   1587  O   GLY A 103      19.829 -13.676   4.482  1.00  0.64           O  
ATOM   1588  H   GLY A 103      17.051 -11.105   2.849  1.00  0.64           H  
ATOM   1589 1HA  GLY A 103      17.535 -12.382   4.761  1.00  0.64           H  
ATOM   1590 2HA  GLY A 103      17.125 -13.848   3.904  1.00  0.64           H  
ATOM   1591  N   GLU A 104      19.679 -12.893   2.381  1.00  0.65           N  
ATOM   1592  CA  GLU A 104      21.091 -13.159   2.111  1.00  0.65           C  
ATOM   1593  C   GLU A 104      21.957 -11.940   2.465  1.00  0.65           C  
ATOM   1594  O   GLU A 104      21.697 -10.844   1.961  1.00  0.65           O  
ATOM   1595  CB  GLU A 104      21.304 -13.533   0.640  1.00  0.65           C  
ATOM   1596  CG  GLU A 104      22.753 -13.931   0.304  1.00  0.65           C  
ATOM   1597  CD  GLU A 104      22.966 -14.365  -1.139  1.00  0.65           C  
ATOM   1598  OE1 GLU A 104      22.052 -14.271  -1.922  1.00  0.65           O  
ATOM   1599  OE2 GLU A 104      24.046 -14.817  -1.445  1.00  0.65           O  
ATOM   1600  H   GLU A 104      19.107 -12.477   1.648  1.00  0.65           H  
ATOM   1601  HA  GLU A 104      21.380 -14.024   2.692  1.00  0.65           H  
ATOM   1602 1HB  GLU A 104      20.650 -14.365   0.378  1.00  0.65           H  
ATOM   1603 2HB  GLU A 104      21.028 -12.687   0.010  1.00  0.65           H  
ATOM   1604 1HG  GLU A 104      23.401 -13.078   0.509  1.00  0.65           H  
ATOM   1605 2HG  GLU A 104      23.053 -14.739   0.968  1.00  0.65           H  
ATOM   1606  N   PRO A 105      22.978 -12.055   3.330  1.00  0.66           N  
ATOM   1607  CA  PRO A 105      23.845 -10.949   3.683  1.00  0.66           C  
ATOM   1608  C   PRO A 105      24.440 -10.350   2.426  1.00  0.66           C  
ATOM   1609  O   PRO A 105      24.900 -11.077   1.547  1.00  0.66           O  
ATOM   1610  CB  PRO A 105      24.920 -11.629   4.544  1.00  0.66           C  
ATOM   1611  CG  PRO A 105      24.207 -12.822   5.148  1.00  0.66           C  
ATOM   1612  CD  PRO A 105      23.267 -13.310   4.051  1.00  0.66           C  
ATOM   1613  HA  PRO A 105      23.292 -10.197   4.254  1.00  0.66           H  
ATOM   1614 1HB  PRO A 105      25.778 -11.912   3.916  1.00  0.66           H  
ATOM   1615 2HB  PRO A 105      25.294 -10.922   5.298  1.00  0.66           H  
ATOM   1616 1HG  PRO A 105      24.936 -13.588   5.451  1.00  0.66           H  
ATOM   1617 2HG  PRO A 105      23.666 -12.521   6.058  1.00  0.66           H  
ATOM   1618 1HD  PRO A 105      23.757 -14.040   3.390  1.00  0.66           H  
ATOM   1619 2HD  PRO A 105      22.372 -13.711   4.547  1.00  0.66           H  
ATOM   1620  N   LEU A 106      24.459  -9.030   2.361  1.00  0.66           N  
ATOM   1621  CA  LEU A 106      25.020  -8.322   1.224  1.00  0.66           C  
ATOM   1622  C   LEU A 106      26.236  -7.506   1.627  1.00  0.66           C  
ATOM   1623  O   LEU A 106      27.290  -7.583   0.989  1.00  0.66           O  
ATOM   1624  CB  LEU A 106      23.973  -7.397   0.601  1.00  0.66           C  
ATOM   1625  CG  LEU A 106      24.471  -6.572  -0.590  1.00  0.66           C  
ATOM   1626  CD1 LEU A 106      24.886  -7.481  -1.721  1.00  0.66           C  
ATOM   1627  CD2 LEU A 106      23.390  -5.632  -1.019  1.00  0.66           C  
ATOM   1628  H   LEU A 106      24.049  -8.486   3.112  1.00  0.66           H  
ATOM   1629  HA  LEU A 106      25.331  -9.051   0.477  1.00  0.66           H  
ATOM   1630 1HB  LEU A 106      23.131  -8.002   0.264  1.00  0.66           H  
ATOM   1631 2HB  LEU A 106      23.615  -6.705   1.367  1.00  0.66           H  
ATOM   1632  HG  LEU A 106      25.342  -6.011  -0.288  1.00  0.66           H  
ATOM   1633 1HD1 LEU A 106      25.253  -6.876  -2.550  1.00  0.66           H  
ATOM   1634 2HD1 LEU A 106      25.680  -8.149  -1.387  1.00  0.66           H  
ATOM   1635 3HD1 LEU A 106      24.039  -8.075  -2.055  1.00  0.66           H  
ATOM   1636 1HD2 LEU A 106      23.740  -5.021  -1.851  1.00  0.66           H  
ATOM   1637 2HD2 LEU A 106      22.519  -6.190  -1.323  1.00  0.66           H  
ATOM   1638 3HD2 LEU A 106      23.150  -5.015  -0.182  1.00  0.66           H  
ATOM   1639  N   LEU A 107      26.076  -6.690   2.666  1.00  0.67           N  
ATOM   1640  CA  LEU A 107      27.164  -5.813   3.073  1.00  0.67           C  
ATOM   1641  C   LEU A 107      27.122  -5.323   4.521  1.00  0.67           C  
ATOM   1642  O   LEU A 107      26.060  -5.222   5.140  1.00  0.67           O  
ATOM   1643  CB  LEU A 107      27.220  -4.639   2.092  1.00  0.67           C  
ATOM   1644  CG  LEU A 107      25.970  -3.823   1.889  1.00  0.67           C  
ATOM   1645  CD1 LEU A 107      25.879  -2.828   2.947  1.00  0.67           C  
ATOM   1646  CD2 LEU A 107      26.049  -3.141   0.533  1.00  0.67           C  
ATOM   1647  H   LEU A 107      25.192  -6.693   3.171  1.00  0.67           H  
ATOM   1648  HA  LEU A 107      28.092  -6.372   2.954  1.00  0.67           H  
ATOM   1649 1HB  LEU A 107      27.975  -3.952   2.451  1.00  0.67           H  
ATOM   1650 2HB  LEU A 107      27.522  -5.012   1.119  1.00  0.67           H  
ATOM   1651  HG  LEU A 107      25.095  -4.465   1.928  1.00  0.67           H  
ATOM   1652 1HD1 LEU A 107      24.994  -2.222   2.806  1.00  0.67           H  
ATOM   1653 2HD1 LEU A 107      25.841  -3.321   3.914  1.00  0.67           H  
ATOM   1654 3HD1 LEU A 107      26.753  -2.212   2.892  1.00  0.67           H  
ATOM   1655 1HD2 LEU A 107      25.181  -2.536   0.359  1.00  0.67           H  
ATOM   1656 2HD2 LEU A 107      26.910  -2.512   0.522  1.00  0.67           H  
ATOM   1657 3HD2 LEU A 107      26.135  -3.877  -0.259  1.00  0.67           H  
ATOM   1658  N   THR A 108      28.293  -4.967   5.049  1.00  0.67           N  
ATOM   1659  CA  THR A 108      28.373  -4.396   6.392  1.00  0.67           C  
ATOM   1660  C   THR A 108      29.026  -3.030   6.344  1.00  0.67           C  
ATOM   1661  O   THR A 108      30.132  -2.889   5.821  1.00  0.67           O  
ATOM   1662  CB  THR A 108      29.195  -5.285   7.344  1.00  0.67           C  
ATOM   1663  OG1 THR A 108      28.614  -6.583   7.432  1.00  0.67           O  
ATOM   1664  CG2 THR A 108      29.207  -4.659   8.734  1.00  0.67           C  
ATOM   1665  H   THR A 108      29.139  -5.079   4.506  1.00  0.67           H  
ATOM   1666  HA  THR A 108      27.370  -4.271   6.794  1.00  0.67           H  
ATOM   1667  HB  THR A 108      30.214  -5.375   6.972  1.00  0.67           H  
ATOM   1668  HG1 THR A 108      27.835  -6.528   7.992  1.00  0.67           H  
ATOM   1669 1HG2 THR A 108      29.782  -5.284   9.415  1.00  0.67           H  
ATOM   1670 2HG2 THR A 108      29.659  -3.669   8.690  1.00  0.67           H  
ATOM   1671 3HG2 THR A 108      28.181  -4.572   9.102  1.00  0.67           H  
ATOM   1672  N   LEU A 109      28.341  -2.032   6.883  1.00  0.69           N  
ATOM   1673  CA  LEU A 109      28.847  -0.675   6.886  1.00  0.69           C  
ATOM   1674  C   LEU A 109      29.245  -0.228   8.294  1.00  0.69           C  
ATOM   1675  O   LEU A 109      28.369  -0.105   9.158  1.00  0.69           O  
ATOM   1676  CB  LEU A 109      27.781   0.249   6.327  1.00  0.69           C  
ATOM   1677  CG  LEU A 109      27.314  -0.159   4.947  1.00  0.69           C  
ATOM   1678  CD1 LEU A 109      26.221   0.764   4.476  1.00  0.69           C  
ATOM   1679  CD2 LEU A 109      28.509  -0.162   4.002  1.00  0.69           C  
ATOM   1680  H   LEU A 109      27.437  -2.230   7.309  1.00  0.69           H  
ATOM   1681  HA  LEU A 109      29.685  -0.625   6.205  1.00  0.69           H  
ATOM   1682 1HB  LEU A 109      26.919   0.243   6.996  1.00  0.69           H  
ATOM   1683 2HB  LEU A 109      28.181   1.262   6.274  1.00  0.69           H  
ATOM   1684  HG  LEU A 109      26.897  -1.156   5.004  1.00  0.69           H  
ATOM   1685 1HD1 LEU A 109      25.868   0.449   3.507  1.00  0.69           H  
ATOM   1686 2HD1 LEU A 109      25.419   0.725   5.163  1.00  0.69           H  
ATOM   1687 3HD1 LEU A 109      26.599   1.782   4.418  1.00  0.69           H  
ATOM   1688 1HD2 LEU A 109      28.206  -0.473   3.015  1.00  0.69           H  
ATOM   1689 2HD2 LEU A 109      28.932   0.839   3.946  1.00  0.69           H  
ATOM   1690 3HD2 LEU A 109      29.271  -0.848   4.362  1.00  0.69           H  
ATOM   1691  N   PRO A 110      30.543  -0.020   8.586  1.00  0.71           N  
ATOM   1692  CA  PRO A 110      31.038   0.391   9.883  1.00  0.71           C  
ATOM   1693  C   PRO A 110      30.318   1.645  10.282  1.00  0.71           C  
ATOM   1694  O   PRO A 110      30.056   2.511   9.440  1.00  0.71           O  
ATOM   1695  CB  PRO A 110      32.519   0.649   9.625  1.00  0.71           C  
ATOM   1696  CG  PRO A 110      32.853  -0.260   8.460  1.00  0.71           C  
ATOM   1697  CD  PRO A 110      31.608  -0.248   7.586  1.00  0.71           C  
ATOM   1698  HA  PRO A 110      30.889  -0.408  10.622  1.00  0.71           H  
ATOM   1699 1HB  PRO A 110      32.676   1.717   9.406  1.00  0.71           H  
ATOM   1700 2HB  PRO A 110      33.098   0.421  10.531  1.00  0.71           H  
ATOM   1701 1HG  PRO A 110      33.747   0.107   7.932  1.00  0.71           H  
ATOM   1702 2HG  PRO A 110      33.095  -1.269   8.826  1.00  0.71           H  
ATOM   1703 1HD  PRO A 110      31.641   0.567   6.846  1.00  0.71           H  
ATOM   1704 2HD  PRO A 110      31.525  -1.242   7.124  1.00  0.71           H  
ATOM   1705  N   ARG A 111      29.980   1.759  11.546  1.00  0.74           N  
ATOM   1706  CA  ARG A 111      29.257   2.935  11.962  1.00  0.74           C  
ATOM   1707  C   ARG A 111      30.097   4.193  11.829  1.00  0.74           C  
ATOM   1708  O   ARG A 111      31.308   4.172  12.053  1.00  0.74           O  
ATOM   1709  CB  ARG A 111      28.835   2.787  13.395  1.00  0.74           C  
ATOM   1710  CG  ARG A 111      29.942   2.833  14.414  1.00  0.74           C  
ATOM   1711  CD  ARG A 111      29.417   2.581  15.783  1.00  0.74           C  
ATOM   1712  NE  ARG A 111      30.468   2.616  16.783  1.00  0.74           N  
ATOM   1713  CZ  ARG A 111      30.299   2.285  18.075  1.00  0.74           C  
ATOM   1714  NH1 ARG A 111      29.121   1.894  18.500  1.00  0.74           N  
ATOM   1715  NH2 ARG A 111      31.319   2.344  18.914  1.00  0.74           N  
ATOM   1716  H   ARG A 111      30.195   1.019  12.221  1.00  0.74           H  
ATOM   1717  HA  ARG A 111      28.369   3.033  11.336  1.00  0.74           H  
ATOM   1718 1HB  ARG A 111      28.047   3.488  13.660  1.00  0.74           H  
ATOM   1719 2HB  ARG A 111      28.464   1.790  13.471  1.00  0.74           H  
ATOM   1720 1HG  ARG A 111      30.692   2.077  14.183  1.00  0.74           H  
ATOM   1721 2HG  ARG A 111      30.399   3.824  14.401  1.00  0.74           H  
ATOM   1722 1HD  ARG A 111      28.680   3.343  16.034  1.00  0.74           H  
ATOM   1723 2HD  ARG A 111      28.939   1.605  15.820  1.00  0.74           H  
ATOM   1724  HE  ARG A 111      31.389   2.907  16.488  1.00  0.74           H  
ATOM   1725 1HH1 ARG A 111      28.341   1.841  17.853  1.00  0.74           H  
ATOM   1726 2HH1 ARG A 111      28.991   1.627  19.462  1.00  0.74           H  
ATOM   1727 1HH2 ARG A 111      32.229   2.636  18.585  1.00  0.74           H  
ATOM   1728 2HH2 ARG A 111      31.190   2.079  19.878  1.00  0.74           H  
ATOM   1729  N   LYS A 112      29.430   5.301  11.515  1.00  0.77           N  
ATOM   1730  CA  LYS A 112      30.058   6.620  11.488  1.00  0.77           C  
ATOM   1731  C   LYS A 112      29.437   7.499  12.568  1.00  0.77           C  
ATOM   1732  O   LYS A 112      29.903   8.601  12.861  1.00  0.77           O  
ATOM   1733  CB  LYS A 112      29.945   7.242  10.110  1.00  0.77           C  
ATOM   1734  CG  LYS A 112      30.658   6.426   9.030  1.00  0.77           C  
ATOM   1735  CD  LYS A 112      32.156   6.341   9.287  1.00  0.77           C  
ATOM   1736  CE  LYS A 112      32.872   5.421   8.288  1.00  0.77           C  
ATOM   1737  NZ  LYS A 112      32.877   5.965   6.894  1.00  0.77           N  
ATOM   1738  H   LYS A 112      28.451   5.228  11.286  1.00  0.77           H  
ATOM   1739  HA  LYS A 112      31.116   6.510  11.723  1.00  0.77           H  
ATOM   1740 1HB  LYS A 112      28.894   7.335   9.831  1.00  0.77           H  
ATOM   1741 2HB  LYS A 112      30.373   8.244  10.121  1.00  0.77           H  
ATOM   1742 1HG  LYS A 112      30.238   5.418   8.967  1.00  0.77           H  
ATOM   1743 2HG  LYS A 112      30.519   6.922   8.082  1.00  0.77           H  
ATOM   1744 1HD  LYS A 112      32.592   7.338   9.224  1.00  0.77           H  
ATOM   1745 2HD  LYS A 112      32.326   5.953  10.291  1.00  0.77           H  
ATOM   1746 1HE  LYS A 112      33.900   5.295   8.617  1.00  0.77           H  
ATOM   1747 2HE  LYS A 112      32.379   4.443   8.285  1.00  0.77           H  
ATOM   1748 1HZ  LYS A 112      33.366   5.328   6.288  1.00  0.77           H  
ATOM   1749 2HZ  LYS A 112      31.911   6.070   6.544  1.00  0.77           H  
ATOM   1750 3HZ  LYS A 112      33.336   6.860   6.881  1.00  0.77           H  
ATOM   1751  N   VAL A 113      28.358   6.983  13.132  1.00  0.80           N  
ATOM   1752  CA  VAL A 113      27.578   7.617  14.180  1.00  0.80           C  
ATOM   1753  C   VAL A 113      27.677   6.709  15.386  1.00  0.80           C  
ATOM   1754  O   VAL A 113      27.465   5.505  15.259  1.00  0.80           O  
ATOM   1755  CB  VAL A 113      26.097   7.775  13.761  1.00  0.80           C  
ATOM   1756  CG1 VAL A 113      25.273   8.389  14.910  1.00  0.80           C  
ATOM   1757  CG2 VAL A 113      26.011   8.648  12.503  1.00  0.80           C  
ATOM   1758  H   VAL A 113      28.072   6.073  12.820  1.00  0.80           H  
ATOM   1759  HA  VAL A 113      28.004   8.593  14.419  1.00  0.80           H  
ATOM   1760  HB  VAL A 113      25.679   6.790  13.550  1.00  0.80           H  
ATOM   1761 1HG1 VAL A 113      24.231   8.479  14.606  1.00  0.80           H  
ATOM   1762 2HG1 VAL A 113      25.333   7.749  15.791  1.00  0.80           H  
ATOM   1763 3HG1 VAL A 113      25.666   9.374  15.152  1.00  0.80           H  
ATOM   1764 1HG2 VAL A 113      24.970   8.750  12.205  1.00  0.80           H  
ATOM   1765 2HG2 VAL A 113      26.426   9.633  12.716  1.00  0.80           H  
ATOM   1766 3HG2 VAL A 113      26.574   8.188  11.691  1.00  0.80           H  
ATOM   1767  N   LYS A 114      28.025   7.254  16.545  1.00  0.82           N  
ATOM   1768  CA  LYS A 114      28.146   6.412  17.731  1.00  0.82           C  
ATOM   1769  C   LYS A 114      26.818   6.229  18.469  1.00  0.82           C  
ATOM   1770  O   LYS A 114      26.367   5.106  18.721  1.00  0.82           O  
ATOM   1771  CB  LYS A 114      29.187   7.013  18.676  1.00  0.82           C  
ATOM   1772  CG  LYS A 114      29.442   6.209  19.944  1.00  0.82           C  
ATOM   1773  CD  LYS A 114      30.562   6.836  20.773  1.00  0.82           C  
ATOM   1774  CE  LYS A 114      30.818   6.057  22.055  1.00  0.82           C  
ATOM   1775  NZ  LYS A 114      31.904   6.675  22.867  1.00  0.82           N  
ATOM   1776  H   LYS A 114      28.209   8.246  16.597  1.00  0.82           H  
ATOM   1777  HA  LYS A 114      28.491   5.427  17.420  1.00  0.82           H  
ATOM   1778 1HB  LYS A 114      30.137   7.110  18.151  1.00  0.82           H  
ATOM   1779 2HB  LYS A 114      28.876   8.013  18.976  1.00  0.82           H  
ATOM   1780 1HG  LYS A 114      28.531   6.179  20.543  1.00  0.82           H  
ATOM   1781 2HG  LYS A 114      29.717   5.190  19.678  1.00  0.82           H  
ATOM   1782 1HD  LYS A 114      31.480   6.860  20.184  1.00  0.82           H  
ATOM   1783 2HD  LYS A 114      30.291   7.860  21.030  1.00  0.82           H  
ATOM   1784 1HE  LYS A 114      29.904   6.032  22.647  1.00  0.82           H  
ATOM   1785 2HE  LYS A 114      31.104   5.036  21.802  1.00  0.82           H  
ATOM   1786 1HZ  LYS A 114      32.048   6.133  23.708  1.00  0.82           H  
ATOM   1787 2HZ  LYS A 114      32.759   6.692  22.329  1.00  0.82           H  
ATOM   1788 3HZ  LYS A 114      31.643   7.618  23.116  1.00  0.82           H  
ATOM   1789  N   ASP A 115      26.161   7.327  18.814  1.00  0.83           N  
ATOM   1790  CA  ASP A 115      24.943   7.167  19.586  1.00  0.83           C  
ATOM   1791  C   ASP A 115      23.747   7.003  18.673  1.00  0.83           C  
ATOM   1792  O   ASP A 115      23.112   7.977  18.260  1.00  0.83           O  
ATOM   1793  CB  ASP A 115      24.718   8.317  20.551  1.00  0.83           C  
ATOM   1794  CG  ASP A 115      23.537   8.028  21.491  1.00  0.83           C  
ATOM   1795  OD1 ASP A 115      22.750   7.134  21.198  1.00  0.83           O  
ATOM   1796  OD2 ASP A 115      23.430   8.690  22.496  1.00  0.83           O  
ATOM   1797  H   ASP A 115      26.511   8.242  18.580  1.00  0.83           H  
ATOM   1798  HA  ASP A 115      25.032   6.259  20.184  1.00  0.83           H  
ATOM   1799 1HB  ASP A 115      25.616   8.474  21.151  1.00  0.83           H  
ATOM   1800 2HB  ASP A 115      24.529   9.231  19.997  1.00  0.83           H  
ATOM   1801  N   TRP A 116      23.413   5.755  18.401  1.00  0.82           N  
ATOM   1802  CA  TRP A 116      22.357   5.415  17.454  1.00  0.82           C  
ATOM   1803  C   TRP A 116      20.958   5.803  17.920  1.00  0.82           C  
ATOM   1804  O   TRP A 116      20.015   5.831  17.125  1.00  0.82           O  
ATOM   1805  CB  TRP A 116      22.385   3.930  17.145  1.00  0.82           C  
ATOM   1806  CG  TRP A 116      23.534   3.588  16.458  1.00  0.82           C  
ATOM   1807  CD1 TRP A 116      24.461   4.451  16.021  1.00  0.82           C  
ATOM   1808  CD2 TRP A 116      23.964   2.305  16.060  1.00  0.82           C  
ATOM   1809  NE1 TRP A 116      25.430   3.801  15.399  1.00  0.82           N  
ATOM   1810  CE2 TRP A 116      25.148   2.482  15.403  1.00  0.82           C  
ATOM   1811  CE3 TRP A 116      23.452   1.029  16.202  1.00  0.82           C  
ATOM   1812  CZ2 TRP A 116      25.821   1.460  14.889  1.00  0.82           C  
ATOM   1813  CZ3 TRP A 116      24.184   0.003  15.662  1.00  0.82           C  
ATOM   1814  CH2 TRP A 116      25.322   0.246  15.022  1.00  0.82           C  
ATOM   1815  H   TRP A 116      24.017   5.036  18.798  1.00  0.82           H  
ATOM   1816  HA  TRP A 116      22.561   5.954  16.530  1.00  0.82           H  
ATOM   1817 1HB  TRP A 116      22.303   3.345  18.060  1.00  0.82           H  
ATOM   1818 2HB  TRP A 116      21.555   3.682  16.498  1.00  0.82           H  
ATOM   1819  HD1 TRP A 116      24.433   5.525  16.160  1.00  0.82           H  
ATOM   1820  HE1 TRP A 116      26.239   4.265  15.009  1.00  0.82           H  
ATOM   1821  HE3 TRP A 116      22.518   0.850  16.720  1.00  0.82           H  
ATOM   1822  HZ2 TRP A 116      26.702   1.578  14.388  1.00  0.82           H  
ATOM   1823  HZ3 TRP A 116      23.846  -1.010  15.755  1.00  0.82           H  
ATOM   1824  HH2 TRP A 116      25.868  -0.560  14.598  1.00  0.82           H  
ATOM   1825  N   ASN A 117      20.818   6.218  19.181  1.00  0.79           N  
ATOM   1826  CA  ASN A 117      19.511   6.611  19.688  1.00  0.79           C  
ATOM   1827  C   ASN A 117      19.048   7.867  18.962  1.00  0.79           C  
ATOM   1828  O   ASN A 117      17.866   8.209  18.973  1.00  0.79           O  
ATOM   1829  CB  ASN A 117      19.557   6.865  21.174  1.00  0.79           C  
ATOM   1830  CG  ASN A 117      19.709   5.624  22.002  1.00  0.79           C  
ATOM   1831  OD1 ASN A 117      18.785   4.821  22.187  1.00  0.79           O  
ATOM   1832  ND2 ASN A 117      20.892   5.451  22.499  1.00  0.79           N  
ATOM   1833  H   ASN A 117      21.627   6.278  19.815  1.00  0.79           H  
ATOM   1834  HA  ASN A 117      18.795   5.814  19.474  1.00  0.79           H  
ATOM   1835 1HB  ASN A 117      20.379   7.545  21.397  1.00  0.79           H  
ATOM   1836 2HB  ASN A 117      18.642   7.370  21.475  1.00  0.79           H  
ATOM   1837 1HD2 ASN A 117      21.099   4.656  23.061  1.00  0.79           H  
ATOM   1838 2HD2 ASN A 117      21.614   6.141  22.283  1.00  0.79           H  
ATOM   1839  N   TYR A 118      19.993   8.565  18.329  1.00  0.76           N  
ATOM   1840  CA  TYR A 118      19.690   9.769  17.596  1.00  0.76           C  
ATOM   1841  C   TYR A 118      19.422   9.542  16.117  1.00  0.76           C  
ATOM   1842  O   TYR A 118      19.255  10.510  15.388  1.00  0.76           O  
ATOM   1843  CB  TYR A 118      20.818  10.762  17.753  1.00  0.76           C  
ATOM   1844  CG  TYR A 118      20.877  11.341  19.128  1.00  0.76           C  
ATOM   1845  CD1 TYR A 118      21.760  10.841  20.045  1.00  0.76           C  
ATOM   1846  CD2 TYR A 118      20.036  12.388  19.468  1.00  0.76           C  
ATOM   1847  CE1 TYR A 118      21.815  11.374  21.318  1.00  0.76           C  
ATOM   1848  CE2 TYR A 118      20.084  12.930  20.735  1.00  0.76           C  
ATOM   1849  CZ  TYR A 118      20.971  12.426  21.663  1.00  0.76           C  
ATOM   1850  OH  TYR A 118      21.023  12.962  22.931  1.00  0.76           O  
ATOM   1851  H   TYR A 118      20.966   8.246  18.357  1.00  0.76           H  
ATOM   1852  HA  TYR A 118      18.786  10.204  18.022  1.00  0.76           H  
ATOM   1853 1HB  TYR A 118      21.773  10.273  17.538  1.00  0.76           H  
ATOM   1854 2HB  TYR A 118      20.685  11.569  17.042  1.00  0.76           H  
ATOM   1855  HD1 TYR A 118      22.408  10.020  19.765  1.00  0.76           H  
ATOM   1856  HD2 TYR A 118      19.334  12.784  18.733  1.00  0.76           H  
ATOM   1857  HE1 TYR A 118      22.519  10.967  22.047  1.00  0.76           H  
ATOM   1858  HE2 TYR A 118      19.422  13.755  21.003  1.00  0.76           H  
ATOM   1859  HH  TYR A 118      21.674  12.482  23.452  1.00  0.76           H  
ATOM   1860  N   ILE A 119      19.354   8.288  15.670  1.00  0.72           N  
ATOM   1861  CA  ILE A 119      19.003   8.008  14.278  1.00  0.72           C  
ATOM   1862  C   ILE A 119      17.558   7.576  14.351  1.00  0.72           C  
ATOM   1863  O   ILE A 119      17.227   6.672  15.128  1.00  0.72           O  
ATOM   1864  CB  ILE A 119      19.823   6.864  13.663  1.00  0.72           C  
ATOM   1865  CG1 ILE A 119      21.315   7.175  13.743  1.00  0.72           C  
ATOM   1866  CG2 ILE A 119      19.439   6.707  12.176  1.00  0.72           C  
ATOM   1867  CD1 ILE A 119      22.177   5.977  13.437  1.00  0.72           C  
ATOM   1868  H   ILE A 119      19.527   7.508  16.302  1.00  0.72           H  
ATOM   1869  HA  ILE A 119      19.080   8.904  13.667  1.00  0.72           H  
ATOM   1870  HB  ILE A 119      19.632   5.939  14.210  1.00  0.72           H  
ATOM   1871 1HG1 ILE A 119      21.548   7.969  13.035  1.00  0.72           H  
ATOM   1872 2HG1 ILE A 119      21.554   7.526  14.749  1.00  0.72           H  
ATOM   1873 1HG2 ILE A 119      20.022   5.898  11.745  1.00  0.72           H  
ATOM   1874 2HG2 ILE A 119      18.380   6.485  12.085  1.00  0.72           H  
ATOM   1875 3HG2 ILE A 119      19.651   7.636  11.642  1.00  0.72           H  
ATOM   1876 1HD1 ILE A 119      23.227   6.250  13.511  1.00  0.72           H  
ATOM   1877 2HD1 ILE A 119      21.956   5.187  14.157  1.00  0.72           H  
ATOM   1878 3HD1 ILE A 119      21.963   5.618  12.435  1.00  0.72           H  
ATOM   1879  N   ASP A 120      16.669   8.251  13.628  1.00  0.68           N  
ATOM   1880  CA  ASP A 120      15.271   7.882  13.777  1.00  0.68           C  
ATOM   1881  C   ASP A 120      14.407   7.964  12.535  1.00  0.68           C  
ATOM   1882  O   ASP A 120      13.190   7.831  12.631  1.00  0.68           O  
ATOM   1883  CB  ASP A 120      14.632   8.710  14.909  1.00  0.68           C  
ATOM   1884  CG  ASP A 120      14.622  10.240  14.689  1.00  0.68           C  
ATOM   1885  OD1 ASP A 120      15.088  10.689  13.682  1.00  0.68           O  
ATOM   1886  OD2 ASP A 120      14.131  10.934  15.553  1.00  0.68           O  
ATOM   1887  H   ASP A 120      16.971   8.968  12.966  1.00  0.68           H  
ATOM   1888  HA  ASP A 120      15.246   6.841  14.083  1.00  0.68           H  
ATOM   1889 1HB  ASP A 120      13.601   8.375  15.057  1.00  0.68           H  
ATOM   1890 2HB  ASP A 120      15.165   8.506  15.841  1.00  0.68           H  
ATOM   1891  N   ILE A 121      14.990   8.175  11.369  1.00  0.65           N  
ATOM   1892  CA  ILE A 121      14.167   8.208  10.172  1.00  0.65           C  
ATOM   1893  C   ILE A 121      14.682   7.345   9.042  1.00  0.65           C  
ATOM   1894  O   ILE A 121      15.849   7.452   8.662  1.00  0.65           O  
ATOM   1895  CB  ILE A 121      14.020   9.644   9.648  1.00  0.65           C  
ATOM   1896  CG1 ILE A 121      13.322  10.548  10.662  1.00  0.65           C  
ATOM   1897  CG2 ILE A 121      13.314   9.632   8.375  1.00  0.65           C  
ATOM   1898  CD1 ILE A 121      13.339  11.994  10.265  1.00  0.65           C  
ATOM   1899  H   ILE A 121      15.989   8.352  11.301  1.00  0.65           H  
ATOM   1900  HA  ILE A 121      13.173   7.840  10.423  1.00  0.65           H  
ATOM   1901  HB  ILE A 121      15.012  10.066   9.499  1.00  0.65           H  
ATOM   1902 1HG1 ILE A 121      12.291  10.222  10.782  1.00  0.65           H  
ATOM   1903 2HG1 ILE A 121      13.821  10.478  11.618  1.00  0.65           H  
ATOM   1904 1HG2 ILE A 121      13.231  10.649   8.002  1.00  0.65           H  
ATOM   1905 2HG2 ILE A 121      13.852   9.032   7.647  1.00  0.65           H  
ATOM   1906 3HG2 ILE A 121      12.325   9.206   8.548  1.00  0.65           H  
ATOM   1907 1HD1 ILE A 121      12.835  12.584  11.031  1.00  0.65           H  
ATOM   1908 2HD1 ILE A 121      14.375  12.331  10.170  1.00  0.65           H  
ATOM   1909 3HD1 ILE A 121      12.827  12.118   9.313  1.00  0.65           H  
ATOM   1910  N   ILE A 122      13.813   6.524   8.458  1.00  0.62           N  
ATOM   1911  CA  ILE A 122      14.251   5.805   7.276  1.00  0.62           C  
ATOM   1912  C   ILE A 122      13.534   6.403   6.082  1.00  0.62           C  
ATOM   1913  O   ILE A 122      12.317   6.617   6.089  1.00  0.62           O  
ATOM   1914  CB  ILE A 122      14.028   4.285   7.344  1.00  0.62           C  
ATOM   1915  CG1 ILE A 122      14.609   3.619   6.097  1.00  0.62           C  
ATOM   1916  CG2 ILE A 122      12.592   3.955   7.469  1.00  0.62           C  
ATOM   1917  CD1 ILE A 122      14.730   2.146   6.225  1.00  0.62           C  
ATOM   1918  H   ILE A 122      12.858   6.431   8.812  1.00  0.62           H  
ATOM   1919  HA  ILE A 122      15.314   5.958   7.142  1.00  0.62           H  
ATOM   1920  HB  ILE A 122      14.564   3.888   8.207  1.00  0.62           H  
ATOM   1921 1HG1 ILE A 122      13.966   3.836   5.244  1.00  0.62           H  
ATOM   1922 2HG1 ILE A 122      15.598   4.034   5.896  1.00  0.62           H  
ATOM   1923 1HG2 ILE A 122      12.468   2.876   7.529  1.00  0.62           H  
ATOM   1924 2HG2 ILE A 122      12.211   4.414   8.372  1.00  0.62           H  
ATOM   1925 3HG2 ILE A 122      12.055   4.336   6.601  1.00  0.62           H  
ATOM   1926 1HD1 ILE A 122      15.133   1.751   5.325  1.00  0.62           H  
ATOM   1927 2HD1 ILE A 122      15.391   1.910   7.051  1.00  0.62           H  
ATOM   1928 3HD1 ILE A 122      13.746   1.713   6.400  1.00  0.62           H  
ATOM   1929  N   LEU A 123      14.303   6.675   5.052  1.00  0.61           N  
ATOM   1930  CA  LEU A 123      13.798   7.285   3.847  1.00  0.61           C  
ATOM   1931  C   LEU A 123      14.081   6.414   2.652  1.00  0.61           C  
ATOM   1932  O   LEU A 123      15.181   5.880   2.491  1.00  0.61           O  
ATOM   1933  CB  LEU A 123      14.449   8.669   3.665  1.00  0.61           C  
ATOM   1934  CG  LEU A 123      14.050   9.475   2.432  1.00  0.61           C  
ATOM   1935  CD1 LEU A 123      14.153  10.960   2.757  1.00  0.61           C  
ATOM   1936  CD2 LEU A 123      14.997   9.125   1.268  1.00  0.61           C  
ATOM   1937  H   LEU A 123      15.297   6.480   5.130  1.00  0.61           H  
ATOM   1938  HA  LEU A 123      12.722   7.406   3.938  1.00  0.61           H  
ATOM   1939 1HB  LEU A 123      14.204   9.274   4.538  1.00  0.61           H  
ATOM   1940 2HB  LEU A 123      15.530   8.539   3.642  1.00  0.61           H  
ATOM   1941  HG  LEU A 123      13.014   9.243   2.156  1.00  0.61           H  
ATOM   1942 1HD1 LEU A 123      13.868  11.543   1.882  1.00  0.61           H  
ATOM   1943 2HD1 LEU A 123      13.505  11.214   3.582  1.00  0.61           H  
ATOM   1944 3HD1 LEU A 123      15.177  11.196   3.031  1.00  0.61           H  
ATOM   1945 1HD2 LEU A 123      14.716   9.706   0.389  1.00  0.61           H  
ATOM   1946 2HD2 LEU A 123      16.028   9.364   1.549  1.00  0.61           H  
ATOM   1947 3HD2 LEU A 123      14.930   8.070   1.035  1.00  0.61           H  
ATOM   1948  N   VAL A 124      13.072   6.255   1.822  1.00  0.60           N  
ATOM   1949  CA  VAL A 124      13.207   5.470   0.614  1.00  0.60           C  
ATOM   1950  C   VAL A 124      12.870   6.316  -0.589  1.00  0.60           C  
ATOM   1951  O   VAL A 124      11.899   7.071  -0.572  1.00  0.60           O  
ATOM   1952  CB  VAL A 124      12.346   4.210   0.673  1.00  0.60           C  
ATOM   1953  CG1 VAL A 124      12.432   3.423  -0.646  1.00  0.60           C  
ATOM   1954  CG2 VAL A 124      12.845   3.312   1.856  1.00  0.60           C  
ATOM   1955  H   VAL A 124      12.185   6.715   2.037  1.00  0.60           H  
ATOM   1956  HA  VAL A 124      14.241   5.152   0.523  1.00  0.60           H  
ATOM   1957  HB  VAL A 124      11.345   4.500   0.819  1.00  0.60           H  
ATOM   1958 1HG1 VAL A 124      11.816   2.540  -0.582  1.00  0.60           H  
ATOM   1959 2HG1 VAL A 124      12.086   4.037  -1.473  1.00  0.60           H  
ATOM   1960 3HG1 VAL A 124      13.471   3.128  -0.825  1.00  0.60           H  
ATOM   1961 1HG2 VAL A 124      12.245   2.414   1.916  1.00  0.60           H  
ATOM   1962 2HG2 VAL A 124      13.885   3.037   1.679  1.00  0.60           H  
ATOM   1963 3HG2 VAL A 124      12.769   3.854   2.796  1.00  0.60           H  
ATOM   1964  N   ASP A 125      13.706   6.204  -1.613  1.00  0.60           N  
ATOM   1965  CA  ASP A 125      13.587   6.921  -2.876  1.00  0.60           C  
ATOM   1966  C   ASP A 125      14.054   5.993  -3.997  1.00  0.60           C  
ATOM   1967  O   ASP A 125      14.382   4.827  -3.759  1.00  0.60           O  
ATOM   1968  CB  ASP A 125      14.402   8.236  -2.823  1.00  0.60           C  
ATOM   1969  CG  ASP A 125      13.970   9.365  -3.802  1.00  0.60           C  
ATOM   1970  OD1 ASP A 125      13.466   9.064  -4.861  1.00  0.60           O  
ATOM   1971  OD2 ASP A 125      14.158  10.510  -3.472  1.00  0.60           O  
ATOM   1972  H   ASP A 125      14.494   5.565  -1.500  1.00  0.60           H  
ATOM   1973  HA  ASP A 125      12.546   7.178  -3.047  1.00  0.60           H  
ATOM   1974 1HB  ASP A 125      14.352   8.635  -1.814  1.00  0.60           H  
ATOM   1975 2HB  ASP A 125      15.437   8.021  -3.022  1.00  0.60           H  
ATOM   1976  N   GLY A 126      14.040   6.486  -5.220  1.00  0.61           N  
ATOM   1977  CA  GLY A 126      14.447   5.692  -6.373  1.00  0.61           C  
ATOM   1978  C   GLY A 126      13.260   4.991  -7.024  1.00  0.61           C  
ATOM   1979  O   GLY A 126      12.109   5.158  -6.615  1.00  0.61           O  
ATOM   1980  H   GLY A 126      13.744   7.453  -5.342  1.00  0.61           H  
ATOM   1981 1HA  GLY A 126      14.928   6.341  -7.106  1.00  0.61           H  
ATOM   1982 2HA  GLY A 126      15.190   4.962  -6.071  1.00  0.61           H  
ATOM   1983  N   ASP A 127      13.530   4.187  -8.040  1.00  0.62           N  
ATOM   1984  CA  ASP A 127      12.476   3.599  -8.861  1.00  0.62           C  
ATOM   1985  C   ASP A 127      11.941   2.275  -8.277  1.00  0.62           C  
ATOM   1986  O   ASP A 127      12.062   1.199  -8.875  1.00  0.62           O  
ATOM   1987  CB  ASP A 127      13.041   3.354 -10.245  1.00  0.62           C  
ATOM   1988  CG  ASP A 127      13.584   4.623 -10.970  1.00  0.62           C  
ATOM   1989  OD1 ASP A 127      12.959   5.651 -10.868  1.00  0.62           O  
ATOM   1990  OD2 ASP A 127      14.661   4.539 -11.613  1.00  0.62           O  
ATOM   1991  H   ASP A 127      14.500   3.992  -8.270  1.00  0.62           H  
ATOM   1992  HA  ASP A 127      11.650   4.308  -8.925  1.00  0.62           H  
ATOM   1993 1HB  ASP A 127      13.791   2.638 -10.167  1.00  0.62           H  
ATOM   1994 2HB  ASP A 127      12.275   2.945 -10.863  1.00  0.62           H  
ATOM   1995  N   ILE A 128      11.338   2.379  -7.111  1.00  0.64           N  
ATOM   1996  CA  ILE A 128      10.815   1.227  -6.382  1.00  0.64           C  
ATOM   1997  C   ILE A 128       9.432   1.459  -5.824  1.00  0.64           C  
ATOM   1998  O   ILE A 128       9.111   2.544  -5.365  1.00  0.64           O  
ATOM   1999  CB  ILE A 128      11.790   0.768  -5.256  1.00  0.64           C  
ATOM   2000  CG1 ILE A 128      11.207  -0.492  -4.560  1.00  0.64           C  
ATOM   2001  CG2 ILE A 128      12.080   1.888  -4.266  1.00  0.64           C  
ATOM   2002  CD1 ILE A 128      12.130  -1.260  -3.712  1.00  0.64           C  
ATOM   2003  H   ILE A 128      11.283   3.320  -6.713  1.00  0.64           H  
ATOM   2004  HA  ILE A 128      10.738   0.396  -7.082  1.00  0.64           H  
ATOM   2005  HB  ILE A 128      12.729   0.465  -5.719  1.00  0.64           H  
ATOM   2006 1HG1 ILE A 128      10.390  -0.177  -3.935  1.00  0.64           H  
ATOM   2007 2HG1 ILE A 128      10.837  -1.151  -5.295  1.00  0.64           H  
ATOM   2008 1HG2 ILE A 128      12.779   1.542  -3.506  1.00  0.64           H  
ATOM   2009 2HG2 ILE A 128      12.515   2.743  -4.791  1.00  0.64           H  
ATOM   2010 3HG2 ILE A 128      11.165   2.185  -3.795  1.00  0.64           H  
ATOM   2011 1HD1 ILE A 128      11.603  -2.104  -3.276  1.00  0.64           H  
ATOM   2012 2HD1 ILE A 128      12.925  -1.624  -4.329  1.00  0.64           H  
ATOM   2013 3HD1 ILE A 128      12.521  -0.625  -2.918  1.00  0.64           H  
ATOM   2014  N   HIS A 129       8.605   0.432  -5.898  1.00  0.65           N  
ATOM   2015  CA  HIS A 129       7.287   0.456  -5.302  1.00  0.65           C  
ATOM   2016  C   HIS A 129       7.397  -0.269  -3.978  1.00  0.65           C  
ATOM   2017  O   HIS A 129       7.936  -1.368  -3.932  1.00  0.65           O  
ATOM   2018  CB  HIS A 129       6.280  -0.236  -6.207  1.00  0.65           C  
ATOM   2019  CG  HIS A 129       6.082   0.446  -7.518  1.00  0.65           C  
ATOM   2020  ND1 HIS A 129       5.355   1.612  -7.650  1.00  0.65           N  
ATOM   2021  CD2 HIS A 129       6.521   0.131  -8.761  1.00  0.65           C  
ATOM   2022  CE1 HIS A 129       5.347   1.981  -8.917  1.00  0.65           C  
ATOM   2023  NE2 HIS A 129       6.046   1.102  -9.613  1.00  0.65           N  
ATOM   2024  H   HIS A 129       8.928  -0.425  -6.349  1.00  0.65           H  
ATOM   2025  HA  HIS A 129       6.961   1.479  -5.112  1.00  0.65           H  
ATOM   2026 1HB  HIS A 129       6.618  -1.258  -6.403  1.00  0.65           H  
ATOM   2027 2HB  HIS A 129       5.335  -0.305  -5.706  1.00  0.65           H  
ATOM   2028  HD2 HIS A 129       7.134  -0.733  -9.035  1.00  0.65           H  
ATOM   2029  HE1 HIS A 129       4.849   2.863  -9.321  1.00  0.65           H  
ATOM   2030  HE2 HIS A 129       6.203   1.139 -10.611  1.00  0.65           H  
ATOM   2031  N   VAL A 130       6.944   0.332  -2.894  1.00  0.67           N  
ATOM   2032  CA  VAL A 130       7.072  -0.324  -1.595  1.00  0.67           C  
ATOM   2033  C   VAL A 130       5.735  -0.698  -1.011  1.00  0.67           C  
ATOM   2034  O   VAL A 130       4.795   0.086  -1.024  1.00  0.67           O  
ATOM   2035  CB  VAL A 130       7.920   0.532  -0.646  1.00  0.67           C  
ATOM   2036  CG1 VAL A 130       7.947  -0.071   0.760  1.00  0.67           C  
ATOM   2037  CG2 VAL A 130       9.363   0.547  -1.208  1.00  0.67           C  
ATOM   2038  H   VAL A 130       6.498   1.244  -2.957  1.00  0.67           H  
ATOM   2039  HA  VAL A 130       7.623  -1.246  -1.729  1.00  0.67           H  
ATOM   2040  HB  VAL A 130       7.498   1.532  -0.588  1.00  0.67           H  
ATOM   2041 1HG1 VAL A 130       8.549   0.526   1.407  1.00  0.67           H  
ATOM   2042 2HG1 VAL A 130       6.939  -0.109   1.156  1.00  0.67           H  
ATOM   2043 3HG1 VAL A 130       8.360  -1.056   0.730  1.00  0.67           H  
ATOM   2044 1HG2 VAL A 130      10.017   1.117  -0.582  1.00  0.67           H  
ATOM   2045 2HG2 VAL A 130       9.734  -0.476  -1.255  1.00  0.67           H  
ATOM   2046 3HG2 VAL A 130       9.359   0.972  -2.198  1.00  0.67           H  
ATOM   2047  N   PHE A 131       5.642  -1.922  -0.534  1.00  0.68           N  
ATOM   2048  CA  PHE A 131       4.391  -2.427  -0.029  1.00  0.68           C  
ATOM   2049  C   PHE A 131       4.348  -2.340   1.484  1.00  0.68           C  
ATOM   2050  O   PHE A 131       3.274  -2.175   2.071  1.00  0.68           O  
ATOM   2051  CB  PHE A 131       4.235  -3.864  -0.490  1.00  0.68           C  
ATOM   2052  CG  PHE A 131       4.274  -3.944  -1.980  1.00  0.68           C  
ATOM   2053  CD1 PHE A 131       5.360  -4.519  -2.595  1.00  0.68           C  
ATOM   2054  CD2 PHE A 131       3.273  -3.410  -2.768  1.00  0.68           C  
ATOM   2055  CE1 PHE A 131       5.461  -4.569  -3.963  1.00  0.68           C  
ATOM   2056  CE2 PHE A 131       3.367  -3.459  -4.149  1.00  0.68           C  
ATOM   2057  CZ  PHE A 131       4.470  -4.039  -4.746  1.00  0.68           C  
ATOM   2058  H   PHE A 131       6.466  -2.509  -0.530  1.00  0.68           H  
ATOM   2059  HA  PHE A 131       3.585  -1.840  -0.446  1.00  0.68           H  
ATOM   2060 1HB  PHE A 131       5.047  -4.473  -0.085  1.00  0.68           H  
ATOM   2061 2HB  PHE A 131       3.291  -4.272  -0.139  1.00  0.68           H  
ATOM   2062  HD1 PHE A 131       6.153  -4.936  -1.974  1.00  0.68           H  
ATOM   2063  HD2 PHE A 131       2.410  -2.944  -2.295  1.00  0.68           H  
ATOM   2064  HE1 PHE A 131       6.328  -5.027  -4.420  1.00  0.68           H  
ATOM   2065  HE2 PHE A 131       2.575  -3.036  -4.764  1.00  0.68           H  
ATOM   2066  HZ  PHE A 131       4.553  -4.080  -5.835  1.00  0.68           H  
ATOM   2067  N   SER A 132       5.524  -2.392   2.107  1.00  0.69           N  
ATOM   2068  CA  SER A 132       5.602  -2.351   3.561  1.00  0.69           C  
ATOM   2069  C   SER A 132       6.945  -1.866   4.102  1.00  0.69           C  
ATOM   2070  O   SER A 132       8.005  -2.100   3.518  1.00  0.69           O  
ATOM   2071  CB  SER A 132       5.301  -3.720   4.138  1.00  0.69           C  
ATOM   2072  OG  SER A 132       5.408  -3.704   5.529  1.00  0.69           O  
ATOM   2073  H   SER A 132       6.367  -2.527   1.549  1.00  0.69           H  
ATOM   2074  HA  SER A 132       4.838  -1.657   3.915  1.00  0.69           H  
ATOM   2075 1HB  SER A 132       4.297  -4.029   3.851  1.00  0.69           H  
ATOM   2076 2HB  SER A 132       5.997  -4.445   3.727  1.00  0.69           H  
ATOM   2077  HG  SER A 132       6.278  -3.332   5.712  1.00  0.69           H  
ATOM   2078  N   CYS A 133       6.891  -1.209   5.258  1.00  0.71           N  
ATOM   2079  CA  CYS A 133       8.093  -0.808   5.985  1.00  0.71           C  
ATOM   2080  C   CYS A 133       7.852  -0.819   7.489  1.00  0.71           C  
ATOM   2081  O   CYS A 133       6.879  -0.237   7.974  1.00  0.71           O  
ATOM   2082  CB  CYS A 133       8.583   0.574   5.573  1.00  0.71           C  
ATOM   2083  SG  CYS A 133      10.087   1.123   6.472  1.00  0.71           S  
ATOM   2084  H   CYS A 133       5.986  -1.017   5.668  1.00  0.71           H  
ATOM   2085  HA  CYS A 133       8.869  -1.515   5.750  1.00  0.71           H  
ATOM   2086 1HB  CYS A 133       8.815   0.568   4.506  1.00  0.71           H  
ATOM   2087 2HB  CYS A 133       7.801   1.307   5.737  1.00  0.71           H  
ATOM   2088  HG  CYS A 133      10.743  -0.035   6.344  1.00  0.71           H  
ATOM   2089  N   TRP A 134       8.735  -1.493   8.227  1.00  0.76           N  
ATOM   2090  CA  TRP A 134       8.581  -1.558   9.679  1.00  0.76           C  
ATOM   2091  C   TRP A 134       9.881  -1.828  10.416  1.00  0.76           C  
ATOM   2092  O   TRP A 134      10.919  -2.083   9.808  1.00  0.76           O  
ATOM   2093  CB  TRP A 134       7.545  -2.621  10.058  1.00  0.76           C  
ATOM   2094  CG  TRP A 134       7.884  -4.067   9.748  1.00  0.76           C  
ATOM   2095  CD1 TRP A 134       8.075  -4.656   8.526  1.00  0.76           C  
ATOM   2096  CD2 TRP A 134       7.985  -5.136  10.727  1.00  0.76           C  
ATOM   2097  NE1 TRP A 134       8.298  -6.011   8.685  1.00  0.76           N  
ATOM   2098  CE2 TRP A 134       8.241  -6.318  10.022  1.00  0.76           C  
ATOM   2099  CE3 TRP A 134       7.862  -5.184  12.129  1.00  0.76           C  
ATOM   2100  CZ2 TRP A 134       8.383  -7.540  10.667  1.00  0.76           C  
ATOM   2101  CZ3 TRP A 134       8.003  -6.410  12.773  1.00  0.76           C  
ATOM   2102  CH2 TRP A 134       8.258  -7.557  12.061  1.00  0.76           C  
ATOM   2103  H   TRP A 134       9.508  -1.961   7.751  1.00  0.76           H  
ATOM   2104  HA  TRP A 134       8.207  -0.592  10.019  1.00  0.76           H  
ATOM   2105 1HB  TRP A 134       7.348  -2.555  11.126  1.00  0.76           H  
ATOM   2106 2HB  TRP A 134       6.606  -2.392   9.554  1.00  0.76           H  
ATOM   2107  HD1 TRP A 134       8.046  -4.136   7.568  1.00  0.76           H  
ATOM   2108  HE1 TRP A 134       8.456  -6.681   7.947  1.00  0.76           H  
ATOM   2109  HE3 TRP A 134       7.663  -4.276  12.702  1.00  0.76           H  
ATOM   2110  HZ2 TRP A 134       8.584  -8.462  10.121  1.00  0.76           H  
ATOM   2111  HZ3 TRP A 134       7.912  -6.437  13.859  1.00  0.76           H  
ATOM   2112  HH2 TRP A 134       8.367  -8.499  12.598  1.00  0.76           H  
ATOM   2113  N   PHE A 135       9.829  -1.779  11.740  1.00  0.83           N  
ATOM   2114  CA  PHE A 135      11.023  -2.042  12.526  1.00  0.83           C  
ATOM   2115  C   PHE A 135      10.705  -2.682  13.867  1.00  0.83           C  
ATOM   2116  O   PHE A 135       9.591  -2.549  14.382  1.00  0.83           O  
ATOM   2117  CB  PHE A 135      11.764  -0.725  12.757  1.00  0.83           C  
ATOM   2118  CG  PHE A 135      10.942   0.243  13.525  1.00  0.83           C  
ATOM   2119  CD1 PHE A 135      11.024   0.311  14.905  1.00  0.83           C  
ATOM   2120  CD2 PHE A 135      10.044   1.072  12.864  1.00  0.83           C  
ATOM   2121  CE1 PHE A 135      10.222   1.191  15.615  1.00  0.83           C  
ATOM   2122  CE2 PHE A 135       9.244   1.942  13.566  1.00  0.83           C  
ATOM   2123  CZ  PHE A 135       9.329   1.998  14.945  1.00  0.83           C  
ATOM   2124  H   PHE A 135       8.961  -1.558  12.208  1.00  0.83           H  
ATOM   2125  HA  PHE A 135      11.649  -2.726  11.965  1.00  0.83           H  
ATOM   2126 1HB  PHE A 135      12.688  -0.914  13.305  1.00  0.83           H  
ATOM   2127 2HB  PHE A 135      12.022  -0.276  11.803  1.00  0.83           H  
ATOM   2128  HD1 PHE A 135      11.726  -0.344  15.428  1.00  0.83           H  
ATOM   2129  HD2 PHE A 135       9.970   1.025  11.777  1.00  0.83           H  
ATOM   2130  HE1 PHE A 135      10.287   1.232  16.702  1.00  0.83           H  
ATOM   2131  HE2 PHE A 135       8.539   2.588  13.034  1.00  0.83           H  
ATOM   2132  HZ  PHE A 135       8.686   2.677  15.498  1.00  0.83           H  
ATOM   2133  N   TRP A 136      11.697  -3.368  14.440  1.00  0.94           N  
ATOM   2134  CA  TRP A 136      11.516  -3.960  15.760  1.00  0.94           C  
ATOM   2135  C   TRP A 136      12.831  -4.208  16.494  1.00  0.94           C  
ATOM   2136  O   TRP A 136      13.906  -4.170  15.900  1.00  0.94           O  
ATOM   2137  CB  TRP A 136      10.737  -5.265  15.626  1.00  0.94           C  
ATOM   2138  CG  TRP A 136      11.448  -6.403  14.936  1.00  0.94           C  
ATOM   2139  CD1 TRP A 136      12.091  -7.427  15.556  1.00  0.94           C  
ATOM   2140  CD2 TRP A 136      11.622  -6.632  13.523  1.00  0.94           C  
ATOM   2141  NE1 TRP A 136      12.602  -8.299  14.624  1.00  0.94           N  
ATOM   2142  CE2 TRP A 136      12.321  -7.833  13.389  1.00  0.94           C  
ATOM   2143  CE3 TRP A 136      11.247  -5.942  12.383  1.00  0.94           C  
ATOM   2144  CZ2 TRP A 136      12.624  -8.358  12.172  1.00  0.94           C  
ATOM   2145  CZ3 TRP A 136      11.558  -6.468  11.170  1.00  0.94           C  
ATOM   2146  CH2 TRP A 136      12.225  -7.659  11.069  1.00  0.94           C  
ATOM   2147  H   TRP A 136      12.572  -3.469  13.925  1.00  0.94           H  
ATOM   2148  HA  TRP A 136      10.924  -3.268  16.360  1.00  0.94           H  
ATOM   2149 1HB  TRP A 136      10.458  -5.612  16.621  1.00  0.94           H  
ATOM   2150 2HB  TRP A 136       9.811  -5.077  15.086  1.00  0.94           H  
ATOM   2151  HD1 TRP A 136      12.161  -7.544  16.634  1.00  0.94           H  
ATOM   2152  HE1 TRP A 136      13.110  -9.153  14.797  1.00  0.94           H  
ATOM   2153  HE3 TRP A 136      10.708  -5.013  12.444  1.00  0.94           H  
ATOM   2154  HZ2 TRP A 136      13.164  -9.298  12.062  1.00  0.94           H  
ATOM   2155  HZ3 TRP A 136      11.244  -5.915  10.290  1.00  0.94           H  
ATOM   2156  HH2 TRP A 136      12.456  -8.069  10.103  1.00  0.94           H  
ATOM   2157  N   GLU A 137      12.743  -4.481  17.793  1.00  1.09           N  
ATOM   2158  CA  GLU A 137      13.919  -4.862  18.580  1.00  1.09           C  
ATOM   2159  C   GLU A 137      13.909  -6.362  18.874  1.00  1.09           C  
ATOM   2160  O   GLU A 137      12.905  -6.877  19.374  1.00  1.09           O  
ATOM   2161  CB  GLU A 137      13.959  -4.080  19.895  1.00  1.09           C  
ATOM   2162  CG  GLU A 137      15.150  -4.406  20.801  1.00  1.09           C  
ATOM   2163  CD  GLU A 137      15.140  -3.628  22.108  1.00  1.09           C  
ATOM   2164  OE1 GLU A 137      14.282  -2.792  22.278  1.00  1.09           O  
ATOM   2165  OE2 GLU A 137      15.985  -3.885  22.936  1.00  1.09           O  
ATOM   2166  H   GLU A 137      11.838  -4.461  18.241  1.00  1.09           H  
ATOM   2167  HA  GLU A 137      14.818  -4.639  18.009  1.00  1.09           H  
ATOM   2168 1HB  GLU A 137      13.993  -3.012  19.676  1.00  1.09           H  
ATOM   2169 2HB  GLU A 137      13.047  -4.270  20.459  1.00  1.09           H  
ATOM   2170 1HG  GLU A 137      15.138  -5.471  21.029  1.00  1.09           H  
ATOM   2171 2HG  GLU A 137      16.073  -4.192  20.255  1.00  1.09           H  
ATOM   2172  N   ARG A 138      15.019  -7.046  18.577  1.00  1.26           N  
ATOM   2173  CA  ARG A 138      15.145  -8.485  18.827  1.00  1.26           C  
ATOM   2174  C   ARG A 138      16.537  -8.993  18.466  1.00  1.26           C  
ATOM   2175  O   ARG A 138      17.446  -8.948  19.295  1.00  1.26           O  
ATOM   2176  OXT ARG A 138      16.672  -9.682  17.456  1.00  1.26           O  
ATOM   2177  CB  ARG A 138      14.112  -9.283  18.033  1.00  1.26           C  
ATOM   2178  CG  ARG A 138      14.110 -10.786  18.276  1.00  1.26           C  
ATOM   2179  CD  ARG A 138      12.987 -11.447  17.538  1.00  1.26           C  
ATOM   2180  NE  ARG A 138      12.966 -12.890  17.739  1.00  1.26           N  
ATOM   2181  CZ  ARG A 138      12.079 -13.731  17.165  1.00  1.26           C  
ATOM   2182  NH1 ARG A 138      11.149 -13.261  16.361  1.00  1.26           N  
ATOM   2183  NH2 ARG A 138      12.144 -15.028  17.410  1.00  1.26           N  
ATOM   2184  H   ARG A 138      15.802  -6.545  18.153  1.00  1.26           H  
ATOM   2185  HA  ARG A 138      14.977  -8.662  19.889  1.00  1.26           H  
ATOM   2186 1HB  ARG A 138      13.109  -8.958  18.258  1.00  1.26           H  
ATOM   2187 2HB  ARG A 138      14.279  -9.122  16.970  1.00  1.26           H  
ATOM   2188 1HG  ARG A 138      15.051 -11.215  17.931  1.00  1.26           H  
ATOM   2189 2HG  ARG A 138      13.987 -10.983  19.342  1.00  1.26           H  
ATOM   2190 1HD  ARG A 138      12.038 -11.041  17.889  1.00  1.26           H  
ATOM   2191 2HD  ARG A 138      13.089 -11.252  16.472  1.00  1.26           H  
ATOM   2192  HE  ARG A 138      13.665 -13.289  18.351  1.00  1.26           H  
ATOM   2193 1HH1 ARG A 138      11.097 -12.270  16.174  1.00  1.26           H  
ATOM   2194 2HH1 ARG A 138      10.487 -13.891  15.933  1.00  1.26           H  
ATOM   2195 1HH2 ARG A 138      12.858 -15.392  18.027  1.00  1.26           H  
ATOM   2196 2HH2 ARG A 138      11.481 -15.656  16.980  1.00  1.26           H  
ENDMDL

REMARK ID 639885 DOMAINID 633488 MODEL 3 8pf9-NEM-1
MODEL     3
ATOM      1  N   MET A   1       0.664  -2.168  -0.425  1.00  1.73           N  
ATOM      2  CA  MET A   1       1.921  -1.546  -0.821  1.00  1.73           C  
ATOM      3  C   MET A   1       1.840  -0.043  -0.623  1.00  1.73           C  
ATOM      4  O   MET A   1       0.746   0.524  -0.564  1.00  1.73           O  
ATOM      5  CB  MET A   1       2.256  -1.908  -2.261  1.00  1.73           C  
ATOM      6  CG  MET A   1       2.527  -3.398  -2.459  1.00  1.73           C  
ATOM      7  SD  MET A   1       2.950  -3.828  -4.151  1.00  1.73           S  
ATOM      8  CE  MET A   1       3.282  -5.582  -3.964  1.00  1.73           C  
ATOM      9 1H   MET A   1       0.810  -3.154  -0.270  1.00  1.73           H  
ATOM     10 2H   MET A   1       0.342  -1.737   0.431  1.00  1.73           H  
ATOM     11 3H   MET A   1      -0.026  -2.036  -1.151  1.00  1.73           H  
ATOM     12  HA  MET A   1       2.713  -1.916  -0.171  1.00  1.73           H  
ATOM     13 1HB  MET A   1       1.440  -1.613  -2.916  1.00  1.73           H  
ATOM     14 2HB  MET A   1       3.150  -1.358  -2.572  1.00  1.73           H  
ATOM     15 1HG  MET A   1       3.338  -3.711  -1.807  1.00  1.73           H  
ATOM     16 2HG  MET A   1       1.638  -3.961  -2.179  1.00  1.73           H  
ATOM     17 1HE  MET A   1       3.572  -6.002  -4.927  1.00  1.73           H  
ATOM     18 2HE  MET A   1       4.092  -5.725  -3.248  1.00  1.73           H  
ATOM     19 3HE  MET A   1       2.388  -6.086  -3.600  1.00  1.73           H  
ATOM     20  N   LEU A   2       2.991   0.595  -0.476  1.00  1.44           N  
ATOM     21  CA  LEU A   2       3.068   2.019  -0.189  1.00  1.44           C  
ATOM     22  C   LEU A   2       3.600   2.797  -1.393  1.00  1.44           C  
ATOM     23  O   LEU A   2       4.357   2.258  -2.207  1.00  1.44           O  
ATOM     24  CB  LEU A   2       3.982   2.166   1.029  1.00  1.44           C  
ATOM     25  CG  LEU A   2       3.523   1.267   2.195  1.00  1.44           C  
ATOM     26  CD1 LEU A   2       4.485   1.321   3.274  1.00  1.44           C  
ATOM     27  CD2 LEU A   2       2.162   1.725   2.674  1.00  1.44           C  
ATOM     28  H   LEU A   2       3.883   0.103  -0.548  1.00  1.44           H  
ATOM     29  HA  LEU A   2       2.071   2.387   0.052  1.00  1.44           H  
ATOM     30 1HB  LEU A   2       5.000   1.895   0.757  1.00  1.44           H  
ATOM     31 2HB  LEU A   2       3.976   3.205   1.362  1.00  1.44           H  
ATOM     32  HG  LEU A   2       3.472   0.234   1.854  1.00  1.44           H  
ATOM     33 1HD1 LEU A   2       4.163   0.678   4.090  1.00  1.44           H  
ATOM     34 2HD1 LEU A   2       5.462   0.997   2.915  1.00  1.44           H  
ATOM     35 3HD1 LEU A   2       4.515   2.325   3.596  1.00  1.44           H  
ATOM     36 1HD2 LEU A   2       1.832   1.087   3.494  1.00  1.44           H  
ATOM     37 2HD2 LEU A   2       2.231   2.757   3.021  1.00  1.44           H  
ATOM     38 3HD2 LEU A   2       1.444   1.666   1.858  1.00  1.44           H  
ATOM     39  N   THR A   3       3.189   4.049  -1.536  1.00  1.18           N  
ATOM     40  CA  THR A   3       3.735   4.860  -2.612  1.00  1.18           C  
ATOM     41  C   THR A   3       5.032   5.495  -2.153  1.00  1.18           C  
ATOM     42  O   THR A   3       5.312   5.511  -0.957  1.00  1.18           O  
ATOM     43  CB  THR A   3       2.734   5.930  -3.059  1.00  1.18           C  
ATOM     44  OG1 THR A   3       2.467   6.825  -1.971  1.00  1.18           O  
ATOM     45  CG2 THR A   3       1.438   5.269  -3.494  1.00  1.18           C  
ATOM     46  H   THR A   3       2.533   4.448  -0.879  1.00  1.18           H  
ATOM     47  HA  THR A   3       3.956   4.217  -3.465  1.00  1.18           H  
ATOM     48  HB  THR A   3       3.152   6.497  -3.891  1.00  1.18           H  
ATOM     49  HG1 THR A   3       3.270   7.312  -1.750  1.00  1.18           H  
ATOM     50 1HG2 THR A   3       0.728   6.034  -3.812  1.00  1.18           H  
ATOM     51 2HG2 THR A   3       1.638   4.592  -4.324  1.00  1.18           H  
ATOM     52 3HG2 THR A   3       1.017   4.706  -2.661  1.00  1.18           H  
ATOM     53  N   VAL A   4       5.804   6.004  -3.106  1.00  0.98           N  
ATOM     54  CA  VAL A   4       7.067   6.688  -2.849  1.00  0.98           C  
ATOM     55  C   VAL A   4       7.043   8.054  -3.568  1.00  0.98           C  
ATOM     56  O   VAL A   4       6.562   8.113  -4.699  1.00  0.98           O  
ATOM     57  CB  VAL A   4       8.254   5.773  -3.264  1.00  0.98           C  
ATOM     58  CG1 VAL A   4       9.562   6.450  -3.125  1.00  0.98           C  
ATOM     59  CG2 VAL A   4       8.259   4.559  -2.326  1.00  0.98           C  
ATOM     60  H   VAL A   4       5.493   5.921  -4.063  1.00  0.98           H  
ATOM     61  HA  VAL A   4       7.149   6.803  -1.788  1.00  0.98           H  
ATOM     62  HB  VAL A   4       8.140   5.463  -4.306  1.00  0.98           H  
ATOM     63 1HG1 VAL A   4      10.360   5.764  -3.415  1.00  0.98           H  
ATOM     64 2HG1 VAL A   4       9.584   7.323  -3.776  1.00  0.98           H  
ATOM     65 3HG1 VAL A   4       9.697   6.744  -2.097  1.00  0.98           H  
ATOM     66 1HG2 VAL A   4       9.069   3.927  -2.580  1.00  0.98           H  
ATOM     67 2HG2 VAL A   4       8.380   4.899  -1.297  1.00  0.98           H  
ATOM     68 3HG2 VAL A   4       7.335   4.003  -2.414  1.00  0.98           H  
ATOM     69  N   PRO A   5       7.513   9.163  -2.953  1.00  0.83           N  
ATOM     70  CA  PRO A   5       8.169   9.382  -1.659  1.00  0.83           C  
ATOM     71  C   PRO A   5       7.405   8.884  -0.445  1.00  0.83           C  
ATOM     72  O   PRO A   5       6.183   9.015  -0.360  1.00  0.83           O  
ATOM     73  CB  PRO A   5       8.300  10.903  -1.604  1.00  0.83           C  
ATOM     74  CG  PRO A   5       8.331  11.325  -3.051  1.00  0.83           C  
ATOM     75  CD  PRO A   5       7.371  10.390  -3.735  1.00  0.83           C  
ATOM     76  HA  PRO A   5       9.158   8.939  -1.703  1.00  0.83           H  
ATOM     77 1HB  PRO A   5       7.461  11.337  -1.043  1.00  0.83           H  
ATOM     78 2HB  PRO A   5       9.227  11.175  -1.068  1.00  0.83           H  
ATOM     79 1HG  PRO A   5       8.044  12.381  -3.149  1.00  0.83           H  
ATOM     80 2HG  PRO A   5       9.355  11.240  -3.447  1.00  0.83           H  
ATOM     81 1HD  PRO A   5       6.340  10.763  -3.672  1.00  0.83           H  
ATOM     82 2HD  PRO A   5       7.686  10.217  -4.776  1.00  0.83           H  
ATOM     83  N   PHE A   6       8.157   8.310   0.481  1.00  0.74           N  
ATOM     84  CA  PHE A   6       7.633   7.720   1.704  1.00  0.74           C  
ATOM     85  C   PHE A   6       8.446   8.145   2.918  1.00  0.74           C  
ATOM     86  O   PHE A   6       9.658   7.925   2.983  1.00  0.74           O  
ATOM     87  CB  PHE A   6       7.586   6.200   1.525  1.00  0.74           C  
ATOM     88  CG  PHE A   6       7.098   5.393   2.671  1.00  0.74           C  
ATOM     89  CD1 PHE A   6       6.135   5.859   3.548  1.00  0.74           C  
ATOM     90  CD2 PHE A   6       7.600   4.122   2.848  1.00  0.74           C  
ATOM     91  CE1 PHE A   6       5.716   5.081   4.604  1.00  0.74           C  
ATOM     92  CE2 PHE A   6       7.184   3.339   3.895  1.00  0.74           C  
ATOM     93  CZ  PHE A   6       6.248   3.825   4.784  1.00  0.74           C  
ATOM     94  H   PHE A   6       9.159   8.258   0.304  1.00  0.74           H  
ATOM     95  HA  PHE A   6       6.611   8.073   1.844  1.00  0.74           H  
ATOM     96 1HB  PHE A   6       6.962   5.975   0.683  1.00  0.74           H  
ATOM     97 2HB  PHE A   6       8.582   5.847   1.273  1.00  0.74           H  
ATOM     98  HD1 PHE A   6       5.722   6.855   3.405  1.00  0.74           H  
ATOM     99  HD2 PHE A   6       8.342   3.756   2.146  1.00  0.74           H  
ATOM    100  HE1 PHE A   6       4.969   5.464   5.298  1.00  0.74           H  
ATOM    101  HE2 PHE A   6       7.591   2.343   4.026  1.00  0.74           H  
ATOM    102  HZ  PHE A   6       5.918   3.210   5.621  1.00  0.74           H  
ATOM    103  N   VAL A   7       7.788   8.833   3.847  1.00  0.69           N  
ATOM    104  CA  VAL A   7       8.472   9.369   5.016  1.00  0.69           C  
ATOM    105  C   VAL A   7       7.984   8.704   6.294  1.00  0.69           C  
ATOM    106  O   VAL A   7       6.784   8.700   6.580  1.00  0.69           O  
ATOM    107  CB  VAL A   7       8.239  10.878   5.082  1.00  0.69           C  
ATOM    108  CG1 VAL A   7       8.927  11.431   6.259  1.00  0.69           C  
ATOM    109  CG2 VAL A   7       8.751  11.495   3.805  1.00  0.69           C  
ATOM    110  H   VAL A   7       6.795   8.985   3.742  1.00  0.69           H  
ATOM    111  HA  VAL A   7       9.540   9.184   4.919  1.00  0.69           H  
ATOM    112  HB  VAL A   7       7.176  11.084   5.195  1.00  0.69           H  
ATOM    113 1HG1 VAL A   7       8.774  12.507   6.313  1.00  0.69           H  
ATOM    114 2HG1 VAL A   7       8.553  10.962   7.171  1.00  0.69           H  
ATOM    115 3HG1 VAL A   7       9.972  11.212   6.127  1.00  0.69           H  
ATOM    116 1HG2 VAL A   7       8.606  12.574   3.831  1.00  0.69           H  
ATOM    117 2HG2 VAL A   7       9.796  11.266   3.726  1.00  0.69           H  
ATOM    118 3HG2 VAL A   7       8.223  11.081   2.949  1.00  0.69           H  
ATOM    119  N   ILE A   8       8.916   8.113   7.042  1.00  0.67           N  
ATOM    120  CA  ILE A   8       8.566   7.372   8.241  1.00  0.67           C  
ATOM    121  C   ILE A   8       9.234   7.924   9.504  1.00  0.67           C  
ATOM    122  O   ILE A   8      10.465   7.929   9.595  1.00  0.67           O  
ATOM    123  CB  ILE A   8       9.035   5.929   8.084  1.00  0.67           C  
ATOM    124  CG1 ILE A   8       8.487   5.379   6.834  1.00  0.67           C  
ATOM    125  CG2 ILE A   8       8.660   5.084   9.277  1.00  0.67           C  
ATOM    126  CD1 ILE A   8       9.487   5.527   5.669  1.00  0.67           C  
ATOM    127  H   ILE A   8       9.889   8.164   6.748  1.00  0.67           H  
ATOM    128  HA  ILE A   8       7.487   7.363   8.337  1.00  0.67           H  
ATOM    129  HB  ILE A   8      10.062   5.920   7.988  1.00  0.67           H  
ATOM    130 1HG1 ILE A   8       8.243   4.338   6.972  1.00  0.67           H  
ATOM    131 2HG1 ILE A   8       7.582   5.913   6.586  1.00  0.67           H  
ATOM    132 1HG2 ILE A   8       9.023   4.066   9.133  1.00  0.67           H  
ATOM    133 2HG2 ILE A   8       9.111   5.503  10.172  1.00  0.67           H  
ATOM    134 3HG2 ILE A   8       7.578   5.071   9.389  1.00  0.67           H  
ATOM    135 1HD1 ILE A   8       9.084   5.147   4.782  1.00  0.67           H  
ATOM    136 2HD1 ILE A   8       9.738   6.570   5.513  1.00  0.67           H  
ATOM    137 3HD1 ILE A   8      10.382   4.980   5.892  1.00  0.67           H  
ATOM    138  N   PRO A   9       8.481   8.491  10.449  1.00  0.67           N  
ATOM    139  CA  PRO A   9       8.976   8.899  11.746  1.00  0.67           C  
ATOM    140  C   PRO A   9       9.536   7.674  12.461  1.00  0.67           C  
ATOM    141  O   PRO A   9       8.911   6.610  12.433  1.00  0.67           O  
ATOM    142  CB  PRO A   9       7.727   9.460  12.424  1.00  0.67           C  
ATOM    143  CG  PRO A   9       6.824   9.876  11.270  1.00  0.67           C  
ATOM    144  CD  PRO A   9       7.079   8.846  10.190  1.00  0.67           C  
ATOM    145  HA  PRO A   9       9.750   9.671  11.619  1.00  0.67           H  
ATOM    146 1HB  PRO A   9       7.277   8.691  13.068  1.00  0.67           H  
ATOM    147 2HB  PRO A   9       8.004  10.301  13.075  1.00  0.67           H  
ATOM    148 1HG  PRO A   9       5.774   9.901  11.596  1.00  0.67           H  
ATOM    149 2HG  PRO A   9       7.080  10.896  10.942  1.00  0.67           H  
ATOM    150 1HD  PRO A   9       6.421   7.972  10.319  1.00  0.67           H  
ATOM    151 2HD  PRO A   9       6.962   9.327   9.203  1.00  0.67           H  
ATOM    152  N   LEU A  10      10.642   7.840  13.159  1.00  0.67           N  
ATOM    153  CA  LEU A  10      11.270   6.763  13.901  1.00  0.67           C  
ATOM    154  C   LEU A  10      11.123   7.029  15.398  1.00  0.67           C  
ATOM    155  O   LEU A  10      11.881   7.812  15.979  1.00  0.67           O  
ATOM    156  CB  LEU A  10      12.737   6.682  13.462  1.00  0.67           C  
ATOM    157  CG  LEU A  10      12.912   6.510  11.901  1.00  0.67           C  
ATOM    158  CD1 LEU A  10      14.367   6.622  11.509  1.00  0.67           C  
ATOM    159  CD2 LEU A  10      12.350   5.153  11.484  1.00  0.67           C  
ATOM    160  H   LEU A  10      11.093   8.744  13.135  1.00  0.67           H  
ATOM    161  HA  LEU A  10      10.775   5.829  13.657  1.00  0.67           H  
ATOM    162 1HB  LEU A  10      13.249   7.586  13.770  1.00  0.67           H  
ATOM    163 2HB  LEU A  10      13.207   5.828  13.957  1.00  0.67           H  
ATOM    164  HG  LEU A  10      12.369   7.309  11.388  1.00  0.67           H  
ATOM    165 1HD1 LEU A  10      14.461   6.515  10.448  1.00  0.67           H  
ATOM    166 2HD1 LEU A  10      14.759   7.596  11.810  1.00  0.67           H  
ATOM    167 3HD1 LEU A  10      14.908   5.852  11.983  1.00  0.67           H  
ATOM    168 1HD2 LEU A  10      12.449   5.017  10.419  1.00  0.67           H  
ATOM    169 2HD2 LEU A  10      12.894   4.362  11.996  1.00  0.67           H  
ATOM    170 3HD2 LEU A  10      11.296   5.109  11.755  1.00  0.67           H  
ATOM    171  N   GLU A  11      10.106   6.430  16.000  1.00  0.67           N  
ATOM    172  CA  GLU A  11       9.767   6.693  17.390  1.00  0.67           C  
ATOM    173  C   GLU A  11      10.943   6.425  18.311  1.00  0.67           C  
ATOM    174  O   GLU A  11      11.563   5.365  18.251  1.00  0.67           O  
ATOM    175  CB  GLU A  11       8.567   5.843  17.820  1.00  0.67           C  
ATOM    176  CG  GLU A  11       8.061   6.126  19.231  1.00  0.67           C  
ATOM    177  CD  GLU A  11       6.836   5.317  19.603  1.00  0.67           C  
ATOM    178  OE1 GLU A  11       6.392   4.534  18.796  1.00  0.67           O  
ATOM    179  OE2 GLU A  11       6.346   5.490  20.695  1.00  0.67           O  
ATOM    180  H   GLU A  11       9.538   5.795  15.458  1.00  0.67           H  
ATOM    181  HA  GLU A  11       9.497   7.745  17.483  1.00  0.67           H  
ATOM    182 1HB  GLU A  11       7.743   5.999  17.124  1.00  0.67           H  
ATOM    183 2HB  GLU A  11       8.837   4.790  17.777  1.00  0.67           H  
ATOM    184 1HG  GLU A  11       8.855   5.897  19.942  1.00  0.67           H  
ATOM    185 2HG  GLU A  11       7.832   7.187  19.316  1.00  0.67           H  
ATOM    186  N   GLY A  12      11.234   7.401  19.168  1.00  0.67           N  
ATOM    187  CA  GLY A  12      12.323   7.321  20.135  1.00  0.67           C  
ATOM    188  C   GLY A  12      13.644   7.869  19.588  1.00  0.67           C  
ATOM    189  O   GLY A  12      14.592   8.082  20.346  1.00  0.67           O  
ATOM    190  H   GLY A  12      10.675   8.240  19.143  1.00  0.67           H  
ATOM    191 1HA  GLY A  12      12.046   7.871  21.034  1.00  0.67           H  
ATOM    192 2HA  GLY A  12      12.460   6.282  20.431  1.00  0.67           H  
ATOM    193  N   GLY A  13      13.697   8.126  18.283  1.00  0.67           N  
ATOM    194  CA  GLY A  13      14.909   8.618  17.642  1.00  0.67           C  
ATOM    195  C   GLY A  13      15.835   7.436  17.431  1.00  0.67           C  
ATOM    196  O   GLY A  13      15.492   6.311  17.801  1.00  0.67           O  
ATOM    197  H   GLY A  13      12.889   7.950  17.686  1.00  0.67           H  
ATOM    198 1HA  GLY A  13      14.655   9.069  16.685  1.00  0.67           H  
ATOM    199 2HA  GLY A  13      15.391   9.380  18.255  1.00  0.67           H  
ATOM    200  N   LEU A  14      17.001   7.660  16.841  1.00  0.66           N  
ATOM    201  CA  LEU A  14      17.894   6.527  16.654  1.00  0.66           C  
ATOM    202  C   LEU A  14      18.895   6.419  17.780  1.00  0.66           C  
ATOM    203  O   LEU A  14      19.412   7.415  18.277  1.00  0.66           O  
ATOM    204  CB  LEU A  14      18.612   6.611  15.311  1.00  0.66           C  
ATOM    205  CG  LEU A  14      17.707   6.561  14.137  1.00  0.66           C  
ATOM    206  CD1 LEU A  14      18.478   6.695  12.913  1.00  0.66           C  
ATOM    207  CD2 LEU A  14      17.000   5.271  14.171  1.00  0.66           C  
ATOM    208  H   LEU A  14      17.266   8.603  16.530  1.00  0.66           H  
ATOM    209  HA  LEU A  14      17.304   5.613  16.654  1.00  0.66           H  
ATOM    210 1HB  LEU A  14      19.154   7.555  15.267  1.00  0.66           H  
ATOM    211 2HB  LEU A  14      19.323   5.798  15.245  1.00  0.66           H  
ATOM    212  HG  LEU A  14      16.993   7.390  14.181  1.00  0.66           H  
ATOM    213 1HD1 LEU A  14      17.794   6.659  12.070  1.00  0.66           H  
ATOM    214 2HD1 LEU A  14      19.005   7.638  12.924  1.00  0.66           H  
ATOM    215 3HD1 LEU A  14      19.192   5.883  12.841  1.00  0.66           H  
ATOM    216 1HD2 LEU A  14      16.344   5.177  13.351  1.00  0.66           H  
ATOM    217 2HD2 LEU A  14      17.729   4.463  14.134  1.00  0.66           H  
ATOM    218 3HD2 LEU A  14      16.433   5.221  15.097  1.00  0.66           H  
ATOM    219  N   THR A  15      19.186   5.198  18.172  1.00  0.65           N  
ATOM    220  CA  THR A  15      20.176   4.961  19.191  1.00  0.65           C  
ATOM    221  C   THR A  15      21.209   3.997  18.579  1.00  0.65           C  
ATOM    222  O   THR A  15      20.920   3.426  17.531  1.00  0.65           O  
ATOM    223  CB  THR A  15      19.455   4.396  20.431  1.00  0.65           C  
ATOM    224  OG1 THR A  15      18.943   3.100  20.122  1.00  0.65           O  
ATOM    225  CG2 THR A  15      18.284   5.302  20.806  1.00  0.65           C  
ATOM    226  H   THR A  15      18.673   4.401  17.794  1.00  0.65           H  
ATOM    227  HA  THR A  15      20.649   5.907  19.441  1.00  0.65           H  
ATOM    228  HB  THR A  15      20.104   4.341  21.278  1.00  0.65           H  
ATOM    229  HG1 THR A  15      18.513   3.099  19.243  1.00  0.65           H  
ATOM    230 1HG2 THR A  15      17.771   4.893  21.675  1.00  0.65           H  
ATOM    231 2HG2 THR A  15      18.658   6.295  21.040  1.00  0.65           H  
ATOM    232 3HG2 THR A  15      17.577   5.370  19.980  1.00  0.65           H  
ATOM    233  N   PRO A  16      22.375   3.737  19.210  1.00  0.64           N  
ATOM    234  CA  PRO A  16      23.447   2.851  18.755  1.00  0.64           C  
ATOM    235  C   PRO A  16      23.039   1.411  18.458  1.00  0.64           C  
ATOM    236  O   PRO A  16      23.833   0.657  17.917  1.00  0.64           O  
ATOM    237  CB  PRO A  16      24.435   2.898  19.911  1.00  0.64           C  
ATOM    238  CG  PRO A  16      24.186   4.218  20.578  1.00  0.64           C  
ATOM    239  CD  PRO A  16      22.703   4.414  20.488  1.00  0.64           C  
ATOM    240  HA  PRO A  16      23.908   3.289  17.863  1.00  0.64           H  
ATOM    241 1HB  PRO A  16      24.266   2.041  20.583  1.00  0.64           H  
ATOM    242 2HB  PRO A  16      25.459   2.793  19.532  1.00  0.64           H  
ATOM    243 1HG  PRO A  16      24.555   4.188  21.617  1.00  0.64           H  
ATOM    244 2HG  PRO A  16      24.757   5.005  20.061  1.00  0.64           H  
ATOM    245 1HD  PRO A  16      22.241   3.894  21.335  1.00  0.64           H  
ATOM    246 2HD  PRO A  16      22.488   5.483  20.472  1.00  0.64           H  
ATOM    247  N   ASN A  17      21.866   0.988  18.909  1.00  0.63           N  
ATOM    248  CA  ASN A  17      21.399  -0.365  18.643  1.00  0.63           C  
ATOM    249  C   ASN A  17      20.042  -0.388  17.911  1.00  0.63           C  
ATOM    250  O   ASN A  17      19.304  -1.381  17.961  1.00  0.63           O  
ATOM    251  CB  ASN A  17      21.403  -1.166  19.928  1.00  0.63           C  
ATOM    252  CG  ASN A  17      20.522  -0.569  20.972  1.00  0.63           C  
ATOM    253  OD1 ASN A  17      20.223   0.621  20.859  1.00  0.63           O  
ATOM    254  ND2 ASN A  17      20.109  -1.336  21.963  1.00  0.63           N  
ATOM    255  H   ASN A  17      21.250   1.620  19.395  1.00  0.63           H  
ATOM    256  HA  ASN A  17      22.111  -0.841  17.966  1.00  0.63           H  
ATOM    257 1HB  ASN A  17      21.066  -2.181  19.723  1.00  0.63           H  
ATOM    258 2HB  ASN A  17      22.421  -1.229  20.314  1.00  0.63           H  
ATOM    259 1HD2 ASN A  17      19.481  -0.948  22.682  1.00  0.63           H  
ATOM    260 2HD2 ASN A  17      20.387  -2.299  22.003  1.00  0.63           H  
ATOM    261  N   THR A  18      19.709   0.709  17.216  1.00  0.62           N  
ATOM    262  CA  THR A  18      18.457   0.755  16.455  1.00  0.62           C  
ATOM    263  C   THR A  18      18.648   0.237  15.028  1.00  0.62           C  
ATOM    264  O   THR A  18      19.614   0.590  14.341  1.00  0.62           O  
ATOM    265  CB  THR A  18      17.837   2.167  16.370  1.00  0.62           C  
ATOM    266  OG1 THR A  18      17.544   2.681  17.692  1.00  0.62           O  
ATOM    267  CG2 THR A  18      16.491   2.094  15.571  1.00  0.62           C  
ATOM    268  H   THR A  18      20.323   1.523  17.225  1.00  0.62           H  
ATOM    269  HA  THR A  18      17.734   0.109  16.947  1.00  0.62           H  
ATOM    270  HB  THR A  18      18.526   2.848  15.878  1.00  0.62           H  
ATOM    271  HG1 THR A  18      16.897   2.094  18.116  1.00  0.62           H  
ATOM    272 1HG2 THR A  18      16.035   3.062  15.529  1.00  0.62           H  
ATOM    273 2HG2 THR A  18      16.662   1.750  14.559  1.00  0.62           H  
ATOM    274 3HG2 THR A  18      15.810   1.410  16.076  1.00  0.62           H  
ATOM    275  N   VAL A  19      17.718  -0.600  14.585  1.00  0.61           N  
ATOM    276  CA  VAL A  19      17.744  -1.128  13.233  1.00  0.61           C  
ATOM    277  C   VAL A  19      16.525  -0.657  12.449  1.00  0.61           C  
ATOM    278  O   VAL A  19      15.400  -0.721  12.949  1.00  0.61           O  
ATOM    279  CB  VAL A  19      17.764  -2.659  13.255  1.00  0.61           C  
ATOM    280  CG1 VAL A  19      17.789  -3.164  11.846  1.00  0.61           C  
ATOM    281  CG2 VAL A  19      18.948  -3.141  14.064  1.00  0.61           C  
ATOM    282  H   VAL A  19      16.965  -0.867  15.215  1.00  0.61           H  
ATOM    283  HA  VAL A  19      18.639  -0.769  12.729  1.00  0.61           H  
ATOM    284  HB  VAL A  19      16.860  -3.023  13.718  1.00  0.61           H  
ATOM    285 1HG1 VAL A  19      17.806  -4.243  11.837  1.00  0.61           H  
ATOM    286 2HG1 VAL A  19      16.910  -2.816  11.315  1.00  0.61           H  
ATOM    287 3HG1 VAL A  19      18.673  -2.785  11.360  1.00  0.61           H  
ATOM    288 1HG2 VAL A  19      18.954  -4.229  14.085  1.00  0.61           H  
ATOM    289 2HG2 VAL A  19      19.865  -2.778  13.625  1.00  0.61           H  
ATOM    290 3HG2 VAL A  19      18.869  -2.764  15.085  1.00  0.61           H  
ATOM    291  N   VAL A  20      16.746  -0.145  11.234  1.00  0.61           N  
ATOM    292  CA  VAL A  20      15.638   0.310  10.397  1.00  0.61           C  
ATOM    293  C   VAL A  20      15.601  -0.516   9.107  1.00  0.61           C  
ATOM    294  O   VAL A  20      16.630  -0.697   8.447  1.00  0.61           O  
ATOM    295  CB  VAL A  20      15.780   1.807  10.037  1.00  0.61           C  
ATOM    296  CG1 VAL A  20      14.577   2.250   9.187  1.00  0.61           C  
ATOM    297  CG2 VAL A  20      15.912   2.674  11.315  1.00  0.61           C  
ATOM    298  H   VAL A  20      17.704  -0.079  10.889  1.00  0.61           H  
ATOM    299  HA  VAL A  20      14.700   0.161  10.929  1.00  0.61           H  
ATOM    300  HB  VAL A  20      16.668   1.941   9.433  1.00  0.61           H  
ATOM    301 1HG1 VAL A  20      14.691   3.290   8.936  1.00  0.61           H  
ATOM    302 2HG1 VAL A  20      14.516   1.657   8.275  1.00  0.61           H  
ATOM    303 3HG1 VAL A  20      13.658   2.120   9.761  1.00  0.61           H  
ATOM    304 1HG2 VAL A  20      16.026   3.719  11.029  1.00  0.61           H  
ATOM    305 2HG2 VAL A  20      15.029   2.565  11.929  1.00  0.61           H  
ATOM    306 3HG2 VAL A  20      16.788   2.359  11.885  1.00  0.61           H  
ATOM    307  N   VAL A  21      14.428  -1.044   8.761  1.00  0.61           N  
ATOM    308  CA  VAL A  21      14.279  -1.869   7.566  1.00  0.61           C  
ATOM    309  C   VAL A  21      13.254  -1.375   6.563  1.00  0.61           C  
ATOM    310  O   VAL A  21      12.127  -1.008   6.909  1.00  0.61           O  
ATOM    311  CB  VAL A  21      13.937  -3.323   7.930  1.00  0.61           C  
ATOM    312  CG1 VAL A  21      13.719  -4.129   6.669  1.00  0.61           C  
ATOM    313  CG2 VAL A  21      15.067  -3.898   8.643  1.00  0.61           C  
ATOM    314  H   VAL A  21      13.617  -0.858   9.341  1.00  0.61           H  
ATOM    315  HA  VAL A  21      15.242  -1.887   7.059  1.00  0.61           H  
ATOM    316  HB  VAL A  21      13.040  -3.356   8.540  1.00  0.61           H  
ATOM    317 1HG1 VAL A  21      13.518  -5.158   6.927  1.00  0.61           H  
ATOM    318 2HG1 VAL A  21      12.880  -3.730   6.107  1.00  0.61           H  
ATOM    319 3HG1 VAL A  21      14.626  -4.082   6.061  1.00  0.61           H  
ATOM    320 1HG2 VAL A  21      14.842  -4.928   8.876  1.00  0.61           H  
ATOM    321 2HG2 VAL A  21      15.926  -3.850   7.998  1.00  0.61           H  
ATOM    322 3HG2 VAL A  21      15.262  -3.340   9.547  1.00  0.61           H  
ATOM    323  N   VAL A  22      13.675  -1.355   5.303  1.00  0.61           N  
ATOM    324  CA  VAL A  22      12.820  -0.971   4.194  1.00  0.61           C  
ATOM    325  C   VAL A  22      12.755  -2.099   3.167  1.00  0.61           C  
ATOM    326  O   VAL A  22      13.780  -2.653   2.763  1.00  0.61           O  
ATOM    327  CB  VAL A  22      13.340   0.320   3.532  1.00  0.61           C  
ATOM    328  CG1 VAL A  22      12.479   0.680   2.323  1.00  0.61           C  
ATOM    329  CG2 VAL A  22      13.319   1.467   4.533  1.00  0.61           C  
ATOM    330  H   VAL A  22      14.635  -1.651   5.113  1.00  0.61           H  
ATOM    331  HA  VAL A  22      11.813  -0.790   4.568  1.00  0.61           H  
ATOM    332  HB  VAL A  22      14.308   0.173   3.200  1.00  0.61           H  
ATOM    333 1HG1 VAL A  22      12.862   1.583   1.859  1.00  0.61           H  
ATOM    334 2HG1 VAL A  22      12.503  -0.130   1.595  1.00  0.61           H  
ATOM    335 3HG1 VAL A  22      11.452   0.845   2.651  1.00  0.61           H  
ATOM    336 1HG2 VAL A  22      13.688   2.374   4.058  1.00  0.61           H  
ATOM    337 2HG2 VAL A  22      12.307   1.617   4.847  1.00  0.61           H  
ATOM    338 3HG2 VAL A  22      13.945   1.231   5.392  1.00  0.61           H  
ATOM    339  N   ILE A  23      11.553  -2.452   2.736  1.00  0.62           N  
ATOM    340  CA  ILE A  23      11.425  -3.507   1.738  1.00  0.62           C  
ATOM    341  C   ILE A  23      10.560  -3.033   0.590  1.00  0.62           C  
ATOM    342  O   ILE A  23       9.507  -2.430   0.814  1.00  0.62           O  
ATOM    343  CB  ILE A  23      10.812  -4.767   2.363  1.00  0.62           C  
ATOM    344  CG1 ILE A  23      10.782  -5.913   1.371  1.00  0.62           C  
ATOM    345  CG2 ILE A  23       9.452  -4.450   2.791  1.00  0.62           C  
ATOM    346  CD1 ILE A  23      10.518  -7.243   2.022  1.00  0.62           C  
ATOM    347  H   ILE A  23      10.723  -1.992   3.114  1.00  0.62           H  
ATOM    348  HA  ILE A  23      12.407  -3.749   1.342  1.00  0.62           H  
ATOM    349  HB  ILE A  23      11.408  -5.079   3.222  1.00  0.62           H  
ATOM    350 1HG1 ILE A  23       9.998  -5.727   0.635  1.00  0.62           H  
ATOM    351 2HG1 ILE A  23      11.739  -5.959   0.849  1.00  0.62           H  
ATOM    352 1HG2 ILE A  23       8.992  -5.323   3.253  1.00  0.62           H  
ATOM    353 2HG2 ILE A  23       9.502  -3.643   3.493  1.00  0.62           H  
ATOM    354 3HG2 ILE A  23       8.882  -4.147   1.937  1.00  0.62           H  
ATOM    355 1HD1 ILE A  23      10.508  -8.023   1.260  1.00  0.62           H  
ATOM    356 2HD1 ILE A  23      11.302  -7.456   2.749  1.00  0.62           H  
ATOM    357 3HD1 ILE A  23       9.554  -7.215   2.527  1.00  0.62           H  
ATOM    358  N   GLY A  24      10.976  -3.363  -0.632  1.00  0.63           N  
ATOM    359  CA  GLY A  24      10.229  -2.962  -1.821  1.00  0.63           C  
ATOM    360  C   GLY A  24      10.815  -3.495  -3.119  1.00  0.63           C  
ATOM    361  O   GLY A  24      11.688  -4.362  -3.110  1.00  0.63           O  
ATOM    362  H   GLY A  24      11.858  -3.874  -0.724  1.00  0.63           H  
ATOM    363 1HA  GLY A  24       9.190  -3.269  -1.731  1.00  0.63           H  
ATOM    364 2HA  GLY A  24      10.238  -1.882  -1.873  1.00  0.63           H  
ATOM    365  N   GLN A  25      10.324  -2.983  -4.241  1.00  0.63           N  
ATOM    366  CA  GLN A  25      10.765  -3.445  -5.559  1.00  0.63           C  
ATOM    367  C   GLN A  25      11.190  -2.314  -6.467  1.00  0.63           C  
ATOM    368  O   GLN A  25      10.554  -1.256  -6.540  1.00  0.63           O  
ATOM    369  CB  GLN A  25       9.674  -4.271  -6.222  1.00  0.63           C  
ATOM    370  CG  GLN A  25      10.013  -4.869  -7.583  1.00  0.63           C  
ATOM    371  CD  GLN A  25       8.870  -5.728  -8.087  1.00  0.63           C  
ATOM    372  OE1 GLN A  25       7.733  -5.571  -7.618  1.00  0.63           O  
ATOM    373  NE2 GLN A  25       9.134  -6.630  -9.024  1.00  0.63           N  
ATOM    374  H   GLN A  25       9.605  -2.266  -4.153  1.00  0.63           H  
ATOM    375  HA  GLN A  25      11.640  -4.073  -5.430  1.00  0.63           H  
ATOM    376 1HB  GLN A  25       9.428  -5.104  -5.571  1.00  0.63           H  
ATOM    377 2HB  GLN A  25       8.779  -3.660  -6.335  1.00  0.63           H  
ATOM    378 1HG  GLN A  25      10.190  -4.072  -8.306  1.00  0.63           H  
ATOM    379 2HG  GLN A  25      10.896  -5.493  -7.498  1.00  0.63           H  
ATOM    380 1HE2 GLN A  25       8.405  -7.214  -9.378  1.00  0.63           H  
ATOM    381 2HE2 GLN A  25      10.081  -6.737  -9.390  1.00  0.63           H  
ATOM    382  N   VAL A  26      12.307  -2.529  -7.140  1.00  0.64           N  
ATOM    383  CA  VAL A  26      12.851  -1.510  -8.018  1.00  0.64           C  
ATOM    384  C   VAL A  26      12.195  -1.630  -9.387  1.00  0.64           C  
ATOM    385  O   VAL A  26      12.198  -2.707  -9.975  1.00  0.64           O  
ATOM    386  CB  VAL A  26      14.378  -1.715  -8.088  1.00  0.64           C  
ATOM    387  CG1 VAL A  26      15.014  -0.734  -8.996  1.00  0.64           C  
ATOM    388  CG2 VAL A  26      14.911  -1.607  -6.683  1.00  0.64           C  
ATOM    389  H   VAL A  26      12.785  -3.433  -7.052  1.00  0.64           H  
ATOM    390  HA  VAL A  26      12.640  -0.523  -7.604  1.00  0.64           H  
ATOM    391  HB  VAL A  26      14.592  -2.715  -8.484  1.00  0.64           H  
ATOM    392 1HG1 VAL A  26      16.089  -0.900  -9.031  1.00  0.64           H  
ATOM    393 2HG1 VAL A  26      14.596  -0.847  -9.986  1.00  0.64           H  
ATOM    394 3HG1 VAL A  26      14.811   0.267  -8.631  1.00  0.64           H  
ATOM    395 1HG2 VAL A  26      15.988  -1.773  -6.681  1.00  0.64           H  
ATOM    396 2HG2 VAL A  26      14.679  -0.618  -6.294  1.00  0.64           H  
ATOM    397 3HG2 VAL A  26      14.426  -2.353  -6.065  1.00  0.64           H  
ATOM    398  N   THR A  27      11.597  -0.564  -9.896  1.00  0.64           N  
ATOM    399  CA  THR A  27      10.955  -0.684 -11.206  1.00  0.64           C  
ATOM    400  C   THR A  27      11.972  -1.017 -12.302  1.00  0.64           C  
ATOM    401  O   THR A  27      13.099  -0.527 -12.254  1.00  0.64           O  
ATOM    402  CB  THR A  27      10.194   0.594 -11.618  1.00  0.64           C  
ATOM    403  OG1 THR A  27       9.605   0.418 -12.930  1.00  0.64           O  
ATOM    404  CG2 THR A  27      11.093   1.700 -11.691  1.00  0.64           C  
ATOM    405  H   THR A  27      11.602   0.330  -9.388  1.00  0.64           H  
ATOM    406  HA  THR A  27      10.218  -1.469 -11.115  1.00  0.64           H  
ATOM    407  HB  THR A  27       9.410   0.797 -10.887  1.00  0.64           H  
ATOM    408  HG1 THR A  27       8.840   1.005 -13.014  1.00  0.64           H  
ATOM    409 1HG2 THR A  27      10.561   2.606 -11.978  1.00  0.64           H  
ATOM    410 2HG2 THR A  27      11.531   1.823 -10.745  1.00  0.64           H  
ATOM    411 3HG2 THR A  27      11.833   1.481 -12.404  1.00  0.64           H  
ATOM    412  N   PRO A  28      11.620  -1.806 -13.326  1.00  0.63           N  
ATOM    413  CA  PRO A  28      12.441  -2.065 -14.494  1.00  0.63           C  
ATOM    414  C   PRO A  28      12.905  -0.769 -15.182  1.00  0.63           C  
ATOM    415  O   PRO A  28      13.906  -0.774 -15.894  1.00  0.63           O  
ATOM    416  CB  PRO A  28      11.494  -2.868 -15.392  1.00  0.63           C  
ATOM    417  CG  PRO A  28      10.559  -3.564 -14.431  1.00  0.63           C  
ATOM    418  CD  PRO A  28      10.354  -2.584 -13.300  1.00  0.63           C  
ATOM    419  HA  PRO A  28      13.302  -2.682 -14.199  1.00  0.63           H  
ATOM    420 1HB  PRO A  28      10.971  -2.189 -16.084  1.00  0.63           H  
ATOM    421 2HB  PRO A  28      12.072  -3.571 -16.009  1.00  0.63           H  
ATOM    422 1HG  PRO A  28       9.619  -3.824 -14.942  1.00  0.63           H  
ATOM    423 2HG  PRO A  28      11.008  -4.508 -14.093  1.00  0.63           H  
ATOM    424 1HD  PRO A  28       9.482  -1.954 -13.495  1.00  0.63           H  
ATOM    425 2HD  PRO A  28      10.260  -3.168 -12.378  1.00  0.63           H  
ATOM    426  N   GLY A  29      12.172   0.342 -14.987  1.00  0.62           N  
ATOM    427  CA  GLY A  29      12.537   1.621 -15.609  1.00  0.62           C  
ATOM    428  C   GLY A  29      13.477   2.508 -14.755  1.00  0.62           C  
ATOM    429  O   GLY A  29      13.690   3.676 -15.083  1.00  0.62           O  
ATOM    430  H   GLY A  29      11.338   0.317 -14.389  1.00  0.62           H  
ATOM    431 1HA  GLY A  29      13.011   1.423 -16.570  1.00  0.62           H  
ATOM    432 2HA  GLY A  29      11.625   2.175 -15.826  1.00  0.62           H  
ATOM    433  N   THR A  30      14.008   1.963 -13.660  1.00  0.61           N  
ATOM    434  CA  THR A  30      14.836   2.686 -12.688  1.00  0.61           C  
ATOM    435  C   THR A  30      16.111   3.349 -13.154  1.00  0.61           C  
ATOM    436  O   THR A  30      16.933   2.766 -13.868  1.00  0.61           O  
ATOM    437  CB  THR A  30      15.208   1.769 -11.518  1.00  0.61           C  
ATOM    438  OG1 THR A  30      14.044   1.383 -10.870  1.00  0.61           O  
ATOM    439  CG2 THR A  30      16.157   2.420 -10.548  1.00  0.61           C  
ATOM    440  H   THR A  30      13.791   0.989 -13.447  1.00  0.61           H  
ATOM    441  HA  THR A  30      14.211   3.484 -12.285  1.00  0.61           H  
ATOM    442  HB  THR A  30      15.687   0.873 -11.914  1.00  0.61           H  
ATOM    443  HG1 THR A  30      13.624   0.699 -11.408  1.00  0.61           H  
ATOM    444 1HG2 THR A  30      16.389   1.728  -9.754  1.00  0.61           H  
ATOM    445 2HG2 THR A  30      17.050   2.671 -11.074  1.00  0.61           H  
ATOM    446 3HG2 THR A  30      15.750   3.302 -10.126  1.00  0.61           H  
ATOM    447  N   THR A  31      16.281   4.583 -12.687  1.00  0.60           N  
ATOM    448  CA  THR A  31      17.486   5.351 -12.899  1.00  0.60           C  
ATOM    449  C   THR A  31      18.170   5.582 -11.552  1.00  0.60           C  
ATOM    450  O   THR A  31      19.401   5.617 -11.466  1.00  0.60           O  
ATOM    451  CB  THR A  31      17.155   6.683 -13.567  1.00  0.60           C  
ATOM    452  OG1 THR A  31      16.232   7.448 -12.728  1.00  0.60           O  
ATOM    453  CG2 THR A  31      16.512   6.423 -14.918  1.00  0.60           C  
ATOM    454  H   THR A  31      15.530   4.999 -12.131  1.00  0.60           H  
ATOM    455  HA  THR A  31      18.163   4.792 -13.544  1.00  0.60           H  
ATOM    456  HB  THR A  31      18.072   7.260 -13.712  1.00  0.60           H  
ATOM    457  HG1 THR A  31      15.553   6.854 -12.293  1.00  0.60           H  
ATOM    458 1HG2 THR A  31      16.281   7.370 -15.398  1.00  0.60           H  
ATOM    459 2HG2 THR A  31      17.208   5.857 -15.541  1.00  0.60           H  
ATOM    460 3HG2 THR A  31      15.594   5.850 -14.784  1.00  0.60           H  
ATOM    461  N   LYS A  32      17.377   5.680 -10.478  1.00  0.60           N  
ATOM    462  CA  LYS A  32      17.989   5.895  -9.162  1.00  0.60           C  
ATOM    463  C   LYS A  32      17.076   5.555  -8.005  1.00  0.60           C  
ATOM    464  O   LYS A  32      15.851   5.663  -8.106  1.00  0.60           O  
ATOM    465  CB  LYS A  32      18.435   7.347  -8.995  1.00  0.60           C  
ATOM    466  CG  LYS A  32      17.299   8.366  -8.992  1.00  0.60           C  
ATOM    467  CD  LYS A  32      17.840   9.794  -8.893  1.00  0.60           C  
ATOM    468  CE  LYS A  32      16.715  10.820  -8.843  1.00  0.60           C  
ATOM    469  NZ  LYS A  32      17.236  12.222  -8.832  1.00  0.60           N  
ATOM    470  H   LYS A  32      16.356   5.649 -10.589  1.00  0.60           H  
ATOM    471  HA  LYS A  32      18.863   5.256  -9.077  1.00  0.60           H  
ATOM    472 1HB  LYS A  32      18.975   7.445  -8.047  1.00  0.60           H  
ATOM    473 2HB  LYS A  32      19.131   7.614  -9.792  1.00  0.60           H  
ATOM    474 1HG  LYS A  32      16.711   8.261  -9.912  1.00  0.60           H  
ATOM    475 2HG  LYS A  32      16.646   8.171  -8.141  1.00  0.60           H  
ATOM    476 1HD  LYS A  32      18.444   9.885  -7.987  1.00  0.60           H  
ATOM    477 2HD  LYS A  32      18.474  10.003  -9.755  1.00  0.60           H  
ATOM    478 1HE  LYS A  32      16.069  10.688  -9.711  1.00  0.60           H  
ATOM    479 2HE  LYS A  32      16.128  10.655  -7.937  1.00  0.60           H  
ATOM    480 1HZ  LYS A  32      16.460  12.867  -8.795  1.00  0.60           H  
ATOM    481 2HZ  LYS A  32      17.833  12.371  -8.032  1.00  0.60           H  
ATOM    482 3HZ  LYS A  32      17.768  12.384  -9.675  1.00  0.60           H  
ATOM    483  N   LEU A  33      17.689   5.217  -6.878  1.00  0.59           N  
ATOM    484  CA  LEU A  33      16.957   5.030  -5.636  1.00  0.59           C  
ATOM    485  C   LEU A  33      17.556   5.944  -4.580  1.00  0.59           C  
ATOM    486  O   LEU A  33      18.758   6.203  -4.628  1.00  0.59           O  
ATOM    487  CB  LEU A  33      17.070   3.588  -5.190  1.00  0.59           C  
ATOM    488  CG  LEU A  33      16.603   2.580  -6.169  1.00  0.59           C  
ATOM    489  CD1 LEU A  33      16.938   1.219  -5.629  1.00  0.59           C  
ATOM    490  CD2 LEU A  33      15.192   2.776  -6.395  1.00  0.59           C  
ATOM    491  H   LEU A  33      18.708   5.112  -6.884  1.00  0.59           H  
ATOM    492  HA  LEU A  33      15.913   5.290  -5.779  1.00  0.59           H  
ATOM    493 1HB  LEU A  33      18.108   3.372  -4.975  1.00  0.59           H  
ATOM    494 2HB  LEU A  33      16.491   3.462  -4.274  1.00  0.59           H  
ATOM    495  HG  LEU A  33      17.098   2.698  -7.092  1.00  0.59           H  
ATOM    496 1HD1 LEU A  33      16.627   0.487  -6.338  1.00  0.59           H  
ATOM    497 2HD1 LEU A  33      18.017   1.140  -5.482  1.00  0.59           H  
ATOM    498 3HD1 LEU A  33      16.430   1.060  -4.679  1.00  0.59           H  
ATOM    499 1HD2 LEU A  33      14.800   2.037  -7.090  1.00  0.59           H  
ATOM    500 2HD2 LEU A  33      14.754   2.691  -5.457  1.00  0.59           H  
ATOM    501 3HD2 LEU A  33      15.008   3.761  -6.781  1.00  0.59           H  
ATOM    502  N   ILE A  34      16.742   6.473  -3.667  1.00  0.60           N  
ATOM    503  CA  ILE A  34      17.290   7.283  -2.577  1.00  0.60           C  
ATOM    504  C   ILE A  34      16.745   6.915  -1.193  1.00  0.60           C  
ATOM    505  O   ILE A  34      15.533   6.847  -0.985  1.00  0.60           O  
ATOM    506  CB  ILE A  34      17.028   8.784  -2.815  1.00  0.60           C  
ATOM    507  CG1 ILE A  34      17.672   9.267  -4.123  1.00  0.60           C  
ATOM    508  CG2 ILE A  34      17.511   9.596  -1.631  1.00  0.60           C  
ATOM    509  CD1 ILE A  34      17.262  10.655  -4.498  1.00  0.60           C  
ATOM    510  H   ILE A  34      15.736   6.305  -3.702  1.00  0.60           H  
ATOM    511  HA  ILE A  34      18.368   7.132  -2.549  1.00  0.60           H  
ATOM    512  HB  ILE A  34      15.967   8.933  -2.927  1.00  0.60           H  
ATOM    513 1HG1 ILE A  34      18.759   9.230  -4.019  1.00  0.60           H  
ATOM    514 2HG1 ILE A  34      17.378   8.621  -4.940  1.00  0.60           H  
ATOM    515 1HG2 ILE A  34      17.301  10.653  -1.791  1.00  0.60           H  
ATOM    516 2HG2 ILE A  34      16.995   9.269  -0.734  1.00  0.60           H  
ATOM    517 3HG2 ILE A  34      18.585   9.454  -1.503  1.00  0.60           H  
ATOM    518 1HD1 ILE A  34      17.750  10.935  -5.429  1.00  0.60           H  
ATOM    519 2HD1 ILE A  34      16.176  10.692  -4.626  1.00  0.60           H  
ATOM    520 3HD1 ILE A  34      17.559  11.346  -3.709  1.00  0.60           H  
ATOM    521  N   LEU A  35      17.637   6.734  -0.223  1.00  0.60           N  
ATOM    522  CA  LEU A  35      17.209   6.518   1.156  1.00  0.60           C  
ATOM    523  C   LEU A  35      17.989   7.459   2.076  1.00  0.60           C  
ATOM    524  O   LEU A  35      19.224   7.513   2.038  1.00  0.60           O  
ATOM    525  CB  LEU A  35      17.404   5.051   1.558  1.00  0.60           C  
ATOM    526  CG  LEU A  35      16.907   4.642   2.945  1.00  0.60           C  
ATOM    527  CD1 LEU A  35      16.529   3.162   2.906  1.00  0.60           C  
ATOM    528  CD2 LEU A  35      18.024   4.893   3.966  1.00  0.60           C  
ATOM    529  H   LEU A  35      18.630   6.741  -0.446  1.00  0.60           H  
ATOM    530  HA  LEU A  35      16.154   6.759   1.241  1.00  0.60           H  
ATOM    531 1HB  LEU A  35      16.885   4.430   0.831  1.00  0.60           H  
ATOM    532 2HB  LEU A  35      18.464   4.818   1.505  1.00  0.60           H  
ATOM    533  HG  LEU A  35      16.019   5.225   3.215  1.00  0.60           H  
ATOM    534 1HD1 LEU A  35      16.179   2.823   3.870  1.00  0.60           H  
ATOM    535 2HD1 LEU A  35      15.742   3.004   2.166  1.00  0.60           H  
ATOM    536 3HD1 LEU A  35      17.397   2.598   2.638  1.00  0.60           H  
ATOM    537 1HD2 LEU A  35      17.698   4.598   4.959  1.00  0.60           H  
ATOM    538 2HD2 LEU A  35      18.888   4.319   3.684  1.00  0.60           H  
ATOM    539 3HD2 LEU A  35      18.285   5.947   3.978  1.00  0.60           H  
ATOM    540  N   GLU A  36      17.259   8.219   2.897  1.00  0.62           N  
ATOM    541  CA  GLU A  36      17.893   9.198   3.772  1.00  0.62           C  
ATOM    542  C   GLU A  36      17.436   9.188   5.220  1.00  0.62           C  
ATOM    543  O   GLU A  36      16.252   9.035   5.504  1.00  0.62           O  
ATOM    544  CB  GLU A  36      17.632  10.616   3.214  1.00  0.62           C  
ATOM    545  CG  GLU A  36      18.298  10.889   1.890  1.00  0.62           C  
ATOM    546  CD  GLU A  36      18.043  12.224   1.307  1.00  0.62           C  
ATOM    547  OE1 GLU A  36      17.265  12.982   1.829  1.00  0.62           O  
ATOM    548  OE2 GLU A  36      18.688  12.519   0.334  1.00  0.62           O  
ATOM    549  H   GLU A  36      16.246   8.138   2.873  1.00  0.62           H  
ATOM    550  HA  GLU A  36      18.956   8.995   3.760  1.00  0.62           H  
ATOM    551 1HB  GLU A  36      16.560  10.761   3.085  1.00  0.62           H  
ATOM    552 2HB  GLU A  36      17.973  11.352   3.930  1.00  0.62           H  
ATOM    553 1HG  GLU A  36      19.358  10.802   2.043  1.00  0.62           H  
ATOM    554 2HG  GLU A  36      18.005  10.134   1.186  1.00  0.62           H  
ATOM    555  N   LEU A  37      18.384   9.411   6.135  1.00  0.65           N  
ATOM    556  CA  LEU A  37      18.062   9.634   7.552  1.00  0.65           C  
ATOM    557  C   LEU A  37      18.208  11.106   7.841  1.00  0.65           C  
ATOM    558  O   LEU A  37      19.266  11.691   7.580  1.00  0.65           O  
ATOM    559  CB  LEU A  37      18.933   8.798   8.490  1.00  0.65           C  
ATOM    560  CG  LEU A  37      18.356   7.484   8.952  1.00  0.65           C  
ATOM    561  CD1 LEU A  37      17.888   6.693   7.784  1.00  0.65           C  
ATOM    562  CD2 LEU A  37      19.425   6.744   9.735  1.00  0.65           C  
ATOM    563  H   LEU A  37      19.342   9.505   5.801  1.00  0.65           H  
ATOM    564  HA  LEU A  37      17.027   9.353   7.725  1.00  0.65           H  
ATOM    565 1HB  LEU A  37      19.873   8.587   7.991  1.00  0.65           H  
ATOM    566 2HB  LEU A  37      19.149   9.391   9.364  1.00  0.65           H  
ATOM    567  HG  LEU A  37      17.493   7.673   9.600  1.00  0.65           H  
ATOM    568 1HD1 LEU A  37      17.464   5.761   8.136  1.00  0.65           H  
ATOM    569 2HD1 LEU A  37      17.128   7.257   7.269  1.00  0.65           H  
ATOM    570 3HD1 LEU A  37      18.715   6.499   7.110  1.00  0.65           H  
ATOM    571 1HD2 LEU A  37      19.028   5.797  10.095  1.00  0.65           H  
ATOM    572 2HD2 LEU A  37      20.262   6.555   9.116  1.00  0.65           H  
ATOM    573 3HD2 LEU A  37      19.745   7.351  10.572  1.00  0.65           H  
ATOM    574  N   GLN A  38      17.152  11.691   8.397  1.00  0.68           N  
ATOM    575  CA  GLN A  38      17.074  13.128   8.565  1.00  0.68           C  
ATOM    576  C   GLN A  38      16.638  13.614   9.945  1.00  0.68           C  
ATOM    577  O   GLN A  38      15.991  12.886  10.726  1.00  0.68           O  
ATOM    578  CB  GLN A  38      16.082  13.683   7.541  1.00  0.68           C  
ATOM    579  CG  GLN A  38      16.372  13.308   6.074  1.00  0.68           C  
ATOM    580  CD  GLN A  38      15.411  14.009   5.106  1.00  0.68           C  
ATOM    581  OE1 GLN A  38      14.455  14.651   5.556  1.00  0.68           O  
ATOM    582  NE2 GLN A  38      15.645  13.915   3.801  1.00  0.68           N  
ATOM    583  H   GLN A  38      16.338  11.122   8.617  1.00  0.68           H  
ATOM    584  HA  GLN A  38      18.057  13.548   8.374  1.00  0.68           H  
ATOM    585 1HB  GLN A  38      15.079  13.331   7.782  1.00  0.68           H  
ATOM    586 2HB  GLN A  38      16.073  14.775   7.605  1.00  0.68           H  
ATOM    587 1HG  GLN A  38      17.378  13.567   5.840  1.00  0.68           H  
ATOM    588 2HG  GLN A  38      16.230  12.232   5.951  1.00  0.68           H  
ATOM    589 1HE2 GLN A  38      15.063  14.394   3.148  1.00  0.68           H  
ATOM    590 2HE2 GLN A  38      16.418  13.376   3.416  1.00  0.68           H  
ATOM    591  N   ARG A  39      17.008  14.872  10.224  1.00  0.71           N  
ATOM    592  CA  ARG A  39      16.540  15.580  11.413  1.00  0.71           C  
ATOM    593  C   ARG A  39      16.089  17.012  11.100  1.00  0.71           C  
ATOM    594  O   ARG A  39      15.632  17.745  11.978  1.00  0.71           O  
ATOM    595  CB  ARG A  39      17.611  15.591  12.481  1.00  0.71           C  
ATOM    596  CG  ARG A  39      18.907  16.270  12.153  1.00  0.71           C  
ATOM    597  CD  ARG A  39      19.874  16.132  13.293  1.00  0.71           C  
ATOM    598  NE  ARG A  39      21.186  16.714  13.002  1.00  0.71           N  
ATOM    599  CZ  ARG A  39      22.156  16.893  13.921  1.00  0.71           C  
ATOM    600  NH1 ARG A  39      21.929  16.570  15.174  1.00  0.71           N  
ATOM    601  NH2 ARG A  39      23.332  17.392  13.575  1.00  0.71           N  
ATOM    602  H   ARG A  39      17.598  15.369   9.552  1.00  0.71           H  
ATOM    603  HA  ARG A  39      15.681  15.039  11.817  1.00  0.71           H  
ATOM    604 1HB  ARG A  39      17.215  16.058  13.379  1.00  0.71           H  
ATOM    605 2HB  ARG A  39      17.871  14.582  12.714  1.00  0.71           H  
ATOM    606 1HG  ARG A  39      19.342  15.831  11.254  1.00  0.71           H  
ATOM    607 2HG  ARG A  39      18.714  17.327  11.997  1.00  0.71           H  
ATOM    608 1HD  ARG A  39      19.465  16.632  14.171  1.00  0.71           H  
ATOM    609 2HD  ARG A  39      20.013  15.071  13.522  1.00  0.71           H  
ATOM    610  HE  ARG A  39      21.388  16.970  12.047  1.00  0.71           H  
ATOM    611 1HH1 ARG A  39      21.030  16.190  15.441  1.00  0.71           H  
ATOM    612 2HH1 ARG A  39      22.647  16.701  15.870  1.00  0.71           H  
ATOM    613 1HH2 ARG A  39      23.520  17.637  12.615  1.00  0.71           H  
ATOM    614 2HH2 ARG A  39      24.048  17.524  14.273  1.00  0.71           H  
ATOM    615  N   GLY A  40      16.180  17.400   9.834  1.00  0.73           N  
ATOM    616  CA  GLY A  40      15.797  18.748   9.412  1.00  0.73           C  
ATOM    617  C   GLY A  40      16.416  18.977   8.059  1.00  0.73           C  
ATOM    618  O   GLY A  40      16.384  18.097   7.203  1.00  0.73           O  
ATOM    619  H   GLY A  40      16.607  16.776   9.155  1.00  0.73           H  
ATOM    620 1HA  GLY A  40      14.713  18.833   9.355  1.00  0.73           H  
ATOM    621 2HA  GLY A  40      16.162  19.488  10.125  1.00  0.73           H  
ATOM    622  N   GLU A  41      17.003  20.165   7.869  1.00  0.73           N  
ATOM    623  CA  GLU A  41      17.753  20.475   6.643  1.00  0.73           C  
ATOM    624  C   GLU A  41      19.021  19.600   6.627  1.00  0.73           C  
ATOM    625  O   GLU A  41      19.724  19.480   5.620  1.00  0.73           O  
ATOM    626  CB  GLU A  41      18.128  21.959   6.590  1.00  0.73           C  
ATOM    627  CG  GLU A  41      19.151  22.437   7.652  1.00  0.73           C  
ATOM    628  CD  GLU A  41      18.523  22.819   8.980  1.00  0.73           C  
ATOM    629  OE1 GLU A  41      17.385  22.476   9.202  1.00  0.73           O  
ATOM    630  OE2 GLU A  41      19.188  23.457   9.766  1.00  0.73           O  
ATOM    631  H   GLU A  41      16.948  20.861   8.599  1.00  0.73           H  
ATOM    632  HA  GLU A  41      17.143  20.224   5.775  1.00  0.73           H  
ATOM    633 1HB  GLU A  41      18.548  22.187   5.609  1.00  0.73           H  
ATOM    634 2HB  GLU A  41      17.228  22.562   6.704  1.00  0.73           H  
ATOM    635 1HG  GLU A  41      19.896  21.664   7.823  1.00  0.73           H  
ATOM    636 2HG  GLU A  41      19.675  23.303   7.251  1.00  0.73           H  
ATOM    637  N   ASN A  42      19.286  19.021   7.796  1.00  0.73           N  
ATOM    638  CA  ASN A  42      20.349  18.104   8.084  1.00  0.73           C  
ATOM    639  C   ASN A  42      19.928  16.686   7.729  1.00  0.73           C  
ATOM    640  O   ASN A  42      18.847  16.199   8.134  1.00  0.73           O  
ATOM    641  CB  ASN A  42      20.702  18.184   9.552  1.00  0.73           C  
ATOM    642  CG  ASN A  42      21.342  19.467   9.925  1.00  0.73           C  
ATOM    643  OD1 ASN A  42      22.417  19.742   9.403  1.00  0.73           O  
ATOM    644  ND2 ASN A  42      20.728  20.242  10.788  1.00  0.73           N  
ATOM    645  H   ASN A  42      18.653  19.240   8.548  1.00  0.73           H  
ATOM    646  HA  ASN A  42      21.213  18.362   7.472  1.00  0.73           H  
ATOM    647 1HB  ASN A  42      19.793  18.084  10.121  1.00  0.73           H  
ATOM    648 2HB  ASN A  42      21.362  17.356   9.816  1.00  0.73           H  
ATOM    649 1HD2 ASN A  42      21.128  21.122  11.057  1.00  0.73           H  
ATOM    650 2HD2 ASN A  42      19.846  19.975  11.176  1.00  0.73           H  
ATOM    651  N   ILE A  43      20.802  16.030   6.976  1.00  0.71           N  
ATOM    652  CA  ILE A  43      20.605  14.657   6.560  1.00  0.71           C  
ATOM    653  C   ILE A  43      21.755  13.856   7.132  1.00  0.71           C  
ATOM    654  O   ILE A  43      22.906  14.017   6.717  1.00  0.71           O  
ATOM    655  CB  ILE A  43      20.577  14.506   5.027  1.00  0.71           C  
ATOM    656  CG1 ILE A  43      19.470  15.379   4.409  1.00  0.71           C  
ATOM    657  CG2 ILE A  43      20.396  13.078   4.670  1.00  0.71           C  
ATOM    658  CD1 ILE A  43      19.471  15.353   2.915  1.00  0.71           C  
ATOM    659  H   ILE A  43      21.665  16.510   6.725  1.00  0.71           H  
ATOM    660  HA  ILE A  43      19.676  14.278   6.968  1.00  0.71           H  
ATOM    661  HB  ILE A  43      21.516  14.828   4.614  1.00  0.71           H  
ATOM    662 1HG1 ILE A  43      18.514  15.048   4.750  1.00  0.71           H  
ATOM    663 2HG1 ILE A  43      19.611  16.415   4.728  1.00  0.71           H  
ATOM    664 1HG2 ILE A  43      20.400  12.956   3.587  1.00  0.71           H  
ATOM    665 2HG2 ILE A  43      21.209  12.525   5.099  1.00  0.71           H  
ATOM    666 3HG2 ILE A  43      19.460  12.710   5.071  1.00  0.71           H  
ATOM    667 1HD1 ILE A  43      18.672  15.987   2.537  1.00  0.71           H  
ATOM    668 2HD1 ILE A  43      20.405  15.699   2.541  1.00  0.71           H  
ATOM    669 3HD1 ILE A  43      19.314  14.338   2.578  1.00  0.71           H  
ATOM    670  N   ALA A  44      21.464  13.018   8.119  1.00  0.68           N  
ATOM    671  CA  ALA A  44      22.529  12.274   8.774  1.00  0.68           C  
ATOM    672  C   ALA A  44      23.185  11.342   7.795  1.00  0.68           C  
ATOM    673  O   ALA A  44      24.399  11.154   7.821  1.00  0.68           O  
ATOM    674  CB  ALA A  44      21.995  11.481   9.927  1.00  0.68           C  
ATOM    675  H   ALA A  44      20.492  12.872   8.373  1.00  0.68           H  
ATOM    676  HA  ALA A  44      23.275  12.985   9.129  1.00  0.68           H  
ATOM    677 1HB  ALA A  44      22.810  10.942  10.408  1.00  0.68           H  
ATOM    678 2HB  ALA A  44      21.529  12.154  10.638  1.00  0.68           H  
ATOM    679 3HB  ALA A  44      21.256  10.769   9.563  1.00  0.68           H  
ATOM    680  N   LEU A  45      22.350  10.727   6.960  1.00  0.65           N  
ATOM    681  CA  LEU A  45      22.831   9.822   5.925  1.00  0.65           C  
ATOM    682  C   LEU A  45      22.055   9.947   4.639  1.00  0.65           C  
ATOM    683  O   LEU A  45      20.829  10.026   4.651  1.00  0.65           O  
ATOM    684  CB  LEU A  45      22.686   8.362   6.289  1.00  0.65           C  
ATOM    685  CG  LEU A  45      23.383   7.825   7.397  1.00  0.65           C  
ATOM    686  CD1 LEU A  45      22.836   6.486   7.507  1.00  0.65           C  
ATOM    687  CD2 LEU A  45      24.876   7.853   7.152  1.00  0.65           C  
ATOM    688  H   LEU A  45      21.356  10.945   7.042  1.00  0.65           H  
ATOM    689  HA  LEU A  45      23.875  10.052   5.716  1.00  0.65           H  
ATOM    690 1HB  LEU A  45      21.633   8.167   6.457  1.00  0.65           H  
ATOM    691 2HB  LEU A  45      22.987   7.778   5.416  1.00  0.65           H  
ATOM    692  HG  LEU A  45      23.150   8.368   8.315  1.00  0.65           H  
ATOM    693 1HD1 LEU A  45      23.248   5.978   8.283  1.00  0.65           H  
ATOM    694 2HD1 LEU A  45      21.787   6.558   7.642  1.00  0.65           H  
ATOM    695 3HD1 LEU A  45      23.038   5.977   6.604  1.00  0.65           H  
ATOM    696 1HD2 LEU A  45      25.407   7.394   7.964  1.00  0.65           H  
ATOM    697 2HD2 LEU A  45      25.078   7.324   6.257  1.00  0.65           H  
ATOM    698 3HD2 LEU A  45      25.213   8.881   7.042  1.00  0.65           H  
ATOM    699  N   HIS A  46      22.762   9.778   3.542  1.00  0.62           N  
ATOM    700  CA  HIS A  46      22.204   9.646   2.206  1.00  0.62           C  
ATOM    701  C   HIS A  46      22.816   8.425   1.537  1.00  0.62           C  
ATOM    702  O   HIS A  46      24.036   8.310   1.431  1.00  0.62           O  
ATOM    703  CB  HIS A  46      22.503  10.917   1.410  1.00  0.62           C  
ATOM    704  CG  HIS A  46      22.165  10.955  -0.081  1.00  0.62           C  
ATOM    705  ND1 HIS A  46      20.907  11.220  -0.586  1.00  0.62           N  
ATOM    706  CD2 HIS A  46      22.982  10.821  -1.154  1.00  0.62           C  
ATOM    707  CE1 HIS A  46      20.968  11.248  -1.908  1.00  0.62           C  
ATOM    708  NE2 HIS A  46      22.217  11.015  -2.276  1.00  0.62           N  
ATOM    709  H   HIS A  46      23.775   9.802   3.620  1.00  0.62           H  
ATOM    710  HA  HIS A  46      21.131   9.492   2.254  1.00  0.62           H  
ATOM    711 1HB  HIS A  46      21.976  11.747   1.883  1.00  0.62           H  
ATOM    712 2HB  HIS A  46      23.552  11.129   1.488  1.00  0.62           H  
ATOM    713  HD1 HIS A  46      20.062  11.467  -0.079  1.00  0.62           H  
ATOM    714  HD2 HIS A  46      24.052  10.625  -1.249  1.00  0.62           H  
ATOM    715  HE1 HIS A  46      20.070  11.445  -2.493  1.00  0.62           H  
ATOM    716  N   PHE A  47      21.952   7.505   1.115  1.00  0.60           N  
ATOM    717  CA  PHE A  47      22.312   6.276   0.410  1.00  0.60           C  
ATOM    718  C   PHE A  47      21.604   6.314  -0.950  1.00  0.60           C  
ATOM    719  O   PHE A  47      20.370   6.349  -1.019  1.00  0.60           O  
ATOM    720  CB  PHE A  47      21.885   5.076   1.272  1.00  0.60           C  
ATOM    721  CG  PHE A  47      22.135   3.711   0.779  1.00  0.60           C  
ATOM    722  CD1 PHE A  47      23.217   2.990   1.204  1.00  0.60           C  
ATOM    723  CD2 PHE A  47      21.251   3.127  -0.093  1.00  0.60           C  
ATOM    724  CE1 PHE A  47      23.399   1.707   0.768  1.00  0.60           C  
ATOM    725  CE2 PHE A  47      21.443   1.851  -0.544  1.00  0.60           C  
ATOM    726  CZ  PHE A  47      22.513   1.138  -0.113  1.00  0.60           C  
ATOM    727  H   PHE A  47      20.963   7.655   1.306  1.00  0.60           H  
ATOM    728  HA  PHE A  47      23.388   6.252   0.243  1.00  0.60           H  
ATOM    729 1HB  PHE A  47      22.385   5.163   2.235  1.00  0.60           H  
ATOM    730 2HB  PHE A  47      20.821   5.161   1.476  1.00  0.60           H  
ATOM    731  HD1 PHE A  47      23.916   3.440   1.906  1.00  0.60           H  
ATOM    732  HD2 PHE A  47      20.383   3.699  -0.425  1.00  0.60           H  
ATOM    733  HE1 PHE A  47      24.244   1.142   1.128  1.00  0.60           H  
ATOM    734  HE2 PHE A  47      20.733   1.407  -1.236  1.00  0.60           H  
ATOM    735  HZ  PHE A  47      22.652   0.124  -0.463  1.00  0.60           H  
ATOM    736  N   SER A  48      22.376   6.344  -2.036  1.00  0.59           N  
ATOM    737  CA  SER A  48      21.793   6.503  -3.364  1.00  0.59           C  
ATOM    738  C   SER A  48      22.350   5.648  -4.500  1.00  0.59           C  
ATOM    739  O   SER A  48      23.334   6.036  -5.140  1.00  0.59           O  
ATOM    740  CB  SER A  48      21.910   7.941  -3.789  1.00  0.59           C  
ATOM    741  OG  SER A  48      21.323   8.135  -5.047  1.00  0.59           O  
ATOM    742  H   SER A  48      23.386   6.320  -1.946  1.00  0.59           H  
ATOM    743  HA  SER A  48      20.734   6.293  -3.271  1.00  0.59           H  
ATOM    744 1HB  SER A  48      21.390   8.546  -3.057  1.00  0.59           H  
ATOM    745 2HB  SER A  48      22.956   8.253  -3.801  1.00  0.59           H  
ATOM    746  HG  SER A  48      20.545   7.541  -5.066  1.00  0.59           H  
ATOM    747  N   PRO A  49      21.843   4.428  -4.691  1.00  0.59           N  
ATOM    748  CA  PRO A  49      22.144   3.591  -5.825  1.00  0.59           C  
ATOM    749  C   PRO A  49      21.778   4.335  -7.116  1.00  0.59           C  
ATOM    750  O   PRO A  49      20.673   4.883  -7.238  1.00  0.59           O  
ATOM    751  CB  PRO A  49      21.251   2.373  -5.567  1.00  0.59           C  
ATOM    752  CG  PRO A  49      21.073   2.363  -4.073  1.00  0.59           C  
ATOM    753  CD  PRO A  49      21.006   3.806  -3.678  1.00  0.59           C  
ATOM    754  HA  PRO A  49      23.192   3.305  -5.819  1.00  0.59           H  
ATOM    755 1HB  PRO A  49      20.309   2.472  -6.101  1.00  0.59           H  
ATOM    756 2HB  PRO A  49      21.724   1.461  -5.922  1.00  0.59           H  
ATOM    757 1HG  PRO A  49      20.161   1.810  -3.805  1.00  0.59           H  
ATOM    758 2HG  PRO A  49      21.918   1.844  -3.603  1.00  0.59           H  
ATOM    759 1HD  PRO A  49      19.981   4.179  -3.718  1.00  0.59           H  
ATOM    760 2HD  PRO A  49      21.452   3.932  -2.705  1.00  0.59           H  
ATOM    761  N   ARG A  50      22.657   4.277  -8.110  1.00  0.60           N  
ATOM    762  CA  ARG A  50      22.426   4.888  -9.416  1.00  0.60           C  
ATOM    763  C   ARG A  50      22.568   3.788 -10.459  1.00  0.60           C  
ATOM    764  O   ARG A  50      23.569   3.072 -10.498  1.00  0.60           O  
ATOM    765  CB  ARG A  50      23.422   6.004  -9.695  1.00  0.60           C  
ATOM    766  CG  ARG A  50      23.378   7.200  -8.745  1.00  0.60           C  
ATOM    767  CD  ARG A  50      24.367   8.267  -9.149  1.00  0.60           C  
ATOM    768  NE  ARG A  50      24.448   9.325  -8.152  1.00  0.60           N  
ATOM    769  CZ  ARG A  50      25.312  10.369  -8.165  1.00  0.60           C  
ATOM    770  NH1 ARG A  50      26.191  10.540  -9.141  1.00  0.60           N  
ATOM    771  NH2 ARG A  50      25.273  11.238  -7.168  1.00  0.60           N  
ATOM    772  H   ARG A  50      23.560   3.845  -7.939  1.00  0.60           H  
ATOM    773  HA  ARG A  50      21.414   5.292  -9.460  1.00  0.60           H  
ATOM    774 1HB  ARG A  50      24.435   5.597  -9.649  1.00  0.60           H  
ATOM    775 2HB  ARG A  50      23.269   6.381 -10.709  1.00  0.60           H  
ATOM    776 1HG  ARG A  50      22.376   7.631  -8.747  1.00  0.60           H  
ATOM    777 2HG  ARG A  50      23.628   6.872  -7.731  1.00  0.60           H  
ATOM    778 1HD  ARG A  50      25.343   7.834  -9.275  1.00  0.60           H  
ATOM    779 2HD  ARG A  50      24.057   8.714 -10.096  1.00  0.60           H  
ATOM    780  HE  ARG A  50      23.810   9.265  -7.371  1.00  0.60           H  
ATOM    781 1HH1 ARG A  50      26.252   9.887  -9.944  1.00  0.60           H  
ATOM    782 2HH1 ARG A  50      26.819  11.324  -9.118  1.00  0.60           H  
ATOM    783 1HH2 ARG A  50      24.605  11.114  -6.415  1.00  0.60           H  
ATOM    784 2HH2 ARG A  50      25.908  12.022  -7.159  1.00  0.60           H  
ATOM    785  N   PHE A  51      21.566   3.662 -11.319  1.00  0.63           N  
ATOM    786  CA  PHE A  51      21.503   2.575 -12.294  1.00  0.63           C  
ATOM    787  C   PHE A  51      21.980   2.983 -13.677  1.00  0.63           C  
ATOM    788  O   PHE A  51      21.894   2.218 -14.645  1.00  0.63           O  
ATOM    789  CB  PHE A  51      20.074   2.107 -12.330  1.00  0.63           C  
ATOM    790  CG  PHE A  51      19.696   1.522 -11.036  1.00  0.63           C  
ATOM    791  CD1 PHE A  51      19.482   2.356  -9.972  1.00  0.63           C  
ATOM    792  CD2 PHE A  51      19.509   0.176 -10.874  1.00  0.63           C  
ATOM    793  CE1 PHE A  51      19.121   1.881  -8.769  1.00  0.63           C  
ATOM    794  CE2 PHE A  51      19.116  -0.329  -9.654  1.00  0.63           C  
ATOM    795  CZ  PHE A  51      18.927   0.537  -8.592  1.00  0.63           C  
ATOM    796  H   PHE A  51      20.788   4.326 -11.288  1.00  0.63           H  
ATOM    797  HA  PHE A  51      22.124   1.763 -11.924  1.00  0.63           H  
ATOM    798 1HB  PHE A  51      19.414   2.942 -12.544  1.00  0.63           H  
ATOM    799 2HB  PHE A  51      19.935   1.362 -13.108  1.00  0.63           H  
ATOM    800  HD1 PHE A  51      19.625   3.418 -10.111  1.00  0.63           H  
ATOM    801  HD2 PHE A  51      19.672  -0.480 -11.721  1.00  0.63           H  
ATOM    802  HE1 PHE A  51      18.990   2.576  -7.958  1.00  0.63           H  
ATOM    803  HE2 PHE A  51      18.965  -1.400  -9.529  1.00  0.63           H  
ATOM    804  HZ  PHE A  51      18.629   0.159  -7.627  1.00  0.63           H  
ATOM    805  N   ASP A  52      22.462   4.203 -13.752  1.00  0.66           N  
ATOM    806  CA  ASP A  52      22.990   4.786 -14.964  1.00  0.66           C  
ATOM    807  C   ASP A  52      24.304   5.510 -14.670  1.00  0.66           C  
ATOM    808  O   ASP A  52      25.367   5.024 -15.054  1.00  0.66           O  
ATOM    809  CB  ASP A  52      21.902   5.614 -15.697  1.00  0.66           C  
ATOM    810  CG  ASP A  52      21.230   6.798 -14.935  1.00  0.66           C  
ATOM    811  OD1 ASP A  52      21.690   7.191 -13.891  1.00  0.66           O  
ATOM    812  OD2 ASP A  52      20.242   7.275 -15.427  1.00  0.66           O  
ATOM    813  H   ASP A  52      22.483   4.743 -12.903  1.00  0.66           H  
ATOM    814  HA  ASP A  52      23.238   3.974 -15.647  1.00  0.66           H  
ATOM    815 1HB  ASP A  52      22.344   6.018 -16.613  1.00  0.66           H  
ATOM    816 2HB  ASP A  52      21.109   4.933 -16.011  1.00  0.66           H  
ATOM    817  N   ASP A  53      24.218   6.675 -14.028  1.00  0.69           N  
ATOM    818  CA  ASP A  53      25.358   7.528 -13.699  1.00  0.69           C  
ATOM    819  C   ASP A  53      26.190   7.637 -14.968  1.00  0.69           C  
ATOM    820  O   ASP A  53      27.383   7.329 -14.979  1.00  0.69           O  
ATOM    821  CB  ASP A  53      26.235   6.930 -12.589  1.00  0.69           C  
ATOM    822  CG  ASP A  53      27.037   8.001 -11.814  1.00  0.69           C  
ATOM    823  OD1 ASP A  53      26.512   9.083 -11.666  1.00  0.69           O  
ATOM    824  OD2 ASP A  53      28.139   7.746 -11.387  1.00  0.69           O  
ATOM    825  H   ASP A  53      23.291   6.980 -13.756  1.00  0.69           H  
ATOM    826  HA  ASP A  53      25.006   8.516 -13.408  1.00  0.69           H  
ATOM    827 1HB  ASP A  53      25.620   6.365 -11.892  1.00  0.69           H  
ATOM    828 2HB  ASP A  53      26.942   6.224 -13.033  1.00  0.69           H  
ATOM    829  N   GLY A  54      25.554   8.037 -16.065  1.00  0.70           N  
ATOM    830  CA  GLY A  54      26.254   7.960 -17.328  1.00  0.70           C  
ATOM    831  C   GLY A  54      26.322   6.483 -17.731  1.00  0.70           C  
ATOM    832  O   GLY A  54      25.283   5.873 -17.994  1.00  0.70           O  
ATOM    833  H   GLY A  54      24.587   8.325 -16.016  1.00  0.70           H  
ATOM    834 1HA  GLY A  54      25.724   8.534 -18.087  1.00  0.70           H  
ATOM    835 2HA  GLY A  54      27.257   8.372 -17.231  1.00  0.70           H  
ATOM    836  N   ASP A  55      27.532   5.929 -17.790  1.00  0.71           N  
ATOM    837  CA  ASP A  55      27.757   4.536 -18.184  1.00  0.71           C  
ATOM    838  C   ASP A  55      28.101   3.531 -17.055  1.00  0.71           C  
ATOM    839  O   ASP A  55      28.775   2.529 -17.326  1.00  0.71           O  
ATOM    840  CB  ASP A  55      28.888   4.488 -19.216  1.00  0.71           C  
ATOM    841  CG  ASP A  55      28.547   5.204 -20.527  1.00  0.71           C  
ATOM    842  OD1 ASP A  55      27.451   5.055 -21.005  1.00  0.71           O  
ATOM    843  OD2 ASP A  55      29.393   5.908 -21.025  1.00  0.71           O  
ATOM    844  H   ASP A  55      28.328   6.496 -17.532  1.00  0.71           H  
ATOM    845  HA  ASP A  55      26.845   4.183 -18.663  1.00  0.71           H  
ATOM    846 1HB  ASP A  55      29.783   4.945 -18.790  1.00  0.71           H  
ATOM    847 2HB  ASP A  55      29.128   3.449 -19.439  1.00  0.71           H  
ATOM    848  N   THR A  56      27.781   3.809 -15.785  1.00  0.69           N  
ATOM    849  CA  THR A  56      28.130   2.813 -14.761  1.00  0.69           C  
ATOM    850  C   THR A  56      27.137   2.707 -13.590  1.00  0.69           C  
ATOM    851  O   THR A  56      26.759   3.701 -12.977  1.00  0.69           O  
ATOM    852  CB  THR A  56      29.551   3.064 -14.241  1.00  0.69           C  
ATOM    853  OG1 THR A  56      30.447   3.089 -15.364  1.00  0.69           O  
ATOM    854  CG2 THR A  56      29.988   1.922 -13.325  1.00  0.69           C  
ATOM    855  H   THR A  56      27.213   4.624 -15.544  1.00  0.69           H  
ATOM    856  HA  THR A  56      28.138   1.836 -15.243  1.00  0.69           H  
ATOM    857  HB  THR A  56      29.593   4.012 -13.702  1.00  0.69           H  
ATOM    858  HG1 THR A  56      30.047   2.562 -16.101  1.00  0.69           H  
ATOM    859 1HG2 THR A  56      31.005   2.104 -12.985  1.00  0.69           H  
ATOM    860 2HG2 THR A  56      29.342   1.845 -12.474  1.00  0.69           H  
ATOM    861 3HG2 THR A  56      29.953   0.987 -13.879  1.00  0.69           H  
ATOM    862  N   LYS A  57      26.790   1.480 -13.206  1.00  0.67           N  
ATOM    863  CA  LYS A  57      25.921   1.309 -12.044  1.00  0.67           C  
ATOM    864  C   LYS A  57      26.771   1.386 -10.774  1.00  0.67           C  
ATOM    865  O   LYS A  57      27.740   0.637 -10.621  1.00  0.67           O  
ATOM    866  CB  LYS A  57      25.158  -0.004 -12.122  1.00  0.67           C  
ATOM    867  CG  LYS A  57      24.200  -0.099 -13.283  1.00  0.67           C  
ATOM    868  CD  LYS A  57      23.390  -1.382 -13.251  1.00  0.67           C  
ATOM    869  CE  LYS A  57      22.241  -1.329 -14.260  1.00  0.67           C  
ATOM    870  NZ  LYS A  57      22.725  -1.231 -15.665  1.00  0.67           N  
ATOM    871  H   LYS A  57      27.118   0.678 -13.724  1.00  0.67           H  
ATOM    872  HA  LYS A  57      25.201   2.127 -12.023  1.00  0.67           H  
ATOM    873 1HB  LYS A  57      25.850  -0.842 -12.153  1.00  0.67           H  
ATOM    874 2HB  LYS A  57      24.574  -0.093 -11.237  1.00  0.67           H  
ATOM    875 1HG  LYS A  57      23.547   0.732 -13.275  1.00  0.67           H  
ATOM    876 2HG  LYS A  57      24.765  -0.066 -14.213  1.00  0.67           H  
ATOM    877 1HD  LYS A  57      24.033  -2.230 -13.481  1.00  0.67           H  
ATOM    878 2HD  LYS A  57      22.975  -1.521 -12.254  1.00  0.67           H  
ATOM    879 1HE  LYS A  57      21.636  -2.228 -14.154  1.00  0.67           H  
ATOM    880 2HE  LYS A  57      21.620  -0.458 -14.040  1.00  0.67           H  
ATOM    881 1HZ  LYS A  57      21.936  -1.195 -16.294  1.00  0.67           H  
ATOM    882 2HZ  LYS A  57      23.277  -0.388 -15.771  1.00  0.67           H  
ATOM    883 3HZ  LYS A  57      23.293  -2.033 -15.883  1.00  0.67           H  
ATOM    884  N   LEU A  58      26.458   2.363  -9.924  1.00  0.64           N  
ATOM    885  CA  LEU A  58      27.248   2.680  -8.729  1.00  0.64           C  
ATOM    886  C   LEU A  58      26.404   3.034  -7.517  1.00  0.64           C  
ATOM    887  O   LEU A  58      25.356   3.661  -7.677  1.00  0.64           O  
ATOM    888  CB  LEU A  58      28.129   3.895  -9.022  1.00  0.64           C  
ATOM    889  CG  LEU A  58      29.193   3.729 -10.121  1.00  0.64           C  
ATOM    890  CD1 LEU A  58      29.804   5.035 -10.428  1.00  0.64           C  
ATOM    891  CD2 LEU A  58      30.227   2.745  -9.684  1.00  0.64           C  
ATOM    892  H   LEU A  58      25.605   2.887 -10.122  1.00  0.64           H  
ATOM    893  HA  LEU A  58      27.865   1.815  -8.480  1.00  0.64           H  
ATOM    894 1HB  LEU A  58      27.477   4.702  -9.339  1.00  0.64           H  
ATOM    895 2HB  LEU A  58      28.626   4.193  -8.107  1.00  0.64           H  
ATOM    896  HG  LEU A  58      28.720   3.392 -11.021  1.00  0.64           H  
ATOM    897 1HD1 LEU A  58      30.538   4.917 -11.223  1.00  0.64           H  
ATOM    898 2HD1 LEU A  58      29.029   5.707 -10.753  1.00  0.64           H  
ATOM    899 3HD1 LEU A  58      30.286   5.436  -9.550  1.00  0.64           H  
ATOM    900 1HD2 LEU A  58      30.973   2.625 -10.465  1.00  0.64           H  
ATOM    901 2HD2 LEU A  58      30.709   3.090  -8.772  1.00  0.64           H  
ATOM    902 3HD2 LEU A  58      29.734   1.801  -9.511  1.00  0.64           H  
ATOM    903  N   THR A  59      26.866   2.720  -6.305  1.00  0.61           N  
ATOM    904  CA  THR A  59      26.152   3.237  -5.143  1.00  0.61           C  
ATOM    905  C   THR A  59      26.932   4.372  -4.509  1.00  0.61           C  
ATOM    906  O   THR A  59      28.128   4.256  -4.245  1.00  0.61           O  
ATOM    907  CB  THR A  59      25.863   2.141  -4.089  1.00  0.61           C  
ATOM    908  OG1 THR A  59      25.036   1.122  -4.654  1.00  0.61           O  
ATOM    909  CG2 THR A  59      25.140   2.746  -2.845  1.00  0.61           C  
ATOM    910  H   THR A  59      27.702   2.146  -6.160  1.00  0.61           H  
ATOM    911  HA  THR A  59      25.215   3.663  -5.462  1.00  0.61           H  
ATOM    912  HB  THR A  59      26.802   1.691  -3.775  1.00  0.61           H  
ATOM    913  HG1 THR A  59      24.902   0.441  -3.995  1.00  0.61           H  
ATOM    914 1HG2 THR A  59      24.949   1.961  -2.117  1.00  0.61           H  
ATOM    915 2HG2 THR A  59      25.768   3.511  -2.389  1.00  0.61           H  
ATOM    916 3HG2 THR A  59      24.196   3.192  -3.150  1.00  0.61           H  
ATOM    917  N   TYR A  60      26.261   5.489  -4.271  1.00  0.60           N  
ATOM    918  CA  TYR A  60      26.934   6.601  -3.624  1.00  0.60           C  
ATOM    919  C   TYR A  60      26.340   6.910  -2.284  1.00  0.60           C  
ATOM    920  O   TYR A  60      25.135   6.756  -2.071  1.00  0.60           O  
ATOM    921  CB  TYR A  60      26.854   7.866  -4.459  1.00  0.60           C  
ATOM    922  CG  TYR A  60      27.651   7.867  -5.746  1.00  0.60           C  
ATOM    923  CD1 TYR A  60      27.146   7.297  -6.904  1.00  0.60           C  
ATOM    924  CD2 TYR A  60      28.879   8.503  -5.770  1.00  0.60           C  
ATOM    925  CE1 TYR A  60      27.873   7.380  -8.080  1.00  0.60           C  
ATOM    926  CE2 TYR A  60      29.596   8.584  -6.945  1.00  0.60           C  
ATOM    927  CZ  TYR A  60      29.094   8.032  -8.098  1.00  0.60           C  
ATOM    928  OH  TYR A  60      29.804   8.147  -9.281  1.00  0.60           O  
ATOM    929  H   TYR A  60      25.277   5.576  -4.542  1.00  0.60           H  
ATOM    930  HA  TYR A  60      27.976   6.343  -3.466  1.00  0.60           H  
ATOM    931 1HB  TYR A  60      25.807   8.054  -4.713  1.00  0.60           H  
ATOM    932 2HB  TYR A  60      27.195   8.708  -3.854  1.00  0.60           H  
ATOM    933  HD1 TYR A  60      26.173   6.799  -6.893  1.00  0.60           H  
ATOM    934  HD2 TYR A  60      29.271   8.952  -4.861  1.00  0.60           H  
ATOM    935  HE1 TYR A  60      27.483   6.950  -8.998  1.00  0.60           H  
ATOM    936  HE2 TYR A  60      30.556   9.098  -6.962  1.00  0.60           H  
ATOM    937  HH  TYR A  60      29.199   7.989 -10.053  1.00  0.60           H  
ATOM    938  N   THR A  61      27.182   7.381  -1.386  1.00  0.59           N  
ATOM    939  CA  THR A  61      26.698   7.832  -0.109  1.00  0.59           C  
ATOM    940  C   THR A  61      27.227   9.231   0.195  1.00  0.59           C  
ATOM    941  O   THR A  61      28.272   9.642  -0.319  1.00  0.59           O  
ATOM    942  CB  THR A  61      27.107   6.841   0.986  1.00  0.59           C  
ATOM    943  OG1 THR A  61      28.526   6.819   1.055  1.00  0.59           O  
ATOM    944  CG2 THR A  61      26.604   5.410   0.649  1.00  0.59           C  
ATOM    945  H   THR A  61      28.177   7.409  -1.597  1.00  0.59           H  
ATOM    946  HA  THR A  61      25.620   7.882  -0.160  1.00  0.59           H  
ATOM    947  HB  THR A  61      26.700   7.171   1.934  1.00  0.59           H  
ATOM    948  HG1 THR A  61      28.864   6.610   0.168  1.00  0.59           H  
ATOM    949 1HG2 THR A  61      26.912   4.730   1.418  1.00  0.59           H  
ATOM    950 2HG2 THR A  61      25.523   5.409   0.584  1.00  0.59           H  
ATOM    951 3HG2 THR A  61      27.022   5.080  -0.295  1.00  0.59           H  
ATOM    952  N   ASN A  62      26.511   9.951   1.050  1.00  0.60           N  
ATOM    953  CA  ASN A  62      26.909  11.296   1.483  1.00  0.60           C  
ATOM    954  C   ASN A  62      26.123  11.716   2.729  1.00  0.60           C  
ATOM    955  O   ASN A  62      25.299  10.951   3.242  1.00  0.60           O  
ATOM    956  CB  ASN A  62      26.695  12.306   0.349  1.00  0.60           C  
ATOM    957  CG  ASN A  62      27.648  13.494   0.329  1.00  0.60           C  
ATOM    958  OD1 ASN A  62      28.097  13.949   1.381  1.00  0.60           O  
ATOM    959  ND2 ASN A  62      27.905  14.023  -0.835  1.00  0.60           N  
ATOM    960  H   ASN A  62      25.648   9.526   1.393  1.00  0.60           H  
ATOM    961  HA  ASN A  62      27.967  11.280   1.755  1.00  0.60           H  
ATOM    962 1HB  ASN A  62      26.782  11.797  -0.610  1.00  0.60           H  
ATOM    963 2HB  ASN A  62      25.689  12.672   0.408  1.00  0.60           H  
ATOM    964 1HD2 ASN A  62      28.509  14.835  -0.888  1.00  0.60           H  
ATOM    965 2HD2 ASN A  62      27.486  13.650  -1.659  1.00  0.60           H  
ATOM    966  N   GLN A  63      26.412  12.919   3.224  1.00  0.62           N  
ATOM    967  CA  GLN A  63      25.710  13.535   4.359  1.00  0.62           C  
ATOM    968  C   GLN A  63      25.492  15.035   4.109  1.00  0.62           C  
ATOM    969  O   GLN A  63      26.272  15.653   3.370  1.00  0.62           O  
ATOM    970  CB  GLN A  63      26.492  13.362   5.668  1.00  0.62           C  
ATOM    971  CG  GLN A  63      26.777  11.904   6.095  1.00  0.62           C  
ATOM    972  CD  GLN A  63      28.053  11.282   5.486  1.00  0.62           C  
ATOM    973  OE1 GLN A  63      29.125  11.915   5.397  1.00  0.62           O  
ATOM    974  NE2 GLN A  63      27.935  10.025   5.061  1.00  0.62           N  
ATOM    975  H   GLN A  63      27.142  13.442   2.758  1.00  0.62           H  
ATOM    976  HA  GLN A  63      24.730  13.065   4.470  1.00  0.62           H  
ATOM    977 1HB  GLN A  63      27.439  13.891   5.600  1.00  0.62           H  
ATOM    978 2HB  GLN A  63      25.919  13.824   6.480  1.00  0.62           H  
ATOM    979 1HG  GLN A  63      26.850  11.862   7.177  1.00  0.62           H  
ATOM    980 2HG  GLN A  63      25.936  11.299   5.775  1.00  0.62           H  
ATOM    981 1HE2 GLN A  63      28.717   9.550   4.653  1.00  0.62           H  
ATOM    982 2HE2 GLN A  63      27.051   9.561   5.153  1.00  0.62           H  
ATOM    983  N   VAL A  64      24.452  15.614   4.732  1.00  0.64           N  
ATOM    984  CA  VAL A  64      24.227  17.067   4.656  1.00  0.64           C  
ATOM    985  C   VAL A  64      24.237  17.728   6.012  1.00  0.64           C  
ATOM    986  O   VAL A  64      23.400  17.421   6.867  1.00  0.64           O  
ATOM    987  CB  VAL A  64      22.887  17.419   4.009  1.00  0.64           C  
ATOM    988  CG1 VAL A  64      22.683  18.853   3.999  1.00  0.64           C  
ATOM    989  CG2 VAL A  64      22.881  16.978   2.710  1.00  0.64           C  
ATOM    990  H   VAL A  64      23.842  15.042   5.319  1.00  0.64           H  
ATOM    991  HA  VAL A  64      25.022  17.497   4.058  1.00  0.64           H  
ATOM    992  HB  VAL A  64      22.087  16.988   4.572  1.00  0.64           H  
ATOM    993 1HG1 VAL A  64      21.724  19.081   3.532  1.00  0.64           H  
ATOM    994 2HG1 VAL A  64      22.688  19.237   5.015  1.00  0.64           H  
ATOM    995 3HG1 VAL A  64      23.472  19.292   3.435  1.00  0.64           H  
ATOM    996 1HG2 VAL A  64      21.948  17.246   2.236  1.00  0.64           H  
ATOM    997 2HG2 VAL A  64      23.698  17.464   2.203  1.00  0.64           H  
ATOM    998 3HG2 VAL A  64      23.009  15.912   2.712  1.00  0.64           H  
ATOM    999  N   ILE A  65      25.171  18.646   6.201  1.00  0.66           N  
ATOM   1000  CA  ILE A  65      25.287  19.332   7.473  1.00  0.66           C  
ATOM   1001  C   ILE A  65      24.988  20.811   7.248  1.00  0.66           C  
ATOM   1002  O   ILE A  65      25.584  21.438   6.373  1.00  0.66           O  
ATOM   1003  CB  ILE A  65      26.683  19.123   8.080  1.00  0.66           C  
ATOM   1004  CG1 ILE A  65      27.033  17.580   8.181  1.00  0.66           C  
ATOM   1005  CG2 ILE A  65      26.736  19.769   9.456  1.00  0.66           C  
ATOM   1006  CD1 ILE A  65      26.124  16.742   9.088  1.00  0.66           C  
ATOM   1007  H   ILE A  65      25.792  18.880   5.424  1.00  0.66           H  
ATOM   1008  HA  ILE A  65      24.550  18.933   8.166  1.00  0.66           H  
ATOM   1009  HB  ILE A  65      27.429  19.587   7.437  1.00  0.66           H  
ATOM   1010 1HG1 ILE A  65      26.992  17.156   7.177  1.00  0.66           H  
ATOM   1011 2HG1 ILE A  65      28.054  17.484   8.553  1.00  0.66           H  
ATOM   1012 1HG2 ILE A  65      27.728  19.637   9.883  1.00  0.66           H  
ATOM   1013 2HG2 ILE A  65      26.521  20.826   9.367  1.00  0.66           H  
ATOM   1014 3HG2 ILE A  65      25.994  19.303  10.105  1.00  0.66           H  
ATOM   1015 1HD1 ILE A  65      26.457  15.702   9.079  1.00  0.66           H  
ATOM   1016 2HD1 ILE A  65      26.171  17.126  10.107  1.00  0.66           H  
ATOM   1017 3HD1 ILE A  65      25.097  16.790   8.733  1.00  0.66           H  
ATOM   1018  N   ASN A  66      24.039  21.357   7.997  1.00  0.67           N  
ATOM   1019  CA  ASN A  66      23.617  22.750   7.888  1.00  0.67           C  
ATOM   1020  C   ASN A  66      23.186  23.096   6.460  1.00  0.67           C  
ATOM   1021  O   ASN A  66      23.436  24.198   5.972  1.00  0.67           O  
ATOM   1022  CB  ASN A  66      24.733  23.678   8.336  1.00  0.67           C  
ATOM   1023  CG  ASN A  66      25.123  23.488   9.781  1.00  0.67           C  
ATOM   1024  OD1 ASN A  66      24.281  23.244  10.649  1.00  0.67           O  
ATOM   1025  ND2 ASN A  66      26.399  23.601  10.054  1.00  0.67           N  
ATOM   1026  H   ASN A  66      23.570  20.777   8.678  1.00  0.67           H  
ATOM   1027  HA  ASN A  66      22.748  22.897   8.534  1.00  0.67           H  
ATOM   1028 1HB  ASN A  66      25.614  23.541   7.712  1.00  0.67           H  
ATOM   1029 2HB  ASN A  66      24.406  24.709   8.202  1.00  0.67           H  
ATOM   1030 1HD2 ASN A  66      26.722  23.489  10.995  1.00  0.67           H  
ATOM   1031 2HD2 ASN A  66      27.051  23.801   9.322  1.00  0.67           H  
ATOM   1032  N   GLY A  67      22.547  22.146   5.790  1.00  0.68           N  
ATOM   1033  CA  GLY A  67      22.054  22.328   4.431  1.00  0.68           C  
ATOM   1034  C   GLY A  67      23.117  22.129   3.330  1.00  0.68           C  
ATOM   1035  O   GLY A  67      22.791  22.241   2.145  1.00  0.68           O  
ATOM   1036  H   GLY A  67      22.379  21.263   6.252  1.00  0.68           H  
ATOM   1037 1HA  GLY A  67      21.230  21.632   4.266  1.00  0.68           H  
ATOM   1038 2HA  GLY A  67      21.632  23.327   4.343  1.00  0.68           H  
ATOM   1039  N   THR A  68      24.369  21.810   3.699  1.00  0.68           N  
ATOM   1040  CA  THR A  68      25.438  21.639   2.710  1.00  0.68           C  
ATOM   1041  C   THR A  68      25.931  20.189   2.567  1.00  0.68           C  
ATOM   1042  O   THR A  68      26.233  19.502   3.549  1.00  0.68           O  
ATOM   1043  CB  THR A  68      26.638  22.551   3.059  1.00  0.68           C  
ATOM   1044  OG1 THR A  68      26.220  23.928   3.036  1.00  0.68           O  
ATOM   1045  CG2 THR A  68      27.778  22.359   2.069  1.00  0.68           C  
ATOM   1046  H   THR A  68      24.611  21.726   4.685  1.00  0.68           H  
ATOM   1047  HA  THR A  68      25.055  21.950   1.740  1.00  0.68           H  
ATOM   1048  HB  THR A  68      26.990  22.308   4.064  1.00  0.68           H  
ATOM   1049  HG1 THR A  68      25.635  24.101   3.786  1.00  0.68           H  
ATOM   1050 1HG2 THR A  68      28.605  23.011   2.340  1.00  0.68           H  
ATOM   1051 2HG2 THR A  68      28.116  21.326   2.093  1.00  0.68           H  
ATOM   1052 3HG2 THR A  68      27.436  22.604   1.065  1.00  0.68           H  
ATOM   1053  N   TRP A  69      26.018  19.720   1.320  1.00  0.67           N  
ATOM   1054  CA  TRP A  69      26.487  18.360   1.051  1.00  0.67           C  
ATOM   1055  C   TRP A  69      27.995  18.267   1.187  1.00  0.67           C  
ATOM   1056  O   TRP A  69      28.722  19.164   0.748  1.00  0.67           O  
ATOM   1057  CB  TRP A  69      26.125  17.918  -0.373  1.00  0.67           C  
ATOM   1058  CG  TRP A  69      24.676  17.672  -0.618  1.00  0.67           C  
ATOM   1059  CD1 TRP A  69      23.782  18.519  -1.202  1.00  0.67           C  
ATOM   1060  CD2 TRP A  69      23.946  16.474  -0.304  1.00  0.67           C  
ATOM   1061  NE1 TRP A  69      22.542  17.932  -1.256  1.00  0.67           N  
ATOM   1062  CE2 TRP A  69      22.621  16.683  -0.707  1.00  0.67           C  
ATOM   1063  CE3 TRP A  69      24.295  15.267   0.290  1.00  0.67           C  
ATOM   1064  CZ2 TRP A  69      21.643  15.724  -0.526  1.00  0.67           C  
ATOM   1065  CZ3 TRP A  69      23.315  14.315   0.475  1.00  0.67           C  
ATOM   1066  CH2 TRP A  69      22.021  14.537   0.081  1.00  0.67           C  
ATOM   1067  H   TRP A  69      25.755  20.320   0.551  1.00  0.67           H  
ATOM   1068  HA  TRP A  69      26.035  17.677   1.768  1.00  0.67           H  
ATOM   1069 1HB  TRP A  69      26.466  18.672  -1.080  1.00  0.67           H  
ATOM   1070 2HB  TRP A  69      26.668  16.997  -0.601  1.00  0.67           H  
ATOM   1071  HD1 TRP A  69      24.015  19.517  -1.568  1.00  0.67           H  
ATOM   1072  HE1 TRP A  69      21.707  18.354  -1.637  1.00  0.67           H  
ATOM   1073  HE3 TRP A  69      25.317  15.095   0.619  1.00  0.67           H  
ATOM   1074  HZ2 TRP A  69      20.608  15.880  -0.832  1.00  0.67           H  
ATOM   1075  HZ3 TRP A  69      23.599  13.396   0.952  1.00  0.67           H  
ATOM   1076  HH2 TRP A  69      21.269  13.769   0.249  1.00  0.67           H  
ATOM   1077  N   GLY A  70      28.459  17.168   1.765  1.00  0.66           N  
ATOM   1078  CA  GLY A  70      29.889  16.913   1.876  1.00  0.66           C  
ATOM   1079  C   GLY A  70      30.408  16.159   0.654  1.00  0.66           C  
ATOM   1080  O   GLY A  70      29.742  16.097  -0.387  1.00  0.66           O  
ATOM   1081  H   GLY A  70      27.791  16.499   2.157  1.00  0.66           H  
ATOM   1082 1HA  GLY A  70      30.423  17.856   1.986  1.00  0.66           H  
ATOM   1083 2HA  GLY A  70      30.078  16.325   2.772  1.00  0.66           H  
ATOM   1084  N   THR A  71      31.601  15.587   0.785  1.00  0.65           N  
ATOM   1085  CA  THR A  71      32.222  14.844  -0.303  1.00  0.65           C  
ATOM   1086  C   THR A  71      31.591  13.449  -0.386  1.00  0.65           C  
ATOM   1087  O   THR A  71      31.522  12.776   0.642  1.00  0.65           O  
ATOM   1088  CB  THR A  71      33.735  14.701  -0.058  1.00  0.65           C  
ATOM   1089  OG1 THR A  71      34.332  16.006   0.020  1.00  0.65           O  
ATOM   1090  CG2 THR A  71      34.400  13.908  -1.168  1.00  0.65           C  
ATOM   1091  H   THR A  71      32.089  15.673   1.664  1.00  0.65           H  
ATOM   1092  HA  THR A  71      32.064  15.405  -1.217  1.00  0.65           H  
ATOM   1093  HB  THR A  71      33.893  14.184   0.887  1.00  0.65           H  
ATOM   1094  HG1 THR A  71      35.280  15.916   0.166  1.00  0.65           H  
ATOM   1095 1HG2 THR A  71      35.465  13.818  -0.961  1.00  0.65           H  
ATOM   1096 2HG2 THR A  71      33.958  12.912  -1.223  1.00  0.65           H  
ATOM   1097 3HG2 THR A  71      34.262  14.418  -2.115  1.00  0.65           H  
ATOM   1098  N   PRO A  72      31.098  12.993  -1.554  1.00  0.64           N  
ATOM   1099  CA  PRO A  72      30.494  11.690  -1.738  1.00  0.64           C  
ATOM   1100  C   PRO A  72      31.507  10.565  -1.672  1.00  0.64           C  
ATOM   1101  O   PRO A  72      32.674  10.737  -2.033  1.00  0.64           O  
ATOM   1102  CB  PRO A  72      29.875  11.790  -3.134  1.00  0.64           C  
ATOM   1103  CG  PRO A  72      30.717  12.819  -3.856  1.00  0.64           C  
ATOM   1104  CD  PRO A  72      31.129  13.820  -2.781  1.00  0.64           C  
ATOM   1105  HA  PRO A  72      29.717  11.548  -0.974  1.00  0.64           H  
ATOM   1106 1HB  PRO A  72      29.904  10.805  -3.614  1.00  0.64           H  
ATOM   1107 2HB  PRO A  72      28.817  12.072  -3.051  1.00  0.64           H  
ATOM   1108 1HG  PRO A  72      31.581  12.329  -4.331  1.00  0.64           H  
ATOM   1109 2HG  PRO A  72      30.134  13.285  -4.664  1.00  0.64           H  
ATOM   1110 1HD  PRO A  72      32.135  14.165  -3.016  1.00  0.64           H  
ATOM   1111 2HD  PRO A  72      30.401  14.647  -2.707  1.00  0.64           H  
ATOM   1112  N   GLN A  73      31.021   9.395  -1.291  1.00  0.64           N  
ATOM   1113  CA  GLN A  73      31.801   8.164  -1.284  1.00  0.64           C  
ATOM   1114  C   GLN A  73      31.117   7.125  -2.148  1.00  0.64           C  
ATOM   1115  O   GLN A  73      29.927   6.842  -1.971  1.00  0.64           O  
ATOM   1116  CB  GLN A  73      32.004   7.609   0.126  1.00  0.64           C  
ATOM   1117  CG  GLN A  73      32.754   6.249   0.146  1.00  0.64           C  
ATOM   1118  CD  GLN A  73      34.230   6.333  -0.254  1.00  0.64           C  
ATOM   1119  OE1 GLN A  73      35.015   7.038   0.396  1.00  0.64           O  
ATOM   1120  NE2 GLN A  73      34.625   5.608  -1.318  1.00  0.64           N  
ATOM   1121  H   GLN A  73      30.049   9.369  -0.981  1.00  0.64           H  
ATOM   1122  HA  GLN A  73      32.780   8.367  -1.716  1.00  0.64           H  
ATOM   1123 1HB  GLN A  73      32.572   8.324   0.721  1.00  0.64           H  
ATOM   1124 2HB  GLN A  73      31.037   7.475   0.608  1.00  0.64           H  
ATOM   1125 1HG  GLN A  73      32.702   5.836   1.149  1.00  0.64           H  
ATOM   1126 2HG  GLN A  73      32.278   5.575  -0.559  1.00  0.64           H  
ATOM   1127 1HE2 GLN A  73      35.581   5.630  -1.608  1.00  0.64           H  
ATOM   1128 2HE2 GLN A  73      33.959   5.019  -1.844  1.00  0.64           H  
ATOM   1129  N   VAL A  74      31.851   6.589  -3.112  1.00  0.64           N  
ATOM   1130  CA  VAL A  74      31.272   5.620  -4.024  1.00  0.64           C  
ATOM   1131  C   VAL A  74      31.669   4.194  -3.658  1.00  0.64           C  
ATOM   1132  O   VAL A  74      32.781   3.931  -3.179  1.00  0.64           O  
ATOM   1133  CB  VAL A  74      31.700   5.934  -5.467  1.00  0.64           C  
ATOM   1134  CG1 VAL A  74      33.189   5.767  -5.610  1.00  0.64           C  
ATOM   1135  CG2 VAL A  74      30.929   5.049  -6.458  1.00  0.64           C  
ATOM   1136  H   VAL A  74      32.819   6.865  -3.216  1.00  0.64           H  
ATOM   1137  HA  VAL A  74      30.189   5.697  -3.971  1.00  0.64           H  
ATOM   1138  HB  VAL A  74      31.479   6.968  -5.671  1.00  0.64           H  
ATOM   1139 1HG1 VAL A  74      33.486   6.023  -6.628  1.00  0.64           H  
ATOM   1140 2HG1 VAL A  74      33.696   6.427  -4.906  1.00  0.64           H  
ATOM   1141 3HG1 VAL A  74      33.460   4.733  -5.402  1.00  0.64           H  
ATOM   1142 1HG2 VAL A  74      31.228   5.316  -7.462  1.00  0.64           H  
ATOM   1143 2HG2 VAL A  74      31.145   4.006  -6.299  1.00  0.64           H  
ATOM   1144 3HG2 VAL A  74      29.858   5.223  -6.334  1.00  0.64           H  
ATOM   1145  N   TYR A  75      30.706   3.303  -3.855  1.00  0.65           N  
ATOM   1146  CA  TYR A  75      30.766   1.874  -3.642  1.00  0.65           C  
ATOM   1147  C   TYR A  75      30.326   1.130  -4.921  1.00  0.65           C  
ATOM   1148  O   TYR A  75      29.129   0.909  -5.118  1.00  0.65           O  
ATOM   1149  CB  TYR A  75      29.883   1.499  -2.462  1.00  0.65           C  
ATOM   1150  CG  TYR A  75      30.315   2.125  -1.163  1.00  0.65           C  
ATOM   1151  CD1 TYR A  75      29.867   3.388  -0.798  1.00  0.65           C  
ATOM   1152  CD2 TYR A  75      31.153   1.422  -0.322  1.00  0.65           C  
ATOM   1153  CE1 TYR A  75      30.264   3.922   0.412  1.00  0.65           C  
ATOM   1154  CE2 TYR A  75      31.546   1.964   0.877  1.00  0.65           C  
ATOM   1155  CZ  TYR A  75      31.104   3.203   1.246  1.00  0.65           C  
ATOM   1156  OH  TYR A  75      31.499   3.726   2.449  1.00  0.65           O  
ATOM   1157  H   TYR A  75      29.820   3.666  -4.190  1.00  0.65           H  
ATOM   1158  HA  TYR A  75      31.785   1.598  -3.386  1.00  0.65           H  
ATOM   1159 1HB  TYR A  75      28.862   1.819  -2.662  1.00  0.65           H  
ATOM   1160 2HB  TYR A  75      29.871   0.416  -2.336  1.00  0.65           H  
ATOM   1161  HD1 TYR A  75      29.201   3.954  -1.458  1.00  0.65           H  
ATOM   1162  HD2 TYR A  75      31.501   0.430  -0.607  1.00  0.65           H  
ATOM   1163  HE1 TYR A  75      29.921   4.898   0.709  1.00  0.65           H  
ATOM   1164  HE2 TYR A  75      32.205   1.402   1.538  1.00  0.65           H  
ATOM   1165  HH  TYR A  75      31.043   4.558   2.607  1.00  0.65           H  
ATOM   1166  N   PRO A  76      31.254   0.820  -5.849  1.00  0.66           N  
ATOM   1167  CA  PRO A  76      31.020   0.145  -7.122  1.00  0.66           C  
ATOM   1168  C   PRO A  76      30.360  -1.233  -7.005  1.00  0.66           C  
ATOM   1169  O   PRO A  76      29.756  -1.723  -7.961  1.00  0.66           O  
ATOM   1170  CB  PRO A  76      32.437   0.021  -7.698  1.00  0.66           C  
ATOM   1171  CG  PRO A  76      33.213   1.139  -7.049  1.00  0.66           C  
ATOM   1172  CD  PRO A  76      32.661   1.230  -5.655  1.00  0.66           C  
ATOM   1173  HA  PRO A  76      30.399   0.792  -7.735  1.00  0.66           H  
ATOM   1174 1HB  PRO A  76      32.847  -0.975  -7.473  1.00  0.66           H  
ATOM   1175 2HB  PRO A  76      32.400   0.112  -8.795  1.00  0.66           H  
ATOM   1176 1HG  PRO A  76      34.289   0.913  -7.064  1.00  0.66           H  
ATOM   1177 2HG  PRO A  76      33.077   2.074  -7.616  1.00  0.66           H  
ATOM   1178 1HD  PRO A  76      33.184   0.536  -4.982  1.00  0.66           H  
ATOM   1179 2HD  PRO A  76      32.749   2.264  -5.334  1.00  0.66           H  
ATOM   1180  N   ASP A  77      30.443  -1.875  -5.832  1.00  0.66           N  
ATOM   1181  CA  ASP A  77      29.843  -3.203  -5.649  1.00  0.66           C  
ATOM   1182  C   ASP A  77      28.335  -3.057  -5.468  1.00  0.66           C  
ATOM   1183  O   ASP A  77      27.808  -3.215  -4.375  1.00  0.66           O  
ATOM   1184  CB  ASP A  77      30.439  -3.883  -4.406  1.00  0.66           C  
ATOM   1185  CG  ASP A  77      30.060  -5.371  -4.229  1.00  0.66           C  
ATOM   1186  OD1 ASP A  77      29.654  -5.999  -5.178  1.00  0.66           O  
ATOM   1187  OD2 ASP A  77      30.201  -5.859  -3.127  1.00  0.66           O  
ATOM   1188  H   ASP A  77      30.932  -1.453  -5.061  1.00  0.66           H  
ATOM   1189  HA  ASP A  77      30.037  -3.811  -6.531  1.00  0.66           H  
ATOM   1190 1HB  ASP A  77      31.525  -3.810  -4.445  1.00  0.66           H  
ATOM   1191 2HB  ASP A  77      30.111  -3.342  -3.516  1.00  0.66           H  
ATOM   1192  N   PHE A  78      27.675  -2.728  -6.571  1.00  0.66           N  
ATOM   1193  CA  PHE A  78      26.259  -2.408  -6.675  1.00  0.66           C  
ATOM   1194  C   PHE A  78      25.366  -3.660  -6.706  1.00  0.66           C  
ATOM   1195  O   PHE A  78      25.383  -4.381  -7.700  1.00  0.66           O  
ATOM   1196  CB  PHE A  78      26.087  -1.679  -7.991  1.00  0.66           C  
ATOM   1197  CG  PHE A  78      24.825  -1.038  -8.250  1.00  0.66           C  
ATOM   1198  CD1 PHE A  78      24.608   0.151  -7.699  1.00  0.66           C  
ATOM   1199  CD2 PHE A  78      23.865  -1.582  -9.069  1.00  0.66           C  
ATOM   1200  CE1 PHE A  78      23.500   0.837  -7.946  1.00  0.66           C  
ATOM   1201  CE2 PHE A  78      22.721  -0.877  -9.317  1.00  0.66           C  
ATOM   1202  CZ  PHE A  78      22.558   0.345  -8.748  1.00  0.66           C  
ATOM   1203  H   PHE A  78      28.251  -2.633  -7.406  1.00  0.66           H  
ATOM   1204  HA  PHE A  78      26.003  -1.745  -5.856  1.00  0.66           H  
ATOM   1205 1HB  PHE A  78      26.866  -0.910  -8.068  1.00  0.66           H  
ATOM   1206 2HB  PHE A  78      26.271  -2.380  -8.804  1.00  0.66           H  
ATOM   1207  HD1 PHE A  78      25.369   0.561  -7.058  1.00  0.66           H  
ATOM   1208  HD2 PHE A  78      24.024  -2.560  -9.531  1.00  0.66           H  
ATOM   1209  HE1 PHE A  78      23.380   1.791  -7.504  1.00  0.66           H  
ATOM   1210  HE2 PHE A  78      21.955  -1.282  -9.972  1.00  0.66           H  
ATOM   1211  HZ  PHE A  78      21.686   0.923  -8.938  1.00  0.66           H  
ATOM   1212  N   PRO A  79      24.570  -3.951  -5.662  1.00  0.65           N  
ATOM   1213  CA  PRO A  79      23.724  -5.126  -5.560  1.00  0.65           C  
ATOM   1214  C   PRO A  79      22.327  -4.970  -6.155  1.00  0.65           C  
ATOM   1215  O   PRO A  79      21.522  -5.898  -6.080  1.00  0.65           O  
ATOM   1216  CB  PRO A  79      23.630  -5.298  -4.055  1.00  0.65           C  
ATOM   1217  CG  PRO A  79      23.607  -3.882  -3.539  1.00  0.65           C  
ATOM   1218  CD  PRO A  79      24.529  -3.094  -4.467  1.00  0.65           C  
ATOM   1219  HA  PRO A  79      24.243  -5.981  -6.018  1.00  0.65           H  
ATOM   1220 1HB  PRO A  79      22.718  -5.859  -3.795  1.00  0.65           H  
ATOM   1221 2HB  PRO A  79      24.488  -5.879  -3.683  1.00  0.65           H  
ATOM   1222 1HG  PRO A  79      22.577  -3.512  -3.535  1.00  0.65           H  
ATOM   1223 2HG  PRO A  79      23.955  -3.875  -2.504  1.00  0.65           H  
ATOM   1224 1HD  PRO A  79      24.091  -2.118  -4.698  1.00  0.65           H  
ATOM   1225 2HD  PRO A  79      25.501  -3.010  -4.001  1.00  0.65           H  
ATOM   1226  N   PHE A  80      22.000  -3.793  -6.684  1.00  0.64           N  
ATOM   1227  CA  PHE A  80      20.620  -3.578  -7.091  1.00  0.64           C  
ATOM   1228  C   PHE A  80      20.384  -3.900  -8.559  1.00  0.64           C  
ATOM   1229  O   PHE A  80      21.172  -3.552  -9.436  1.00  0.64           O  
ATOM   1230  CB  PHE A  80      20.174  -2.160  -6.795  1.00  0.64           C  
ATOM   1231  CG  PHE A  80      20.078  -1.842  -5.370  1.00  0.64           C  
ATOM   1232  CD1 PHE A  80      21.152  -1.282  -4.716  1.00  0.64           C  
ATOM   1233  CD2 PHE A  80      18.916  -2.085  -4.671  1.00  0.64           C  
ATOM   1234  CE1 PHE A  80      21.070  -0.968  -3.379  1.00  0.64           C  
ATOM   1235  CE2 PHE A  80      18.822  -1.770  -3.339  1.00  0.64           C  
ATOM   1236  CZ  PHE A  80      19.902  -1.205  -2.695  1.00  0.64           C  
ATOM   1237  H   PHE A  80      22.680  -3.055  -6.784  1.00  0.64           H  
ATOM   1238  HA  PHE A  80      19.996  -4.234  -6.497  1.00  0.64           H  
ATOM   1239 1HB  PHE A  80      20.848  -1.455  -7.253  1.00  0.64           H  
ATOM   1240 2HB  PHE A  80      19.192  -2.023  -7.225  1.00  0.64           H  
ATOM   1241  HD1 PHE A  80      22.068  -1.087  -5.276  1.00  0.64           H  
ATOM   1242  HD2 PHE A  80      18.067  -2.527  -5.191  1.00  0.64           H  
ATOM   1243  HE1 PHE A  80      21.924  -0.524  -2.869  1.00  0.64           H  
ATOM   1244  HE2 PHE A  80      17.897  -1.961  -2.795  1.00  0.64           H  
ATOM   1245  HZ  PHE A  80      19.829  -0.945  -1.648  1.00  0.64           H  
ATOM   1246  N   VAL A  81      19.285  -4.584  -8.810  1.00  0.63           N  
ATOM   1247  CA  VAL A  81      18.877  -4.993 -10.137  1.00  0.63           C  
ATOM   1248  C   VAL A  81      17.430  -4.579 -10.414  1.00  0.63           C  
ATOM   1249  O   VAL A  81      16.539  -5.020  -9.687  1.00  0.63           O  
ATOM   1250  CB  VAL A  81      18.980  -6.514 -10.261  1.00  0.63           C  
ATOM   1251  CG1 VAL A  81      18.541  -6.935 -11.645  1.00  0.63           C  
ATOM   1252  CG2 VAL A  81      20.397  -6.959  -9.962  1.00  0.63           C  
ATOM   1253  H   VAL A  81      18.699  -4.829  -8.028  1.00  0.63           H  
ATOM   1254  HA  VAL A  81      19.572  -4.568 -10.848  1.00  0.63           H  
ATOM   1255  HB  VAL A  81      18.300  -6.981  -9.551  1.00  0.63           H  
ATOM   1256 1HG1 VAL A  81      18.594  -8.019 -11.731  1.00  0.63           H  
ATOM   1257 2HG1 VAL A  81      17.513  -6.609 -11.818  1.00  0.63           H  
ATOM   1258 3HG1 VAL A  81      19.193  -6.480 -12.389  1.00  0.63           H  
ATOM   1259 1HG2 VAL A  81      20.461  -8.041 -10.047  1.00  0.63           H  
ATOM   1260 2HG2 VAL A  81      21.081  -6.495 -10.673  1.00  0.63           H  
ATOM   1261 3HG2 VAL A  81      20.677  -6.666  -8.948  1.00  0.63           H  
ATOM   1262  N   PRO A  82      17.147  -3.756 -11.427  1.00  0.62           N  
ATOM   1263  CA  PRO A  82      15.810  -3.323 -11.766  1.00  0.62           C  
ATOM   1264  C   PRO A  82      14.895  -4.515 -11.969  1.00  0.62           C  
ATOM   1265  O   PRO A  82      15.263  -5.494 -12.620  1.00  0.62           O  
ATOM   1266  CB  PRO A  82      16.042  -2.558 -13.067  1.00  0.62           C  
ATOM   1267  CG  PRO A  82      17.449  -2.053 -12.959  1.00  0.62           C  
ATOM   1268  CD  PRO A  82      18.205  -3.166 -12.261  1.00  0.62           C  
ATOM   1269  HA  PRO A  82      15.424  -2.673 -10.979  1.00  0.62           H  
ATOM   1270 1HB  PRO A  82      15.878  -3.218 -13.932  1.00  0.62           H  
ATOM   1271 2HB  PRO A  82      15.312  -1.735 -13.147  1.00  0.62           H  
ATOM   1272 1HG  PRO A  82      17.847  -1.816 -13.958  1.00  0.62           H  
ATOM   1273 2HG  PRO A  82      17.440  -1.113 -12.393  1.00  0.62           H  
ATOM   1274 1HD  PRO A  82      18.592  -3.903 -12.981  1.00  0.62           H  
ATOM   1275 2HD  PRO A  82      18.992  -2.710 -11.652  1.00  0.62           H  
ATOM   1276  N   GLY A  83      13.703  -4.418 -11.408  1.00  0.61           N  
ATOM   1277  CA  GLY A  83      12.661  -5.426 -11.463  1.00  0.61           C  
ATOM   1278  C   GLY A  83      12.726  -6.386 -10.274  1.00  0.61           C  
ATOM   1279  O   GLY A  83      11.752  -7.085  -9.974  1.00  0.61           O  
ATOM   1280  H   GLY A  83      13.466  -3.589 -10.881  1.00  0.61           H  
ATOM   1281 1HA  GLY A  83      11.693  -4.928 -11.471  1.00  0.61           H  
ATOM   1282 2HA  GLY A  83      12.745  -5.985 -12.393  1.00  0.61           H  
ATOM   1283  N   ALA A  84      13.854  -6.415  -9.567  1.00  0.61           N  
ATOM   1284  CA  ALA A  84      13.980  -7.320  -8.441  1.00  0.61           C  
ATOM   1285  C   ALA A  84      13.511  -6.669  -7.135  1.00  0.61           C  
ATOM   1286  O   ALA A  84      13.568  -5.436  -7.011  1.00  0.61           O  
ATOM   1287  CB  ALA A  84      15.418  -7.774  -8.313  1.00  0.61           C  
ATOM   1288  H   ALA A  84      14.650  -5.823  -9.816  1.00  0.61           H  
ATOM   1289  HA  ALA A  84      13.360  -8.182  -8.656  1.00  0.61           H  
ATOM   1290 1HB  ALA A  84      15.521  -8.477  -7.488  1.00  0.61           H  
ATOM   1291 2HB  ALA A  84      15.728  -8.251  -9.240  1.00  0.61           H  
ATOM   1292 3HB  ALA A  84      16.040  -6.937  -8.139  1.00  0.61           H  
ATOM   1293  N   PRO A  85      12.960  -7.459  -6.182  1.00  0.61           N  
ATOM   1294  CA  PRO A  85      12.665  -7.057  -4.823  1.00  0.61           C  
ATOM   1295  C   PRO A  85      13.948  -6.943  -4.027  1.00  0.61           C  
ATOM   1296  O   PRO A  85      14.855  -7.760  -4.200  1.00  0.61           O  
ATOM   1297  CB  PRO A  85      11.780  -8.197  -4.305  1.00  0.61           C  
ATOM   1298  CG  PRO A  85      12.206  -9.403  -5.109  1.00  0.61           C  
ATOM   1299  CD  PRO A  85      12.577  -8.857  -6.485  1.00  0.61           C  
ATOM   1300  HA  PRO A  85      12.120  -6.114  -4.826  1.00  0.61           H  
ATOM   1301 1HB  PRO A  85      11.940  -8.324  -3.223  1.00  0.61           H  
ATOM   1302 2HB  PRO A  85      10.720  -7.934  -4.444  1.00  0.61           H  
ATOM   1303 1HG  PRO A  85      13.051  -9.902  -4.611  1.00  0.61           H  
ATOM   1304 2HG  PRO A  85      11.386 -10.137  -5.149  1.00  0.61           H  
ATOM   1305 1HD  PRO A  85      13.425  -9.442  -6.858  1.00  0.61           H  
ATOM   1306 2HD  PRO A  85      11.707  -8.883  -7.165  1.00  0.61           H  
ATOM   1307  N   PHE A  86      13.981  -5.993  -3.104  1.00  0.61           N  
ATOM   1308  CA  PHE A  86      15.093  -5.831  -2.177  1.00  0.61           C  
ATOM   1309  C   PHE A  86      14.679  -5.511  -0.759  1.00  0.61           C  
ATOM   1310  O   PHE A  86      13.689  -4.810  -0.511  1.00  0.61           O  
ATOM   1311  CB  PHE A  86      16.061  -4.737  -2.647  1.00  0.61           C  
ATOM   1312  CG  PHE A  86      16.700  -5.094  -3.898  1.00  0.61           C  
ATOM   1313  CD1 PHE A  86      16.166  -4.736  -5.099  1.00  0.61           C  
ATOM   1314  CD2 PHE A  86      17.836  -5.846  -3.868  1.00  0.61           C  
ATOM   1315  CE1 PHE A  86      16.751  -5.135  -6.249  1.00  0.61           C  
ATOM   1316  CE2 PHE A  86      18.428  -6.258  -5.008  1.00  0.61           C  
ATOM   1317  CZ  PHE A  86      17.883  -5.918  -6.198  1.00  0.61           C  
ATOM   1318  H   PHE A  86      13.189  -5.361  -3.046  1.00  0.61           H  
ATOM   1319  HA  PHE A  86      15.643  -6.772  -2.151  1.00  0.61           H  
ATOM   1320 1HB  PHE A  86      15.524  -3.800  -2.785  1.00  0.61           H  
ATOM   1321 2HB  PHE A  86      16.835  -4.578  -1.893  1.00  0.61           H  
ATOM   1322  HD1 PHE A  86      15.257  -4.152  -5.122  1.00  0.61           H  
ATOM   1323  HD2 PHE A  86      18.245  -6.126  -2.906  1.00  0.61           H  
ATOM   1324  HE1 PHE A  86      16.302  -4.853  -7.203  1.00  0.61           H  
ATOM   1325  HE2 PHE A  86      19.330  -6.873  -4.973  1.00  0.61           H  
ATOM   1326  HZ  PHE A  86      18.352  -6.277  -7.100  1.00  0.61           H  
ATOM   1327  N   THR A  87      15.505  -5.958   0.174  1.00  0.61           N  
ATOM   1328  CA  THR A  87      15.351  -5.546   1.555  1.00  0.61           C  
ATOM   1329  C   THR A  87      16.614  -4.810   1.959  1.00  0.61           C  
ATOM   1330  O   THR A  87      17.718  -5.337   1.805  1.00  0.61           O  
ATOM   1331  CB  THR A  87      15.136  -6.737   2.508  1.00  0.61           C  
ATOM   1332  OG1 THR A  87      13.970  -7.463   2.111  1.00  0.61           O  
ATOM   1333  CG2 THR A  87      14.913  -6.207   3.928  1.00  0.61           C  
ATOM   1334  H   THR A  87      16.258  -6.591  -0.094  1.00  0.61           H  
ATOM   1335  HA  THR A  87      14.511  -4.860   1.647  1.00  0.61           H  
ATOM   1336  HB  THR A  87      16.001  -7.398   2.487  1.00  0.61           H  
ATOM   1337  HG1 THR A  87      13.227  -6.857   2.052  1.00  0.61           H  
ATOM   1338 1HG2 THR A  87      14.742  -7.037   4.610  1.00  0.61           H  
ATOM   1339 2HG2 THR A  87      15.789  -5.644   4.259  1.00  0.61           H  
ATOM   1340 3HG2 THR A  87      14.040  -5.549   3.931  1.00  0.61           H  
ATOM   1341  N   ILE A  88      16.466  -3.604   2.473  1.00  0.61           N  
ATOM   1342  CA  ILE A  88      17.624  -2.860   2.931  1.00  0.61           C  
ATOM   1343  C   ILE A  88      17.521  -2.656   4.415  1.00  0.61           C  
ATOM   1344  O   ILE A  88      16.481  -2.242   4.941  1.00  0.61           O  
ATOM   1345  CB  ILE A  88      17.762  -1.514   2.188  1.00  0.61           C  
ATOM   1346  CG1 ILE A  88      19.004  -0.732   2.627  1.00  0.61           C  
ATOM   1347  CG2 ILE A  88      16.581  -0.714   2.404  1.00  0.61           C  
ATOM   1348  CD1 ILE A  88      19.336   0.383   1.653  1.00  0.61           C  
ATOM   1349  H   ILE A  88      15.532  -3.207   2.568  1.00  0.61           H  
ATOM   1350  HA  ILE A  88      18.523  -3.441   2.737  1.00  0.61           H  
ATOM   1351  HB  ILE A  88      17.866  -1.710   1.121  1.00  0.61           H  
ATOM   1352 1HG1 ILE A  88      18.818  -0.290   3.607  1.00  0.61           H  
ATOM   1353 2HG1 ILE A  88      19.851  -1.400   2.720  1.00  0.61           H  
ATOM   1354 1HG2 ILE A  88      16.663   0.224   1.858  1.00  0.61           H  
ATOM   1355 2HG2 ILE A  88      15.718  -1.267   2.047  1.00  0.61           H  
ATOM   1356 3HG2 ILE A  88      16.483  -0.511   3.470  1.00  0.61           H  
ATOM   1357 1HD1 ILE A  88      20.202   0.929   1.984  1.00  0.61           H  
ATOM   1358 2HD1 ILE A  88      19.534  -0.043   0.679  1.00  0.61           H  
ATOM   1359 3HD1 ILE A  88      18.507   1.055   1.572  1.00  0.61           H  
ATOM   1360  N   THR A  89      18.619  -2.932   5.088  1.00  0.61           N  
ATOM   1361  CA  THR A  89      18.662  -2.768   6.515  1.00  0.61           C  
ATOM   1362  C   THR A  89      19.749  -1.788   6.873  1.00  0.61           C  
ATOM   1363  O   THR A  89      20.883  -1.881   6.391  1.00  0.61           O  
ATOM   1364  CB  THR A  89      18.901  -4.104   7.239  1.00  0.61           C  
ATOM   1365  OG1 THR A  89      17.847  -5.028   6.920  1.00  0.61           O  
ATOM   1366  CG2 THR A  89      18.929  -3.877   8.729  1.00  0.61           C  
ATOM   1367  H   THR A  89      19.438  -3.279   4.585  1.00  0.61           H  
ATOM   1368  HA  THR A  89      17.715  -2.355   6.858  1.00  0.61           H  
ATOM   1369  HB  THR A  89      19.837  -4.525   6.928  1.00  0.61           H  
ATOM   1370  HG1 THR A  89      17.888  -5.776   7.518  1.00  0.61           H  
ATOM   1371 1HG2 THR A  89      19.090  -4.820   9.243  1.00  0.61           H  
ATOM   1372 2HG2 THR A  89      19.728  -3.193   8.981  1.00  0.61           H  
ATOM   1373 3HG2 THR A  89      17.985  -3.451   9.036  1.00  0.61           H  
ATOM   1374  N   LEU A  90      19.386  -0.843   7.720  1.00  0.62           N  
ATOM   1375  CA  LEU A  90      20.276   0.183   8.210  1.00  0.62           C  
ATOM   1376  C   LEU A  90      20.457  -0.016   9.701  1.00  0.62           C  
ATOM   1377  O   LEU A  90      19.500   0.092  10.473  1.00  0.62           O  
ATOM   1378  CB  LEU A  90      19.648   1.541   7.936  1.00  0.62           C  
ATOM   1379  CG  LEU A  90      20.483   2.768   8.072  1.00  0.62           C  
ATOM   1380  CD1 LEU A  90      19.762   3.843   7.361  1.00  0.62           C  
ATOM   1381  CD2 LEU A  90      20.667   3.150   9.518  1.00  0.62           C  
ATOM   1382  H   LEU A  90      18.420  -0.832   8.041  1.00  0.62           H  
ATOM   1383  HA  LEU A  90      21.240   0.105   7.712  1.00  0.62           H  
ATOM   1384 1HB  LEU A  90      19.267   1.529   6.915  1.00  0.62           H  
ATOM   1385 2HB  LEU A  90      18.804   1.655   8.603  1.00  0.62           H  
ATOM   1386  HG  LEU A  90      21.457   2.613   7.603  1.00  0.62           H  
ATOM   1387 1HD1 LEU A  90      20.331   4.756   7.419  1.00  0.62           H  
ATOM   1388 2HD1 LEU A  90      19.612   3.574   6.331  1.00  0.62           H  
ATOM   1389 3HD1 LEU A  90      18.802   3.970   7.835  1.00  0.62           H  
ATOM   1390 1HD2 LEU A  90      21.242   4.060   9.546  1.00  0.62           H  
ATOM   1391 2HD2 LEU A  90      19.695   3.315   9.983  1.00  0.62           H  
ATOM   1392 3HD2 LEU A  90      21.194   2.362  10.052  1.00  0.62           H  
ATOM   1393  N   LYS A  91      21.661  -0.367  10.115  1.00  0.64           N  
ATOM   1394  CA  LYS A  91      21.880  -0.623  11.519  1.00  0.64           C  
ATOM   1395  C   LYS A  91      22.700   0.481  12.125  1.00  0.64           C  
ATOM   1396  O   LYS A  91      23.712   0.909  11.567  1.00  0.64           O  
ATOM   1397  CB  LYS A  91      22.610  -1.948  11.724  1.00  0.64           C  
ATOM   1398  CG  LYS A  91      21.845  -3.166  11.246  1.00  0.64           C  
ATOM   1399  CD  LYS A  91      22.561  -4.452  11.577  1.00  0.64           C  
ATOM   1400  CE  LYS A  91      21.759  -5.658  11.110  1.00  0.64           C  
ATOM   1401  NZ  LYS A  91      22.449  -6.942  11.426  1.00  0.64           N  
ATOM   1402  H   LYS A  91      22.419  -0.453   9.447  1.00  0.64           H  
ATOM   1403  HA  LYS A  91      20.925  -0.654  12.041  1.00  0.64           H  
ATOM   1404 1HB  LYS A  91      23.561  -1.921  11.191  1.00  0.64           H  
ATOM   1405 2HB  LYS A  91      22.834  -2.074  12.785  1.00  0.64           H  
ATOM   1406 1HG  LYS A  91      20.871  -3.185  11.676  1.00  0.64           H  
ATOM   1407 2HG  LYS A  91      21.743  -3.104  10.166  1.00  0.64           H  
ATOM   1408 1HD  LYS A  91      23.539  -4.457  11.089  1.00  0.64           H  
ATOM   1409 2HD  LYS A  91      22.711  -4.519  12.655  1.00  0.64           H  
ATOM   1410 1HE  LYS A  91      20.785  -5.647  11.601  1.00  0.64           H  
ATOM   1411 2HE  LYS A  91      21.611  -5.591  10.031  1.00  0.64           H  
ATOM   1412 1HZ  LYS A  91      21.886  -7.715  11.101  1.00  0.64           H  
ATOM   1413 2HZ  LYS A  91      23.348  -6.964  10.965  1.00  0.64           H  
ATOM   1414 3HZ  LYS A  91      22.581  -7.018  12.424  1.00  0.64           H  
ATOM   1415  N   CYS A  92      22.297   0.928  13.286  1.00  0.66           N  
ATOM   1416  CA  CYS A  92      23.092   1.906  13.974  1.00  0.66           C  
ATOM   1417  C   CYS A  92      24.138   1.133  14.764  1.00  0.66           C  
ATOM   1418  O   CYS A  92      23.829   0.062  15.291  1.00  0.66           O  
ATOM   1419  CB  CYS A  92      22.196   2.702  14.901  1.00  0.66           C  
ATOM   1420  SG  CYS A  92      20.890   3.593  14.075  1.00  0.66           S  
ATOM   1421  H   CYS A  92      21.423   0.609  13.705  1.00  0.66           H  
ATOM   1422  HA  CYS A  92      23.584   2.569  13.262  1.00  0.66           H  
ATOM   1423 1HB  CYS A  92      21.729   2.012  15.599  1.00  0.66           H  
ATOM   1424 2HB  CYS A  92      22.755   3.382  15.473  1.00  0.66           H  
ATOM   1425  HG  CYS A  92      20.163   2.489  13.805  1.00  0.66           H  
ATOM   1426  N   GLU A  93      25.361   1.656  14.813  1.00  0.67           N  
ATOM   1427  CA  GLU A  93      26.465   1.100  15.594  1.00  0.67           C  
ATOM   1428  C   GLU A  93      27.125   2.261  16.328  1.00  0.67           C  
ATOM   1429  O   GLU A  93      27.066   3.383  15.857  1.00  0.67           O  
ATOM   1430  CB  GLU A  93      27.464   0.374  14.687  1.00  0.67           C  
ATOM   1431  CG  GLU A  93      26.862  -0.796  13.911  1.00  0.67           C  
ATOM   1432  CD  GLU A  93      27.845  -1.572  13.078  1.00  0.67           C  
ATOM   1433  OE1 GLU A  93      29.024  -1.286  13.086  1.00  0.67           O  
ATOM   1434  OE2 GLU A  93      27.406  -2.472  12.411  1.00  0.67           O  
ATOM   1435  H   GLU A  93      25.564   2.485  14.259  1.00  0.67           H  
ATOM   1436  HA  GLU A  93      26.067   0.402  16.333  1.00  0.67           H  
ATOM   1437 1HB  GLU A  93      27.878   1.079  13.963  1.00  0.67           H  
ATOM   1438 2HB  GLU A  93      28.291  -0.004  15.285  1.00  0.67           H  
ATOM   1439 1HG  GLU A  93      26.381  -1.473  14.617  1.00  0.67           H  
ATOM   1440 2HG  GLU A  93      26.087  -0.406  13.247  1.00  0.67           H  
ATOM   1441  N   ASP A  94      27.818   2.030  17.430  1.00  0.68           N  
ATOM   1442  CA  ASP A  94      28.348   3.172  18.191  1.00  0.68           C  
ATOM   1443  C   ASP A  94      29.029   4.297  17.379  1.00  0.68           C  
ATOM   1444  O   ASP A  94      28.765   5.478  17.623  1.00  0.68           O  
ATOM   1445  CB  ASP A  94      29.372   2.671  19.204  1.00  0.68           C  
ATOM   1446  CG  ASP A  94      28.769   1.883  20.364  1.00  0.68           C  
ATOM   1447  OD1 ASP A  94      27.580   1.941  20.558  1.00  0.68           O  
ATOM   1448  OD2 ASP A  94      29.514   1.222  21.044  1.00  0.68           O  
ATOM   1449  H   ASP A  94      27.913   1.088  17.782  1.00  0.68           H  
ATOM   1450  HA  ASP A  94      27.516   3.622  18.731  1.00  0.68           H  
ATOM   1451 1HB  ASP A  94      30.102   2.041  18.698  1.00  0.68           H  
ATOM   1452 2HB  ASP A  94      29.921   3.527  19.607  1.00  0.68           H  
ATOM   1453  N   ASP A  95      29.901   3.954  16.432  1.00  0.68           N  
ATOM   1454  CA  ASP A  95      30.601   4.990  15.671  1.00  0.68           C  
ATOM   1455  C   ASP A  95      30.128   5.183  14.224  1.00  0.68           C  
ATOM   1456  O   ASP A  95      30.751   5.951  13.478  1.00  0.68           O  
ATOM   1457  CB  ASP A  95      32.095   4.677  15.635  1.00  0.68           C  
ATOM   1458  CG  ASP A  95      32.754   4.728  17.013  1.00  0.68           C  
ATOM   1459  OD1 ASP A  95      32.477   5.643  17.751  1.00  0.68           O  
ATOM   1460  OD2 ASP A  95      33.522   3.844  17.313  1.00  0.68           O  
ATOM   1461  H   ASP A  95      30.078   2.978  16.244  1.00  0.68           H  
ATOM   1462  HA  ASP A  95      30.472   5.932  16.194  1.00  0.68           H  
ATOM   1463 1HB  ASP A  95      32.243   3.681  15.214  1.00  0.68           H  
ATOM   1464 2HB  ASP A  95      32.598   5.387  14.979  1.00  0.68           H  
ATOM   1465  N   SER A  96      29.080   4.476  13.803  1.00  0.68           N  
ATOM   1466  CA  SER A  96      28.702   4.508  12.382  1.00  0.68           C  
ATOM   1467  C   SER A  96      27.350   3.906  12.050  1.00  0.68           C  
ATOM   1468  O   SER A  96      26.728   3.229  12.865  1.00  0.68           O  
ATOM   1469  CB  SER A  96      29.734   3.759  11.569  1.00  0.68           C  
ATOM   1470  OG  SER A  96      29.701   2.394  11.863  1.00  0.68           O  
ATOM   1471  H   SER A  96      28.535   3.927  14.469  1.00  0.68           H  
ATOM   1472  HA  SER A  96      28.678   5.545  12.059  1.00  0.68           H  
ATOM   1473 1HB  SER A  96      29.530   3.899  10.516  1.00  0.68           H  
ATOM   1474 2HB  SER A  96      30.726   4.143  11.758  1.00  0.68           H  
ATOM   1475  HG  SER A  96      28.789   2.114  11.710  1.00  0.68           H  
ATOM   1476  N   PHE A  97      26.913   4.103  10.817  1.00  0.67           N  
ATOM   1477  CA  PHE A  97      25.730   3.383  10.375  1.00  0.67           C  
ATOM   1478  C   PHE A  97      26.164   2.316   9.374  1.00  0.67           C  
ATOM   1479  O   PHE A  97      27.054   2.552   8.548  1.00  0.67           O  
ATOM   1480  CB  PHE A  97      24.736   4.306   9.722  1.00  0.67           C  
ATOM   1481  CG  PHE A  97      24.110   5.381  10.627  1.00  0.67           C  
ATOM   1482  CD1 PHE A  97      24.637   6.665  10.652  1.00  0.67           C  
ATOM   1483  CD2 PHE A  97      22.985   5.130  11.379  1.00  0.67           C  
ATOM   1484  CE1 PHE A  97      24.034   7.657  11.376  1.00  0.67           C  
ATOM   1485  CE2 PHE A  97      22.393   6.133  12.107  1.00  0.67           C  
ATOM   1486  CZ  PHE A  97      22.907   7.380  12.094  1.00  0.67           C  
ATOM   1487  H   PHE A  97      27.428   4.714  10.180  1.00  0.67           H  
ATOM   1488  HA  PHE A  97      25.257   2.891  11.226  1.00  0.67           H  
ATOM   1489 1HB  PHE A  97      25.228   4.810   8.891  1.00  0.67           H  
ATOM   1490 2HB  PHE A  97      23.925   3.706   9.302  1.00  0.67           H  
ATOM   1491  HD1 PHE A  97      25.528   6.883  10.072  1.00  0.67           H  
ATOM   1492  HD2 PHE A  97      22.560   4.131  11.381  1.00  0.67           H  
ATOM   1493  HE1 PHE A  97      24.449   8.663  11.378  1.00  0.67           H  
ATOM   1494  HE2 PHE A  97      21.510   5.940  12.688  1.00  0.67           H  
ATOM   1495  HZ  PHE A  97      22.434   8.150  12.669  1.00  0.67           H  
ATOM   1496  N   ARG A  98      25.534   1.147   9.421  1.00  0.65           N  
ATOM   1497  CA  ARG A  98      25.890   0.087   8.484  1.00  0.65           C  
ATOM   1498  C   ARG A  98      24.719  -0.328   7.625  1.00  0.65           C  
ATOM   1499  O   ARG A  98      23.607  -0.527   8.113  1.00  0.65           O  
ATOM   1500  CB  ARG A  98      26.421  -1.143   9.213  1.00  0.65           C  
ATOM   1501  CG  ARG A  98      27.024  -2.238   8.279  1.00  0.65           C  
ATOM   1502  CD  ARG A  98      27.553  -3.409   9.043  1.00  0.65           C  
ATOM   1503  NE  ARG A  98      28.583  -3.014   9.990  1.00  0.65           N  
ATOM   1504  CZ  ARG A  98      29.903  -2.888   9.748  1.00  0.65           C  
ATOM   1505  NH1 ARG A  98      30.402  -3.156   8.556  1.00  0.65           N  
ATOM   1506  NH2 ARG A  98      30.694  -2.476  10.730  1.00  0.65           N  
ATOM   1507  H   ARG A  98      24.819   0.990  10.130  1.00  0.65           H  
ATOM   1508  HA  ARG A  98      26.672   0.451   7.821  1.00  0.65           H  
ATOM   1509 1HB  ARG A  98      27.199  -0.843   9.919  1.00  0.65           H  
ATOM   1510 2HB  ARG A  98      25.620  -1.602   9.792  1.00  0.65           H  
ATOM   1511 1HG  ARG A  98      26.254  -2.609   7.603  1.00  0.65           H  
ATOM   1512 2HG  ARG A  98      27.835  -1.809   7.689  1.00  0.65           H  
ATOM   1513 1HD  ARG A  98      26.740  -3.870   9.604  1.00  0.65           H  
ATOM   1514 2HD  ARG A  98      27.981  -4.134   8.353  1.00  0.65           H  
ATOM   1515  HE  ARG A  98      28.264  -2.799  10.937  1.00  0.65           H  
ATOM   1516 1HH1 ARG A  98      29.796  -3.456   7.811  1.00  0.65           H  
ATOM   1517 2HH1 ARG A  98      31.391  -3.041   8.384  1.00  0.65           H  
ATOM   1518 1HH2 ARG A  98      30.277  -2.233  11.650  1.00  0.65           H  
ATOM   1519 2HH2 ARG A  98      31.681  -2.366  10.575  1.00  0.65           H  
ATOM   1520  N   PHE A  99      24.981  -0.475   6.341  1.00  0.64           N  
ATOM   1521  CA  PHE A  99      23.969  -0.918   5.411  1.00  0.64           C  
ATOM   1522  C   PHE A  99      24.236  -2.300   4.890  1.00  0.64           C  
ATOM   1523  O   PHE A  99      25.380  -2.638   4.541  1.00  0.64           O  
ATOM   1524  CB  PHE A  99      23.882   0.021   4.230  1.00  0.64           C  
ATOM   1525  CG  PHE A  99      23.291   1.294   4.512  1.00  0.64           C  
ATOM   1526  CD1 PHE A  99      24.010   2.323   5.046  1.00  0.64           C  
ATOM   1527  CD2 PHE A  99      21.991   1.483   4.190  1.00  0.64           C  
ATOM   1528  CE1 PHE A  99      23.421   3.519   5.248  1.00  0.64           C  
ATOM   1529  CE2 PHE A  99      21.393   2.672   4.373  1.00  0.64           C  
ATOM   1530  CZ  PHE A  99      22.108   3.712   4.904  1.00  0.64           C  
ATOM   1531  H   PHE A  99      25.919  -0.281   5.996  1.00  0.64           H  
ATOM   1532  HA  PHE A  99      23.011  -0.920   5.921  1.00  0.64           H  
ATOM   1533 1HB  PHE A  99      24.877   0.191   3.853  1.00  0.64           H  
ATOM   1534 2HB  PHE A  99      23.310  -0.452   3.431  1.00  0.64           H  
ATOM   1535  HD1 PHE A  99      25.057   2.173   5.311  1.00  0.64           H  
ATOM   1536  HD2 PHE A  99      21.443   0.649   3.771  1.00  0.64           H  
ATOM   1537  HE1 PHE A  99      23.991   4.310   5.674  1.00  0.64           H  
ATOM   1538  HE2 PHE A  99      20.358   2.790   4.099  1.00  0.64           H  
ATOM   1539  HZ  PHE A  99      21.632   4.680   5.059  1.00  0.64           H  
ATOM   1540  N   SER A 100      23.151  -3.049   4.746  1.00  0.64           N  
ATOM   1541  CA  SER A 100      23.176  -4.372   4.158  1.00  0.64           C  
ATOM   1542  C   SER A 100      21.981  -4.562   3.237  1.00  0.64           C  
ATOM   1543  O   SER A 100      20.891  -4.040   3.503  1.00  0.64           O  
ATOM   1544  CB  SER A 100      23.139  -5.394   5.274  1.00  0.64           C  
ATOM   1545  OG  SER A 100      21.962  -5.289   6.003  1.00  0.64           O  
ATOM   1546  H   SER A 100      22.270  -2.681   5.114  1.00  0.64           H  
ATOM   1547  HA  SER A 100      24.086  -4.481   3.571  1.00  0.64           H  
ATOM   1548 1HB  SER A 100      23.217  -6.393   4.855  1.00  0.64           H  
ATOM   1549 2HB  SER A 100      23.990  -5.248   5.933  1.00  0.64           H  
ATOM   1550  HG  SER A 100      21.959  -4.391   6.361  1.00  0.64           H  
ATOM   1551  N   ILE A 101      22.186  -5.313   2.153  1.00  0.64           N  
ATOM   1552  CA  ILE A 101      21.109  -5.572   1.198  1.00  0.64           C  
ATOM   1553  C   ILE A 101      20.805  -7.062   1.154  1.00  0.64           C  
ATOM   1554  O   ILE A 101      21.691  -7.877   0.905  1.00  0.64           O  
ATOM   1555  CB  ILE A 101      21.477  -5.051  -0.208  1.00  0.64           C  
ATOM   1556  CG1 ILE A 101      21.892  -3.580  -0.147  1.00  0.64           C  
ATOM   1557  CG2 ILE A 101      20.280  -5.194  -1.159  1.00  0.64           C  
ATOM   1558  CD1 ILE A 101      20.838  -2.696   0.325  1.00  0.64           C  
ATOM   1559  H   ILE A 101      23.105  -5.738   2.028  1.00  0.64           H  
ATOM   1560  HA  ILE A 101      20.212  -5.054   1.526  1.00  0.64           H  
ATOM   1561  HB  ILE A 101      22.321  -5.619  -0.597  1.00  0.64           H  
ATOM   1562 1HG1 ILE A 101      22.756  -3.480   0.509  1.00  0.64           H  
ATOM   1563 2HG1 ILE A 101      22.165  -3.249  -1.133  1.00  0.64           H  
ATOM   1564 1HG2 ILE A 101      20.550  -4.828  -2.152  1.00  0.64           H  
ATOM   1565 2HG2 ILE A 101      20.001  -6.236  -1.225  1.00  0.64           H  
ATOM   1566 3HG2 ILE A 101      19.436  -4.618  -0.775  1.00  0.64           H  
ATOM   1567 1HD1 ILE A 101      21.206  -1.676   0.337  1.00  0.64           H  
ATOM   1568 2HD1 ILE A 101      19.979  -2.776  -0.328  1.00  0.64           H  
ATOM   1569 3HD1 ILE A 101      20.550  -2.988   1.308  1.00  0.64           H  
ATOM   1570  N   ASN A 102      19.563  -7.425   1.435  1.00  0.65           N  
ATOM   1571  CA  ASN A 102      19.109  -8.815   1.464  1.00  0.65           C  
ATOM   1572  C   ASN A 102      19.933  -9.631   2.468  1.00  0.65           C  
ATOM   1573  O   ASN A 102      20.130 -10.834   2.303  1.00  0.65           O  
ATOM   1574  CB  ASN A 102      19.194  -9.443   0.079  1.00  0.65           C  
ATOM   1575  CG  ASN A 102      18.416  -8.682  -0.952  1.00  0.65           C  
ATOM   1576  OD1 ASN A 102      17.395  -8.040  -0.650  1.00  0.65           O  
ATOM   1577  ND2 ASN A 102      18.883  -8.754  -2.174  1.00  0.65           N  
ATOM   1578  H   ASN A 102      18.885  -6.693   1.624  1.00  0.65           H  
ATOM   1579  HA  ASN A 102      18.071  -8.836   1.798  1.00  0.65           H  
ATOM   1580 1HB  ASN A 102      20.232  -9.520  -0.243  1.00  0.65           H  
ATOM   1581 2HB  ASN A 102      18.801 -10.458   0.126  1.00  0.65           H  
ATOM   1582 1HD2 ASN A 102      18.416  -8.280  -2.925  1.00  0.65           H  
ATOM   1583 2HD2 ASN A 102      19.708  -9.290  -2.361  1.00  0.65           H  
ATOM   1584  N   GLY A 103      20.403  -8.958   3.516  1.00  0.66           N  
ATOM   1585  CA  GLY A 103      21.210  -9.545   4.576  1.00  0.66           C  
ATOM   1586  C   GLY A 103      22.728  -9.468   4.326  1.00  0.66           C  
ATOM   1587  O   GLY A 103      23.510  -9.750   5.235  1.00  0.66           O  
ATOM   1588  H   GLY A 103      20.190  -7.974   3.571  1.00  0.66           H  
ATOM   1589 1HA  GLY A 103      20.978  -9.041   5.514  1.00  0.66           H  
ATOM   1590 2HA  GLY A 103      20.921 -10.587   4.705  1.00  0.66           H  
ATOM   1591  N   GLU A 104      23.158  -9.104   3.111  1.00  0.66           N  
ATOM   1592  CA  GLU A 104      24.592  -9.035   2.824  1.00  0.66           C  
ATOM   1593  C   GLU A 104      25.151  -7.632   3.112  1.00  0.66           C  
ATOM   1594  O   GLU A 104      24.637  -6.651   2.568  1.00  0.66           O  
ATOM   1595  CB  GLU A 104      24.870  -9.410   1.364  1.00  0.66           C  
ATOM   1596  CG  GLU A 104      26.366  -9.463   1.007  1.00  0.66           C  
ATOM   1597  CD  GLU A 104      26.654  -9.893  -0.424  1.00  0.66           C  
ATOM   1598  OE1 GLU A 104      25.730 -10.047  -1.187  1.00  0.66           O  
ATOM   1599  OE2 GLU A 104      27.804 -10.091  -0.741  1.00  0.66           O  
ATOM   1600  H   GLU A 104      22.496  -8.864   2.375  1.00  0.66           H  
ATOM   1601  HA  GLU A 104      25.084  -9.782   3.431  1.00  0.66           H  
ATOM   1602 1HB  GLU A 104      24.432 -10.384   1.149  1.00  0.66           H  
ATOM   1603 2HB  GLU A 104      24.389  -8.682   0.707  1.00  0.66           H  
ATOM   1604 1HG  GLU A 104      26.794  -8.472   1.165  1.00  0.66           H  
ATOM   1605 2HG  GLU A 104      26.861 -10.148   1.692  1.00  0.66           H  
ATOM   1606  N   PRO A 105      26.179  -7.466   3.960  1.00  0.67           N  
ATOM   1607  CA  PRO A 105      26.772  -6.175   4.251  1.00  0.67           C  
ATOM   1608  C   PRO A 105      27.208  -5.512   2.959  1.00  0.67           C  
ATOM   1609  O   PRO A 105      27.812  -6.155   2.103  1.00  0.67           O  
ATOM   1610  CB  PRO A 105      27.978  -6.549   5.125  1.00  0.67           C  
ATOM   1611  CG  PRO A 105      27.562  -7.847   5.790  1.00  0.67           C  
ATOM   1612  CD  PRO A 105      26.756  -8.587   4.730  1.00  0.67           C  
ATOM   1613  HA  PRO A 105      26.062  -5.544   4.797  1.00  0.67           H  
ATOM   1614 1HB  PRO A 105      28.875  -6.656   4.498  1.00  0.67           H  
ATOM   1615 2HB  PRO A 105      28.182  -5.744   5.844  1.00  0.67           H  
ATOM   1616 1HG  PRO A 105      28.451  -8.410   6.114  1.00  0.67           H  
ATOM   1617 2HG  PRO A 105      26.972  -7.639   6.694  1.00  0.67           H  
ATOM   1618 1HD  PRO A 105      27.398  -9.213   4.093  1.00  0.67           H  
ATOM   1619 2HD  PRO A 105      25.981  -9.161   5.256  1.00  0.67           H  
ATOM   1620  N   LEU A 106      26.930  -4.224   2.840  1.00  0.67           N  
ATOM   1621  CA  LEU A 106      27.309  -3.456   1.666  1.00  0.67           C  
ATOM   1622  C   LEU A 106      28.299  -2.353   2.008  1.00  0.67           C  
ATOM   1623  O   LEU A 106      29.340  -2.216   1.360  1.00  0.67           O  
ATOM   1624  CB  LEU A 106      26.069  -2.841   1.010  1.00  0.67           C  
ATOM   1625  CG  LEU A 106      26.353  -1.975  -0.225  1.00  0.67           C  
ATOM   1626  CD1 LEU A 106      26.981  -2.807  -1.317  1.00  0.67           C  
ATOM   1627  CD2 LEU A 106      25.075  -1.348  -0.687  1.00  0.67           C  
ATOM   1628  H   LEU A 106      26.415  -3.757   3.576  1.00  0.67           H  
ATOM   1629  HA  LEU A 106      27.783  -4.126   0.951  1.00  0.67           H  
ATOM   1630 1HB  LEU A 106      25.397  -3.646   0.713  1.00  0.67           H  
ATOM   1631 2HB  LEU A 106      25.556  -2.220   1.748  1.00  0.67           H  
ATOM   1632  HG  LEU A 106      27.060  -1.204   0.044  1.00  0.67           H  
ATOM   1633 1HD1 LEU A 106      27.190  -2.169  -2.176  1.00  0.67           H  
ATOM   1634 2HD1 LEU A 106      27.914  -3.244  -0.959  1.00  0.67           H  
ATOM   1635 3HD1 LEU A 106      26.305  -3.605  -1.614  1.00  0.67           H  
ATOM   1636 1HD2 LEU A 106      25.268  -0.709  -1.549  1.00  0.67           H  
ATOM   1637 2HD2 LEU A 106      24.367  -2.116  -0.958  1.00  0.67           H  
ATOM   1638 3HD2 LEU A 106      24.689  -0.770   0.123  1.00  0.67           H  
ATOM   1639  N   LEU A 107      27.957  -1.537   3.005  1.00  0.67           N  
ATOM   1640  CA  LEU A 107      28.816  -0.404   3.340  1.00  0.67           C  
ATOM   1641  C   LEU A 107      28.670   0.153   4.758  1.00  0.67           C  
ATOM   1642  O   LEU A 107      27.625   0.022   5.402  1.00  0.67           O  
ATOM   1643  CB  LEU A 107      28.598   0.693   2.295  1.00  0.67           C  
ATOM   1644  CG  LEU A 107      27.192   1.191   2.081  1.00  0.67           C  
ATOM   1645  CD1 LEU A 107      26.894   2.198   3.087  1.00  0.67           C  
ATOM   1646  CD2 LEU A 107      27.092   1.793   0.698  1.00  0.67           C  
ATOM   1647  H   LEU A 107      27.101  -1.720   3.526  1.00  0.67           H  
ATOM   1648  HA  LEU A 107      29.847  -0.741   3.236  1.00  0.67           H  
ATOM   1649 1HB  LEU A 107      29.186   1.554   2.596  1.00  0.67           H  
ATOM   1650 2HB  LEU A 107      28.970   0.343   1.335  1.00  0.67           H  
ATOM   1651  HG  LEU A 107      26.489   0.371   2.177  1.00  0.67           H  
ATOM   1652 1HD1 LEU A 107      25.893   2.578   2.939  1.00  0.67           H  
ATOM   1653 2HD1 LEU A 107      26.985   1.765   4.079  1.00  0.67           H  
ATOM   1654 3HD1 LEU A 107      27.607   2.997   2.976  1.00  0.67           H  
ATOM   1655 1HD2 LEU A 107      26.108   2.176   0.516  1.00  0.67           H  
ATOM   1656 2HD2 LEU A 107      27.780   2.595   0.640  1.00  0.67           H  
ATOM   1657 3HD2 LEU A 107      27.333   1.056  -0.060  1.00  0.67           H  
ATOM   1658  N   THR A 108      29.723   0.825   5.228  1.00  0.67           N  
ATOM   1659  CA  THR A 108      29.690   1.476   6.537  1.00  0.67           C  
ATOM   1660  C   THR A 108      30.020   2.959   6.429  1.00  0.67           C  
ATOM   1661  O   THR A 108      31.035   3.338   5.838  1.00  0.67           O  
ATOM   1662  CB  THR A 108      30.670   0.801   7.512  1.00  0.67           C  
ATOM   1663  OG1 THR A 108      30.322  -0.571   7.655  1.00  0.67           O  
ATOM   1664  CG2 THR A 108      30.582   1.471   8.871  1.00  0.67           C  
ATOM   1665  H   THR A 108      30.560   0.896   4.663  1.00  0.67           H  
ATOM   1666  HA  THR A 108      28.686   1.393   6.946  1.00  0.67           H  
ATOM   1667  HB  THR A 108      31.685   0.877   7.128  1.00  0.67           H  
ATOM   1668  HG1 THR A 108      29.491  -0.623   8.134  1.00  0.67           H  
ATOM   1669 1HG2 THR A 108      31.264   0.985   9.566  1.00  0.67           H  
ATOM   1670 2HG2 THR A 108      30.849   2.524   8.781  1.00  0.67           H  
ATOM   1671 3HG2 THR A 108      29.560   1.387   9.248  1.00  0.67           H  
ATOM   1672  N   LEU A 109      29.143   3.786   6.985  1.00  0.68           N  
ATOM   1673  CA  LEU A 109      29.281   5.232   6.932  1.00  0.68           C  
ATOM   1674  C   LEU A 109      29.527   5.842   8.323  1.00  0.68           C  
ATOM   1675  O   LEU A 109      28.614   5.825   9.157  1.00  0.68           O  
ATOM   1676  CB  LEU A 109      28.020   5.807   6.310  1.00  0.68           C  
ATOM   1677  CG  LEU A 109      27.710   5.214   4.938  1.00  0.68           C  
ATOM   1678  CD1 LEU A 109      26.401   5.741   4.431  1.00  0.68           C  
ATOM   1679  CD2 LEU A 109      28.847   5.532   3.979  1.00  0.68           C  
ATOM   1680  H   LEU A 109      28.343   3.382   7.471  1.00  0.68           H  
ATOM   1681  HA  LEU A 109      30.090   5.467   6.255  1.00  0.68           H  
ATOM   1682 1HB  LEU A 109      27.176   5.601   6.969  1.00  0.68           H  
ATOM   1683 2HB  LEU A 109      28.133   6.887   6.206  1.00  0.68           H  
ATOM   1684  HG  LEU A 109      27.613   4.142   5.042  1.00  0.68           H  
ATOM   1685 1HD1 LEU A 109      26.162   5.296   3.483  1.00  0.68           H  
ATOM   1686 2HD1 LEU A 109      25.644   5.490   5.130  1.00  0.68           H  
ATOM   1687 3HD1 LEU A 109      26.457   6.822   4.325  1.00  0.68           H  
ATOM   1688 1HD2 LEU A 109      28.648   5.095   3.012  1.00  0.68           H  
ATOM   1689 2HD2 LEU A 109      28.944   6.612   3.872  1.00  0.68           H  
ATOM   1690 3HD2 LEU A 109      29.778   5.126   4.366  1.00  0.68           H  
ATOM   1691  N   PRO A 110      30.739   6.354   8.626  1.00  0.69           N  
ATOM   1692  CA  PRO A 110      31.115   6.915   9.916  1.00  0.69           C  
ATOM   1693  C   PRO A 110      30.122   7.977  10.314  1.00  0.69           C  
ATOM   1694  O   PRO A 110      29.667   8.758   9.474  1.00  0.69           O  
ATOM   1695  CB  PRO A 110      32.491   7.516   9.634  1.00  0.69           C  
ATOM   1696  CG  PRO A 110      33.044   6.658   8.516  1.00  0.69           C  
ATOM   1697  CD  PRO A 110      31.844   6.334   7.642  1.00  0.69           C  
ATOM   1698  HA  PRO A 110      31.175   6.128  10.675  1.00  0.69           H  
ATOM   1699 1HB  PRO A 110      32.386   8.576   9.363  1.00  0.69           H  
ATOM   1700 2HB  PRO A 110      33.105   7.479  10.546  1.00  0.69           H  
ATOM   1701 1HG  PRO A 110      33.832   7.200   7.972  1.00  0.69           H  
ATOM   1702 2HG  PRO A 110      33.512   5.753   8.933  1.00  0.69           H  
ATOM   1703 1HD  PRO A 110      31.695   7.100   6.865  1.00  0.69           H  
ATOM   1704 2HD  PRO A 110      32.000   5.325   7.227  1.00  0.69           H  
ATOM   1705  N   ARG A 111      29.769   8.003  11.588  1.00  0.71           N  
ATOM   1706  CA  ARG A 111      28.782   8.969  12.027  1.00  0.71           C  
ATOM   1707  C   ARG A 111      29.262  10.403  11.857  1.00  0.71           C  
ATOM   1708  O   ARG A 111      30.409  10.731  12.162  1.00  0.71           O  
ATOM   1709  CB  ARG A 111      28.405   8.704  13.475  1.00  0.71           C  
ATOM   1710  CG  ARG A 111      29.430   8.956  14.529  1.00  0.71           C  
ATOM   1711  CD  ARG A 111      28.936   8.426  15.854  1.00  0.71           C  
ATOM   1712  NE  ARG A 111      27.825   9.198  16.383  1.00  0.71           N  
ATOM   1713  CZ  ARG A 111      27.051   8.854  17.424  1.00  0.71           C  
ATOM   1714  NH1 ARG A 111      27.205   7.731  18.090  1.00  0.71           N  
ATOM   1715  NH2 ARG A 111      26.125   9.687  17.767  1.00  0.71           N  
ATOM   1716  H   ARG A 111      30.169   7.331  12.246  1.00  0.71           H  
ATOM   1717  HA  ARG A 111      27.888   8.833  11.418  1.00  0.71           H  
ATOM   1718 1HB  ARG A 111      27.493   9.237  13.742  1.00  0.71           H  
ATOM   1719 2HB  ARG A 111      28.233   7.647  13.569  1.00  0.71           H  
ATOM   1720 1HG  ARG A 111      30.362   8.450  14.273  1.00  0.71           H  
ATOM   1721 2HG  ARG A 111      29.603  10.030  14.625  1.00  0.71           H  
ATOM   1722 1HD  ARG A 111      28.587   7.402  15.718  1.00  0.71           H  
ATOM   1723 2HD  ARG A 111      29.742   8.436  16.585  1.00  0.71           H  
ATOM   1724  HE  ARG A 111      27.595  10.100  15.947  1.00  0.71           H  
ATOM   1725 1HH1 ARG A 111      27.925   7.044  17.827  1.00  0.71           H  
ATOM   1726 2HH1 ARG A 111      26.598   7.528  18.860  1.00  0.71           H  
ATOM   1727 1HH2 ARG A 111      26.050  10.554  17.217  1.00  0.71           H  
ATOM   1728 2HH2 ARG A 111      25.532   9.491  18.549  1.00  0.71           H  
ATOM   1729  N   LYS A 112      28.348  11.266  11.405  1.00  0.73           N  
ATOM   1730  CA  LYS A 112      28.608  12.699  11.255  1.00  0.73           C  
ATOM   1731  C   LYS A 112      27.750  13.508  12.225  1.00  0.73           C  
ATOM   1732  O   LYS A 112      27.802  14.738  12.269  1.00  0.73           O  
ATOM   1733  CB  LYS A 112      28.381  13.138   9.817  1.00  0.73           C  
ATOM   1734  CG  LYS A 112      29.292  12.428   8.810  1.00  0.73           C  
ATOM   1735  CD  LYS A 112      30.759  12.731   9.065  1.00  0.73           C  
ATOM   1736  CE  LYS A 112      31.692  11.970   8.110  1.00  0.73           C  
ATOM   1737  NZ  LYS A 112      31.592  12.444   6.690  1.00  0.73           N  
ATOM   1738  H   LYS A 112      27.443  10.911  11.132  1.00  0.73           H  
ATOM   1739  HA  LYS A 112      29.653  12.889  11.504  1.00  0.73           H  
ATOM   1740 1HB  LYS A 112      27.345  12.943   9.533  1.00  0.73           H  
ATOM   1741 2HB  LYS A 112      28.550  14.211   9.730  1.00  0.73           H  
ATOM   1742 1HG  LYS A 112      29.128  11.346   8.839  1.00  0.73           H  
ATOM   1743 2HG  LYS A 112      29.052  12.788   7.820  1.00  0.73           H  
ATOM   1744 1HD  LYS A 112      30.933  13.800   8.953  1.00  0.73           H  
ATOM   1745 2HD  LYS A 112      31.008  12.445  10.088  1.00  0.73           H  
ATOM   1746 1HE  LYS A 112      32.714  12.107   8.453  1.00  0.73           H  
ATOM   1747 2HE  LYS A 112      31.446  10.904   8.146  1.00  0.73           H  
ATOM   1748 1HZ  LYS A 112      32.231  11.917   6.120  1.00  0.73           H  
ATOM   1749 2HZ  LYS A 112      30.638  12.302   6.322  1.00  0.73           H  
ATOM   1750 3HZ  LYS A 112      31.826  13.421   6.639  1.00  0.73           H  
ATOM   1751  N   VAL A 113      26.932  12.782  12.973  1.00  0.75           N  
ATOM   1752  CA  VAL A 113      26.014  13.336  13.953  1.00  0.75           C  
ATOM   1753  C   VAL A 113      26.410  12.863  15.345  1.00  0.75           C  
ATOM   1754  O   VAL A 113      26.529  11.659  15.592  1.00  0.75           O  
ATOM   1755  CB  VAL A 113      24.559  12.927  13.623  1.00  0.75           C  
ATOM   1756  CG1 VAL A 113      23.612  13.433  14.682  1.00  0.75           C  
ATOM   1757  CG2 VAL A 113      24.166  13.513  12.269  1.00  0.75           C  
ATOM   1758  H   VAL A 113      26.975  11.785  12.865  1.00  0.75           H  
ATOM   1759  HA  VAL A 113      26.080  14.425  13.922  1.00  0.75           H  
ATOM   1760  HB  VAL A 113      24.483  11.847  13.593  1.00  0.75           H  
ATOM   1761 1HG1 VAL A 113      22.591  13.140  14.438  1.00  0.75           H  
ATOM   1762 2HG1 VAL A 113      23.885  13.006  15.631  1.00  0.75           H  
ATOM   1763 3HG1 VAL A 113      23.681  14.504  14.732  1.00  0.75           H  
ATOM   1764 1HG2 VAL A 113      23.146  13.227  12.042  1.00  0.75           H  
ATOM   1765 2HG2 VAL A 113      24.237  14.600  12.307  1.00  0.75           H  
ATOM   1766 3HG2 VAL A 113      24.830  13.135  11.492  1.00  0.75           H  
ATOM   1767  N   LYS A 114      26.651  13.830  16.229  1.00  0.76           N  
ATOM   1768  CA  LYS A 114      27.109  13.589  17.599  1.00  0.76           C  
ATOM   1769  C   LYS A 114      26.097  12.885  18.495  1.00  0.76           C  
ATOM   1770  O   LYS A 114      26.475  12.189  19.436  1.00  0.76           O  
ATOM   1771  CB  LYS A 114      27.522  14.905  18.243  1.00  0.76           C  
ATOM   1772  CG  LYS A 114      28.797  15.512  17.663  1.00  0.76           C  
ATOM   1773  CD  LYS A 114      29.155  16.826  18.352  1.00  0.76           C  
ATOM   1774  CE  LYS A 114      30.435  17.426  17.778  1.00  0.76           C  
ATOM   1775  NZ  LYS A 114      30.777  18.724  18.424  1.00  0.76           N  
ATOM   1776  H   LYS A 114      26.530  14.787  15.926  1.00  0.76           H  
ATOM   1777  HA  LYS A 114      27.991  12.949  17.545  1.00  0.76           H  
ATOM   1778 1HB  LYS A 114      26.719  15.633  18.133  1.00  0.76           H  
ATOM   1779 2HB  LYS A 114      27.677  14.750  19.311  1.00  0.76           H  
ATOM   1780 1HG  LYS A 114      29.621  14.809  17.790  1.00  0.76           H  
ATOM   1781 2HG  LYS A 114      28.659  15.693  16.597  1.00  0.76           H  
ATOM   1782 1HD  LYS A 114      28.339  17.538  18.222  1.00  0.76           H  
ATOM   1783 2HD  LYS A 114      29.294  16.650  19.419  1.00  0.76           H  
ATOM   1784 1HE  LYS A 114      31.256  16.727  17.932  1.00  0.76           H  
ATOM   1785 2HE  LYS A 114      30.305  17.588  16.708  1.00  0.76           H  
ATOM   1786 1HZ  LYS A 114      31.628  19.089  18.019  1.00  0.76           H  
ATOM   1787 2HZ  LYS A 114      30.025  19.383  18.277  1.00  0.76           H  
ATOM   1788 3HZ  LYS A 114      30.911  18.583  19.416  1.00  0.76           H  
ATOM   1789  N   ASP A 115      24.814  13.065  18.209  1.00  0.75           N  
ATOM   1790  CA  ASP A 115      23.768  12.464  19.022  1.00  0.75           C  
ATOM   1791  C   ASP A 115      22.593  12.016  18.163  1.00  0.75           C  
ATOM   1792  O   ASP A 115      21.805  12.823  17.665  1.00  0.75           O  
ATOM   1793  CB  ASP A 115      23.295  13.410  20.123  1.00  0.75           C  
ATOM   1794  CG  ASP A 115      22.271  12.738  21.066  1.00  0.75           C  
ATOM   1795  OD1 ASP A 115      21.881  11.611  20.781  1.00  0.75           O  
ATOM   1796  OD2 ASP A 115      21.909  13.334  22.056  1.00  0.75           O  
ATOM   1797  H   ASP A 115      24.569  13.637  17.418  1.00  0.75           H  
ATOM   1798  HA  ASP A 115      24.178  11.579  19.507  1.00  0.75           H  
ATOM   1799 1HB  ASP A 115      24.155  13.724  20.719  1.00  0.75           H  
ATOM   1800 2HB  ASP A 115      22.869  14.301  19.683  1.00  0.75           H  
ATOM   1801  N   TRP A 116      22.491  10.709  18.000  1.00  0.74           N  
ATOM   1802  CA  TRP A 116      21.512  10.063  17.143  1.00  0.74           C  
ATOM   1803  C   TRP A 116      20.079  10.138  17.633  1.00  0.74           C  
ATOM   1804  O   TRP A 116      19.138   9.922  16.855  1.00  0.74           O  
ATOM   1805  CB  TRP A 116      21.921   8.619  16.945  1.00  0.74           C  
ATOM   1806  CG  TRP A 116      23.011   8.522  16.068  1.00  0.74           C  
ATOM   1807  CD1 TRP A 116      23.509   9.527  15.317  1.00  0.74           C  
ATOM   1808  CD2 TRP A 116      23.777   7.382  15.771  1.00  0.74           C  
ATOM   1809  NE1 TRP A 116      24.512   9.079  14.562  1.00  0.74           N  
ATOM   1810  CE2 TRP A 116      24.693   7.761  14.819  1.00  0.74           C  
ATOM   1811  CE3 TRP A 116      23.761   6.079  16.214  1.00  0.74           C  
ATOM   1812  CZ2 TRP A 116      25.561   6.890  14.292  1.00  0.74           C  
ATOM   1813  CZ3 TRP A 116      24.674   5.226  15.678  1.00  0.74           C  
ATOM   1814  CH2 TRP A 116      25.533   5.637  14.740  1.00  0.74           C  
ATOM   1815  H   TRP A 116      23.148  10.127  18.492  1.00  0.74           H  
ATOM   1816  HA  TRP A 116      21.554  10.557  16.174  1.00  0.74           H  
ATOM   1817 1HB  TRP A 116      22.174   8.160  17.902  1.00  0.74           H  
ATOM   1818 2HB  TRP A 116      21.101   8.064  16.516  1.00  0.74           H  
ATOM   1819  HD1 TRP A 116      23.136  10.546  15.311  1.00  0.74           H  
ATOM   1820  HE1 TRP A 116      25.029   9.634  13.911  1.00  0.74           H  
ATOM   1821  HE3 TRP A 116      23.050   5.746  16.968  1.00  0.74           H  
ATOM   1822  HZ2 TRP A 116      26.241   7.158  13.536  1.00  0.74           H  
ATOM   1823  HZ3 TRP A 116      24.697   4.204  16.012  1.00  0.74           H  
ATOM   1824  HH2 TRP A 116      26.221   4.945  14.337  1.00  0.74           H  
ATOM   1825  N   ASN A 117      19.888  10.589  18.873  1.00  0.71           N  
ATOM   1826  CA  ASN A 117      18.551  10.708  19.422  1.00  0.71           C  
ATOM   1827  C   ASN A 117      17.835  11.874  18.755  1.00  0.71           C  
ATOM   1828  O   ASN A 117      16.625  12.041  18.898  1.00  0.71           O  
ATOM   1829  CB  ASN A 117      18.616  10.901  20.915  1.00  0.71           C  
ATOM   1830  CG  ASN A 117      19.013   9.658  21.650  1.00  0.71           C  
ATOM   1831  OD1 ASN A 117      18.226   8.721  21.830  1.00  0.71           O  
ATOM   1832  ND2 ASN A 117      20.247   9.626  22.058  1.00  0.71           N  
ATOM   1833  H   ASN A 117      20.688  10.830  19.476  1.00  0.71           H  
ATOM   1834  HA  ASN A 117      17.995   9.793  19.199  1.00  0.71           H  
ATOM   1835 1HB  ASN A 117      19.336  11.693  21.145  1.00  0.71           H  
ATOM   1836 2HB  ASN A 117      17.645  11.229  21.278  1.00  0.71           H  
ATOM   1837 1HD2 ASN A 117      20.601   8.835  22.547  1.00  0.71           H  
ATOM   1838 2HD2 ASN A 117      20.856  10.418  21.839  1.00  0.71           H  
ATOM   1839  N   TYR A 118      18.590  12.679  18.000  1.00  0.69           N  
ATOM   1840  CA  TYR A 118      18.019  13.780  17.266  1.00  0.69           C  
ATOM   1841  C   TYR A 118      17.733  13.429  15.816  1.00  0.69           C  
ATOM   1842  O   TYR A 118      17.300  14.293  15.068  1.00  0.69           O  
ATOM   1843  CB  TYR A 118      18.932  14.983  17.354  1.00  0.69           C  
ATOM   1844  CG  TYR A 118      18.937  15.562  18.734  1.00  0.69           C  
ATOM   1845  CD1 TYR A 118      19.943  15.249  19.600  1.00  0.69           C  
ATOM   1846  CD2 TYR A 118      17.916  16.414  19.128  1.00  0.69           C  
ATOM   1847  CE1 TYR A 118      19.952  15.775  20.874  1.00  0.69           C  
ATOM   1848  CE2 TYR A 118      17.915  16.947  20.400  1.00  0.69           C  
ATOM   1849  CZ  TYR A 118      18.930  16.630  21.275  1.00  0.69           C  
ATOM   1850  OH  TYR A 118      18.935  17.158  22.547  1.00  0.69           O  
ATOM   1851  H   TYR A 118      19.599  12.528  17.932  1.00  0.69           H  
ATOM   1852  HA  TYR A 118      17.068  14.042  17.728  1.00  0.69           H  
ATOM   1853 1HB  TYR A 118      19.953  14.690  17.094  1.00  0.69           H  
ATOM   1854 2HB  TYR A 118      18.611  15.750  16.652  1.00  0.69           H  
ATOM   1855  HD1 TYR A 118      20.726  14.580  19.278  1.00  0.69           H  
ATOM   1856  HD2 TYR A 118      17.114  16.662  18.432  1.00  0.69           H  
ATOM   1857  HE1 TYR A 118      20.758  15.515  21.563  1.00  0.69           H  
ATOM   1858  HE2 TYR A 118      17.113  17.618  20.712  1.00  0.69           H  
ATOM   1859  HH  TYR A 118      19.691  16.810  23.031  1.00  0.69           H  
ATOM   1860  N   ILE A 119      17.934  12.167  15.425  1.00  0.67           N  
ATOM   1861  CA  ILE A 119      17.593  11.715  14.075  1.00  0.67           C  
ATOM   1862  C   ILE A 119      16.293  10.987  14.220  1.00  0.67           C  
ATOM   1863  O   ILE A 119      16.189  10.074  15.046  1.00  0.67           O  
ATOM   1864  CB  ILE A 119      18.616  10.742  13.471  1.00  0.67           C  
ATOM   1865  CG1 ILE A 119      19.970  11.398  13.382  1.00  0.67           C  
ATOM   1866  CG2 ILE A 119      18.146  10.287  12.067  1.00  0.67           C  
ATOM   1867  CD1 ILE A 119      21.035  10.415  13.065  1.00  0.67           C  
ATOM   1868  H   ILE A 119      18.314  11.484  16.077  1.00  0.67           H  
ATOM   1869  HA  ILE A 119      17.446  12.557  13.412  1.00  0.67           H  
ATOM   1870  HB  ILE A 119      18.716   9.874  14.124  1.00  0.67           H  
ATOM   1871 1HG1 ILE A 119      19.950  12.166  12.609  1.00  0.67           H  
ATOM   1872 2HG1 ILE A 119      20.207  11.871  14.337  1.00  0.67           H  
ATOM   1873 1HG2 ILE A 119      18.870   9.599  11.655  1.00  0.67           H  
ATOM   1874 2HG2 ILE A 119      17.179   9.791  12.146  1.00  0.67           H  
ATOM   1875 3HG2 ILE A 119      18.055  11.155  11.411  1.00  0.67           H  
ATOM   1876 1HD1 ILE A 119      22.000  10.916  13.015  1.00  0.67           H  
ATOM   1877 2HD1 ILE A 119      21.053   9.658  13.847  1.00  0.67           H  
ATOM   1878 3HD1 ILE A 119      20.819   9.940  12.112  1.00  0.67           H  
ATOM   1879  N   ASP A 120      15.272  11.409  13.484  1.00  0.64           N  
ATOM   1880  CA  ASP A 120      13.990  10.759  13.688  1.00  0.64           C  
ATOM   1881  C   ASP A 120      13.172  10.517  12.437  1.00  0.64           C  
ATOM   1882  O   ASP A 120      12.031  10.076  12.536  1.00  0.64           O  
ATOM   1883  CB  ASP A 120      13.162  11.551  14.715  1.00  0.64           C  
ATOM   1884  CG  ASP A 120      12.805  13.004  14.311  1.00  0.64           C  
ATOM   1885  OD1 ASP A 120      13.165  13.429  13.247  1.00  0.64           O  
ATOM   1886  OD2 ASP A 120      12.161  13.660  15.098  1.00  0.64           O  
ATOM   1887  H   ASP A 120      15.404  12.141  12.782  1.00  0.64           H  
ATOM   1888  HA  ASP A 120      14.183   9.781  14.125  1.00  0.64           H  
ATOM   1889 1HB  ASP A 120      12.235  11.010  14.913  1.00  0.64           H  
ATOM   1890 2HB  ASP A 120      13.711  11.588  15.659  1.00  0.64           H  
ATOM   1891  N   ILE A 121      13.727  10.759  11.259  1.00  0.63           N  
ATOM   1892  CA  ILE A 121      12.980  10.451  10.050  1.00  0.63           C  
ATOM   1893  C   ILE A 121      13.752   9.688   8.997  1.00  0.63           C  
ATOM   1894  O   ILE A 121      14.867  10.061   8.634  1.00  0.63           O  
ATOM   1895  CB  ILE A 121      12.391  11.722   9.396  1.00  0.63           C  
ATOM   1896  CG1 ILE A 121      11.364  12.396  10.309  1.00  0.63           C  
ATOM   1897  CG2 ILE A 121      11.809  11.403   8.054  1.00  0.63           C  
ATOM   1898  CD1 ILE A 121      10.896  13.722   9.791  1.00  0.63           C  
ATOM   1899  H   ILE A 121      14.645  11.196  11.187  1.00  0.63           H  
ATOM   1900  HA  ILE A 121      12.137   9.821  10.329  1.00  0.63           H  
ATOM   1901  HB  ILE A 121      13.195  12.446   9.262  1.00  0.63           H  
ATOM   1902 1HG1 ILE A 121      10.505  11.737  10.424  1.00  0.63           H  
ATOM   1903 2HG1 ILE A 121      11.802  12.572  11.285  1.00  0.63           H  
ATOM   1904 1HG2 ILE A 121      11.429  12.318   7.610  1.00  0.63           H  
ATOM   1905 2HG2 ILE A 121      12.571  10.989   7.403  1.00  0.63           H  
ATOM   1906 3HG2 ILE A 121      10.998  10.680   8.183  1.00  0.63           H  
ATOM   1907 1HD1 ILE A 121      10.174  14.146  10.489  1.00  0.63           H  
ATOM   1908 2HD1 ILE A 121      11.751  14.395   9.697  1.00  0.63           H  
ATOM   1909 3HD1 ILE A 121      10.429  13.587   8.818  1.00  0.63           H  
ATOM   1910  N   ILE A 122      13.132   8.649   8.456  1.00  0.61           N  
ATOM   1911  CA  ILE A 122      13.720   7.994   7.302  1.00  0.61           C  
ATOM   1912  C   ILE A 122      12.855   8.339   6.114  1.00  0.61           C  
ATOM   1913  O   ILE A 122      11.625   8.308   6.174  1.00  0.61           O  
ATOM   1914  CB  ILE A 122      13.874   6.475   7.435  1.00  0.61           C  
ATOM   1915  CG1 ILE A 122      14.542   5.887   6.194  1.00  0.61           C  
ATOM   1916  CG2 ILE A 122      12.622   5.882   7.652  1.00  0.61           C  
ATOM   1917  CD1 ILE A 122      14.990   4.483   6.386  1.00  0.61           C  
ATOM   1918  H   ILE A 122      12.227   8.343   8.823  1.00  0.61           H  
ATOM   1919  HA  ILE A 122      14.708   8.398   7.136  1.00  0.61           H  
ATOM   1920  HB  ILE A 122      14.525   6.256   8.264  1.00  0.61           H  
ATOM   1921 1HG1 ILE A 122      13.831   5.904   5.366  1.00  0.61           H  
ATOM   1922 2HG1 ILE A 122      15.399   6.496   5.917  1.00  0.61           H  
ATOM   1923 1HG2 ILE A 122      12.721   4.803   7.760  1.00  0.61           H  
ATOM   1924 2HG2 ILE A 122      12.192   6.308   8.552  1.00  0.61           H  
ATOM   1925 3HG2 ILE A 122      12.017   6.117   6.803  1.00  0.61           H  
ATOM   1926 1HD1 ILE A 122      15.430   4.135   5.486  1.00  0.61           H  
ATOM   1927 2HD1 ILE A 122      15.720   4.437   7.187  1.00  0.61           H  
ATOM   1928 3HD1 ILE A 122      14.131   3.861   6.631  1.00  0.61           H  
ATOM   1929  N   LEU A 123      13.506   8.699   5.035  1.00  0.61           N  
ATOM   1930  CA  LEU A 123      12.816   9.089   3.833  1.00  0.61           C  
ATOM   1931  C   LEU A 123      13.280   8.264   2.662  1.00  0.61           C  
ATOM   1932  O   LEU A 123      14.476   8.084   2.435  1.00  0.61           O  
ATOM   1933  CB  LEU A 123      13.069  10.591   3.578  1.00  0.61           C  
ATOM   1934  CG  LEU A 123      12.420  11.214   2.365  1.00  0.61           C  
ATOM   1935  CD1 LEU A 123      12.129  12.677   2.669  1.00  0.61           C  
ATOM   1936  CD2 LEU A 123      13.376  11.105   1.172  1.00  0.61           C  
ATOM   1937  H   LEU A 123      14.520   8.727   5.067  1.00  0.61           H  
ATOM   1938  HA  LEU A 123      11.750   8.924   3.965  1.00  0.61           H  
ATOM   1939 1HB  LEU A 123      12.718  11.144   4.450  1.00  0.61           H  
ATOM   1940 2HB  LEU A 123      14.146  10.748   3.496  1.00  0.61           H  
ATOM   1941  HG  LEU A 123      11.482  10.701   2.136  1.00  0.61           H  
ATOM   1942 1HD1 LEU A 123      11.661  13.142   1.801  1.00  0.61           H  
ATOM   1943 2HD1 LEU A 123      11.468  12.761   3.523  1.00  0.61           H  
ATOM   1944 3HD1 LEU A 123      13.059  13.187   2.894  1.00  0.61           H  
ATOM   1945 1HD2 LEU A 123      12.914  11.564   0.298  1.00  0.61           H  
ATOM   1946 2HD2 LEU A 123      14.314  11.621   1.403  1.00  0.61           H  
ATOM   1947 3HD2 LEU A 123      13.588  10.060   0.961  1.00  0.61           H  
ATOM   1948  N   VAL A 124      12.319   7.760   1.913  1.00  0.61           N  
ATOM   1949  CA  VAL A 124      12.618   6.991   0.727  1.00  0.61           C  
ATOM   1950  C   VAL A 124      12.050   7.721  -0.473  1.00  0.61           C  
ATOM   1951  O   VAL A 124      10.915   8.198  -0.434  1.00  0.61           O  
ATOM   1952  CB  VAL A 124      12.057   5.565   0.827  1.00  0.61           C  
ATOM   1953  CG1 VAL A 124      12.380   4.798  -0.466  1.00  0.61           C  
ATOM   1954  CG2 VAL A 124      12.656   4.862   2.075  1.00  0.61           C  
ATOM   1955  H   VAL A 124      11.349   7.903   2.189  1.00  0.61           H  
ATOM   1956  HA  VAL A 124      13.697   6.921   0.613  1.00  0.61           H  
ATOM   1957  HB  VAL A 124      10.974   5.606   0.925  1.00  0.61           H  
ATOM   1958 1HG1 VAL A 124      11.995   3.799  -0.413  1.00  0.61           H  
ATOM   1959 2HG1 VAL A 124      11.934   5.303  -1.320  1.00  0.61           H  
ATOM   1960 3HG1 VAL A 124      13.465   4.756  -0.596  1.00  0.61           H  
ATOM   1961 1HG2 VAL A 124      12.252   3.859   2.151  1.00  0.61           H  
ATOM   1962 2HG2 VAL A 124      13.742   4.816   1.977  1.00  0.61           H  
ATOM   1963 3HG2 VAL A 124      12.396   5.421   2.976  1.00  0.61           H  
ATOM   1964  N   ASP A 125      12.854   7.820  -1.523  1.00  0.62           N  
ATOM   1965  CA  ASP A 125      12.491   8.479  -2.771  1.00  0.62           C  
ATOM   1966  C   ASP A 125      13.119   7.704  -3.925  1.00  0.62           C  
ATOM   1967  O   ASP A 125      13.766   6.671  -3.719  1.00  0.62           O  
ATOM   1968  CB  ASP A 125      12.946   9.954  -2.759  1.00  0.62           C  
ATOM   1969  CG  ASP A 125      12.158  10.923  -3.681  1.00  0.62           C  
ATOM   1970  OD1 ASP A 125      11.656  10.492  -4.693  1.00  0.62           O  
ATOM   1971  OD2 ASP A 125      12.083  12.084  -3.358  1.00  0.62           O  
ATOM   1972  H   ASP A 125      13.786   7.413  -1.443  1.00  0.62           H  
ATOM   1973  HA  ASP A 125      11.414   8.466  -2.883  1.00  0.62           H  
ATOM   1974 1HB  ASP A 125      12.882  10.331  -1.746  1.00  0.62           H  
ATOM   1975 2HB  ASP A 125      13.987  10.005  -3.049  1.00  0.62           H  
ATOM   1976  N   GLY A 126      12.907   8.178  -5.137  1.00  0.63           N  
ATOM   1977  CA  GLY A 126      13.448   7.507  -6.307  1.00  0.63           C  
ATOM   1978  C   GLY A 126      12.438   6.558  -6.937  1.00  0.63           C  
ATOM   1979  O   GLY A 126      11.228   6.730  -6.796  1.00  0.63           O  
ATOM   1980  H   GLY A 126      12.352   9.029  -5.234  1.00  0.63           H  
ATOM   1981 1HA  GLY A 126      13.749   8.254  -7.044  1.00  0.63           H  
ATOM   1982 2HA  GLY A 126      14.347   6.960  -6.036  1.00  0.63           H  
ATOM   1983  N   ASP A 127      12.956   5.564  -7.638  1.00  0.65           N  
ATOM   1984  CA  ASP A 127      12.181   4.660  -8.481  1.00  0.65           C  
ATOM   1985  C   ASP A 127      11.836   3.297  -7.821  1.00  0.65           C  
ATOM   1986  O   ASP A 127      11.777   2.257  -8.482  1.00  0.65           O  
ATOM   1987  CB  ASP A 127      12.975   4.440  -9.754  1.00  0.65           C  
ATOM   1988  CG  ASP A 127      13.276   5.750 -10.583  1.00  0.65           C  
ATOM   1989  OD1 ASP A 127      12.386   6.561 -10.695  1.00  0.65           O  
ATOM   1990  OD2 ASP A 127      14.417   5.909 -11.110  1.00  0.65           O  
ATOM   1991  H   ASP A 127      13.973   5.482  -7.657  1.00  0.65           H  
ATOM   1992  HA  ASP A 127      11.244   5.156  -8.734  1.00  0.65           H  
ATOM   1993 1HB  ASP A 127      13.887   3.986  -9.470  1.00  0.65           H  
ATOM   1994 2HB  ASP A 127      12.462   3.762 -10.386  1.00  0.65           H  
ATOM   1995  N   ILE A 128      11.619   3.306  -6.518  1.00  0.67           N  
ATOM   1996  CA  ILE A 128      11.252   2.103  -5.765  1.00  0.67           C  
ATOM   1997  C   ILE A 128       9.847   2.128  -5.237  1.00  0.67           C  
ATOM   1998  O   ILE A 128       9.368   3.148  -4.762  1.00  0.67           O  
ATOM   1999  CB  ILE A 128      12.190   1.869  -4.574  1.00  0.67           C  
ATOM   2000  CG1 ILE A 128      11.830   0.575  -3.824  1.00  0.67           C  
ATOM   2001  CG2 ILE A 128      12.201   3.097  -3.662  1.00  0.67           C  
ATOM   2002  CD1 ILE A 128      12.890   0.109  -2.874  1.00  0.67           C  
ATOM   2003  H   ILE A 128      11.685   4.193  -6.032  1.00  0.67           H  
ATOM   2004  HA  ILE A 128      11.336   1.244  -6.429  1.00  0.67           H  
ATOM   2005  HB  ILE A 128      13.123   1.662  -4.944  1.00  0.67           H  
ATOM   2006 1HG1 ILE A 128      10.928   0.736  -3.247  1.00  0.67           H  
ATOM   2007 2HG1 ILE A 128      11.653  -0.211  -4.537  1.00  0.67           H  
ATOM   2008 1HG2 ILE A 128      12.891   2.932  -2.837  1.00  0.67           H  
ATOM   2009 2HG2 ILE A 128      12.519   3.977  -4.229  1.00  0.67           H  
ATOM   2010 3HG2 ILE A 128      11.206   3.263  -3.272  1.00  0.67           H  
ATOM   2011 1HD1 ILE A 128      12.560  -0.807  -2.383  1.00  0.67           H  
ATOM   2012 2HD1 ILE A 128      13.811  -0.086  -3.428  1.00  0.67           H  
ATOM   2013 3HD1 ILE A 128      13.069   0.879  -2.125  1.00  0.67           H  
ATOM   2014  N   HIS A 129       9.191   0.988  -5.324  1.00  0.69           N  
ATOM   2015  CA  HIS A 129       7.882   0.812  -4.749  1.00  0.69           C  
ATOM   2016  C   HIS A 129       8.083   0.141  -3.400  1.00  0.69           C  
ATOM   2017  O   HIS A 129       8.504  -1.012  -3.337  1.00  0.69           O  
ATOM   2018  CB  HIS A 129       7.020  -0.055  -5.663  1.00  0.69           C  
ATOM   2019  CG  HIS A 129       6.766   0.567  -6.999  1.00  0.69           C  
ATOM   2020  ND1 HIS A 129       5.617   1.275  -7.282  1.00  0.69           N  
ATOM   2021  CD2 HIS A 129       7.518   0.600  -8.129  1.00  0.69           C  
ATOM   2022  CE1 HIS A 129       5.665   1.712  -8.528  1.00  0.69           C  
ATOM   2023  NE2 HIS A 129       6.805   1.318  -9.067  1.00  0.69           N  
ATOM   2024  H   HIS A 129       9.643   0.195  -5.778  1.00  0.69           H  
ATOM   2025  HA  HIS A 129       7.393   1.774  -4.592  1.00  0.69           H  
ATOM   2026 1HB  HIS A 129       7.517  -1.017  -5.823  1.00  0.69           H  
ATOM   2027 2HB  HIS A 129       6.062  -0.253  -5.180  1.00  0.69           H  
ATOM   2028  HD1 HIS A 129       4.857   1.444  -6.652  1.00  0.69           H  
ATOM   2029  HD2 HIS A 129       8.501   0.185  -8.378  1.00  0.69           H  
ATOM   2030  HE1 HIS A 129       4.843   2.296  -8.943  1.00  0.69           H  
ATOM   2031  N   VAL A 130       7.860   0.866  -2.317  1.00  0.71           N  
ATOM   2032  CA  VAL A 130       8.090   0.304  -0.988  1.00  0.71           C  
ATOM   2033  C   VAL A 130       6.866  -0.455  -0.532  1.00  0.71           C  
ATOM   2034  O   VAL A 130       5.746   0.005  -0.726  1.00  0.71           O  
ATOM   2035  CB  VAL A 130       8.524   1.385   0.016  1.00  0.71           C  
ATOM   2036  CG1 VAL A 130       8.613   0.809   1.428  1.00  0.71           C  
ATOM   2037  CG2 VAL A 130       9.893   1.875  -0.372  1.00  0.71           C  
ATOM   2038  H   VAL A 130       7.515   1.814  -2.412  1.00  0.71           H  
ATOM   2039  HA  VAL A 130       8.912  -0.397  -1.043  1.00  0.71           H  
ATOM   2040  HB  VAL A 130       7.803   2.206   0.010  1.00  0.71           H  
ATOM   2041 1HG1 VAL A 130       8.943   1.567   2.120  1.00  0.71           H  
ATOM   2042 2HG1 VAL A 130       7.638   0.453   1.729  1.00  0.71           H  
ATOM   2043 3HG1 VAL A 130       9.323  -0.012   1.446  1.00  0.71           H  
ATOM   2044 1HG2 VAL A 130      10.202   2.636   0.337  1.00  0.71           H  
ATOM   2045 2HG2 VAL A 130      10.597   1.042  -0.347  1.00  0.71           H  
ATOM   2046 3HG2 VAL A 130       9.875   2.284  -1.363  1.00  0.71           H  
ATOM   2047  N   PHE A 131       7.064  -1.659  -0.029  1.00  0.71           N  
ATOM   2048  CA  PHE A 131       5.944  -2.458   0.415  1.00  0.71           C  
ATOM   2049  C   PHE A 131       5.744  -2.233   1.912  1.00  0.71           C  
ATOM   2050  O   PHE A 131       4.615  -2.259   2.407  1.00  0.71           O  
ATOM   2051  CB  PHE A 131       6.211  -3.940   0.139  1.00  0.71           C  
ATOM   2052  CG  PHE A 131       6.452  -4.249  -1.326  1.00  0.71           C  
ATOM   2053  CD1 PHE A 131       6.146  -3.329  -2.328  1.00  0.71           C  
ATOM   2054  CD2 PHE A 131       7.021  -5.454  -1.699  1.00  0.71           C  
ATOM   2055  CE1 PHE A 131       6.400  -3.612  -3.650  1.00  0.71           C  
ATOM   2056  CE2 PHE A 131       7.268  -5.738  -3.030  1.00  0.71           C  
ATOM   2057  CZ  PHE A 131       6.952  -4.812  -4.001  1.00  0.71           C  
ATOM   2058  H   PHE A 131       8.008  -2.000   0.078  1.00  0.71           H  
ATOM   2059  HA  PHE A 131       5.051  -2.145  -0.118  1.00  0.71           H  
ATOM   2060 1HB  PHE A 131       7.071  -4.265   0.694  1.00  0.71           H  
ATOM   2061 2HB  PHE A 131       5.363  -4.530   0.476  1.00  0.71           H  
ATOM   2062  HD1 PHE A 131       5.702  -2.376  -2.066  1.00  0.71           H  
ATOM   2063  HD2 PHE A 131       7.276  -6.184  -0.929  1.00  0.71           H  
ATOM   2064  HE1 PHE A 131       6.153  -2.881  -4.420  1.00  0.71           H  
ATOM   2065  HE2 PHE A 131       7.713  -6.691  -3.314  1.00  0.71           H  
ATOM   2066  HZ  PHE A 131       7.140  -5.035  -5.048  1.00  0.71           H  
ATOM   2067  N   SER A 132       6.860  -2.005   2.622  1.00  0.71           N  
ATOM   2068  CA  SER A 132       6.837  -1.820   4.075  1.00  0.71           C  
ATOM   2069  C   SER A 132       8.104  -1.154   4.649  1.00  0.71           C  
ATOM   2070  O   SER A 132       9.208  -1.285   4.114  1.00  0.71           O  
ATOM   2071  CB  SER A 132       6.606  -3.151   4.771  1.00  0.71           C  
ATOM   2072  OG  SER A 132       6.549  -2.987   6.156  1.00  0.71           O  
ATOM   2073  H   SER A 132       7.752  -2.004   2.127  1.00  0.71           H  
ATOM   2074  HA  SER A 132       5.993  -1.173   4.312  1.00  0.71           H  
ATOM   2075 1HB  SER A 132       5.675  -3.591   4.421  1.00  0.71           H  
ATOM   2076 2HB  SER A 132       7.389  -3.834   4.527  1.00  0.71           H  
ATOM   2077  HG  SER A 132       7.328  -2.480   6.391  1.00  0.71           H  
ATOM   2078  N   CYS A 133       7.940  -0.446   5.769  1.00  0.71           N  
ATOM   2079  CA  CYS A 133       9.083   0.111   6.512  1.00  0.71           C  
ATOM   2080  C   CYS A 133       8.869   0.035   8.019  1.00  0.71           C  
ATOM   2081  O   CYS A 133       7.793   0.372   8.519  1.00  0.71           O  
ATOM   2082  CB  CYS A 133       9.379   1.553   6.142  1.00  0.71           C  
ATOM   2083  SG  CYS A 133      10.777   2.284   7.101  1.00  0.71           S  
ATOM   2084  H   CYS A 133       7.007  -0.327   6.141  1.00  0.71           H  
ATOM   2085  HA  CYS A 133       9.955  -0.479   6.261  1.00  0.71           H  
ATOM   2086 1HB  CYS A 133       9.634   1.609   5.083  1.00  0.71           H  
ATOM   2087 2HB  CYS A 133       8.501   2.156   6.309  1.00  0.71           H  
ATOM   2088  HG  CYS A 133      11.581   1.217   6.978  1.00  0.71           H  
ATOM   2089  N   TRP A 134       9.893  -0.432   8.740  1.00  0.74           N  
ATOM   2090  CA  TRP A 134       9.782  -0.577  10.190  1.00  0.74           C  
ATOM   2091  C   TRP A 134      11.118  -0.442  10.909  1.00  0.74           C  
ATOM   2092  O   TRP A 134      12.173  -0.417  10.283  1.00  0.74           O  
ATOM   2093  CB  TRP A 134       9.109  -1.915  10.509  1.00  0.74           C  
ATOM   2094  CG  TRP A 134       9.868  -3.206  10.167  1.00  0.74           C  
ATOM   2095  CD1 TRP A 134      10.582  -3.971  11.036  1.00  0.74           C  
ATOM   2096  CD2 TRP A 134       9.994  -3.863   8.872  1.00  0.74           C  
ATOM   2097  NE1 TRP A 134      11.100  -5.076  10.386  1.00  0.74           N  
ATOM   2098  CE2 TRP A 134      10.757  -5.018   9.070  1.00  0.74           C  
ATOM   2099  CE3 TRP A 134       9.527  -3.577   7.597  1.00  0.74           C  
ATOM   2100  CZ2 TRP A 134      11.051  -5.889   8.034  1.00  0.74           C  
ATOM   2101  CZ3 TRP A 134       9.829  -4.440   6.562  1.00  0.74           C  
ATOM   2102  CH2 TRP A 134      10.567  -5.567   6.767  1.00  0.74           C  
ATOM   2103  H   TRP A 134      10.750  -0.692   8.251  1.00  0.74           H  
ATOM   2104  HA  TRP A 134       9.133   0.217  10.558  1.00  0.74           H  
ATOM   2105 1HB  TRP A 134       8.885  -1.946  11.575  1.00  0.74           H  
ATOM   2106 2HB  TRP A 134       8.151  -1.955   9.990  1.00  0.74           H  
ATOM   2107  HD1 TRP A 134      10.698  -3.758  12.098  1.00  0.74           H  
ATOM   2108  HE1 TRP A 134      11.644  -5.819  10.807  1.00  0.74           H  
ATOM   2109  HE3 TRP A 134       8.939  -2.699   7.417  1.00  0.74           H  
ATOM   2110  HZ2 TRP A 134      11.644  -6.791   8.186  1.00  0.74           H  
ATOM   2111  HZ3 TRP A 134       9.460  -4.199   5.589  1.00  0.74           H  
ATOM   2112  HH2 TRP A 134      10.781  -6.224   5.921  1.00  0.74           H  
ATOM   2113  N   PHE A 135      11.077  -0.334  12.230  1.00  0.79           N  
ATOM   2114  CA  PHE A 135      12.312  -0.207  12.996  1.00  0.79           C  
ATOM   2115  C   PHE A 135      12.200  -0.813  14.389  1.00  0.79           C  
ATOM   2116  O   PHE A 135      11.099  -0.962  14.924  1.00  0.79           O  
ATOM   2117  CB  PHE A 135      12.678   1.279  13.085  1.00  0.79           C  
ATOM   2118  CG  PHE A 135      11.615   2.066  13.739  1.00  0.79           C  
ATOM   2119  CD1 PHE A 135      11.626   2.309  15.096  1.00  0.79           C  
ATOM   2120  CD2 PHE A 135      10.551   2.542  12.978  1.00  0.79           C  
ATOM   2121  CE1 PHE A 135      10.593   3.011  15.685  1.00  0.79           C  
ATOM   2122  CE2 PHE A 135       9.524   3.236  13.560  1.00  0.79           C  
ATOM   2123  CZ  PHE A 135       9.540   3.465  14.913  1.00  0.79           C  
ATOM   2124  H   PHE A 135      10.190  -0.345  12.712  1.00  0.79           H  
ATOM   2125  HA  PHE A 135      13.091  -0.740  12.461  1.00  0.79           H  
ATOM   2126 1HB  PHE A 135      13.604   1.397  13.650  1.00  0.79           H  
ATOM   2127 2HB  PHE A 135      12.837   1.677  12.089  1.00  0.79           H  
ATOM   2128  HD1 PHE A 135      12.456   1.933  15.700  1.00  0.79           H  
ATOM   2129  HD2 PHE A 135      10.534   2.355  11.904  1.00  0.79           H  
ATOM   2130  HE1 PHE A 135      10.604   3.203  16.765  1.00  0.79           H  
ATOM   2131  HE2 PHE A 135       8.694   3.605  12.952  1.00  0.79           H  
ATOM   2132  HZ  PHE A 135       8.720   4.008  15.376  1.00  0.79           H  
ATOM   2133  N   TRP A 136      13.348  -1.163  14.976  1.00  0.90           N  
ATOM   2134  CA  TRP A 136      13.344  -1.705  16.332  1.00  0.90           C  
ATOM   2135  C   TRP A 136      14.667  -1.530  17.071  1.00  0.90           C  
ATOM   2136  O   TRP A 136      15.704  -1.249  16.473  1.00  0.90           O  
ATOM   2137  CB  TRP A 136      12.996  -3.194  16.297  1.00  0.90           C  
ATOM   2138  CG  TRP A 136      14.031  -4.096  15.651  1.00  0.90           C  
ATOM   2139  CD1 TRP A 136      14.992  -4.805  16.304  1.00  0.90           C  
ATOM   2140  CD2 TRP A 136      14.222  -4.377  14.251  1.00  0.90           C  
ATOM   2141  NE1 TRP A 136      15.745  -5.529  15.403  1.00  0.90           N  
ATOM   2142  CE2 TRP A 136      15.290  -5.281  14.156  1.00  0.90           C  
ATOM   2143  CE3 TRP A 136      13.593  -3.951  13.092  1.00  0.90           C  
ATOM   2144  CZ2 TRP A 136      15.722  -5.768  12.955  1.00  0.90           C  
ATOM   2145  CZ3 TRP A 136      14.039  -4.435  11.893  1.00  0.90           C  
ATOM   2146  CH2 TRP A 136      15.077  -5.328  11.827  1.00  0.90           C  
ATOM   2147  H   TRP A 136      14.214  -1.045  14.450  1.00  0.90           H  
ATOM   2148  HA  TRP A 136      12.573  -1.183  16.899  1.00  0.90           H  
ATOM   2149 1HB  TRP A 136      12.844  -3.547  17.318  1.00  0.90           H  
ATOM   2150 2HB  TRP A 136      12.054  -3.332  15.768  1.00  0.90           H  
ATOM   2151  HD1 TRP A 136      15.127  -4.803  17.379  1.00  0.90           H  
ATOM   2152  HE1 TRP A 136      16.520  -6.146  15.604  1.00  0.90           H  
ATOM   2153  HE3 TRP A 136      12.769  -3.254  13.130  1.00  0.90           H  
ATOM   2154  HZ2 TRP A 136      16.551  -6.473  12.879  1.00  0.90           H  
ATOM   2155  HZ3 TRP A 136      13.540  -4.090  10.995  1.00  0.90           H  
ATOM   2156  HH2 TRP A 136      15.408  -5.700  10.866  1.00  0.90           H  
ATOM   2157  N   GLU A 137      14.631  -1.728  18.385  1.00  1.05           N  
ATOM   2158  CA  GLU A 137      15.847  -1.725  19.199  1.00  1.05           C  
ATOM   2159  C   GLU A 137      16.266  -3.153  19.551  1.00  1.05           C  
ATOM   2160  O   GLU A 137      15.437  -3.915  20.056  1.00  1.05           O  
ATOM   2161  CB  GLU A 137      15.628  -0.940  20.492  1.00  1.05           C  
ATOM   2162  CG  GLU A 137      16.852  -0.901  21.374  1.00  1.05           C  
ATOM   2163  CD  GLU A 137      16.682  -0.202  22.715  1.00  1.05           C  
ATOM   2164  OE1 GLU A 137      15.630   0.342  22.977  1.00  1.05           O  
ATOM   2165  OE2 GLU A 137      17.634  -0.234  23.482  1.00  1.05           O  
ATOM   2166  H   GLU A 137      13.744  -1.921  18.831  1.00  1.05           H  
ATOM   2167  HA  GLU A 137      16.658  -1.266  18.634  1.00  1.05           H  
ATOM   2168 1HB  GLU A 137      15.350   0.086  20.253  1.00  1.05           H  
ATOM   2169 2HB  GLU A 137      14.811  -1.385  21.058  1.00  1.05           H  
ATOM   2170 1HG  GLU A 137      17.180  -1.920  21.563  1.00  1.05           H  
ATOM   2171 2HG  GLU A 137      17.633  -0.398  20.811  1.00  1.05           H  
ATOM   2172  N   ARG A 138      17.537  -3.504  19.305  1.00  1.24           N  
ATOM   2173  CA  ARG A 138      18.056  -4.836  19.642  1.00  1.24           C  
ATOM   2174  C   ARG A 138      19.532  -4.971  19.281  1.00  1.24           C  
ATOM   2175  O   ARG A 138      20.399  -4.583  20.066  1.00  1.24           O  
ATOM   2176  OXT ARG A 138      19.843  -5.733  18.365  1.00  1.24           O  
ATOM   2177  CB  ARG A 138      17.282  -5.950  18.932  1.00  1.24           C  
ATOM   2178  CG  ARG A 138      17.692  -7.370  19.289  1.00  1.24           C  
ATOM   2179  CD  ARG A 138      16.778  -8.365  18.644  1.00  1.24           C  
ATOM   2180  NE  ARG A 138      17.139  -9.737  18.964  1.00  1.24           N  
ATOM   2181  CZ  ARG A 138      16.505 -10.827  18.483  1.00  1.24           C  
ATOM   2182  NH1 ARG A 138      15.485 -10.687  17.663  1.00  1.24           N  
ATOM   2183  NH2 ARG A 138      16.907 -12.036  18.835  1.00  1.24           N  
ATOM   2184  H   ARG A 138      18.161  -2.818  18.871  1.00  1.24           H  
ATOM   2185  HA  ARG A 138      17.951  -4.980  20.717  1.00  1.24           H  
ATOM   2186 1HB  ARG A 138      16.228  -5.906  19.144  1.00  1.24           H  
ATOM   2187 2HB  ARG A 138      17.406  -5.838  17.859  1.00  1.24           H  
ATOM   2188 1HG  ARG A 138      18.707  -7.559  18.944  1.00  1.24           H  
ATOM   2189 2HG  ARG A 138      17.641  -7.504  20.371  1.00  1.24           H  
ATOM   2190 1HD  ARG A 138      15.758  -8.193  18.988  1.00  1.24           H  
ATOM   2191 2HD  ARG A 138      16.817  -8.244  17.562  1.00  1.24           H  
ATOM   2192  HE  ARG A 138      17.918  -9.885  19.592  1.00  1.24           H  
ATOM   2193 1HH1 ARG A 138      15.176  -9.764  17.393  1.00  1.24           H  
ATOM   2194 2HH1 ARG A 138      15.011 -11.503  17.304  1.00  1.24           H  
ATOM   2195 1HH2 ARG A 138      17.690 -12.144  19.466  1.00  1.24           H  
ATOM   2196 2HH2 ARG A 138      16.432 -12.850  18.476  1.00  1.24           H  
ENDMDL

REMARK ID 639885 DOMAINID 633488 MODEL 4 8pf9-NEM-1
MODEL     4
ATOM      1  N   MET A   1      -1.011   0.727   0.280  1.00  1.49           N  
ATOM      2  CA  MET A   1       0.441   0.616   0.337  1.00  1.49           C  
ATOM      3  C   MET A   1       1.081   1.882  -0.214  1.00  1.49           C  
ATOM      4  O   MET A   1       0.490   2.570  -1.051  1.00  1.49           O  
ATOM      5  CB  MET A   1       0.912  -0.613  -0.437  1.00  1.49           C  
ATOM      6  CG  MET A   1       0.439  -1.951   0.154  1.00  1.49           C  
ATOM      7  SD  MET A   1       1.043  -3.379  -0.758  1.00  1.49           S  
ATOM      8  CE  MET A   1       0.427  -4.715   0.268  1.00  1.49           C  
ATOM      9 1H   MET A   1      -1.432  -0.118   0.638  1.00  1.49           H  
ATOM     10 2H   MET A   1      -1.302   1.514   0.843  1.00  1.49           H  
ATOM     11 3H   MET A   1      -1.301   0.871  -0.676  1.00  1.49           H  
ATOM     12  HA  MET A   1       0.746   0.522   1.380  1.00  1.49           H  
ATOM     13 1HB  MET A   1       0.567  -0.551  -1.465  1.00  1.49           H  
ATOM     14 2HB  MET A   1       2.005  -0.625  -0.455  1.00  1.49           H  
ATOM     15 1HG  MET A   1       0.753  -2.042   1.183  1.00  1.49           H  
ATOM     16 2HG  MET A   1      -0.650  -1.976   0.140  1.00  1.49           H  
ATOM     17 1HE  MET A   1       0.726  -5.670  -0.162  1.00  1.49           H  
ATOM     18 2HE  MET A   1       0.840  -4.625   1.271  1.00  1.49           H  
ATOM     19 3HE  MET A   1      -0.659  -4.663   0.320  1.00  1.49           H  
ATOM     20  N   LEU A   2       2.277   2.198   0.271  1.00  1.26           N  
ATOM     21  CA  LEU A   2       2.985   3.405  -0.129  1.00  1.26           C  
ATOM     22  C   LEU A   2       4.221   3.117  -0.985  1.00  1.26           C  
ATOM     23  O   LEU A   2       4.930   2.113  -0.803  1.00  1.26           O  
ATOM     24  CB  LEU A   2       3.481   4.166   1.109  1.00  1.26           C  
ATOM     25  CG  LEU A   2       2.444   4.690   2.081  1.00  1.26           C  
ATOM     26  CD1 LEU A   2       1.328   5.368   1.328  1.00  1.26           C  
ATOM     27  CD2 LEU A   2       1.985   3.544   3.001  1.00  1.26           C  
ATOM     28  H   LEU A   2       2.723   1.596   0.949  1.00  1.26           H  
ATOM     29  HA  LEU A   2       2.308   4.036  -0.702  1.00  1.26           H  
ATOM     30 1HB  LEU A   2       4.136   3.498   1.672  1.00  1.26           H  
ATOM     31 2HB  LEU A   2       4.084   5.015   0.774  1.00  1.26           H  
ATOM     32  HG  LEU A   2       2.887   5.439   2.672  1.00  1.26           H  
ATOM     33 1HD1 LEU A   2       0.608   5.777   2.036  1.00  1.26           H  
ATOM     34 2HD1 LEU A   2       1.743   6.176   0.725  1.00  1.26           H  
ATOM     35 3HD1 LEU A   2       0.831   4.655   0.680  1.00  1.26           H  
ATOM     36 1HD2 LEU A   2       1.266   3.923   3.725  1.00  1.26           H  
ATOM     37 2HD2 LEU A   2       1.526   2.758   2.428  1.00  1.26           H  
ATOM     38 3HD2 LEU A   2       2.850   3.135   3.529  1.00  1.26           H  
ATOM     39  N   THR A   3       4.519   4.055  -1.875  1.00  1.05           N  
ATOM     40  CA  THR A   3       5.736   3.988  -2.659  1.00  1.05           C  
ATOM     41  C   THR A   3       6.870   4.566  -1.835  1.00  1.05           C  
ATOM     42  O   THR A   3       6.621   5.178  -0.798  1.00  1.05           O  
ATOM     43  CB  THR A   3       5.574   4.734  -3.989  1.00  1.05           C  
ATOM     44  OG1 THR A   3       5.332   6.123  -3.738  1.00  1.05           O  
ATOM     45  CG2 THR A   3       4.401   4.154  -4.761  1.00  1.05           C  
ATOM     46  H   THR A   3       3.892   4.837  -1.998  1.00  1.05           H  
ATOM     47  HA  THR A   3       5.968   2.944  -2.872  1.00  1.05           H  
ATOM     48  HB  THR A   3       6.484   4.632  -4.579  1.00  1.05           H  
ATOM     49  HG1 THR A   3       6.110   6.518  -3.328  1.00  1.05           H  
ATOM     50 1HG2 THR A   3       4.288   4.687  -5.706  1.00  1.05           H  
ATOM     51 2HG2 THR A   3       4.584   3.098  -4.958  1.00  1.05           H  
ATOM     52 3HG2 THR A   3       3.489   4.261  -4.173  1.00  1.05           H  
ATOM     53  N   VAL A   4       8.092   4.352  -2.293  1.00  0.89           N  
ATOM     54  CA  VAL A   4       9.292   4.822  -1.618  1.00  0.89           C  
ATOM     55  C   VAL A   4      10.161   5.660  -2.578  1.00  0.89           C  
ATOM     56  O   VAL A   4      10.285   5.282  -3.742  1.00  0.89           O  
ATOM     57  CB  VAL A   4      10.027   3.606  -1.019  1.00  0.89           C  
ATOM     58  CG1 VAL A   4      11.297   3.972  -0.426  1.00  0.89           C  
ATOM     59  CG2 VAL A   4       9.144   3.027   0.092  1.00  0.89           C  
ATOM     60  H   VAL A   4       8.198   3.830  -3.150  1.00  0.89           H  
ATOM     61  HA  VAL A   4       8.965   5.406  -0.780  1.00  0.89           H  
ATOM     62  HB  VAL A   4      10.217   2.868  -1.801  1.00  0.89           H  
ATOM     63 1HG1 VAL A   4      11.775   3.089  -0.010  1.00  0.89           H  
ATOM     64 2HG1 VAL A   4      11.944   4.401  -1.191  1.00  0.89           H  
ATOM     65 3HG1 VAL A   4      11.112   4.680   0.354  1.00  0.89           H  
ATOM     66 1HG2 VAL A   4       9.631   2.191   0.525  1.00  0.89           H  
ATOM     67 2HG2 VAL A   4       8.983   3.788   0.857  1.00  0.89           H  
ATOM     68 3HG2 VAL A   4       8.187   2.704  -0.303  1.00  0.89           H  
ATOM     69  N   PRO A   5      10.753   6.800  -2.143  1.00  0.77           N  
ATOM     70  CA  PRO A   5      10.813   7.453  -0.828  1.00  0.77           C  
ATOM     71  C   PRO A   5       9.478   7.782  -0.173  1.00  0.77           C  
ATOM     72  O   PRO A   5       8.546   8.257  -0.822  1.00  0.77           O  
ATOM     73  CB  PRO A   5      11.572   8.745  -1.135  1.00  0.77           C  
ATOM     74  CG  PRO A   5      12.400   8.411  -2.348  1.00  0.77           C  
ATOM     75  CD  PRO A   5      11.519   7.508  -3.168  1.00  0.77           C  
ATOM     76  HA  PRO A   5      11.424   6.843  -0.172  1.00  0.77           H  
ATOM     77 1HB  PRO A   5      10.866   9.569  -1.304  1.00  0.77           H  
ATOM     78 2HB  PRO A   5      12.194   9.022  -0.266  1.00  0.77           H  
ATOM     79 1HG  PRO A   5      12.688   9.327  -2.881  1.00  0.77           H  
ATOM     80 2HG  PRO A   5      13.338   7.918  -2.040  1.00  0.77           H  
ATOM     81 1HD  PRO A   5      10.844   8.088  -3.812  1.00  0.77           H  
ATOM     82 2HD  PRO A   5      12.132   6.798  -3.744  1.00  0.77           H  
ATOM     83  N   PHE A   6       9.423   7.525   1.127  1.00  0.70           N  
ATOM     84  CA  PHE A   6       8.246   7.740   1.962  1.00  0.70           C  
ATOM     85  C   PHE A   6       8.592   8.563   3.194  1.00  0.70           C  
ATOM     86  O   PHE A   6       9.441   8.171   3.997  1.00  0.70           O  
ATOM     87  CB  PHE A   6       7.640   6.382   2.325  1.00  0.70           C  
ATOM     88  CG  PHE A   6       6.406   6.371   3.205  1.00  0.70           C  
ATOM     89  CD1 PHE A   6       5.495   7.414   3.227  1.00  0.70           C  
ATOM     90  CD2 PHE A   6       6.157   5.264   4.001  1.00  0.70           C  
ATOM     91  CE1 PHE A   6       4.382   7.362   4.048  1.00  0.70           C  
ATOM     92  CE2 PHE A   6       5.044   5.202   4.817  1.00  0.70           C  
ATOM     93  CZ  PHE A   6       4.160   6.254   4.850  1.00  0.70           C  
ATOM     94  H   PHE A   6      10.257   7.131   1.561  1.00  0.70           H  
ATOM     95  HA  PHE A   6       7.509   8.295   1.381  1.00  0.70           H  
ATOM     96 1HB  PHE A   6       7.389   5.862   1.411  1.00  0.70           H  
ATOM     97 2HB  PHE A   6       8.397   5.784   2.815  1.00  0.70           H  
ATOM     98  HD1 PHE A   6       5.666   8.285   2.600  1.00  0.70           H  
ATOM     99  HD2 PHE A   6       6.863   4.440   3.975  1.00  0.70           H  
ATOM    100  HE1 PHE A   6       3.682   8.195   4.064  1.00  0.70           H  
ATOM    101  HE2 PHE A   6       4.867   4.328   5.434  1.00  0.70           H  
ATOM    102  HZ  PHE A   6       3.284   6.213   5.494  1.00  0.70           H  
ATOM    103  N   VAL A   7       7.986   9.740   3.311  1.00  0.66           N  
ATOM    104  CA  VAL A   7       8.296  10.623   4.426  1.00  0.66           C  
ATOM    105  C   VAL A   7       7.087  10.771   5.341  1.00  0.66           C  
ATOM    106  O   VAL A   7       5.995  11.118   4.887  1.00  0.66           O  
ATOM    107  CB  VAL A   7       8.746  11.987   3.898  1.00  0.66           C  
ATOM    108  CG1 VAL A   7       9.056  12.881   5.035  1.00  0.66           C  
ATOM    109  CG2 VAL A   7       9.959  11.782   3.019  1.00  0.66           C  
ATOM    110  H   VAL A   7       7.302  10.023   2.623  1.00  0.66           H  
ATOM    111  HA  VAL A   7       9.111  10.193   5.003  1.00  0.66           H  
ATOM    112  HB  VAL A   7       7.942  12.445   3.325  1.00  0.66           H  
ATOM    113 1HG1 VAL A   7       9.385  13.852   4.670  1.00  0.66           H  
ATOM    114 2HG1 VAL A   7       8.177  13.008   5.667  1.00  0.66           H  
ATOM    115 3HG1 VAL A   7       9.848  12.408   5.589  1.00  0.66           H  
ATOM    116 1HG2 VAL A   7      10.304  12.741   2.636  1.00  0.66           H  
ATOM    117 2HG2 VAL A   7      10.728  11.327   3.615  1.00  0.66           H  
ATOM    118 3HG2 VAL A   7       9.711  11.129   2.183  1.00  0.66           H  
ATOM    119  N   ILE A   8       7.285  10.470   6.622  1.00  0.65           N  
ATOM    120  CA  ILE A   8       6.203  10.486   7.587  1.00  0.65           C  
ATOM    121  C   ILE A   8       6.468  11.483   8.713  1.00  0.65           C  
ATOM    122  O   ILE A   8       7.490  11.371   9.397  1.00  0.65           O  
ATOM    123  CB  ILE A   8       6.088   9.120   8.250  1.00  0.65           C  
ATOM    124  CG1 ILE A   8       5.974   8.071   7.209  1.00  0.65           C  
ATOM    125  CG2 ILE A   8       4.901   9.073   9.198  1.00  0.65           C  
ATOM    126  CD1 ILE A   8       7.342   7.423   6.885  1.00  0.65           C  
ATOM    127  H   ILE A   8       8.218  10.200   6.923  1.00  0.65           H  
ATOM    128  HA  ILE A   8       5.287  10.705   7.054  1.00  0.65           H  
ATOM    129  HB  ILE A   8       6.980   8.922   8.808  1.00  0.65           H  
ATOM    130 1HG1 ILE A   8       5.290   7.318   7.544  1.00  0.65           H  
ATOM    131 2HG1 ILE A   8       5.577   8.513   6.308  1.00  0.65           H  
ATOM    132 1HG2 ILE A   8       4.842   8.095   9.667  1.00  0.65           H  
ATOM    133 2HG2 ILE A   8       5.019   9.831   9.967  1.00  0.65           H  
ATOM    134 3HG2 ILE A   8       3.984   9.261   8.642  1.00  0.65           H  
ATOM    135 1HD1 ILE A   8       7.229   6.673   6.129  1.00  0.65           H  
ATOM    136 2HD1 ILE A   8       8.035   8.179   6.527  1.00  0.65           H  
ATOM    137 3HD1 ILE A   8       7.750   6.964   7.779  1.00  0.65           H  
ATOM    138  N   PRO A   9       5.627  12.493   8.927  1.00  0.66           N  
ATOM    139  CA  PRO A   9       5.785  13.423  10.017  1.00  0.66           C  
ATOM    140  C   PRO A   9       5.401  12.737  11.323  1.00  0.66           C  
ATOM    141  O   PRO A   9       4.506  11.889  11.346  1.00  0.66           O  
ATOM    142  CB  PRO A   9       4.825  14.550   9.637  1.00  0.66           C  
ATOM    143  CG  PRO A   9       3.746  13.868   8.810  1.00  0.66           C  
ATOM    144  CD  PRO A   9       4.461  12.739   8.064  1.00  0.66           C  
ATOM    145  HA  PRO A   9       6.823  13.777  10.051  1.00  0.66           H  
ATOM    146 1HB  PRO A   9       4.431  15.019  10.552  1.00  0.66           H  
ATOM    147 2HB  PRO A   9       5.367  15.332   9.085  1.00  0.66           H  
ATOM    148 1HG  PRO A   9       2.947  13.499   9.472  1.00  0.66           H  
ATOM    149 2HG  PRO A   9       3.278  14.596   8.129  1.00  0.66           H  
ATOM    150 1HD  PRO A   9       3.784  11.872   8.054  1.00  0.66           H  
ATOM    151 2HD  PRO A   9       4.775  13.047   7.051  1.00  0.66           H  
ATOM    152  N   LEU A  10       6.014  13.166  12.403  1.00  0.67           N  
ATOM    153  CA  LEU A  10       5.687  12.707  13.739  1.00  0.67           C  
ATOM    154  C   LEU A  10       5.017  13.870  14.446  1.00  0.67           C  
ATOM    155  O   LEU A  10       5.681  14.817  14.860  1.00  0.67           O  
ATOM    156  CB  LEU A  10       6.965  12.293  14.456  1.00  0.67           C  
ATOM    157  CG  LEU A  10       7.805  11.232  13.767  1.00  0.67           C  
ATOM    158  CD1 LEU A  10       9.098  11.119  14.499  1.00  0.67           C  
ATOM    159  CD2 LEU A  10       7.045   9.914  13.796  1.00  0.67           C  
ATOM    160  H   LEU A  10       6.768  13.834  12.293  1.00  0.67           H  
ATOM    161  HA  LEU A  10       5.002  11.869  13.681  1.00  0.67           H  
ATOM    162 1HB  LEU A  10       7.566  13.159  14.596  1.00  0.67           H  
ATOM    163 2HB  LEU A  10       6.696  11.907  15.443  1.00  0.67           H  
ATOM    164  HG  LEU A  10       8.015  11.518  12.730  1.00  0.67           H  
ATOM    165 1HD1 LEU A  10       9.720  10.362  14.049  1.00  0.67           H  
ATOM    166 2HD1 LEU A  10       9.627  12.065  14.484  1.00  0.67           H  
ATOM    167 3HD1 LEU A  10       8.864  10.859  15.500  1.00  0.67           H  
ATOM    168 1HD2 LEU A  10       7.621   9.132  13.331  1.00  0.67           H  
ATOM    169 2HD2 LEU A  10       6.840   9.638  14.832  1.00  0.67           H  
ATOM    170 3HD2 LEU A  10       6.106  10.039  13.258  1.00  0.67           H  
ATOM    171  N   GLU A  11       3.707  13.803  14.598  1.00  0.68           N  
ATOM    172  CA  GLU A  11       2.923  14.933  15.094  1.00  0.68           C  
ATOM    173  C   GLU A  11       3.342  15.421  16.476  1.00  0.68           C  
ATOM    174  O   GLU A  11       3.320  16.620  16.749  1.00  0.68           O  
ATOM    175  CB  GLU A  11       1.451  14.534  15.137  1.00  0.68           C  
ATOM    176  CG  GLU A  11       0.821  14.342  13.763  1.00  0.68           C  
ATOM    177  CD  GLU A  11      -0.603  13.848  13.824  1.00  0.68           C  
ATOM    178  OE1 GLU A  11      -1.054  13.520  14.896  1.00  0.68           O  
ATOM    179  OE2 GLU A  11      -1.237  13.797  12.796  1.00  0.68           O  
ATOM    180  H   GLU A  11       3.234  12.972  14.280  1.00  0.68           H  
ATOM    181  HA  GLU A  11       3.044  15.761  14.394  1.00  0.68           H  
ATOM    182 1HB  GLU A  11       1.335  13.613  15.704  1.00  0.68           H  
ATOM    183 2HB  GLU A  11       0.884  15.307  15.656  1.00  0.68           H  
ATOM    184 1HG  GLU A  11       0.840  15.294  13.233  1.00  0.68           H  
ATOM    185 2HG  GLU A  11       1.426  13.632  13.196  1.00  0.68           H  
ATOM    186  N   GLY A  12       3.714  14.497  17.351  1.00  0.68           N  
ATOM    187  CA  GLY A  12       4.146  14.863  18.692  1.00  0.68           C  
ATOM    188  C   GLY A  12       5.670  14.930  18.805  1.00  0.68           C  
ATOM    189  O   GLY A  12       6.203  15.091  19.906  1.00  0.68           O  
ATOM    190  H   GLY A  12       3.709  13.528  17.074  1.00  0.68           H  
ATOM    191 1HA  GLY A  12       3.717  15.827  18.963  1.00  0.68           H  
ATOM    192 2HA  GLY A  12       3.763  14.133  19.403  1.00  0.68           H  
ATOM    193  N   GLY A  13       6.373  14.762  17.680  1.00  0.68           N  
ATOM    194  CA  GLY A  13       7.830  14.693  17.685  1.00  0.68           C  
ATOM    195  C   GLY A  13       8.201  13.418  18.421  1.00  0.68           C  
ATOM    196  O   GLY A  13       7.317  12.593  18.676  1.00  0.68           O  
ATOM    197  H   GLY A  13       5.904  14.702  16.782  1.00  0.68           H  
ATOM    198 1HA  GLY A  13       8.194  14.660  16.660  1.00  0.68           H  
ATOM    199 2HA  GLY A  13       8.265  15.565  18.174  1.00  0.68           H  
ATOM    200  N   LEU A  14       9.474  13.240  18.769  1.00  0.68           N  
ATOM    201  CA  LEU A  14       9.812  12.059  19.555  1.00  0.68           C  
ATOM    202  C   LEU A  14      10.040  12.395  21.018  1.00  0.68           C  
ATOM    203  O   LEU A  14      10.600  13.435  21.359  1.00  0.68           O  
ATOM    204  CB  LEU A  14      11.053  11.336  19.046  1.00  0.68           C  
ATOM    205  CG  LEU A  14      11.015  10.751  17.690  1.00  0.68           C  
ATOM    206  CD1 LEU A  14      12.273  10.179  17.454  1.00  0.68           C  
ATOM    207  CD2 LEU A  14       9.983   9.699  17.621  1.00  0.68           C  
ATOM    208  H   LEU A  14      10.201  13.917  18.501  1.00  0.68           H  
ATOM    209  HA  LEU A  14       8.980  11.359  19.507  1.00  0.68           H  
ATOM    210 1HB  LEU A  14      11.879  12.047  19.055  1.00  0.68           H  
ATOM    211 2HB  LEU A  14      11.288  10.540  19.749  1.00  0.68           H  
ATOM    212  HG  LEU A  14      10.827  11.523  16.940  1.00  0.68           H  
ATOM    213 1HD1 LEU A  14      12.274   9.716  16.505  1.00  0.68           H  
ATOM    214 2HD1 LEU A  14      13.030  10.952  17.516  1.00  0.68           H  
ATOM    215 3HD1 LEU A  14      12.444   9.450  18.185  1.00  0.68           H  
ATOM    216 1HD2 LEU A  14       9.985   9.240  16.636  1.00  0.68           H  
ATOM    217 2HD2 LEU A  14      10.183   8.938  18.366  1.00  0.68           H  
ATOM    218 3HD2 LEU A  14       9.025  10.164  17.812  1.00  0.68           H  
ATOM    219  N   THR A  15       9.655  11.478  21.877  1.00  0.66           N  
ATOM    220  CA  THR A  15       9.916  11.591  23.298  1.00  0.66           C  
ATOM    221  C   THR A  15      10.654  10.310  23.692  1.00  0.66           C  
ATOM    222  O   THR A  15      10.587   9.340  22.942  1.00  0.66           O  
ATOM    223  CB  THR A  15       8.597  11.607  24.073  1.00  0.66           C  
ATOM    224  OG1 THR A  15       8.044  10.268  23.991  1.00  0.66           O  
ATOM    225  CG2 THR A  15       7.622  12.595  23.446  1.00  0.66           C  
ATOM    226  H   THR A  15       9.116  10.693  21.532  1.00  0.66           H  
ATOM    227  HA  THR A  15      10.514  12.478  23.486  1.00  0.66           H  
ATOM    228  HB  THR A  15       8.746  11.877  25.097  1.00  0.66           H  
ATOM    229  HG1 THR A  15       7.525  10.079  24.796  1.00  0.66           H  
ATOM    230 1HG2 THR A  15       6.678  12.569  23.993  1.00  0.66           H  
ATOM    231 2HG2 THR A  15       8.042  13.601  23.489  1.00  0.66           H  
ATOM    232 3HG2 THR A  15       7.439  12.324  22.405  1.00  0.66           H  
ATOM    233  N   PRO A  16      11.241  10.211  24.897  1.00  0.64           N  
ATOM    234  CA  PRO A  16      11.843   9.013  25.480  1.00  0.64           C  
ATOM    235  C   PRO A  16      10.934   7.782  25.563  1.00  0.64           C  
ATOM    236  O   PRO A  16      11.382   6.734  26.014  1.00  0.64           O  
ATOM    237  CB  PRO A  16      12.254   9.485  26.864  1.00  0.64           C  
ATOM    238  CG  PRO A  16      12.470  10.967  26.716  1.00  0.64           C  
ATOM    239  CD  PRO A  16      11.426  11.418  25.743  1.00  0.64           C  
ATOM    240  HA  PRO A  16      12.732   8.758  24.905  1.00  0.64           H  
ATOM    241 1HB  PRO A  16      11.470   9.237  27.595  1.00  0.64           H  
ATOM    242 2HB  PRO A  16      13.156   8.949  27.187  1.00  0.64           H  
ATOM    243 1HG  PRO A  16      12.383  11.456  27.699  1.00  0.64           H  
ATOM    244 2HG  PRO A  16      13.495  11.153  26.359  1.00  0.64           H  
ATOM    245 1HD  PRO A  16      10.526  11.668  26.303  1.00  0.64           H  
ATOM    246 2HD  PRO A  16      11.828  12.262  25.175  1.00  0.64           H  
ATOM    247  N   ASN A  17       9.638   7.918  25.266  1.00  0.63           N  
ATOM    248  CA  ASN A  17       8.749   6.768  25.299  1.00  0.63           C  
ATOM    249  C   ASN A  17       7.957   6.612  23.989  1.00  0.63           C  
ATOM    250  O   ASN A  17       6.899   5.973  23.949  1.00  0.63           O  
ATOM    251  CB  ASN A  17       7.885   6.806  26.550  1.00  0.63           C  
ATOM    252  CG  ASN A  17       6.981   8.037  26.690  1.00  0.63           C  
ATOM    253  OD1 ASN A  17       7.214   9.096  26.087  1.00  0.63           O  
ATOM    254  ND2 ASN A  17       5.943   7.915  27.486  1.00  0.63           N  
ATOM    255  H   ASN A  17       9.255   8.793  24.920  1.00  0.63           H  
ATOM    256  HA  ASN A  17       9.366   5.870  25.376  1.00  0.63           H  
ATOM    257 1HB  ASN A  17       7.253   5.918  26.567  1.00  0.63           H  
ATOM    258 2HB  ASN A  17       8.532   6.752  27.425  1.00  0.63           H  
ATOM    259 1HD2 ASN A  17       5.298   8.710  27.593  1.00  0.63           H  
ATOM    260 2HD2 ASN A  17       5.771   7.050  27.965  1.00  0.63           H  
ATOM    261  N   THR A  18       8.481   7.193  22.902  1.00  0.61           N  
ATOM    262  CA  THR A  18       7.826   7.082  21.597  1.00  0.61           C  
ATOM    263  C   THR A  18       8.293   5.857  20.811  1.00  0.61           C  
ATOM    264  O   THR A  18       9.491   5.551  20.735  1.00  0.61           O  
ATOM    265  CB  THR A  18       8.049   8.318  20.706  1.00  0.61           C  
ATOM    266  OG1 THR A  18       7.543   9.498  21.345  1.00  0.61           O  
ATOM    267  CG2 THR A  18       7.289   8.147  19.344  1.00  0.61           C  
ATOM    268  H   THR A  18       9.335   7.745  22.983  1.00  0.61           H  
ATOM    269  HA  THR A  18       6.757   6.983  21.763  1.00  0.61           H  
ATOM    270  HB  THR A  18       9.113   8.453  20.529  1.00  0.61           H  
ATOM    271  HG1 THR A  18       7.717   9.492  22.307  1.00  0.61           H  
ATOM    272 1HG2 THR A  18       7.420   9.020  18.738  1.00  0.61           H  
ATOM    273 2HG2 THR A  18       7.661   7.289  18.801  1.00  0.61           H  
ATOM    274 3HG2 THR A  18       6.225   8.016  19.541  1.00  0.61           H  
ATOM    275  N   VAL A  19       7.330   5.160  20.219  1.00  0.61           N  
ATOM    276  CA  VAL A  19       7.617   4.018  19.370  1.00  0.61           C  
ATOM    277  C   VAL A  19       7.151   4.287  17.942  1.00  0.61           C  
ATOM    278  O   VAL A  19       6.042   4.774  17.720  1.00  0.61           O  
ATOM    279  CB  VAL A  19       6.929   2.754  19.892  1.00  0.61           C  
ATOM    280  CG1 VAL A  19       7.242   1.612  18.977  1.00  0.61           C  
ATOM    281  CG2 VAL A  19       7.395   2.459  21.286  1.00  0.61           C  
ATOM    282  H   VAL A  19       6.365   5.453  20.355  1.00  0.61           H  
ATOM    283  HA  VAL A  19       8.689   3.849  19.360  1.00  0.61           H  
ATOM    284  HB  VAL A  19       5.860   2.907  19.897  1.00  0.61           H  
ATOM    285 1HG1 VAL A  19       6.770   0.709  19.336  1.00  0.61           H  
ATOM    286 2HG1 VAL A  19       6.888   1.827  17.976  1.00  0.61           H  
ATOM    287 3HG1 VAL A  19       8.321   1.476  18.965  1.00  0.61           H  
ATOM    288 1HG2 VAL A  19       6.900   1.563  21.653  1.00  0.61           H  
ATOM    289 2HG2 VAL A  19       8.461   2.305  21.266  1.00  0.61           H  
ATOM    290 3HG2 VAL A  19       7.155   3.298  21.943  1.00  0.61           H  
ATOM    291  N   VAL A  20       8.024   4.014  16.974  1.00  0.60           N  
ATOM    292  CA  VAL A  20       7.712   4.194  15.560  1.00  0.60           C  
ATOM    293  C   VAL A  20       7.798   2.862  14.821  1.00  0.60           C  
ATOM    294  O   VAL A  20       8.795   2.145  14.936  1.00  0.60           O  
ATOM    295  CB  VAL A  20       8.693   5.177  14.895  1.00  0.60           C  
ATOM    296  CG1 VAL A  20       8.360   5.296  13.422  1.00  0.60           C  
ATOM    297  CG2 VAL A  20       8.659   6.559  15.600  1.00  0.60           C  
ATOM    298  H   VAL A  20       8.934   3.646  17.237  1.00  0.60           H  
ATOM    299  HA  VAL A  20       6.700   4.579  15.463  1.00  0.60           H  
ATOM    300  HB  VAL A  20       9.678   4.778  14.965  1.00  0.60           H  
ATOM    301 1HG1 VAL A  20       9.073   5.942  12.974  1.00  0.60           H  
ATOM    302 2HG1 VAL A  20       8.420   4.321  12.943  1.00  0.60           H  
ATOM    303 3HG1 VAL A  20       7.351   5.700  13.297  1.00  0.60           H  
ATOM    304 1HG2 VAL A  20       9.370   7.226  15.120  1.00  0.60           H  
ATOM    305 2HG2 VAL A  20       7.671   6.983  15.531  1.00  0.60           H  
ATOM    306 3HG2 VAL A  20       8.930   6.443  16.650  1.00  0.60           H  
ATOM    307  N   VAL A  21       6.755   2.527  14.065  1.00  0.61           N  
ATOM    308  CA  VAL A  21       6.734   1.273  13.325  1.00  0.61           C  
ATOM    309  C   VAL A  21       6.549   1.421  11.830  1.00  0.61           C  
ATOM    310  O   VAL A  21       5.670   2.142  11.349  1.00  0.61           O  
ATOM    311  CB  VAL A  21       5.644   0.333  13.856  1.00  0.61           C  
ATOM    312  CG1 VAL A  21       5.606  -0.930  13.015  1.00  0.61           C  
ATOM    313  CG2 VAL A  21       5.977  -0.035  15.232  1.00  0.61           C  
ATOM    314  H   VAL A  21       5.966   3.162  14.000  1.00  0.61           H  
ATOM    315  HA  VAL A  21       7.690   0.776  13.485  1.00  0.61           H  
ATOM    316  HB  VAL A  21       4.677   0.821  13.815  1.00  0.61           H  
ATOM    317 1HG1 VAL A  21       4.864  -1.609  13.409  1.00  0.61           H  
ATOM    318 2HG1 VAL A  21       5.360  -0.689  11.984  1.00  0.61           H  
ATOM    319 3HG1 VAL A  21       6.588  -1.408  13.057  1.00  0.61           H  
ATOM    320 1HG2 VAL A  21       5.224  -0.716  15.604  1.00  0.61           H  
ATOM    321 2HG2 VAL A  21       6.935  -0.518  15.225  1.00  0.61           H  
ATOM    322 3HG2 VAL A  21       6.025   0.848  15.851  1.00  0.61           H  
ATOM    323  N   VAL A  22       7.412   0.729  11.095  1.00  0.62           N  
ATOM    324  CA  VAL A  22       7.349   0.691   9.647  1.00  0.62           C  
ATOM    325  C   VAL A  22       7.211  -0.751   9.178  1.00  0.62           C  
ATOM    326  O   VAL A  22       7.978  -1.630   9.578  1.00  0.62           O  
ATOM    327  CB  VAL A  22       8.608   1.331   9.027  1.00  0.62           C  
ATOM    328  CG1 VAL A  22       8.563   1.222   7.509  1.00  0.62           C  
ATOM    329  CG2 VAL A  22       8.698   2.792   9.416  1.00  0.62           C  
ATOM    330  H   VAL A  22       8.131   0.183  11.576  1.00  0.62           H  
ATOM    331  HA  VAL A  22       6.473   1.247   9.313  1.00  0.62           H  
ATOM    332  HB  VAL A  22       9.450   0.833   9.360  1.00  0.62           H  
ATOM    333 1HG1 VAL A  22       9.457   1.668   7.084  1.00  0.62           H  
ATOM    334 2HG1 VAL A  22       8.510   0.175   7.213  1.00  0.62           H  
ATOM    335 3HG1 VAL A  22       7.684   1.747   7.145  1.00  0.62           H  
ATOM    336 1HG2 VAL A  22       9.582   3.237   8.971  1.00  0.62           H  
ATOM    337 2HG2 VAL A  22       7.830   3.281   9.041  1.00  0.62           H  
ATOM    338 3HG2 VAL A  22       8.747   2.892  10.499  1.00  0.62           H  
ATOM    339  N   ILE A  23       6.235  -1.008   8.324  1.00  0.63           N  
ATOM    340  CA  ILE A  23       6.058  -2.357   7.812  1.00  0.63           C  
ATOM    341  C   ILE A  23       6.008  -2.333   6.307  1.00  0.63           C  
ATOM    342  O   ILE A  23       5.320  -1.501   5.708  1.00  0.63           O  
ATOM    343  CB  ILE A  23       4.784  -2.992   8.381  1.00  0.63           C  
ATOM    344  CG1 ILE A  23       4.638  -4.431   7.910  1.00  0.63           C  
ATOM    345  CG2 ILE A  23       3.634  -2.194   7.981  1.00  0.63           C  
ATOM    346  CD1 ILE A  23       3.608  -5.202   8.688  1.00  0.63           C  
ATOM    347  H   ILE A  23       5.602  -0.260   8.036  1.00  0.63           H  
ATOM    348  HA  ILE A  23       6.908  -2.965   8.105  1.00  0.63           H  
ATOM    349  HB  ILE A  23       4.846  -3.010   9.469  1.00  0.63           H  
ATOM    350 1HG1 ILE A  23       4.349  -4.433   6.857  1.00  0.63           H  
ATOM    351 2HG1 ILE A  23       5.602  -4.937   8.003  1.00  0.63           H  
ATOM    352 1HG2 ILE A  23       2.721  -2.621   8.396  1.00  0.63           H  
ATOM    353 2HG2 ILE A  23       3.775  -1.197   8.351  1.00  0.63           H  
ATOM    354 3HG2 ILE A  23       3.573  -2.174   6.918  1.00  0.63           H  
ATOM    355 1HD1 ILE A  23       3.551  -6.220   8.303  1.00  0.63           H  
ATOM    356 2HD1 ILE A  23       3.885  -5.227   9.741  1.00  0.63           H  
ATOM    357 3HD1 ILE A  23       2.637  -4.720   8.582  1.00  0.63           H  
ATOM    358  N   GLY A  24       6.701  -3.281   5.696  1.00  0.65           N  
ATOM    359  CA  GLY A  24       6.769  -3.343   4.247  1.00  0.65           C  
ATOM    360  C   GLY A  24       7.494  -4.573   3.759  1.00  0.65           C  
ATOM    361  O   GLY A  24       7.610  -5.561   4.486  1.00  0.65           O  
ATOM    362  H   GLY A  24       7.235  -3.943   6.264  1.00  0.65           H  
ATOM    363 1HA  GLY A  24       5.773  -3.302   3.818  1.00  0.65           H  
ATOM    364 2HA  GLY A  24       7.312  -2.474   3.904  1.00  0.65           H  
ATOM    365  N   GLN A  25       7.967  -4.520   2.520  1.00  0.66           N  
ATOM    366  CA  GLN A  25       8.636  -5.666   1.923  1.00  0.66           C  
ATOM    367  C   GLN A  25       9.845  -5.299   1.106  1.00  0.66           C  
ATOM    368  O   GLN A  25       9.853  -4.336   0.327  1.00  0.66           O  
ATOM    369  CB  GLN A  25       7.664  -6.493   1.082  1.00  0.66           C  
ATOM    370  CG  GLN A  25       8.287  -7.716   0.476  1.00  0.66           C  
ATOM    371  CD  GLN A  25       7.315  -8.643  -0.148  1.00  0.66           C  
ATOM    372  OE1 GLN A  25       6.151  -8.728   0.258  1.00  0.66           O  
ATOM    373  NE2 GLN A  25       7.781  -9.370  -1.152  1.00  0.66           N  
ATOM    374  H   GLN A  25       7.840  -3.655   1.998  1.00  0.66           H  
ATOM    375  HA  GLN A  25       9.011  -6.288   2.723  1.00  0.66           H  
ATOM    376 1HB  GLN A  25       6.841  -6.822   1.710  1.00  0.66           H  
ATOM    377 2HB  GLN A  25       7.256  -5.878   0.279  1.00  0.66           H  
ATOM    378 1HG  GLN A  25       8.974  -7.400  -0.303  1.00  0.66           H  
ATOM    379 2HG  GLN A  25       8.820  -8.243   1.228  1.00  0.66           H  
ATOM    380 1HE2 GLN A  25       7.187 -10.022  -1.622  1.00  0.66           H  
ATOM    381 2HE2 GLN A  25       8.740  -9.264  -1.434  1.00  0.66           H  
ATOM    382  N   VAL A  26      10.892  -6.082   1.310  1.00  0.67           N  
ATOM    383  CA  VAL A  26      12.142  -5.849   0.628  1.00  0.67           C  
ATOM    384  C   VAL A  26      11.963  -6.469  -0.735  1.00  0.67           C  
ATOM    385  O   VAL A  26      11.437  -7.577  -0.850  1.00  0.67           O  
ATOM    386  CB  VAL A  26      13.293  -6.489   1.397  1.00  0.67           C  
ATOM    387  CG1 VAL A  26      14.577  -6.250   0.695  1.00  0.67           C  
ATOM    388  CG2 VAL A  26      13.271  -5.951   2.784  1.00  0.67           C  
ATOM    389  H   VAL A  26      10.815  -6.888   1.942  1.00  0.67           H  
ATOM    390  HA  VAL A  26      12.320  -4.777   0.523  1.00  0.67           H  
ATOM    391  HB  VAL A  26      13.145  -7.568   1.425  1.00  0.67           H  
ATOM    392 1HG1 VAL A  26      15.396  -6.726   1.229  1.00  0.67           H  
ATOM    393 2HG1 VAL A  26      14.510  -6.635  -0.299  1.00  0.67           H  
ATOM    394 3HG1 VAL A  26      14.749  -5.197   0.638  1.00  0.67           H  
ATOM    395 1HG2 VAL A  26      14.068  -6.404   3.374  1.00  0.67           H  
ATOM    396 2HG2 VAL A  26      13.388  -4.881   2.740  1.00  0.67           H  
ATOM    397 3HG2 VAL A  26      12.313  -6.178   3.223  1.00  0.67           H  
ATOM    398  N   THR A  27      12.286  -5.725  -1.771  1.00  0.67           N  
ATOM    399  CA  THR A  27      12.062  -6.236  -3.103  1.00  0.67           C  
ATOM    400  C   THR A  27      13.198  -7.163  -3.578  1.00  0.67           C  
ATOM    401  O   THR A  27      14.344  -7.020  -3.134  1.00  0.67           O  
ATOM    402  CB  THR A  27      11.905  -5.029  -4.040  1.00  0.67           C  
ATOM    403  OG1 THR A  27      13.099  -4.249  -3.992  1.00  0.67           O  
ATOM    404  CG2 THR A  27      10.733  -4.162  -3.564  1.00  0.67           C  
ATOM    405  H   THR A  27      12.702  -4.797  -1.637  1.00  0.67           H  
ATOM    406  HA  THR A  27      11.120  -6.767  -3.081  1.00  0.67           H  
ATOM    407  HB  THR A  27      11.734  -5.366  -5.061  1.00  0.67           H  
ATOM    408  HG1 THR A  27      13.281  -4.001  -3.050  1.00  0.67           H  
ATOM    409 1HG2 THR A  27      10.631  -3.295  -4.215  1.00  0.67           H  
ATOM    410 2HG2 THR A  27       9.811  -4.742  -3.586  1.00  0.67           H  
ATOM    411 3HG2 THR A  27      10.921  -3.824  -2.544  1.00  0.67           H  
ATOM    412  N   PRO A  28      12.935  -8.117  -4.481  1.00  0.67           N  
ATOM    413  CA  PRO A  28      13.951  -8.906  -5.129  1.00  0.67           C  
ATOM    414  C   PRO A  28      14.890  -7.939  -5.812  1.00  0.67           C  
ATOM    415  O   PRO A  28      14.445  -6.946  -6.382  1.00  0.67           O  
ATOM    416  CB  PRO A  28      13.146  -9.751  -6.119  1.00  0.67           C  
ATOM    417  CG  PRO A  28      11.775  -9.855  -5.485  1.00  0.67           C  
ATOM    418  CD  PRO A  28      11.553  -8.516  -4.805  1.00  0.67           C  
ATOM    419  HA  PRO A  28      14.470  -9.524  -4.383  1.00  0.67           H  
ATOM    420 1HB  PRO A  28      13.131  -9.263  -7.104  1.00  0.67           H  
ATOM    421 2HB  PRO A  28      13.629 -10.729  -6.252  1.00  0.67           H  
ATOM    422 1HG  PRO A  28      11.015 -10.080  -6.247  1.00  0.67           H  
ATOM    423 2HG  PRO A  28      11.762 -10.688  -4.763  1.00  0.67           H  
ATOM    424 1HD  PRO A  28      11.070  -7.792  -5.473  1.00  0.67           H  
ATOM    425 2HD  PRO A  28      10.975  -8.718  -3.890  1.00  0.67           H  
ATOM    426  N   GLY A  29      16.181  -8.217  -5.775  1.00  0.65           N  
ATOM    427  CA  GLY A  29      17.138  -7.314  -6.401  1.00  0.65           C  
ATOM    428  C   GLY A  29      17.629  -6.201  -5.462  1.00  0.65           C  
ATOM    429  O   GLY A  29      18.525  -5.444  -5.832  1.00  0.65           O  
ATOM    430  H   GLY A  29      16.511  -9.046  -5.305  1.00  0.65           H  
ATOM    431 1HA  GLY A  29      17.995  -7.891  -6.750  1.00  0.65           H  
ATOM    432 2HA  GLY A  29      16.685  -6.866  -7.285  1.00  0.65           H  
ATOM    433  N   THR A  30      17.082  -6.123  -4.241  1.00  0.64           N  
ATOM    434  CA  THR A  30      17.505  -5.099  -3.287  1.00  0.64           C  
ATOM    435  C   THR A  30      18.984  -5.033  -3.034  1.00  0.64           C  
ATOM    436  O   THR A  30      19.639  -6.045  -2.775  1.00  0.64           O  
ATOM    437  CB  THR A  30      16.823  -5.279  -1.916  1.00  0.64           C  
ATOM    438  OG1 THR A  30      15.447  -5.071  -2.044  1.00  0.64           O  
ATOM    439  CG2 THR A  30      17.418  -4.372  -0.833  1.00  0.64           C  
ATOM    440  H   THR A  30      16.309  -6.735  -3.976  1.00  0.64           H  
ATOM    441  HA  THR A  30      17.208  -4.135  -3.693  1.00  0.64           H  
ATOM    442  HB  THR A  30      16.971  -6.311  -1.598  1.00  0.64           H  
ATOM    443  HG1 THR A  30      15.089  -5.756  -2.624  1.00  0.64           H  
ATOM    444 1HG2 THR A  30      16.929  -4.561   0.108  1.00  0.64           H  
ATOM    445 2HG2 THR A  30      18.457  -4.599  -0.744  1.00  0.64           H  
ATOM    446 3HG2 THR A  30      17.315  -3.339  -1.068  1.00  0.64           H  
ATOM    447  N   THR A  31      19.492  -3.806  -3.076  1.00  0.63           N  
ATOM    448  CA  THR A  31      20.888  -3.540  -2.792  1.00  0.63           C  
ATOM    449  C   THR A  31      21.014  -2.848  -1.442  1.00  0.63           C  
ATOM    450  O   THR A  31      21.994  -3.031  -0.715  1.00  0.63           O  
ATOM    451  CB  THR A  31      21.472  -2.659  -3.894  1.00  0.63           C  
ATOM    452  OG1 THR A  31      20.720  -1.409  -3.971  1.00  0.63           O  
ATOM    453  CG2 THR A  31      21.398  -3.383  -5.223  1.00  0.63           C  
ATOM    454  H   THR A  31      18.868  -3.032  -3.336  1.00  0.63           H  
ATOM    455  HA  THR A  31      21.437  -4.480  -2.762  1.00  0.63           H  
ATOM    456  HB  THR A  31      22.513  -2.434  -3.663  1.00  0.63           H  
ATOM    457  HG1 THR A  31      19.736  -1.582  -4.079  1.00  0.63           H  
ATOM    458 1HG2 THR A  31      21.819  -2.754  -6.003  1.00  0.63           H  
ATOM    459 2HG2 THR A  31      21.967  -4.311  -5.156  1.00  0.63           H  
ATOM    460 3HG2 THR A  31      20.359  -3.606  -5.458  1.00  0.63           H  
ATOM    461  N   LYS A  32      19.988  -2.096  -1.071  1.00  0.62           N  
ATOM    462  CA  LYS A  32      20.011  -1.402   0.206  1.00  0.62           C  
ATOM    463  C   LYS A  32      18.635  -0.949   0.625  1.00  0.62           C  
ATOM    464  O   LYS A  32      17.779  -0.668  -0.221  1.00  0.62           O  
ATOM    465  CB  LYS A  32      20.929  -0.182   0.147  1.00  0.62           C  
ATOM    466  CG  LYS A  32      20.480   0.918  -0.813  1.00  0.62           C  
ATOM    467  CD  LYS A  32      21.505   2.052  -0.870  1.00  0.62           C  
ATOM    468  CE  LYS A  32      21.047   3.177  -1.793  1.00  0.62           C  
ATOM    469  NZ  LYS A  32      22.085   4.246  -1.933  1.00  0.62           N  
ATOM    470  H   LYS A  32      19.204  -1.984  -1.701  1.00  0.62           H  
ATOM    471  HA  LYS A  32      20.379  -2.081   0.970  1.00  0.62           H  
ATOM    472 1HB  LYS A  32      20.992   0.259   1.148  1.00  0.62           H  
ATOM    473 2HB  LYS A  32      21.938  -0.489  -0.133  1.00  0.62           H  
ATOM    474 1HG  LYS A  32      20.346   0.497  -1.815  1.00  0.62           H  
ATOM    475 2HG  LYS A  32      19.525   1.318  -0.473  1.00  0.62           H  
ATOM    476 1HD  LYS A  32      21.653   2.453   0.135  1.00  0.62           H  
ATOM    477 2HD  LYS A  32      22.457   1.662  -1.231  1.00  0.62           H  
ATOM    478 1HE  LYS A  32      20.825   2.767  -2.777  1.00  0.62           H  
ATOM    479 2HE  LYS A  32      20.138   3.621  -1.381  1.00  0.62           H  
ATOM    480 1HZ  LYS A  32      21.740   4.970  -2.547  1.00  0.62           H  
ATOM    481 2HZ  LYS A  32      22.307   4.649  -1.034  1.00  0.62           H  
ATOM    482 3HZ  LYS A  32      22.923   3.843  -2.327  1.00  0.62           H  
ATOM    483  N   LEU A  33      18.457  -0.802   1.931  1.00  0.61           N  
ATOM    484  CA  LEU A  33      17.254  -0.182   2.476  1.00  0.61           C  
ATOM    485  C   LEU A  33      17.731   0.963   3.347  1.00  0.61           C  
ATOM    486  O   LEU A  33      18.833   0.878   3.891  1.00  0.61           O  
ATOM    487  CB  LEU A  33      16.482  -1.161   3.331  1.00  0.61           C  
ATOM    488  CG  LEU A  33      16.153  -2.443   2.678  1.00  0.61           C  
ATOM    489  CD1 LEU A  33      15.641  -3.408   3.702  1.00  0.61           C  
ATOM    490  CD2 LEU A  33      15.165  -2.176   1.685  1.00  0.61           C  
ATOM    491  H   LEU A  33      19.209  -1.107   2.559  1.00  0.61           H  
ATOM    492  HA  LEU A  33      16.625   0.197   1.680  1.00  0.61           H  
ATOM    493 1HB  LEU A  33      16.962  -1.306   4.246  1.00  0.61           H  
ATOM    494 2HB  LEU A  33      15.523  -0.688   3.556  1.00  0.61           H  
ATOM    495  HG  LEU A  33      17.017  -2.858   2.216  1.00  0.61           H  
ATOM    496 1HD1 LEU A  33      15.421  -4.325   3.215  1.00  0.61           H  
ATOM    497 2HD1 LEU A  33      16.397  -3.589   4.453  1.00  0.61           H  
ATOM    498 3HD1 LEU A  33      14.748  -3.009   4.179  1.00  0.61           H  
ATOM    499 1HD2 LEU A  33      14.859  -3.074   1.178  1.00  0.61           H  
ATOM    500 2HD2 LEU A  33      14.359  -1.755   2.235  1.00  0.61           H  
ATOM    501 3HD2 LEU A  33      15.538  -1.462   0.954  1.00  0.61           H  
ATOM    502  N   ILE A  34      16.970   2.044   3.446  1.00  0.61           N  
ATOM    503  CA  ILE A  34      17.365   3.116   4.357  1.00  0.61           C  
ATOM    504  C   ILE A  34      16.224   3.635   5.230  1.00  0.61           C  
ATOM    505  O   ILE A  34      15.163   3.997   4.721  1.00  0.61           O  
ATOM    506  CB  ILE A  34      17.960   4.307   3.581  1.00  0.61           C  
ATOM    507  CG1 ILE A  34      19.198   3.893   2.769  1.00  0.61           C  
ATOM    508  CG2 ILE A  34      18.279   5.434   4.532  1.00  0.61           C  
ATOM    509  CD1 ILE A  34      19.668   4.964   1.842  1.00  0.61           C  
ATOM    510  H   ILE A  34      16.103   2.123   2.914  1.00  0.61           H  
ATOM    511  HA  ILE A  34      18.134   2.731   5.027  1.00  0.61           H  
ATOM    512  HB  ILE A  34      17.230   4.653   2.870  1.00  0.61           H  
ATOM    513 1HG1 ILE A  34      20.005   3.634   3.457  1.00  0.61           H  
ATOM    514 2HG1 ILE A  34      18.970   3.032   2.156  1.00  0.61           H  
ATOM    515 1HG2 ILE A  34      18.675   6.288   3.984  1.00  0.61           H  
ATOM    516 2HG2 ILE A  34      17.373   5.736   5.044  1.00  0.61           H  
ATOM    517 3HG2 ILE A  34      19.016   5.098   5.263  1.00  0.61           H  
ATOM    518 1HD1 ILE A  34      20.542   4.610   1.299  1.00  0.61           H  
ATOM    519 2HD1 ILE A  34      18.872   5.210   1.134  1.00  0.61           H  
ATOM    520 3HD1 ILE A  34      19.932   5.851   2.416  1.00  0.61           H  
ATOM    521  N   LEU A  35      16.446   3.730   6.541  1.00  0.62           N  
ATOM    522  CA  LEU A  35      15.454   4.367   7.404  1.00  0.62           C  
ATOM    523  C   LEU A  35      16.144   5.455   8.220  1.00  0.62           C  
ATOM    524  O   LEU A  35      17.140   5.204   8.912  1.00  0.62           O  
ATOM    525  CB  LEU A  35      14.745   3.361   8.328  1.00  0.62           C  
ATOM    526  CG  LEU A  35      13.532   3.941   9.157  1.00  0.62           C  
ATOM    527  CD1 LEU A  35      12.554   2.816   9.472  1.00  0.62           C  
ATOM    528  CD2 LEU A  35      14.030   4.580  10.467  1.00  0.62           C  
ATOM    529  H   LEU A  35      17.313   3.367   6.937  1.00  0.62           H  
ATOM    530  HA  LEU A  35      14.698   4.842   6.785  1.00  0.62           H  
ATOM    531 1HB  LEU A  35      14.369   2.540   7.721  1.00  0.62           H  
ATOM    532 2HB  LEU A  35      15.471   2.963   9.034  1.00  0.62           H  
ATOM    533  HG  LEU A  35      13.013   4.698   8.560  1.00  0.62           H  
ATOM    534 1HD1 LEU A  35      11.714   3.214  10.035  1.00  0.62           H  
ATOM    535 2HD1 LEU A  35      12.192   2.372   8.543  1.00  0.62           H  
ATOM    536 3HD1 LEU A  35      13.054   2.061  10.065  1.00  0.62           H  
ATOM    537 1HD2 LEU A  35      13.181   4.974  11.026  1.00  0.62           H  
ATOM    538 2HD2 LEU A  35      14.535   3.835  11.055  1.00  0.62           H  
ATOM    539 3HD2 LEU A  35      14.718   5.387  10.252  1.00  0.62           H  
ATOM    540  N   GLU A  36      15.633   6.680   8.109  1.00  0.63           N  
ATOM    541  CA  GLU A  36      16.215   7.805   8.818  1.00  0.63           C  
ATOM    542  C   GLU A  36      15.246   8.549   9.710  1.00  0.63           C  
ATOM    543  O   GLU A  36      14.073   8.729   9.387  1.00  0.63           O  
ATOM    544  CB  GLU A  36      16.852   8.791   7.829  1.00  0.63           C  
ATOM    545  CG  GLU A  36      18.060   8.224   7.142  1.00  0.63           C  
ATOM    546  CD  GLU A  36      18.710   9.103   6.154  1.00  0.63           C  
ATOM    547  OE1 GLU A  36      18.232  10.176   5.881  1.00  0.63           O  
ATOM    548  OE2 GLU A  36      19.755   8.717   5.699  1.00  0.63           O  
ATOM    549  H   GLU A  36      14.830   6.826   7.507  1.00  0.63           H  
ATOM    550  HA  GLU A  36      17.001   7.413   9.451  1.00  0.63           H  
ATOM    551 1HB  GLU A  36      16.126   9.065   7.067  1.00  0.63           H  
ATOM    552 2HB  GLU A  36      17.142   9.697   8.350  1.00  0.63           H  
ATOM    553 1HG  GLU A  36      18.787   7.998   7.910  1.00  0.63           H  
ATOM    554 2HG  GLU A  36      17.786   7.300   6.672  1.00  0.63           H  
ATOM    555  N   LEU A  37      15.773   9.005  10.831  1.00  0.66           N  
ATOM    556  CA  LEU A  37      15.066   9.852  11.779  1.00  0.66           C  
ATOM    557  C   LEU A  37      15.666  11.247  11.697  1.00  0.66           C  
ATOM    558  O   LEU A  37      16.867  11.415  11.961  1.00  0.66           O  
ATOM    559  CB  LEU A  37      15.205   9.285  13.169  1.00  0.66           C  
ATOM    560  CG  LEU A  37      14.637  10.048  14.173  1.00  0.66           C  
ATOM    561  CD1 LEU A  37      13.169  10.069  13.948  1.00  0.66           C  
ATOM    562  CD2 LEU A  37      15.059   9.480  15.504  1.00  0.66           C  
ATOM    563  H   LEU A  37      16.749   8.769  11.009  1.00  0.66           H  
ATOM    564  HA  LEU A  37      14.012   9.902  11.504  1.00  0.66           H  
ATOM    565 1HB  LEU A  37      14.765   8.289  13.198  1.00  0.66           H  
ATOM    566 2HB  LEU A  37      16.250   9.218  13.397  1.00  0.66           H  
ATOM    567  HG  LEU A  37      15.003  11.059  14.084  1.00  0.66           H  
ATOM    568 1HD1 LEU A  37      12.660  10.663  14.655  1.00  0.66           H  
ATOM    569 2HD1 LEU A  37      12.973  10.478  12.960  1.00  0.66           H  
ATOM    570 3HD1 LEU A  37      12.810   9.053  14.013  1.00  0.66           H  
ATOM    571 1HD2 LEU A  37      14.668  10.064  16.287  1.00  0.66           H  
ATOM    572 2HD2 LEU A  37      14.707   8.476  15.600  1.00  0.66           H  
ATOM    573 3HD2 LEU A  37      16.136   9.485  15.576  1.00  0.66           H  
ATOM    574  N   GLN A  38      14.852  12.231  11.307  1.00  0.68           N  
ATOM    575  CA  GLN A  38      15.365  13.555  10.990  1.00  0.68           C  
ATOM    576  C   GLN A  38      14.692  14.772  11.638  1.00  0.68           C  
ATOM    577  O   GLN A  38      13.519  14.743  12.062  1.00  0.68           O  
ATOM    578  CB  GLN A  38      15.263  13.761   9.480  1.00  0.68           C  
ATOM    579  CG  GLN A  38      15.926  12.688   8.626  1.00  0.68           C  
ATOM    580  CD  GLN A  38      15.885  13.057   7.142  1.00  0.68           C  
ATOM    581  OE1 GLN A  38      15.242  14.049   6.783  1.00  0.68           O  
ATOM    582  NE2 GLN A  38      16.555  12.301   6.277  1.00  0.68           N  
ATOM    583  H   GLN A  38      13.870  12.028  11.147  1.00  0.68           H  
ATOM    584  HA  GLN A  38      16.411  13.584  11.281  1.00  0.68           H  
ATOM    585 1HB  GLN A  38      14.215  13.810   9.195  1.00  0.68           H  
ATOM    586 2HB  GLN A  38      15.720  14.723   9.218  1.00  0.68           H  
ATOM    587 1HG  GLN A  38      16.928  12.557   8.950  1.00  0.68           H  
ATOM    588 2HG  GLN A  38      15.373  11.753   8.747  1.00  0.68           H  
ATOM    589 1HE2 GLN A  38      16.577  12.540   5.309  1.00  0.68           H  
ATOM    590 2HE2 GLN A  38      17.079  11.472   6.556  1.00  0.68           H  
ATOM    591  N   ARG A  39      15.478  15.855  11.674  1.00  0.71           N  
ATOM    592  CA  ARG A  39      15.054  17.201  12.048  1.00  0.71           C  
ATOM    593  C   ARG A  39      15.759  18.201  11.121  1.00  0.71           C  
ATOM    594  O   ARG A  39      16.872  18.660  11.399  1.00  0.71           O  
ATOM    595  CB  ARG A  39      15.334  17.541  13.504  1.00  0.71           C  
ATOM    596  CG  ARG A  39      16.753  17.641  13.925  1.00  0.71           C  
ATOM    597  CD  ARG A  39      16.882  17.939  15.398  1.00  0.71           C  
ATOM    598  NE  ARG A  39      18.288  18.110  15.801  1.00  0.71           N  
ATOM    599  CZ  ARG A  39      18.701  18.542  17.011  1.00  0.71           C  
ATOM    600  NH1 ARG A  39      17.825  18.841  17.941  1.00  0.71           N  
ATOM    601  NH2 ARG A  39      19.995  18.671  17.263  1.00  0.71           N  
ATOM    602  H   ARG A  39      16.448  15.748  11.369  1.00  0.71           H  
ATOM    603  HA  ARG A  39      13.976  17.286  11.891  1.00  0.71           H  
ATOM    604 1HB  ARG A  39      14.843  18.477  13.756  1.00  0.71           H  
ATOM    605 2HB  ARG A  39      14.928  16.789  14.111  1.00  0.71           H  
ATOM    606 1HG  ARG A  39      17.265  16.703  13.703  1.00  0.71           H  
ATOM    607 2HG  ARG A  39      17.210  18.461  13.382  1.00  0.71           H  
ATOM    608 1HD  ARG A  39      16.342  18.858  15.630  1.00  0.71           H  
ATOM    609 2HD  ARG A  39      16.455  17.118  15.978  1.00  0.71           H  
ATOM    610  HE  ARG A  39      18.998  17.890  15.119  1.00  0.71           H  
ATOM    611 1HH1 ARG A  39      16.838  18.738  17.753  1.00  0.71           H  
ATOM    612 2HH1 ARG A  39      18.138  19.173  18.847  1.00  0.71           H  
ATOM    613 1HH2 ARG A  39      20.683  18.442  16.559  1.00  0.71           H  
ATOM    614 2HH2 ARG A  39      20.297  18.997  18.169  1.00  0.71           H  
ATOM    615  N   GLY A  40      15.147  18.481   9.975  1.00  0.72           N  
ATOM    616  CA  GLY A  40      15.779  19.331   8.970  1.00  0.72           C  
ATOM    617  C   GLY A  40      17.048  18.696   8.410  1.00  0.72           C  
ATOM    618  O   GLY A  40      17.009  17.584   7.889  1.00  0.72           O  
ATOM    619  H   GLY A  40      14.234  18.086   9.795  1.00  0.72           H  
ATOM    620 1HA  GLY A  40      15.076  19.516   8.158  1.00  0.72           H  
ATOM    621 2HA  GLY A  40      16.018  20.298   9.411  1.00  0.72           H  
ATOM    622  N   GLU A  41      18.170  19.407   8.520  1.00  0.72           N  
ATOM    623  CA  GLU A  41      19.457  18.935   7.998  1.00  0.72           C  
ATOM    624  C   GLU A  41      20.198  17.991   8.942  1.00  0.72           C  
ATOM    625  O   GLU A  41      21.290  17.513   8.620  1.00  0.72           O  
ATOM    626  CB  GLU A  41      20.366  20.122   7.686  1.00  0.72           C  
ATOM    627  CG  GLU A  41      19.869  21.021   6.558  1.00  0.72           C  
ATOM    628  CD  GLU A  41      20.778  22.203   6.296  1.00  0.72           C  
ATOM    629  OE1 GLU A  41      21.767  22.334   6.980  1.00  0.72           O  
ATOM    630  OE2 GLU A  41      20.480  22.971   5.410  1.00  0.72           O  
ATOM    631  H   GLU A  41      18.130  20.307   8.976  1.00  0.72           H  
ATOM    632  HA  GLU A  41      19.263  18.393   7.072  1.00  0.72           H  
ATOM    633 1HB  GLU A  41      20.478  20.734   8.582  1.00  0.72           H  
ATOM    634 2HB  GLU A  41      21.358  19.757   7.415  1.00  0.72           H  
ATOM    635 1HG  GLU A  41      19.789  20.429   5.646  1.00  0.72           H  
ATOM    636 2HG  GLU A  41      18.873  21.383   6.810  1.00  0.72           H  
ATOM    637  N   ASN A  42      19.631  17.760  10.120  1.00  0.71           N  
ATOM    638  CA  ASN A  42      20.247  16.863  11.076  1.00  0.71           C  
ATOM    639  C   ASN A  42      19.534  15.506  11.027  1.00  0.71           C  
ATOM    640  O   ASN A  42      18.300  15.424  11.093  1.00  0.71           O  
ATOM    641  CB  ASN A  42      20.185  17.456  12.462  1.00  0.71           C  
ATOM    642  CG  ASN A  42      20.954  18.756  12.624  1.00  0.71           C  
ATOM    643  OD1 ASN A  42      22.097  18.933  12.210  1.00  0.71           O  
ATOM    644  ND2 ASN A  42      20.305  19.721  13.229  1.00  0.71           N  
ATOM    645  H   ASN A  42      18.733  18.187  10.354  1.00  0.71           H  
ATOM    646  HA  ASN A  42      21.288  16.700  10.799  1.00  0.71           H  
ATOM    647 1HB  ASN A  42      19.174  17.645  12.690  1.00  0.71           H  
ATOM    648 2HB  ASN A  42      20.558  16.728  13.184  1.00  0.71           H  
ATOM    649 1HD2 ASN A  42      20.746  20.612  13.362  1.00  0.71           H  
ATOM    650 2HD2 ASN A  42      19.365  19.583  13.537  1.00  0.71           H  
ATOM    651  N   ILE A  43      20.302  14.433  10.932  1.00  0.69           N  
ATOM    652  CA  ILE A  43      19.717  13.107  10.942  1.00  0.69           C  
ATOM    653  C   ILE A  43      20.072  12.466  12.270  1.00  0.69           C  
ATOM    654  O   ILE A  43      21.237  12.156  12.538  1.00  0.69           O  
ATOM    655  CB  ILE A  43      20.238  12.239   9.789  1.00  0.69           C  
ATOM    656  CG1 ILE A  43      19.958  12.914   8.432  1.00  0.69           C  
ATOM    657  CG2 ILE A  43      19.604  10.890   9.860  1.00  0.69           C  
ATOM    658  CD1 ILE A  43      20.582  12.204   7.274  1.00  0.69           C  
ATOM    659  H   ILE A  43      21.305  14.546  10.884  1.00  0.69           H  
ATOM    660  HA  ILE A  43      18.637  13.176  10.867  1.00  0.69           H  
ATOM    661  HB  ILE A  43      21.297  12.107   9.885  1.00  0.69           H  
ATOM    662 1HG1 ILE A  43      18.910  12.954   8.262  1.00  0.69           H  
ATOM    663 2HG1 ILE A  43      20.344  13.935   8.455  1.00  0.69           H  
ATOM    664 1HG2 ILE A  43      19.981  10.254   9.058  1.00  0.69           H  
ATOM    665 2HG2 ILE A  43      19.852  10.459  10.811  1.00  0.69           H  
ATOM    666 3HG2 ILE A  43      18.526  10.978   9.773  1.00  0.69           H  
ATOM    667 1HD1 ILE A  43      20.343  12.728   6.351  1.00  0.69           H  
ATOM    668 2HD1 ILE A  43      21.640  12.166   7.394  1.00  0.69           H  
ATOM    669 3HD1 ILE A  43      20.196  11.194   7.224  1.00  0.69           H  
ATOM    670  N   ALA A  44      19.071  12.316  13.130  1.00  0.67           N  
ATOM    671  CA  ALA A  44      19.289  11.780  14.465  1.00  0.67           C  
ATOM    672  C   ALA A  44      19.727  10.337  14.375  1.00  0.67           C  
ATOM    673  O   ALA A  44      20.558   9.873  15.156  1.00  0.67           O  
ATOM    674  CB  ALA A  44      18.034  11.895  15.285  1.00  0.67           C  
ATOM    675  H   ALA A  44      18.129  12.536  12.819  1.00  0.67           H  
ATOM    676  HA  ALA A  44      20.088  12.348  14.938  1.00  0.67           H  
ATOM    677 1HB  ALA A  44      18.206  11.499  16.285  1.00  0.67           H  
ATOM    678 2HB  ALA A  44      17.736  12.939  15.349  1.00  0.67           H  
ATOM    679 3HB  ALA A  44      17.260  11.333  14.800  1.00  0.67           H  
ATOM    680  N   LEU A  45      19.120   9.619  13.430  1.00  0.64           N  
ATOM    681  CA  LEU A  45      19.466   8.223  13.183  1.00  0.64           C  
ATOM    682  C   LEU A  45      19.475   7.874  11.711  1.00  0.64           C  
ATOM    683  O   LEU A  45      18.567   8.245  10.969  1.00  0.64           O  
ATOM    684  CB  LEU A  45      18.463   7.258  13.789  1.00  0.64           C  
ATOM    685  CG  LEU A  45      18.285   7.222  15.201  1.00  0.64           C  
ATOM    686  CD1 LEU A  45      17.066   6.411  15.419  1.00  0.64           C  
ATOM    687  CD2 LEU A  45      19.501   6.621  15.823  1.00  0.64           C  
ATOM    688  H   LEU A  45      18.422  10.093  12.856  1.00  0.64           H  
ATOM    689  HA  LEU A  45      20.461   8.032  13.585  1.00  0.64           H  
ATOM    690 1HB  LEU A  45      17.504   7.423  13.337  1.00  0.64           H  
ATOM    691 2HB  LEU A  45      18.776   6.253  13.498  1.00  0.64           H  
ATOM    692  HG  LEU A  45      18.117   8.215  15.606  1.00  0.64           H  
ATOM    693 1HD1 LEU A  45      16.859   6.330  16.421  1.00  0.64           H  
ATOM    694 2HD1 LEU A  45      16.228   6.874  14.923  1.00  0.64           H  
ATOM    695 3HD1 LEU A  45      17.212   5.448  15.015  1.00  0.64           H  
ATOM    696 1HD2 LEU A  45      19.393   6.537  16.879  1.00  0.64           H  
ATOM    697 2HD2 LEU A  45      19.645   5.653  15.401  1.00  0.64           H  
ATOM    698 3HD2 LEU A  45      20.368   7.246  15.602  1.00  0.64           H  
ATOM    699  N   HIS A  46      20.402   7.017  11.342  1.00  0.63           N  
ATOM    700  CA  HIS A  46      20.460   6.381  10.034  1.00  0.63           C  
ATOM    701  C   HIS A  46      20.670   4.887  10.232  1.00  0.63           C  
ATOM    702  O   HIS A  46      21.648   4.463  10.849  1.00  0.63           O  
ATOM    703  CB  HIS A  46      21.602   6.992   9.210  1.00  0.63           C  
ATOM    704  CG  HIS A  46      21.932   6.360   7.860  1.00  0.63           C  
ATOM    705  ND1 HIS A  46      21.257   6.634   6.685  1.00  0.63           N  
ATOM    706  CD2 HIS A  46      22.928   5.500   7.529  1.00  0.63           C  
ATOM    707  CE1 HIS A  46      21.830   5.971   5.692  1.00  0.63           C  
ATOM    708  NE2 HIS A  46      22.851   5.286   6.178  1.00  0.63           N  
ATOM    709  H   HIS A  46      21.163   6.828  11.987  1.00  0.63           H  
ATOM    710  HA  HIS A  46      19.522   6.518   9.501  1.00  0.63           H  
ATOM    711 1HB  HIS A  46      21.375   8.044   9.027  1.00  0.63           H  
ATOM    712 2HB  HIS A  46      22.507   6.967   9.794  1.00  0.63           H  
ATOM    713  HD1 HIS A  46      20.506   7.302   6.526  1.00  0.63           H  
ATOM    714  HD2 HIS A  46      23.718   5.024   8.115  1.00  0.63           H  
ATOM    715  HE1 HIS A  46      21.443   6.061   4.678  1.00  0.63           H  
ATOM    716  N   PHE A  47      19.724   4.098   9.727  1.00  0.61           N  
ATOM    717  CA  PHE A  47      19.743   2.635   9.779  1.00  0.61           C  
ATOM    718  C   PHE A  47      19.743   2.127   8.336  1.00  0.61           C  
ATOM    719  O   PHE A  47      18.799   2.381   7.577  1.00  0.61           O  
ATOM    720  CB  PHE A  47      18.513   2.151  10.551  1.00  0.61           C  
ATOM    721  CG  PHE A  47      18.328   0.702  10.747  1.00  0.61           C  
ATOM    722  CD1 PHE A  47      18.660   0.093  11.929  1.00  0.61           C  
ATOM    723  CD2 PHE A  47      17.791  -0.057   9.739  1.00  0.61           C  
ATOM    724  CE1 PHE A  47      18.435  -1.247  12.100  1.00  0.61           C  
ATOM    725  CE2 PHE A  47      17.584  -1.396   9.901  1.00  0.61           C  
ATOM    726  CZ  PHE A  47      17.899  -1.993  11.083  1.00  0.61           C  
ATOM    727  H   PHE A  47      18.916   4.538   9.286  1.00  0.61           H  
ATOM    728  HA  PHE A  47      20.654   2.298  10.273  1.00  0.61           H  
ATOM    729 1HB  PHE A  47      18.544   2.604  11.536  1.00  0.61           H  
ATOM    730 2HB  PHE A  47      17.620   2.538  10.063  1.00  0.61           H  
ATOM    731  HD1 PHE A  47      19.082   0.689  12.735  1.00  0.61           H  
ATOM    732  HD2 PHE A  47      17.526   0.426   8.798  1.00  0.61           H  
ATOM    733  HE1 PHE A  47      18.677  -1.711  13.045  1.00  0.61           H  
ATOM    734  HE2 PHE A  47      17.160  -1.973   9.090  1.00  0.61           H  
ATOM    735  HZ  PHE A  47      17.720  -3.054  11.211  1.00  0.61           H  
ATOM    736  N   SER A  48      20.813   1.444   7.935  1.00  0.61           N  
ATOM    737  CA  SER A  48      20.949   1.044   6.542  1.00  0.61           C  
ATOM    738  C   SER A  48      21.505  -0.348   6.250  1.00  0.61           C  
ATOM    739  O   SER A  48      22.730  -0.515   6.232  1.00  0.61           O  
ATOM    740  CB  SER A  48      21.829   2.034   5.830  1.00  0.61           C  
ATOM    741  OG  SER A  48      21.964   1.692   4.478  1.00  0.61           O  
ATOM    742  H   SER A  48      21.576   1.253   8.583  1.00  0.61           H  
ATOM    743  HA  SER A  48      19.975   1.141   6.086  1.00  0.61           H  
ATOM    744 1HB  SER A  48      21.364   3.010   5.905  1.00  0.61           H  
ATOM    745 2HB  SER A  48      22.807   2.090   6.310  1.00  0.61           H  
ATOM    746  HG  SER A  48      21.090   1.348   4.206  1.00  0.61           H  
ATOM    747  N   PRO A  49      20.671  -1.393   6.113  1.00  0.61           N  
ATOM    748  CA  PRO A  49      21.114  -2.691   5.695  1.00  0.61           C  
ATOM    749  C   PRO A  49      21.592  -2.596   4.250  1.00  0.61           C  
ATOM    750  O   PRO A  49      20.942  -1.963   3.403  1.00  0.61           O  
ATOM    751  CB  PRO A  49      19.868  -3.558   5.895  1.00  0.61           C  
ATOM    752  CG  PRO A  49      18.752  -2.634   5.850  1.00  0.61           C  
ATOM    753  CD  PRO A  49      19.257  -1.335   6.465  1.00  0.61           C  
ATOM    754  HA  PRO A  49      21.912  -3.044   6.329  1.00  0.61           H  
ATOM    755 1HB  PRO A  49      19.798  -4.301   5.097  1.00  0.61           H  
ATOM    756 2HB  PRO A  49      19.944  -4.108   6.845  1.00  0.61           H  
ATOM    757 1HG  PRO A  49      18.535  -2.548   4.805  1.00  0.61           H  
ATOM    758 2HG  PRO A  49      17.864  -3.042   6.341  1.00  0.61           H  
ATOM    759 1HD  PRO A  49      18.720  -0.516   5.998  1.00  0.61           H  
ATOM    760 2HD  PRO A  49      19.153  -1.339   7.547  1.00  0.61           H  
ATOM    761  N   ARG A  50      22.676  -3.301   3.954  1.00  0.62           N  
ATOM    762  CA  ARG A  50      23.260  -3.373   2.626  1.00  0.62           C  
ATOM    763  C   ARG A  50      23.433  -4.836   2.239  1.00  0.62           C  
ATOM    764  O   ARG A  50      24.012  -5.645   2.972  1.00  0.62           O  
ATOM    765  CB  ARG A  50      24.582  -2.625   2.582  1.00  0.62           C  
ATOM    766  CG  ARG A  50      25.234  -2.606   1.211  1.00  0.62           C  
ATOM    767  CD  ARG A  50      26.428  -1.724   1.142  1.00  0.62           C  
ATOM    768  NE  ARG A  50      27.029  -1.788  -0.179  1.00  0.62           N  
ATOM    769  CZ  ARG A  50      28.210  -1.233  -0.519  1.00  0.62           C  
ATOM    770  NH1 ARG A  50      28.918  -0.575   0.379  1.00  0.62           N  
ATOM    771  NH2 ARG A  50      28.661  -1.351  -1.756  1.00  0.62           N  
ATOM    772  H   ARG A  50      23.163  -3.767   4.713  1.00  0.62           H  
ATOM    773  HA  ARG A  50      22.583  -2.905   1.911  1.00  0.62           H  
ATOM    774 1HB  ARG A  50      24.423  -1.592   2.893  1.00  0.62           H  
ATOM    775 2HB  ARG A  50      25.282  -3.079   3.286  1.00  0.62           H  
ATOM    776 1HG  ARG A  50      25.558  -3.610   0.953  1.00  0.62           H  
ATOM    777 2HG  ARG A  50      24.510  -2.266   0.462  1.00  0.62           H  
ATOM    778 1HD  ARG A  50      26.127  -0.696   1.326  1.00  0.62           H  
ATOM    779 2HD  ARG A  50      27.172  -2.016   1.877  1.00  0.62           H  
ATOM    780  HE  ARG A  50      26.495  -2.305  -0.913  1.00  0.62           H  
ATOM    781 1HH1 ARG A  50      28.580  -0.492   1.329  1.00  0.62           H  
ATOM    782 2HH1 ARG A  50      29.804  -0.167   0.124  1.00  0.62           H  
ATOM    783 1HH2 ARG A  50      28.118  -1.864  -2.450  1.00  0.62           H  
ATOM    784 2HH2 ARG A  50      29.542  -0.940  -2.011  1.00  0.62           H  
ATOM    785  N   PHE A  51      22.903  -5.170   1.073  1.00  0.64           N  
ATOM    786  CA  PHE A  51      22.797  -6.542   0.592  1.00  0.64           C  
ATOM    787  C   PHE A  51      23.877  -6.942  -0.414  1.00  0.64           C  
ATOM    788  O   PHE A  51      23.843  -8.042  -0.973  1.00  0.64           O  
ATOM    789  CB  PHE A  51      21.429  -6.648  -0.064  1.00  0.64           C  
ATOM    790  CG  PHE A  51      20.300  -6.423   0.896  1.00  0.64           C  
ATOM    791  CD1 PHE A  51      20.060  -5.142   1.346  1.00  0.64           C  
ATOM    792  CD2 PHE A  51      19.442  -7.434   1.294  1.00  0.64           C  
ATOM    793  CE1 PHE A  51      19.036  -4.860   2.189  1.00  0.64           C  
ATOM    794  CE2 PHE A  51      18.379  -7.152   2.141  1.00  0.64           C  
ATOM    795  CZ  PHE A  51      18.188  -5.854   2.588  1.00  0.64           C  
ATOM    796  H   PHE A  51      22.511  -4.429   0.486  1.00  0.64           H  
ATOM    797  HA  PHE A  51      22.843  -7.201   1.454  1.00  0.64           H  
ATOM    798 1HB  PHE A  51      21.357  -5.910  -0.852  1.00  0.64           H  
ATOM    799 2HB  PHE A  51      21.307  -7.625  -0.521  1.00  0.64           H  
ATOM    800  HD1 PHE A  51      20.720  -4.351   1.024  1.00  0.64           H  
ATOM    801  HD2 PHE A  51      19.607  -8.446   0.932  1.00  0.64           H  
ATOM    802  HE1 PHE A  51      18.901  -3.842   2.535  1.00  0.64           H  
ATOM    803  HE2 PHE A  51      17.702  -7.946   2.455  1.00  0.64           H  
ATOM    804  HZ  PHE A  51      17.374  -5.620   3.249  1.00  0.64           H  
ATOM    805  N   ASP A  52      24.816  -6.041  -0.656  1.00  0.67           N  
ATOM    806  CA  ASP A  52      25.856  -6.249  -1.655  1.00  0.67           C  
ATOM    807  C   ASP A  52      27.239  -5.731  -1.257  1.00  0.67           C  
ATOM    808  O   ASP A  52      28.021  -5.300  -2.112  1.00  0.67           O  
ATOM    809  CB  ASP A  52      25.416  -5.639  -2.987  1.00  0.67           C  
ATOM    810  CG  ASP A  52      25.202  -4.123  -2.942  1.00  0.67           C  
ATOM    811  OD1 ASP A  52      25.441  -3.520  -1.914  1.00  0.67           O  
ATOM    812  OD2 ASP A  52      24.780  -3.587  -3.936  1.00  0.67           O  
ATOM    813  H   ASP A  52      24.788  -5.177  -0.142  1.00  0.67           H  
ATOM    814  HA  ASP A  52      25.957  -7.324  -1.808  1.00  0.67           H  
ATOM    815 1HB  ASP A  52      26.167  -5.863  -3.747  1.00  0.67           H  
ATOM    816 2HB  ASP A  52      24.482  -6.110  -3.305  1.00  0.67           H  
ATOM    817  N   ASP A  53      27.559  -5.726   0.034  1.00  0.69           N  
ATOM    818  CA  ASP A  53      28.860  -5.190   0.426  1.00  0.69           C  
ATOM    819  C   ASP A  53      29.902  -6.281   0.194  1.00  0.69           C  
ATOM    820  O   ASP A  53      30.294  -7.023   1.100  1.00  0.69           O  
ATOM    821  CB  ASP A  53      28.820  -4.728   1.889  1.00  0.69           C  
ATOM    822  CG  ASP A  53      30.036  -3.909   2.383  1.00  0.69           C  
ATOM    823  OD1 ASP A  53      31.067  -3.893   1.759  1.00  0.69           O  
ATOM    824  OD2 ASP A  53      29.851  -3.229   3.374  1.00  0.69           O  
ATOM    825  H   ASP A  53      26.929  -6.107   0.728  1.00  0.69           H  
ATOM    826  HA  ASP A  53      29.101  -4.335  -0.205  1.00  0.69           H  
ATOM    827 1HB  ASP A  53      27.920  -4.164   2.063  1.00  0.69           H  
ATOM    828 2HB  ASP A  53      28.750  -5.610   2.525  1.00  0.69           H  
ATOM    829  N   GLY A  54      30.355  -6.373  -1.049  1.00  0.70           N  
ATOM    830  CA  GLY A  54      31.241  -7.453  -1.436  1.00  0.70           C  
ATOM    831  C   GLY A  54      30.488  -8.762  -1.258  1.00  0.70           C  
ATOM    832  O   GLY A  54      29.402  -8.932  -1.813  1.00  0.70           O  
ATOM    833  H   GLY A  54      29.972  -5.722  -1.733  1.00  0.70           H  
ATOM    834 1HA  GLY A  54      31.545  -7.332  -2.476  1.00  0.70           H  
ATOM    835 2HA  GLY A  54      32.137  -7.443  -0.818  1.00  0.70           H  
ATOM    836  N   ASP A  55      31.053  -9.678  -0.481  1.00  0.71           N  
ATOM    837  CA  ASP A  55      30.425 -10.973  -0.259  1.00  0.71           C  
ATOM    838  C   ASP A  55      29.660 -11.073   1.071  1.00  0.71           C  
ATOM    839  O   ASP A  55      29.245 -12.170   1.455  1.00  0.71           O  
ATOM    840  CB  ASP A  55      31.488 -12.071  -0.299  1.00  0.71           C  
ATOM    841  CG  ASP A  55      32.153 -12.214  -1.668  1.00  0.71           C  
ATOM    842  OD1 ASP A  55      31.463 -12.174  -2.656  1.00  0.71           O  
ATOM    843  OD2 ASP A  55      33.352 -12.345  -1.705  1.00  0.71           O  
ATOM    844  H   ASP A  55      31.936  -9.472  -0.037  1.00  0.71           H  
ATOM    845  HA  ASP A  55      29.715 -11.150  -1.068  1.00  0.71           H  
ATOM    846 1HB  ASP A  55      32.257 -11.855   0.444  1.00  0.71           H  
ATOM    847 2HB  ASP A  55      31.034 -13.023  -0.030  1.00  0.71           H  
ATOM    848  N   THR A  56      29.481  -9.954   1.783  1.00  0.70           N  
ATOM    849  CA  THR A  56      28.791 -10.003   3.073  1.00  0.70           C  
ATOM    850  C   THR A  56      27.610  -9.034   3.170  1.00  0.70           C  
ATOM    851  O   THR A  56      27.705  -7.871   2.786  1.00  0.70           O  
ATOM    852  CB  THR A  56      29.780  -9.709   4.220  1.00  0.70           C  
ATOM    853  OG1 THR A  56      30.844 -10.676   4.202  1.00  0.70           O  
ATOM    854  CG2 THR A  56      29.084  -9.804   5.563  1.00  0.70           C  
ATOM    855  H   THR A  56      29.824  -9.054   1.439  1.00  0.70           H  
ATOM    856  HA  THR A  56      28.398 -11.008   3.215  1.00  0.70           H  
ATOM    857  HB  THR A  56      30.196  -8.707   4.097  1.00  0.70           H  
ATOM    858  HG1 THR A  56      30.471 -11.561   4.111  1.00  0.70           H  
ATOM    859 1HG2 THR A  56      29.801  -9.603   6.353  1.00  0.70           H  
ATOM    860 2HG2 THR A  56      28.288  -9.089   5.618  1.00  0.70           H  
ATOM    861 3HG2 THR A  56      28.675 -10.803   5.691  1.00  0.70           H  
ATOM    862  N   LYS A  57      26.486  -9.508   3.693  1.00  0.68           N  
ATOM    863  CA  LYS A  57      25.366  -8.599   3.905  1.00  0.68           C  
ATOM    864  C   LYS A  57      25.543  -7.982   5.300  1.00  0.68           C  
ATOM    865  O   LYS A  57      25.791  -8.704   6.268  1.00  0.68           O  
ATOM    866  CB  LYS A  57      24.038  -9.317   3.737  1.00  0.68           C  
ATOM    867  CG  LYS A  57      23.804  -9.882   2.336  1.00  0.68           C  
ATOM    868  CD  LYS A  57      22.386 -10.426   2.175  1.00  0.68           C  
ATOM    869  CE  LYS A  57      22.104 -10.855   0.734  1.00  0.68           C  
ATOM    870  NZ  LYS A  57      22.928 -12.028   0.319  1.00  0.68           N  
ATOM    871  H   LYS A  57      26.423 -10.477   3.971  1.00  0.68           H  
ATOM    872  HA  LYS A  57      25.409  -7.792   3.173  1.00  0.68           H  
ATOM    873 1HB  LYS A  57      23.932 -10.108   4.479  1.00  0.68           H  
ATOM    874 2HB  LYS A  57      23.263  -8.600   3.904  1.00  0.68           H  
ATOM    875 1HG  LYS A  57      24.002  -9.128   1.590  1.00  0.68           H  
ATOM    876 2HG  LYS A  57      24.504 -10.700   2.171  1.00  0.68           H  
ATOM    877 1HD  LYS A  57      22.229 -11.270   2.846  1.00  0.68           H  
ATOM    878 2HD  LYS A  57      21.680  -9.642   2.434  1.00  0.68           H  
ATOM    879 1HE  LYS A  57      21.049 -11.110   0.641  1.00  0.68           H  
ATOM    880 2HE  LYS A  57      22.324 -10.018   0.069  1.00  0.68           H  
ATOM    881 1HZ  LYS A  57      22.710 -12.269  -0.637  1.00  0.68           H  
ATOM    882 2HZ  LYS A  57      23.908 -11.793   0.390  1.00  0.68           H  
ATOM    883 3HZ  LYS A  57      22.726 -12.813   0.920  1.00  0.68           H  
ATOM    884  N   LEU A  58      25.515  -6.649   5.376  1.00  0.65           N  
ATOM    885  CA  LEU A  58      25.786  -5.922   6.627  1.00  0.65           C  
ATOM    886  C   LEU A  58      24.799  -4.832   6.969  1.00  0.65           C  
ATOM    887  O   LEU A  58      24.290  -4.160   6.073  1.00  0.65           O  
ATOM    888  CB  LEU A  58      27.148  -5.235   6.554  1.00  0.65           C  
ATOM    889  CG  LEU A  58      28.354  -6.138   6.429  1.00  0.65           C  
ATOM    890  CD1 LEU A  58      29.578  -5.297   6.181  1.00  0.65           C  
ATOM    891  CD2 LEU A  58      28.483  -6.961   7.699  1.00  0.65           C  
ATOM    892  H   LEU A  58      25.255  -6.137   4.533  1.00  0.65           H  
ATOM    893  HA  LEU A  58      25.785  -6.643   7.445  1.00  0.65           H  
ATOM    894 1HB  LEU A  58      27.147  -4.578   5.690  1.00  0.65           H  
ATOM    895 2HB  LEU A  58      27.276  -4.623   7.446  1.00  0.65           H  
ATOM    896  HG  LEU A  58      28.236  -6.794   5.571  1.00  0.65           H  
ATOM    897 1HD1 LEU A  58      30.450  -5.941   6.076  1.00  0.65           H  
ATOM    898 2HD1 LEU A  58      29.442  -4.728   5.265  1.00  0.65           H  
ATOM    899 3HD1 LEU A  58      29.730  -4.611   7.007  1.00  0.65           H  
ATOM    900 1HD2 LEU A  58      29.346  -7.616   7.629  1.00  0.65           H  
ATOM    901 2HD2 LEU A  58      28.598  -6.309   8.554  1.00  0.65           H  
ATOM    902 3HD2 LEU A  58      27.583  -7.558   7.816  1.00  0.65           H  
ATOM    903  N   THR A  59      24.581  -4.591   8.261  1.00  0.62           N  
ATOM    904  CA  THR A  59      23.785  -3.439   8.630  1.00  0.62           C  
ATOM    905  C   THR A  59      24.667  -2.351   9.199  1.00  0.62           C  
ATOM    906  O   THR A  59      25.464  -2.574  10.112  1.00  0.62           O  
ATOM    907  CB  THR A  59      22.652  -3.812   9.612  1.00  0.62           C  
ATOM    908  OG1 THR A  59      21.776  -4.759   8.994  1.00  0.62           O  
ATOM    909  CG2 THR A  59      21.833  -2.547  10.019  1.00  0.62           C  
ATOM    910  H   THR A  59      24.958  -5.186   9.005  1.00  0.62           H  
ATOM    911  HA  THR A  59      23.348  -3.013   7.753  1.00  0.62           H  
ATOM    912  HB  THR A  59      23.084  -4.268  10.497  1.00  0.62           H  
ATOM    913  HG1 THR A  59      21.212  -5.140   9.672  1.00  0.62           H  
ATOM    914 1HG2 THR A  59      21.040  -2.832  10.710  1.00  0.62           H  
ATOM    915 2HG2 THR A  59      22.489  -1.823  10.504  1.00  0.62           H  
ATOM    916 3HG2 THR A  59      21.392  -2.093   9.130  1.00  0.62           H  
ATOM    917  N   TYR A  60      24.530  -1.162   8.641  1.00  0.60           N  
ATOM    918  CA  TYR A  60      25.293  -0.027   9.111  1.00  0.60           C  
ATOM    919  C   TYR A  60      24.397   0.953   9.814  1.00  0.60           C  
ATOM    920  O   TYR A  60      23.231   1.133   9.435  1.00  0.60           O  
ATOM    921  CB  TYR A  60      25.951   0.697   7.939  1.00  0.60           C  
ATOM    922  CG  TYR A  60      27.127  -0.002   7.271  1.00  0.60           C  
ATOM    923  CD1 TYR A  60      26.951  -1.061   6.369  1.00  0.60           C  
ATOM    924  CD2 TYR A  60      28.389   0.487   7.514  1.00  0.60           C  
ATOM    925  CE1 TYR A  60      28.070  -1.625   5.748  1.00  0.60           C  
ATOM    926  CE2 TYR A  60      29.491  -0.064   6.896  1.00  0.60           C  
ATOM    927  CZ  TYR A  60      29.346  -1.114   6.023  1.00  0.60           C  
ATOM    928  OH  TYR A  60      30.478  -1.641   5.419  1.00  0.60           O  
ATOM    929  H   TYR A  60      23.881  -1.032   7.860  1.00  0.60           H  
ATOM    930  HA  TYR A  60      26.049  -0.370   9.810  1.00  0.60           H  
ATOM    931 1HB  TYR A  60      25.193   0.879   7.172  1.00  0.60           H  
ATOM    932 2HB  TYR A  60      26.296   1.673   8.283  1.00  0.60           H  
ATOM    933  HD1 TYR A  60      25.949  -1.444   6.152  1.00  0.60           H  
ATOM    934  HD2 TYR A  60      28.511   1.315   8.197  1.00  0.60           H  
ATOM    935  HE1 TYR A  60      27.956  -2.452   5.044  1.00  0.60           H  
ATOM    936  HE2 TYR A  60      30.483   0.336   7.102  1.00  0.60           H  
ATOM    937  HH  TYR A  60      30.226  -2.250   4.682  1.00  0.60           H  
ATOM    938  N   THR A  61      24.939   1.625  10.815  1.00  0.59           N  
ATOM    939  CA  THR A  61      24.190   2.714  11.403  1.00  0.59           C  
ATOM    940  C   THR A  61      25.092   3.939  11.527  1.00  0.59           C  
ATOM    941  O   THR A  61      26.319   3.819  11.624  1.00  0.59           O  
ATOM    942  CB  THR A  61      23.580   2.333  12.770  1.00  0.59           C  
ATOM    943  OG1 THR A  61      24.629   2.095  13.694  1.00  0.59           O  
ATOM    944  CG2 THR A  61      22.714   1.055  12.658  1.00  0.59           C  
ATOM    945  H   THR A  61      25.875   1.379  11.135  1.00  0.59           H  
ATOM    946  HA  THR A  61      23.383   2.966  10.730  1.00  0.59           H  
ATOM    947  HB  THR A  61      22.967   3.157  13.123  1.00  0.59           H  
ATOM    948  HG1 THR A  61      25.022   2.935  13.940  1.00  0.59           H  
ATOM    949 1HG2 THR A  61      22.307   0.815  13.624  1.00  0.59           H  
ATOM    950 2HG2 THR A  61      21.903   1.222  11.957  1.00  0.59           H  
ATOM    951 3HG2 THR A  61      23.320   0.222  12.317  1.00  0.59           H  
ATOM    952  N   ASN A  62      24.481   5.115  11.553  1.00  0.59           N  
ATOM    953  CA  ASN A  62      25.220   6.374  11.707  1.00  0.59           C  
ATOM    954  C   ASN A  62      24.278   7.523  12.069  1.00  0.59           C  
ATOM    955  O   ASN A  62      23.068   7.325  12.224  1.00  0.59           O  
ATOM    956  CB  ASN A  62      25.970   6.710  10.411  1.00  0.59           C  
ATOM    957  CG  ASN A  62      27.279   7.457  10.579  1.00  0.59           C  
ATOM    958  OD1 ASN A  62      27.426   8.250  11.507  1.00  0.59           O  
ATOM    959  ND2 ASN A  62      28.188   7.257   9.667  1.00  0.59           N  
ATOM    960  H   ASN A  62      23.467   5.112  11.437  1.00  0.59           H  
ATOM    961  HA  ASN A  62      25.936   6.266  12.524  1.00  0.59           H  
ATOM    962 1HB  ASN A  62      26.171   5.796   9.853  1.00  0.59           H  
ATOM    963 2HB  ASN A  62      25.317   7.311   9.799  1.00  0.59           H  
ATOM    964 1HD2 ASN A  62      29.063   7.763   9.723  1.00  0.59           H  
ATOM    965 2HD2 ASN A  62      28.008   6.638   8.907  1.00  0.59           H  
ATOM    966  N   GLN A  63      24.859   8.713  12.229  1.00  0.60           N  
ATOM    967  CA  GLN A  63      24.140   9.967  12.479  1.00  0.60           C  
ATOM    968  C   GLN A  63      24.764  11.098  11.644  1.00  0.60           C  
ATOM    969  O   GLN A  63      25.967  11.048  11.348  1.00  0.60           O  
ATOM    970  CB  GLN A  63      24.179  10.345  13.962  1.00  0.60           C  
ATOM    971  CG  GLN A  63      23.565   9.304  14.930  1.00  0.60           C  
ATOM    972  CD  GLN A  63      24.527   8.173  15.374  1.00  0.60           C  
ATOM    973  OE1 GLN A  63      25.715   8.400  15.685  1.00  0.60           O  
ATOM    974  NE2 GLN A  63      24.011   6.944  15.409  1.00  0.60           N  
ATOM    975  H   GLN A  63      25.866   8.743  12.135  1.00  0.60           H  
ATOM    976  HA  GLN A  63      23.098   9.852  12.171  1.00  0.60           H  
ATOM    977 1HB  GLN A  63      25.206  10.531  14.265  1.00  0.60           H  
ATOM    978 2HB  GLN A  63      23.622  11.278  14.101  1.00  0.60           H  
ATOM    979 1HG  GLN A  63      23.194   9.815  15.814  1.00  0.60           H  
ATOM    980 2HG  GLN A  63      22.730   8.834  14.416  1.00  0.60           H  
ATOM    981 1HE2 GLN A  63      24.575   6.167  15.692  1.00  0.60           H  
ATOM    982 2HE2 GLN A  63      23.050   6.802  15.156  1.00  0.60           H  
ATOM    983  N   VAL A  64      23.955  12.103  11.264  1.00  0.61           N  
ATOM    984  CA  VAL A  64      24.483  13.261  10.522  1.00  0.61           C  
ATOM    985  C   VAL A  64      24.149  14.584  11.167  1.00  0.61           C  
ATOM    986  O   VAL A  64      22.978  14.945  11.279  1.00  0.61           O  
ATOM    987  CB  VAL A  64      23.921  13.332   9.099  1.00  0.61           C  
ATOM    988  CG1 VAL A  64      24.452  14.501   8.381  1.00  0.61           C  
ATOM    989  CG2 VAL A  64      24.264  12.176   8.418  1.00  0.61           C  
ATOM    990  H   VAL A  64      22.974  12.084  11.549  1.00  0.61           H  
ATOM    991  HA  VAL A  64      25.562  13.162  10.472  1.00  0.61           H  
ATOM    992  HB  VAL A  64      22.862  13.454   9.138  1.00  0.61           H  
ATOM    993 1HG1 VAL A  64      24.034  14.531   7.376  1.00  0.61           H  
ATOM    994 2HG1 VAL A  64      24.187  15.411   8.911  1.00  0.61           H  
ATOM    995 3HG1 VAL A  64      25.516  14.408   8.321  1.00  0.61           H  
ATOM    996 1HG2 VAL A  64      23.890  12.218   7.405  1.00  0.61           H  
ATOM    997 2HG2 VAL A  64      25.332  12.133   8.411  1.00  0.61           H  
ATOM    998 3HG2 VAL A  64      23.852  11.312   8.926  1.00  0.61           H  
ATOM    999  N   ILE A  65      25.156  15.336  11.560  1.00  0.63           N  
ATOM   1000  CA  ILE A  65      24.864  16.614  12.184  1.00  0.63           C  
ATOM   1001  C   ILE A  65      25.374  17.726  11.287  1.00  0.63           C  
ATOM   1002  O   ILE A  65      26.532  17.715  10.875  1.00  0.63           O  
ATOM   1003  CB  ILE A  65      25.432  16.688  13.610  1.00  0.63           C  
ATOM   1004  CG1 ILE A  65      24.886  15.488  14.477  1.00  0.63           C  
ATOM   1005  CG2 ILE A  65      25.051  18.022  14.241  1.00  0.63           C  
ATOM   1006  CD1 ILE A  65      23.352  15.464  14.671  1.00  0.63           C  
ATOM   1007  H   ILE A  65      26.114  15.019  11.394  1.00  0.63           H  
ATOM   1008  HA  ILE A  65      23.786  16.734  12.269  1.00  0.63           H  
ATOM   1009  HB  ILE A  65      26.517  16.603  13.573  1.00  0.63           H  
ATOM   1010 1HG1 ILE A  65      25.183  14.553  14.000  1.00  0.63           H  
ATOM   1011 2HG1 ILE A  65      25.349  15.534  15.464  1.00  0.63           H  
ATOM   1012 1HG2 ILE A  65      25.459  18.080  15.247  1.00  0.63           H  
ATOM   1013 2HG2 ILE A  65      25.451  18.830  13.643  1.00  0.63           H  
ATOM   1014 3HG2 ILE A  65      23.964  18.109  14.283  1.00  0.63           H  
ATOM   1015 1HD1 ILE A  65      23.075  14.600  15.281  1.00  0.63           H  
ATOM   1016 2HD1 ILE A  65      23.036  16.377  15.173  1.00  0.63           H  
ATOM   1017 3HD1 ILE A  65      22.852  15.395  13.713  1.00  0.63           H  
ATOM   1018  N   ASN A  66      24.494  18.650  10.941  1.00  0.64           N  
ATOM   1019  CA  ASN A  66      24.800  19.775  10.064  1.00  0.64           C  
ATOM   1020  C   ASN A  66      25.407  19.312   8.740  1.00  0.64           C  
ATOM   1021  O   ASN A  66      26.342  19.924   8.225  1.00  0.64           O  
ATOM   1022  CB  ASN A  66      25.737  20.747  10.758  1.00  0.64           C  
ATOM   1023  CG  ASN A  66      25.127  21.389  11.984  1.00  0.64           C  
ATOM   1024  OD1 ASN A  66      23.934  21.712  12.014  1.00  0.64           O  
ATOM   1025  ND2 ASN A  66      25.935  21.583  12.998  1.00  0.64           N  
ATOM   1026  H   ASN A  66      23.561  18.585  11.325  1.00  0.64           H  
ATOM   1027  HA  ASN A  66      23.864  20.289   9.830  1.00  0.64           H  
ATOM   1028 1HB  ASN A  66      26.657  20.241  11.047  1.00  0.64           H  
ATOM   1029 2HB  ASN A  66      26.011  21.535  10.058  1.00  0.64           H  
ATOM   1030 1HD2 ASN A  66      25.592  22.007  13.838  1.00  0.64           H  
ATOM   1031 2HD2 ASN A  66      26.895  21.310  12.932  1.00  0.64           H  
ATOM   1032  N   GLY A  67      24.894  18.211   8.204  1.00  0.65           N  
ATOM   1033  CA  GLY A  67      25.372  17.662   6.941  1.00  0.65           C  
ATOM   1034  C   GLY A  67      26.636  16.789   7.055  1.00  0.65           C  
ATOM   1035  O   GLY A  67      27.085  16.234   6.049  1.00  0.65           O  
ATOM   1036  H   GLY A  67      24.123  17.757   8.679  1.00  0.65           H  
ATOM   1037 1HA  GLY A  67      24.571  17.073   6.493  1.00  0.65           H  
ATOM   1038 2HA  GLY A  67      25.568  18.483   6.254  1.00  0.65           H  
ATOM   1039  N   THR A  68      27.195  16.630   8.262  1.00  0.65           N  
ATOM   1040  CA  THR A  68      28.412  15.839   8.427  1.00  0.65           C  
ATOM   1041  C   THR A  68      28.162  14.465   9.051  1.00  0.65           C  
ATOM   1042  O   THR A  68      27.600  14.341  10.145  1.00  0.65           O  
ATOM   1043  CB  THR A  68      29.437  16.600   9.294  1.00  0.65           C  
ATOM   1044  OG1 THR A  68      29.793  17.835   8.651  1.00  0.65           O  
ATOM   1045  CG2 THR A  68      30.689  15.762   9.511  1.00  0.65           C  
ATOM   1046  H   THR A  68      26.810  17.099   9.079  1.00  0.65           H  
ATOM   1047  HA  THR A  68      28.853  15.680   7.444  1.00  0.65           H  
ATOM   1048  HB  THR A  68      28.986  16.828  10.262  1.00  0.65           H  
ATOM   1049  HG1 THR A  68      29.029  18.430   8.652  1.00  0.65           H  
ATOM   1050 1HG2 THR A  68      31.393  16.317  10.128  1.00  0.65           H  
ATOM   1051 2HG2 THR A  68      30.426  14.831  10.014  1.00  0.65           H  
ATOM   1052 3HG2 THR A  68      31.147  15.535   8.550  1.00  0.65           H  
ATOM   1053  N   TRP A  69      28.602  13.423   8.350  1.00  0.65           N  
ATOM   1054  CA  TRP A  69      28.429  12.053   8.827  1.00  0.65           C  
ATOM   1055  C   TRP A  69      29.476  11.722   9.870  1.00  0.65           C  
ATOM   1056  O   TRP A  69      30.655  12.047   9.696  1.00  0.65           O  
ATOM   1057  CB  TRP A  69      28.593  11.056   7.673  1.00  0.65           C  
ATOM   1058  CG  TRP A  69      27.497  11.046   6.658  1.00  0.65           C  
ATOM   1059  CD1 TRP A  69      27.476  11.717   5.473  1.00  0.65           C  
ATOM   1060  CD2 TRP A  69      26.273  10.290   6.709  1.00  0.65           C  
ATOM   1061  NE1 TRP A  69      26.310  11.452   4.800  1.00  0.65           N  
ATOM   1062  CE2 TRP A  69      25.560  10.586   5.542  1.00  0.65           C  
ATOM   1063  CE3 TRP A  69      25.724   9.409   7.639  1.00  0.65           C  
ATOM   1064  CZ2 TRP A  69      24.317  10.041   5.287  1.00  0.65           C  
ATOM   1065  CZ3 TRP A  69      24.478   8.868   7.384  1.00  0.65           C  
ATOM   1066  CH2 TRP A  69      23.791   9.181   6.238  1.00  0.65           C  
ATOM   1067  H   TRP A  69      29.056  13.588   7.462  1.00  0.65           H  
ATOM   1068  HA  TRP A  69      27.446  11.947   9.280  1.00  0.65           H  
ATOM   1069 1HB  TRP A  69      29.531  11.257   7.157  1.00  0.65           H  
ATOM   1070 2HB  TRP A  69      28.672  10.049   8.094  1.00  0.65           H  
ATOM   1071  HD1 TRP A  69      28.265  12.375   5.115  1.00  0.65           H  
ATOM   1072  HE1 TRP A  69      26.050  11.838   3.904  1.00  0.65           H  
ATOM   1073  HE3 TRP A  69      26.262   9.177   8.551  1.00  0.65           H  
ATOM   1074  HZ2 TRP A  69      23.754  10.272   4.382  1.00  0.65           H  
ATOM   1075  HZ3 TRP A  69      24.055   8.201   8.116  1.00  0.65           H  
ATOM   1076  HH2 TRP A  69      22.810   8.746   6.068  1.00  0.65           H  
ATOM   1077  N   GLY A  70      29.061  11.018  10.911  1.00  0.65           N  
ATOM   1078  CA  GLY A  70      30.000  10.547  11.917  1.00  0.65           C  
ATOM   1079  C   GLY A  70      30.590   9.204  11.498  1.00  0.65           C  
ATOM   1080  O   GLY A  70      30.435   8.774  10.349  1.00  0.65           O  
ATOM   1081  H   GLY A  70      28.060  10.827  11.018  1.00  0.65           H  
ATOM   1082 1HA  GLY A  70      30.795  11.280  12.053  1.00  0.65           H  
ATOM   1083 2HA  GLY A  70      29.483  10.439  12.869  1.00  0.65           H  
ATOM   1084  N   THR A  71      31.259   8.538  12.429  1.00  0.64           N  
ATOM   1085  CA  THR A  71      31.862   7.245  12.145  1.00  0.64           C  
ATOM   1086  C   THR A  71      30.761   6.179  12.139  1.00  0.64           C  
ATOM   1087  O   THR A  71      29.990   6.131  13.096  1.00  0.64           O  
ATOM   1088  CB  THR A  71      32.905   6.891  13.219  1.00  0.64           C  
ATOM   1089  OG1 THR A  71      33.932   7.894  13.236  1.00  0.64           O  
ATOM   1090  CG2 THR A  71      33.531   5.533  12.952  1.00  0.64           C  
ATOM   1091  H   THR A  71      31.352   8.939  13.351  1.00  0.64           H  
ATOM   1092  HA  THR A  71      32.352   7.312  11.181  1.00  0.64           H  
ATOM   1093  HB  THR A  71      32.417   6.867  14.193  1.00  0.64           H  
ATOM   1094  HG1 THR A  71      34.587   7.671  13.905  1.00  0.64           H  
ATOM   1095 1HG2 THR A  71      34.256   5.309  13.732  1.00  0.64           H  
ATOM   1096 2HG2 THR A  71      32.755   4.766  12.951  1.00  0.64           H  
ATOM   1097 3HG2 THR A  71      34.031   5.544  11.990  1.00  0.64           H  
ATOM   1098  N   PRO A  72      30.627   5.341  11.093  1.00  0.64           N  
ATOM   1099  CA  PRO A  72      29.625   4.301  11.009  1.00  0.64           C  
ATOM   1100  C   PRO A  72      29.903   3.169  11.967  1.00  0.64           C  
ATOM   1101  O   PRO A  72      31.057   2.860  12.272  1.00  0.64           O  
ATOM   1102  CB  PRO A  72      29.738   3.821   9.563  1.00  0.64           C  
ATOM   1103  CG  PRO A  72      31.161   4.137   9.161  1.00  0.64           C  
ATOM   1104  CD  PRO A  72      31.512   5.420   9.912  1.00  0.64           C  
ATOM   1105  HA  PRO A  72      28.636   4.735  11.206  1.00  0.64           H  
ATOM   1106 1HB  PRO A  72      29.524   2.748   9.536  1.00  0.64           H  
ATOM   1107 2HB  PRO A  72      28.979   4.317   8.943  1.00  0.64           H  
ATOM   1108 1HG  PRO A  72      31.820   3.297   9.427  1.00  0.64           H  
ATOM   1109 2HG  PRO A  72      31.226   4.256   8.068  1.00  0.64           H  
ATOM   1110 1HD  PRO A  72      32.565   5.370  10.186  1.00  0.64           H  
ATOM   1111 2HD  PRO A  72      31.272   6.314   9.310  1.00  0.64           H  
ATOM   1112  N   GLN A  73      28.838   2.509  12.375  1.00  0.64           N  
ATOM   1113  CA  GLN A  73      28.926   1.312  13.190  1.00  0.64           C  
ATOM   1114  C   GLN A  73      28.384   0.149  12.383  1.00  0.64           C  
ATOM   1115  O   GLN A  73      27.407   0.313  11.652  1.00  0.64           O  
ATOM   1116  CB  GLN A  73      28.165   1.471  14.499  1.00  0.64           C  
ATOM   1117  CG  GLN A  73      28.351   0.302  15.439  1.00  0.64           C  
ATOM   1118  CD  GLN A  73      27.669   0.510  16.742  1.00  0.64           C  
ATOM   1119  OE1 GLN A  73      26.655   1.217  16.816  1.00  0.64           O  
ATOM   1120  NE2 GLN A  73      28.195  -0.104  17.791  1.00  0.64           N  
ATOM   1121  H   GLN A  73      27.920   2.863  12.104  1.00  0.64           H  
ATOM   1122  HA  GLN A  73      29.973   1.109  13.417  1.00  0.64           H  
ATOM   1123 1HB  GLN A  73      28.493   2.378  15.007  1.00  0.64           H  
ATOM   1124 2HB  GLN A  73      27.103   1.574  14.290  1.00  0.64           H  
ATOM   1125 1HG  GLN A  73      27.940  -0.599  14.984  1.00  0.64           H  
ATOM   1126 2HG  GLN A  73      29.414   0.169  15.629  1.00  0.64           H  
ATOM   1127 1HE2 GLN A  73      27.772  -0.008  18.695  1.00  0.64           H  
ATOM   1128 2HE2 GLN A  73      29.012  -0.672  17.679  1.00  0.64           H  
ATOM   1129  N   VAL A  74      29.031  -1.009  12.470  1.00  0.64           N  
ATOM   1130  CA  VAL A  74      28.566  -2.167  11.713  1.00  0.64           C  
ATOM   1131  C   VAL A  74      28.070  -3.307  12.581  1.00  0.64           C  
ATOM   1132  O   VAL A  74      28.698  -3.697  13.568  1.00  0.64           O  
ATOM   1133  CB  VAL A  74      29.652  -2.683  10.760  1.00  0.64           C  
ATOM   1134  CG1 VAL A  74      29.169  -3.934  10.026  1.00  0.64           C  
ATOM   1135  CG2 VAL A  74      29.937  -1.640   9.779  1.00  0.64           C  
ATOM   1136  H   VAL A  74      29.841  -1.092  13.068  1.00  0.64           H  
ATOM   1137  HA  VAL A  74      27.729  -1.849  11.092  1.00  0.64           H  
ATOM   1138  HB  VAL A  74      30.550  -2.936  11.322  1.00  0.64           H  
ATOM   1139 1HG1 VAL A  74      29.947  -4.269   9.349  1.00  0.64           H  
ATOM   1140 2HG1 VAL A  74      28.953  -4.728  10.731  1.00  0.64           H  
ATOM   1141 3HG1 VAL A  74      28.267  -3.692   9.459  1.00  0.64           H  
ATOM   1142 1HG2 VAL A  74      30.696  -1.984   9.078  1.00  0.64           H  
ATOM   1143 2HG2 VAL A  74      29.014  -1.451   9.265  1.00  0.64           H  
ATOM   1144 3HG2 VAL A  74      30.284  -0.734  10.273  1.00  0.64           H  
ATOM   1145  N   TYR A  75      26.925  -3.826  12.170  1.00  0.65           N  
ATOM   1146  CA  TYR A  75      26.215  -4.922  12.779  1.00  0.65           C  
ATOM   1147  C   TYR A  75      26.047  -6.087  11.777  1.00  0.65           C  
ATOM   1148  O   TYR A  75      25.221  -6.003  10.868  1.00  0.65           O  
ATOM   1149  CB  TYR A  75      24.853  -4.434  13.259  1.00  0.65           C  
ATOM   1150  CG  TYR A  75      24.908  -3.397  14.354  1.00  0.65           C  
ATOM   1151  CD1 TYR A  75      25.035  -2.036  14.062  1.00  0.65           C  
ATOM   1152  CD2 TYR A  75      24.803  -3.815  15.663  1.00  0.65           C  
ATOM   1153  CE1 TYR A  75      25.044  -1.118  15.106  1.00  0.65           C  
ATOM   1154  CE2 TYR A  75      24.817  -2.905  16.687  1.00  0.65           C  
ATOM   1155  CZ  TYR A  75      24.932  -1.570  16.426  1.00  0.65           C  
ATOM   1156  OH  TYR A  75      24.923  -0.687  17.487  1.00  0.65           O  
ATOM   1157  H   TYR A  75      26.490  -3.400  11.357  1.00  0.65           H  
ATOM   1158  HA  TYR A  75      26.764  -5.250  13.654  1.00  0.65           H  
ATOM   1159 1HB  TYR A  75      24.320  -3.995  12.422  1.00  0.65           H  
ATOM   1160 2HB  TYR A  75      24.261  -5.280  13.616  1.00  0.65           H  
ATOM   1161  HD1 TYR A  75      25.115  -1.692  13.025  1.00  0.65           H  
ATOM   1162  HD2 TYR A  75      24.699  -4.877  15.885  1.00  0.65           H  
ATOM   1163  HE1 TYR A  75      25.134  -0.055  14.896  1.00  0.65           H  
ATOM   1164  HE2 TYR A  75      24.725  -3.248  17.718  1.00  0.65           H  
ATOM   1165  HH  TYR A  75      25.303   0.173  17.216  1.00  0.65           H  
ATOM   1166  N   PRO A  76      26.899  -7.135  11.841  1.00  0.65           N  
ATOM   1167  CA  PRO A  76      26.869  -8.333  11.000  1.00  0.65           C  
ATOM   1168  C   PRO A  76      25.533  -9.084  11.104  1.00  0.65           C  
ATOM   1169  O   PRO A  76      25.165  -9.877  10.232  1.00  0.65           O  
ATOM   1170  CB  PRO A  76      28.020  -9.171  11.572  1.00  0.65           C  
ATOM   1171  CG  PRO A  76      28.950  -8.162  12.202  1.00  0.65           C  
ATOM   1172  CD  PRO A  76      28.044  -7.101  12.773  1.00  0.65           C  
ATOM   1173  HA  PRO A  76      27.065  -8.051   9.963  1.00  0.65           H  
ATOM   1174 1HB  PRO A  76      27.628  -9.905  12.292  1.00  0.65           H  
ATOM   1175 2HB  PRO A  76      28.498  -9.742  10.762  1.00  0.65           H  
ATOM   1176 1HG  PRO A  76      29.573  -8.645  12.971  1.00  0.65           H  
ATOM   1177 2HG  PRO A  76      29.640  -7.758  11.444  1.00  0.65           H  
ATOM   1178 1HD  PRO A  76      27.731  -7.368  13.793  1.00  0.65           H  
ATOM   1179 2HD  PRO A  76      28.579  -6.148  12.731  1.00  0.65           H  
ATOM   1180  N   ASP A  77      24.789  -8.843  12.179  1.00  0.66           N  
ATOM   1181  CA  ASP A  77      23.517  -9.516  12.323  1.00  0.66           C  
ATOM   1182  C   ASP A  77      22.561  -8.819  11.371  1.00  0.66           C  
ATOM   1183  O   ASP A  77      22.085  -7.715  11.627  1.00  0.66           O  
ATOM   1184  CB  ASP A  77      23.018  -9.456  13.774  1.00  0.66           C  
ATOM   1185  CG  ASP A  77      21.712 -10.241  14.040  1.00  0.66           C  
ATOM   1186  OD1 ASP A  77      21.140 -10.769  13.121  1.00  0.66           O  
ATOM   1187  OD2 ASP A  77      21.322 -10.310  15.180  1.00  0.66           O  
ATOM   1188  H   ASP A  77      25.095  -8.203  12.892  1.00  0.66           H  
ATOM   1189  HA  ASP A  77      23.617 -10.559  12.021  1.00  0.66           H  
ATOM   1190 1HB  ASP A  77      23.792  -9.846  14.433  1.00  0.66           H  
ATOM   1191 2HB  ASP A  77      22.852  -8.412  14.052  1.00  0.66           H  
ATOM   1192  N   PHE A  78      22.326  -9.480  10.252  1.00  0.67           N  
ATOM   1193  CA  PHE A  78      21.568  -8.952   9.134  1.00  0.67           C  
ATOM   1194  C   PHE A  78      20.327  -9.781   8.799  1.00  0.67           C  
ATOM   1195  O   PHE A  78      20.409 -10.692   7.977  1.00  0.67           O  
ATOM   1196  CB  PHE A  78      22.451  -8.972   7.916  1.00  0.67           C  
ATOM   1197  CG  PHE A  78      21.919  -8.294   6.775  1.00  0.67           C  
ATOM   1198  CD1 PHE A  78      22.219  -7.016   6.622  1.00  0.67           C  
ATOM   1199  CD2 PHE A  78      21.126  -8.917   5.838  1.00  0.67           C  
ATOM   1200  CE1 PHE A  78      21.800  -6.325   5.570  1.00  0.67           C  
ATOM   1201  CE2 PHE A  78      20.684  -8.206   4.759  1.00  0.67           C  
ATOM   1202  CZ  PHE A  78      21.040  -6.901   4.634  1.00  0.67           C  
ATOM   1203  H   PHE A  78      22.822 -10.359  10.156  1.00  0.67           H  
ATOM   1204  HA  PHE A  78      21.312  -7.921   9.356  1.00  0.67           H  
ATOM   1205 1HB  PHE A  78      23.417  -8.512   8.162  1.00  0.67           H  
ATOM   1206 2HB  PHE A  78      22.657 -10.002   7.632  1.00  0.67           H  
ATOM   1207  HD1 PHE A  78      22.831  -6.552   7.374  1.00  0.67           H  
ATOM   1208  HD2 PHE A  78      20.862  -9.971   5.951  1.00  0.67           H  
ATOM   1209  HE1 PHE A  78      22.084  -5.309   5.482  1.00  0.67           H  
ATOM   1210  HE2 PHE A  78      20.066  -8.680   4.004  1.00  0.67           H  
ATOM   1211  HZ  PHE A  78      20.722  -6.328   3.795  1.00  0.67           H  
ATOM   1212  N   PRO A  79      19.166  -9.489   9.402  1.00  0.69           N  
ATOM   1213  CA  PRO A  79      17.930 -10.242   9.292  1.00  0.69           C  
ATOM   1214  C   PRO A  79      17.123  -9.974   8.023  1.00  0.69           C  
ATOM   1215  O   PRO A  79      16.052 -10.550   7.851  1.00  0.69           O  
ATOM   1216  CB  PRO A  79      17.160  -9.754  10.518  1.00  0.69           C  
ATOM   1217  CG  PRO A  79      17.595  -8.319  10.679  1.00  0.69           C  
ATOM   1218  CD  PRO A  79      19.061  -8.311  10.296  1.00  0.69           C  
ATOM   1219  HA  PRO A  79      18.160 -11.314   9.380  1.00  0.69           H  
ATOM   1220 1HB  PRO A  79      16.076  -9.851  10.345  1.00  0.69           H  
ATOM   1221 2HB  PRO A  79      17.408 -10.375  11.393  1.00  0.69           H  
ATOM   1222 1HG  PRO A  79      16.985  -7.672  10.029  1.00  0.69           H  
ATOM   1223 2HG  PRO A  79      17.426  -7.988  11.713  1.00  0.69           H  
ATOM   1224 1HD  PRO A  79      19.272  -7.376   9.765  1.00  0.69           H  
ATOM   1225 2HD  PRO A  79      19.684  -8.444  11.194  1.00  0.69           H  
ATOM   1226  N   PHE A  80      17.587  -9.073   7.161  1.00  0.71           N  
ATOM   1227  CA  PHE A  80      16.769  -8.704   6.014  1.00  0.71           C  
ATOM   1228  C   PHE A  80      16.985  -9.635   4.832  1.00  0.71           C  
ATOM   1229  O   PHE A  80      18.108 -10.012   4.504  1.00  0.71           O  
ATOM   1230  CB  PHE A  80      17.045  -7.283   5.596  1.00  0.71           C  
ATOM   1231  CG  PHE A  80      16.618  -6.309   6.578  1.00  0.71           C  
ATOM   1232  CD1 PHE A  80      17.524  -5.849   7.514  1.00  0.71           C  
ATOM   1233  CD2 PHE A  80      15.322  -5.833   6.591  1.00  0.71           C  
ATOM   1234  CE1 PHE A  80      17.146  -4.919   8.446  1.00  0.71           C  
ATOM   1235  CE2 PHE A  80      14.938  -4.901   7.519  1.00  0.71           C  
ATOM   1236  CZ  PHE A  80      15.854  -4.441   8.442  1.00  0.71           C  
ATOM   1237  H   PHE A  80      18.487  -8.640   7.297  1.00  0.71           H  
ATOM   1238  HA  PHE A  80      15.730  -8.757   6.313  1.00  0.71           H  
ATOM   1239 1HB  PHE A  80      18.102  -7.143   5.409  1.00  0.71           H  
ATOM   1240 2HB  PHE A  80      16.506  -7.090   4.677  1.00  0.71           H  
ATOM   1241  HD1 PHE A  80      18.547  -6.234   7.497  1.00  0.71           H  
ATOM   1242  HD2 PHE A  80      14.608  -6.202   5.852  1.00  0.71           H  
ATOM   1243  HE1 PHE A  80      17.867  -4.557   9.178  1.00  0.71           H  
ATOM   1244  HE2 PHE A  80      13.916  -4.521   7.526  1.00  0.71           H  
ATOM   1245  HZ  PHE A  80      15.553  -3.699   9.166  1.00  0.71           H  
ATOM   1246  N   VAL A  81      15.891  -9.995   4.186  1.00  0.74           N  
ATOM   1247  CA  VAL A  81      15.901 -10.887   3.045  1.00  0.74           C  
ATOM   1248  C   VAL A  81      15.133 -10.268   1.848  1.00  0.74           C  
ATOM   1249  O   VAL A  81      13.982  -9.871   2.019  1.00  0.74           O  
ATOM   1250  CB  VAL A  81      15.278 -12.238   3.472  1.00  0.74           C  
ATOM   1251  CG1 VAL A  81      15.230 -13.198   2.323  1.00  0.74           C  
ATOM   1252  CG2 VAL A  81      16.079 -12.832   4.621  1.00  0.74           C  
ATOM   1253  H   VAL A  81      15.008  -9.637   4.518  1.00  0.74           H  
ATOM   1254  HA  VAL A  81      16.934 -11.094   2.808  1.00  0.74           H  
ATOM   1255  HB  VAL A  81      14.260 -12.071   3.795  1.00  0.74           H  
ATOM   1256 1HG1 VAL A  81      14.775 -14.131   2.653  1.00  0.74           H  
ATOM   1257 2HG1 VAL A  81      14.651 -12.788   1.545  1.00  0.74           H  
ATOM   1258 3HG1 VAL A  81      16.241 -13.394   1.970  1.00  0.74           H  
ATOM   1259 1HG2 VAL A  81      15.627 -13.775   4.924  1.00  0.74           H  
ATOM   1260 2HG2 VAL A  81      17.105 -13.008   4.296  1.00  0.74           H  
ATOM   1261 3HG2 VAL A  81      16.082 -12.156   5.473  1.00  0.74           H  
ATOM   1262  N   PRO A  82      15.712 -10.224   0.623  1.00  0.76           N  
ATOM   1263  CA  PRO A  82      15.122  -9.702  -0.618  1.00  0.76           C  
ATOM   1264  C   PRO A  82      13.792 -10.329  -1.024  1.00  0.76           C  
ATOM   1265  O   PRO A  82      13.080  -9.794  -1.862  1.00  0.76           O  
ATOM   1266  CB  PRO A  82      16.187 -10.025  -1.657  1.00  0.76           C  
ATOM   1267  CG  PRO A  82      17.477 -10.060  -0.891  1.00  0.76           C  
ATOM   1268  CD  PRO A  82      17.128 -10.632   0.459  1.00  0.76           C  
ATOM   1269  HA  PRO A  82      15.019  -8.631  -0.541  1.00  0.76           H  
ATOM   1270 1HB  PRO A  82      15.949 -10.979  -2.151  1.00  0.76           H  
ATOM   1271 2HB  PRO A  82      16.177  -9.245  -2.437  1.00  0.76           H  
ATOM   1272 1HG  PRO A  82      18.222 -10.664  -1.429  1.00  0.76           H  
ATOM   1273 2HG  PRO A  82      17.887  -9.038  -0.827  1.00  0.76           H  
ATOM   1274 1HD  PRO A  82      17.238 -11.724   0.467  1.00  0.76           H  
ATOM   1275 2HD  PRO A  82      17.783 -10.127   1.178  1.00  0.76           H  
ATOM   1276  N   GLY A  83      13.512 -11.509  -0.509  1.00  0.77           N  
ATOM   1277  CA  GLY A  83      12.287 -12.222  -0.803  1.00  0.77           C  
ATOM   1278  C   GLY A  83      11.255 -12.158   0.332  1.00  0.77           C  
ATOM   1279  O   GLY A  83      10.324 -12.967   0.341  1.00  0.77           O  
ATOM   1280  H   GLY A  83      14.150 -11.918   0.144  1.00  0.77           H  
ATOM   1281 1HA  GLY A  83      11.845 -11.816  -1.713  1.00  0.77           H  
ATOM   1282 2HA  GLY A  83      12.526 -13.264  -1.011  1.00  0.77           H  
ATOM   1283  N   ALA A  84      11.391 -11.232   1.298  1.00  0.76           N  
ATOM   1284  CA  ALA A  84      10.458 -11.283   2.426  1.00  0.76           C  
ATOM   1285  C   ALA A  84       9.986  -9.933   3.000  1.00  0.76           C  
ATOM   1286  O   ALA A  84      10.659  -8.906   2.834  1.00  0.76           O  
ATOM   1287  CB  ALA A  84      11.141 -12.029   3.556  1.00  0.76           C  
ATOM   1288  H   ALA A  84      12.166 -10.566   1.286  1.00  0.76           H  
ATOM   1289  HA  ALA A  84       9.593 -11.831   2.079  1.00  0.76           H  
ATOM   1290 1HB  ALA A  84      10.476 -12.141   4.406  1.00  0.76           H  
ATOM   1291 2HB  ALA A  84      11.447 -13.013   3.206  1.00  0.76           H  
ATOM   1292 3HB  ALA A  84      12.006 -11.478   3.863  1.00  0.76           H  
ATOM   1293  N   PRO A  85       8.767  -9.916   3.623  1.00  0.74           N  
ATOM   1294  CA  PRO A  85       8.199  -8.831   4.405  1.00  0.74           C  
ATOM   1295  C   PRO A  85       8.921  -8.658   5.720  1.00  0.74           C  
ATOM   1296  O   PRO A  85       9.354  -9.644   6.322  1.00  0.74           O  
ATOM   1297  CB  PRO A  85       6.743  -9.273   4.627  1.00  0.74           C  
ATOM   1298  CG  PRO A  85       6.774 -10.772   4.534  1.00  0.74           C  
ATOM   1299  CD  PRO A  85       7.840 -11.085   3.504  1.00  0.74           C  
ATOM   1300  HA  PRO A  85       8.221  -7.912   3.828  1.00  0.74           H  
ATOM   1301 1HB  PRO A  85       6.395  -8.912   5.606  1.00  0.74           H  
ATOM   1302 2HB  PRO A  85       6.097  -8.807   3.865  1.00  0.74           H  
ATOM   1303 1HG  PRO A  85       7.000 -11.205   5.520  1.00  0.74           H  
ATOM   1304 2HG  PRO A  85       5.782 -11.151   4.242  1.00  0.74           H  
ATOM   1305 1HD  PRO A  85       8.298 -12.030   3.803  1.00  0.74           H  
ATOM   1306 2HD  PRO A  85       7.397 -11.127   2.493  1.00  0.74           H  
ATOM   1307  N   PHE A  86       9.007  -7.412   6.174  1.00  0.70           N  
ATOM   1308  CA  PHE A  86       9.587  -7.069   7.473  1.00  0.70           C  
ATOM   1309  C   PHE A  86       8.857  -5.984   8.237  1.00  0.70           C  
ATOM   1310  O   PHE A  86       8.299  -5.040   7.661  1.00  0.70           O  
ATOM   1311  CB  PHE A  86      11.063  -6.660   7.345  1.00  0.70           C  
ATOM   1312  CG  PHE A  86      11.895  -7.791   6.907  1.00  0.70           C  
ATOM   1313  CD1 PHE A  86      12.107  -8.062   5.590  1.00  0.70           C  
ATOM   1314  CD2 PHE A  86      12.428  -8.621   7.844  1.00  0.70           C  
ATOM   1315  CE1 PHE A  86      12.823  -9.144   5.213  1.00  0.70           C  
ATOM   1316  CE2 PHE A  86      13.146  -9.712   7.484  1.00  0.70           C  
ATOM   1317  CZ  PHE A  86      13.338  -9.985   6.166  1.00  0.70           C  
ATOM   1318  H   PHE A  86       8.617  -6.675   5.591  1.00  0.70           H  
ATOM   1319  HA  PHE A  86       9.557  -7.968   8.089  1.00  0.70           H  
ATOM   1320 1HB  PHE A  86      11.166  -5.851   6.624  1.00  0.70           H  
ATOM   1321 2HB  PHE A  86      11.435  -6.307   8.310  1.00  0.70           H  
ATOM   1322  HD1 PHE A  86      11.673  -7.418   4.846  1.00  0.70           H  
ATOM   1323  HD2 PHE A  86      12.251  -8.403   8.889  1.00  0.70           H  
ATOM   1324  HE1 PHE A  86      12.962  -9.345   4.155  1.00  0.70           H  
ATOM   1325  HE2 PHE A  86      13.559 -10.374   8.245  1.00  0.70           H  
ATOM   1326  HZ  PHE A  86      13.904 -10.866   5.886  1.00  0.70           H  
ATOM   1327  N   THR A  87       8.938  -6.080   9.557  1.00  0.66           N  
ATOM   1328  CA  THR A  87       8.459  -5.003  10.403  1.00  0.66           C  
ATOM   1329  C   THR A  87       9.644  -4.454  11.178  1.00  0.66           C  
ATOM   1330  O   THR A  87      10.365  -5.210  11.833  1.00  0.66           O  
ATOM   1331  CB  THR A  87       7.382  -5.472  11.401  1.00  0.66           C  
ATOM   1332  OG1 THR A  87       6.277  -6.025  10.684  1.00  0.66           O  
ATOM   1333  CG2 THR A  87       6.879  -4.266  12.199  1.00  0.66           C  
ATOM   1334  H   THR A  87       9.348  -6.918   9.971  1.00  0.66           H  
ATOM   1335  HA  THR A  87       8.052  -4.202   9.789  1.00  0.66           H  
ATOM   1336  HB  THR A  87       7.792  -6.221  12.074  1.00  0.66           H  
ATOM   1337  HG1 THR A  87       5.968  -5.384  10.040  1.00  0.66           H  
ATOM   1338 1HG2 THR A  87       6.105  -4.581  12.894  1.00  0.66           H  
ATOM   1339 2HG2 THR A  87       7.703  -3.818  12.757  1.00  0.66           H  
ATOM   1340 3HG2 THR A  87       6.469  -3.527  11.508  1.00  0.66           H  
ATOM   1341  N   ILE A  88       9.853  -3.150  11.119  1.00  0.63           N  
ATOM   1342  CA  ILE A  88      10.933  -2.549  11.880  1.00  0.63           C  
ATOM   1343  C   ILE A  88      10.350  -1.608  12.897  1.00  0.63           C  
ATOM   1344  O   ILE A  88       9.482  -0.780  12.588  1.00  0.63           O  
ATOM   1345  CB  ILE A  88      11.938  -1.815  10.964  1.00  0.63           C  
ATOM   1346  CG1 ILE A  88      13.117  -1.213  11.753  1.00  0.63           C  
ATOM   1347  CG2 ILE A  88      11.260  -0.773  10.230  1.00  0.63           C  
ATOM   1348  CD1 ILE A  88      14.276  -0.808  10.840  1.00  0.63           C  
ATOM   1349  H   ILE A  88       9.235  -2.566  10.555  1.00  0.63           H  
ATOM   1350  HA  ILE A  88      11.471  -3.326  12.417  1.00  0.63           H  
ATOM   1351  HB  ILE A  88      12.356  -2.531  10.258  1.00  0.63           H  
ATOM   1352 1HG1 ILE A  88      12.773  -0.326  12.286  1.00  0.63           H  
ATOM   1353 2HG1 ILE A  88      13.469  -1.926  12.486  1.00  0.63           H  
ATOM   1354 1HG2 ILE A  88      11.959  -0.274   9.563  1.00  0.63           H  
ATOM   1355 2HG2 ILE A  88      10.460  -1.223   9.648  1.00  0.63           H  
ATOM   1356 3HG2 ILE A  88      10.851  -0.053  10.938  1.00  0.63           H  
ATOM   1357 1HD1 ILE A  88      15.084  -0.388  11.420  1.00  0.63           H  
ATOM   1358 2HD1 ILE A  88      14.637  -1.684  10.313  1.00  0.63           H  
ATOM   1359 3HD1 ILE A  88      13.939  -0.077  10.120  1.00  0.63           H  
ATOM   1360  N   THR A  89      10.845  -1.725  14.113  1.00  0.61           N  
ATOM   1361  CA  THR A  89      10.375  -0.867  15.166  1.00  0.61           C  
ATOM   1362  C   THR A  89      11.518  -0.104  15.782  1.00  0.61           C  
ATOM   1363  O   THR A  89      12.560  -0.669  16.131  1.00  0.61           O  
ATOM   1364  CB  THR A  89       9.639  -1.656  16.269  1.00  0.61           C  
ATOM   1365  OG1 THR A  89       8.513  -2.343  15.710  1.00  0.61           O  
ATOM   1366  CG2 THR A  89       9.164  -0.708  17.355  1.00  0.61           C  
ATOM   1367  H   THR A  89      11.553  -2.436  14.301  1.00  0.61           H  
ATOM   1368  HA  THR A  89       9.680  -0.144  14.747  1.00  0.61           H  
ATOM   1369  HB  THR A  89      10.299  -2.376  16.700  1.00  0.61           H  
ATOM   1370  HG1 THR A  89       7.955  -2.666  16.419  1.00  0.61           H  
ATOM   1371 1HG2 THR A  89       8.640  -1.269  18.125  1.00  0.61           H  
ATOM   1372 2HG2 THR A  89      10.013  -0.196  17.803  1.00  0.61           H  
ATOM   1373 3HG2 THR A  89       8.495   0.024  16.917  1.00  0.61           H  
ATOM   1374  N   LEU A  90      11.305   1.190  15.902  1.00  0.61           N  
ATOM   1375  CA  LEU A  90      12.208   2.117  16.540  1.00  0.61           C  
ATOM   1376  C   LEU A  90      11.628   2.558  17.865  1.00  0.61           C  
ATOM   1377  O   LEU A  90      10.502   3.053  17.923  1.00  0.61           O  
ATOM   1378  CB  LEU A  90      12.444   3.319  15.632  1.00  0.61           C  
ATOM   1379  CG  LEU A  90      13.175   4.499  16.245  1.00  0.61           C  
ATOM   1380  CD1 LEU A  90      14.552   4.107  16.600  1.00  0.61           C  
ATOM   1381  CD2 LEU A  90      13.168   5.675  15.251  1.00  0.61           C  
ATOM   1382  H   LEU A  90      10.422   1.556  15.549  1.00  0.61           H  
ATOM   1383  HA  LEU A  90      13.160   1.620  16.720  1.00  0.61           H  
ATOM   1384 1HB  LEU A  90      13.035   2.984  14.781  1.00  0.61           H  
ATOM   1385 2HB  LEU A  90      11.500   3.657  15.265  1.00  0.61           H  
ATOM   1386  HG  LEU A  90      12.667   4.804  17.164  1.00  0.61           H  
ATOM   1387 1HD1 LEU A  90      15.016   4.959  17.024  1.00  0.61           H  
ATOM   1388 2HD1 LEU A  90      14.543   3.286  17.318  1.00  0.61           H  
ATOM   1389 3HD1 LEU A  90      15.073   3.805  15.724  1.00  0.61           H  
ATOM   1390 1HD2 LEU A  90      13.676   6.513  15.703  1.00  0.61           H  
ATOM   1391 2HD2 LEU A  90      13.682   5.385  14.333  1.00  0.61           H  
ATOM   1392 3HD2 LEU A  90      12.139   5.956  15.020  1.00  0.61           H  
ATOM   1393  N   LYS A  91      12.378   2.370  18.934  1.00  0.62           N  
ATOM   1394  CA  LYS A  91      11.902   2.779  20.237  1.00  0.62           C  
ATOM   1395  C   LYS A  91      12.845   3.747  20.893  1.00  0.62           C  
ATOM   1396  O   LYS A  91      14.058   3.532  20.962  1.00  0.62           O  
ATOM   1397  CB  LYS A  91      11.671   1.586  21.159  1.00  0.62           C  
ATOM   1398  CG  LYS A  91      11.168   2.006  22.537  1.00  0.62           C  
ATOM   1399  CD  LYS A  91      10.765   0.843  23.402  1.00  0.62           C  
ATOM   1400  CE  LYS A  91      10.207   1.348  24.728  1.00  0.62           C  
ATOM   1401  NZ  LYS A  91       9.765   0.233  25.611  1.00  0.62           N  
ATOM   1402  H   LYS A  91      13.286   1.923  18.834  1.00  0.62           H  
ATOM   1403  HA  LYS A  91      10.951   3.296  20.119  1.00  0.62           H  
ATOM   1404 1HB  LYS A  91      10.934   0.916  20.714  1.00  0.62           H  
ATOM   1405 2HB  LYS A  91      12.601   1.030  21.285  1.00  0.62           H  
ATOM   1406 1HG  LYS A  91      11.983   2.518  23.052  1.00  0.62           H  
ATOM   1407 2HG  LYS A  91      10.348   2.711  22.447  1.00  0.62           H  
ATOM   1408 1HD  LYS A  91      10.009   0.245  22.892  1.00  0.62           H  
ATOM   1409 2HD  LYS A  91      11.639   0.219  23.598  1.00  0.62           H  
ATOM   1410 1HE  LYS A  91      10.981   1.925  25.239  1.00  0.62           H  
ATOM   1411 2HE  LYS A  91       9.354   2.001  24.528  1.00  0.62           H  
ATOM   1412 1HZ  LYS A  91       9.401   0.614  26.475  1.00  0.62           H  
ATOM   1413 2HZ  LYS A  91       9.039  -0.296  25.147  1.00  0.62           H  
ATOM   1414 3HZ  LYS A  91      10.552  -0.371  25.810  1.00  0.62           H  
ATOM   1415  N   CYS A  92      12.287   4.839  21.362  1.00  0.64           N  
ATOM   1416  CA  CYS A  92      13.081   5.812  22.057  1.00  0.64           C  
ATOM   1417  C   CYS A  92      13.202   5.370  23.505  1.00  0.64           C  
ATOM   1418  O   CYS A  92      12.218   4.919  24.096  1.00  0.64           O  
ATOM   1419  CB  CYS A  92      12.378   7.143  21.975  1.00  0.64           C  
ATOM   1420  SG  CYS A  92      12.159   7.726  20.341  1.00  0.64           S  
ATOM   1421  H   CYS A  92      11.285   5.006  21.242  1.00  0.64           H  
ATOM   1422  HA  CYS A  92      14.073   5.876  21.608  1.00  0.64           H  
ATOM   1423 1HB  CYS A  92      11.391   7.038  22.421  1.00  0.64           H  
ATOM   1424 2HB  CYS A  92      12.893   7.875  22.528  1.00  0.64           H  
ATOM   1425  HG  CYS A  92      11.221   6.821  20.021  1.00  0.64           H  
ATOM   1426  N   GLU A  93      14.400   5.509  24.064  1.00  0.65           N  
ATOM   1427  CA  GLU A  93      14.690   5.211  25.459  1.00  0.65           C  
ATOM   1428  C   GLU A  93      15.477   6.397  26.001  1.00  0.65           C  
ATOM   1429  O   GLU A  93      16.185   7.044  25.247  1.00  0.65           O  
ATOM   1430  CB  GLU A  93      15.481   3.902  25.567  1.00  0.65           C  
ATOM   1431  CG  GLU A  93      14.744   2.683  24.995  1.00  0.65           C  
ATOM   1432  CD  GLU A  93      15.475   1.370  25.138  1.00  0.65           C  
ATOM   1433  OE1 GLU A  93      16.542   1.316  25.709  1.00  0.65           O  
ATOM   1434  OE2 GLU A  93      14.955   0.398  24.654  1.00  0.65           O  
ATOM   1435  H   GLU A  93      15.182   5.811  23.486  1.00  0.65           H  
ATOM   1436  HA  GLU A  93      13.754   5.126  26.016  1.00  0.65           H  
ATOM   1437 1HB  GLU A  93      16.429   4.005  25.034  1.00  0.65           H  
ATOM   1438 2HB  GLU A  93      15.713   3.701  26.612  1.00  0.65           H  
ATOM   1439 1HG  GLU A  93      13.769   2.602  25.478  1.00  0.65           H  
ATOM   1440 2HG  GLU A  93      14.570   2.856  23.931  1.00  0.65           H  
ATOM   1441  N   ASP A  94      15.454   6.660  27.296  1.00  0.66           N  
ATOM   1442  CA  ASP A  94      16.110   7.877  27.800  1.00  0.66           C  
ATOM   1443  C   ASP A  94      17.510   8.203  27.237  1.00  0.66           C  
ATOM   1444  O   ASP A  94      17.781   9.360  26.896  1.00  0.66           O  
ATOM   1445  CB  ASP A  94      16.247   7.782  29.315  1.00  0.66           C  
ATOM   1446  CG  ASP A  94      14.926   7.902  30.068  1.00  0.66           C  
ATOM   1447  OD1 ASP A  94      13.956   8.321  29.486  1.00  0.66           O  
ATOM   1448  OD2 ASP A  94      14.903   7.563  31.225  1.00  0.66           O  
ATOM   1449  H   ASP A  94      14.916   6.073  27.920  1.00  0.66           H  
ATOM   1450  HA  ASP A  94      15.462   8.719  27.562  1.00  0.66           H  
ATOM   1451 1HB  ASP A  94      16.714   6.832  29.577  1.00  0.66           H  
ATOM   1452 2HB  ASP A  94      16.921   8.570  29.660  1.00  0.66           H  
ATOM   1453  N   ASP A  95      18.400   7.216  27.149  1.00  0.66           N  
ATOM   1454  CA  ASP A  95      19.753   7.487  26.661  1.00  0.66           C  
ATOM   1455  C   ASP A  95      20.048   6.998  25.237  1.00  0.66           C  
ATOM   1456  O   ASP A  95      21.199   7.087  24.790  1.00  0.66           O  
ATOM   1457  CB  ASP A  95      20.772   6.842  27.597  1.00  0.66           C  
ATOM   1458  CG  ASP A  95      20.763   7.445  29.000  1.00  0.66           C  
ATOM   1459  OD1 ASP A  95      20.700   8.645  29.113  1.00  0.66           O  
ATOM   1460  OD2 ASP A  95      20.811   6.693  29.945  1.00  0.66           O  
ATOM   1461  H   ASP A  95      18.137   6.281  27.419  1.00  0.66           H  
ATOM   1462  HA  ASP A  95      19.910   8.562  26.684  1.00  0.66           H  
ATOM   1463 1HB  ASP A  95      20.564   5.774  27.672  1.00  0.66           H  
ATOM   1464 2HB  ASP A  95      21.771   6.951  27.175  1.00  0.66           H  
ATOM   1465  N   SER A  96      19.055   6.452  24.537  1.00  0.66           N  
ATOM   1466  CA  SER A  96      19.339   5.833  23.237  1.00  0.66           C  
ATOM   1467  C   SER A  96      18.137   5.507  22.376  1.00  0.66           C  
ATOM   1468  O   SER A  96      16.990   5.531  22.818  1.00  0.66           O  
ATOM   1469  CB  SER A  96      20.101   4.540  23.442  1.00  0.66           C  
ATOM   1470  OG  SER A  96      19.297   3.583  24.066  1.00  0.66           O  
ATOM   1471  H   SER A  96      18.101   6.476  24.897  1.00  0.66           H  
ATOM   1472  HA  SER A  96      19.956   6.515  22.664  1.00  0.66           H  
ATOM   1473 1HB  SER A  96      20.426   4.159  22.483  1.00  0.66           H  
ATOM   1474 2HB  SER A  96      20.988   4.707  24.037  1.00  0.66           H  
ATOM   1475  HG  SER A  96      18.505   3.507  23.518  1.00  0.66           H  
ATOM   1476  N   PHE A  97      18.411   5.141  21.138  1.00  0.65           N  
ATOM   1477  CA  PHE A  97      17.350   4.613  20.308  1.00  0.65           C  
ATOM   1478  C   PHE A  97      17.572   3.123  20.108  1.00  0.65           C  
ATOM   1479  O   PHE A  97      18.706   2.676  19.901  1.00  0.65           O  
ATOM   1480  CB  PHE A  97      17.332   5.272  18.965  1.00  0.65           C  
ATOM   1481  CG  PHE A  97      16.976   6.742  18.945  1.00  0.65           C  
ATOM   1482  CD1 PHE A  97      17.973   7.713  18.898  1.00  0.65           C  
ATOM   1483  CD2 PHE A  97      15.666   7.151  18.912  1.00  0.65           C  
ATOM   1484  CE1 PHE A  97      17.653   9.041  18.789  1.00  0.65           C  
ATOM   1485  CE2 PHE A  97      15.362   8.473  18.819  1.00  0.65           C  
ATOM   1486  CZ  PHE A  97      16.341   9.413  18.745  1.00  0.65           C  
ATOM   1487  H   PHE A  97      19.370   5.186  20.788  1.00  0.65           H  
ATOM   1488  HA  PHE A  97      16.386   4.759  20.800  1.00  0.65           H  
ATOM   1489 1HB  PHE A  97      18.316   5.164  18.517  1.00  0.65           H  
ATOM   1490 2HB  PHE A  97      16.660   4.740  18.349  1.00  0.65           H  
ATOM   1491  HD1 PHE A  97      19.020   7.408  18.924  1.00  0.65           H  
ATOM   1492  HD2 PHE A  97      14.868   6.406  18.949  1.00  0.65           H  
ATOM   1493  HE1 PHE A  97      18.437   9.794  18.737  1.00  0.65           H  
ATOM   1494  HE2 PHE A  97      14.349   8.778  18.792  1.00  0.65           H  
ATOM   1495  HZ  PHE A  97      16.073  10.461  18.661  1.00  0.65           H  
ATOM   1496  N   ARG A  98      16.500   2.349  20.128  1.00  0.64           N  
ATOM   1497  CA  ARG A  98      16.638   0.918  19.912  1.00  0.64           C  
ATOM   1498  C   ARG A  98      15.870   0.461  18.693  1.00  0.64           C  
ATOM   1499  O   ARG A  98      14.724   0.858  18.475  1.00  0.64           O  
ATOM   1500  CB  ARG A  98      16.151   0.135  21.132  1.00  0.64           C  
ATOM   1501  CG  ARG A  98      16.461  -1.388  21.094  1.00  0.64           C  
ATOM   1502  CD  ARG A  98      15.984  -2.092  22.326  1.00  0.64           C  
ATOM   1503  NE  ARG A  98      16.589  -1.542  23.533  1.00  0.64           N  
ATOM   1504  CZ  ARG A  98      17.774  -1.890  24.077  1.00  0.64           C  
ATOM   1505  NH1 ARG A  98      18.517  -2.834  23.531  1.00  0.64           N  
ATOM   1506  NH2 ARG A  98      18.189  -1.259  25.167  1.00  0.64           N  
ATOM   1507  H   ARG A  98      15.586   2.748  20.331  1.00  0.64           H  
ATOM   1508  HA  ARG A  98      17.687   0.683  19.752  1.00  0.64           H  
ATOM   1509 1HB  ARG A  98      16.610   0.544  22.035  1.00  0.64           H  
ATOM   1510 2HB  ARG A  98      15.072   0.255  21.237  1.00  0.64           H  
ATOM   1511 1HG  ARG A  98      15.960  -1.843  20.240  1.00  0.64           H  
ATOM   1512 2HG  ARG A  98      17.536  -1.539  20.996  1.00  0.64           H  
ATOM   1513 1HD  ARG A  98      14.903  -1.979  22.410  1.00  0.64           H  
ATOM   1514 2HD  ARG A  98      16.239  -3.148  22.264  1.00  0.64           H  
ATOM   1515  HE  ARG A  98      16.058  -0.811  24.015  1.00  0.64           H  
ATOM   1516 1HH1 ARG A  98      18.205  -3.303  22.697  1.00  0.64           H  
ATOM   1517 2HH1 ARG A  98      19.410  -3.074  23.938  1.00  0.64           H  
ATOM   1518 1HH2 ARG A  98      17.611  -0.493  25.563  1.00  0.64           H  
ATOM   1519 2HH2 ARG A  98      19.071  -1.496  25.586  1.00  0.64           H  
ATOM   1520  N   PHE A  99      16.502  -0.394  17.907  1.00  0.63           N  
ATOM   1521  CA  PHE A  99      15.836  -0.986  16.768  1.00  0.63           C  
ATOM   1522  C   PHE A  99      15.625  -2.468  16.964  1.00  0.63           C  
ATOM   1523  O   PHE A  99      16.513  -3.177  17.466  1.00  0.63           O  
ATOM   1524  CB  PHE A  99      16.606  -0.799  15.467  1.00  0.63           C  
ATOM   1525  CG  PHE A  99      16.617   0.560  14.873  1.00  0.63           C  
ATOM   1526  CD1 PHE A  99      17.534   1.530  15.212  1.00  0.63           C  
ATOM   1527  CD2 PHE A  99      15.682   0.843  13.913  1.00  0.63           C  
ATOM   1528  CE1 PHE A  99      17.513   2.742  14.569  1.00  0.63           C  
ATOM   1529  CE2 PHE A  99      15.646   2.043  13.276  1.00  0.63           C  
ATOM   1530  CZ  PHE A  99      16.567   3.001  13.592  1.00  0.63           C  
ATOM   1531  H   PHE A  99      17.460  -0.661  18.123  1.00  0.63           H  
ATOM   1532  HA  PHE A  99      14.868  -0.513  16.655  1.00  0.63           H  
ATOM   1533 1HB  PHE A  99      17.630  -1.091  15.635  1.00  0.63           H  
ATOM   1534 2HB  PHE A  99      16.204  -1.485  14.720  1.00  0.63           H  
ATOM   1535  HD1 PHE A  99      18.281   1.329  15.977  1.00  0.63           H  
ATOM   1536  HD2 PHE A  99      14.959   0.073  13.662  1.00  0.63           H  
ATOM   1537  HE1 PHE A  99      18.239   3.496  14.825  1.00  0.63           H  
ATOM   1538  HE2 PHE A  99      14.893   2.224  12.520  1.00  0.63           H  
ATOM   1539  HZ  PHE A  99      16.551   3.965  13.082  1.00  0.63           H  
ATOM   1540  N   SER A 100      14.483  -2.935  16.469  1.00  0.63           N  
ATOM   1541  CA  SER A 100      14.144  -4.347  16.454  1.00  0.63           C  
ATOM   1542  C   SER A 100      13.494  -4.726  15.132  1.00  0.63           C  
ATOM   1543  O   SER A 100      12.790  -3.912  14.522  1.00  0.63           O  
ATOM   1544  CB  SER A 100      13.186  -4.621  17.596  1.00  0.63           C  
ATOM   1545  OG  SER A 100      12.009  -3.911  17.431  1.00  0.63           O  
ATOM   1546  H   SER A 100      13.802  -2.253  16.131  1.00  0.63           H  
ATOM   1547  HA  SER A 100      15.052  -4.934  16.572  1.00  0.63           H  
ATOM   1548 1HB  SER A 100      12.963  -5.679  17.640  1.00  0.63           H  
ATOM   1549 2HB  SER A 100      13.648  -4.341  18.536  1.00  0.63           H  
ATOM   1550  HG  SER A 100      12.269  -2.979  17.425  1.00  0.63           H  
ATOM   1551  N   ILE A 101      13.730  -5.963  14.686  1.00  0.63           N  
ATOM   1552  CA  ILE A 101      13.140  -6.446  13.434  1.00  0.63           C  
ATOM   1553  C   ILE A 101      12.223  -7.631  13.709  1.00  0.63           C  
ATOM   1554  O   ILE A 101      12.640  -8.621  14.308  1.00  0.63           O  
ATOM   1555  CB  ILE A 101      14.227  -6.824  12.405  1.00  0.63           C  
ATOM   1556  CG1 ILE A 101      15.196  -5.663  12.195  1.00  0.63           C  
ATOM   1557  CG2 ILE A 101      13.582  -7.188  11.062  1.00  0.63           C  
ATOM   1558  CD1 ILE A 101      14.561  -4.466  11.646  1.00  0.63           C  
ATOM   1559  H   ILE A 101      14.294  -6.585  15.267  1.00  0.63           H  
ATOM   1560  HA  ILE A 101      12.537  -5.650  13.002  1.00  0.63           H  
ATOM   1561  HB  ILE A 101      14.799  -7.673  12.777  1.00  0.63           H  
ATOM   1562 1HG1 ILE A 101      15.655  -5.407  13.148  1.00  0.63           H  
ATOM   1563 2HG1 ILE A 101      15.974  -5.968  11.506  1.00  0.63           H  
ATOM   1564 1HG2 ILE A 101      14.354  -7.458  10.340  1.00  0.63           H  
ATOM   1565 2HG2 ILE A 101      12.915  -8.025  11.203  1.00  0.63           H  
ATOM   1566 3HG2 ILE A 101      13.015  -6.333  10.686  1.00  0.63           H  
ATOM   1567 1HD1 ILE A 101      15.304  -3.685  11.528  1.00  0.63           H  
ATOM   1568 2HD1 ILE A 101      14.110  -4.701  10.687  1.00  0.63           H  
ATOM   1569 3HD1 ILE A 101      13.797  -4.139  12.312  1.00  0.63           H  
ATOM   1570  N   ASN A 102      10.966  -7.518  13.307  1.00  0.64           N  
ATOM   1571  CA  ASN A 102       9.947  -8.548  13.510  1.00  0.64           C  
ATOM   1572  C   ASN A 102       9.793  -8.872  15.000  1.00  0.64           C  
ATOM   1573  O   ASN A 102       9.448  -9.991  15.376  1.00  0.64           O  
ATOM   1574  CB  ASN A 102      10.283  -9.811  12.726  1.00  0.64           C  
ATOM   1575  CG  ASN A 102      10.433  -9.559  11.254  1.00  0.64           C  
ATOM   1576  OD1 ASN A 102       9.804  -8.650  10.684  1.00  0.64           O  
ATOM   1577  ND2 ASN A 102      11.252 -10.367  10.628  1.00  0.64           N  
ATOM   1578  H   ASN A 102      10.703  -6.672  12.813  1.00  0.64           H  
ATOM   1579  HA  ASN A 102       8.990  -8.163  13.158  1.00  0.64           H  
ATOM   1580 1HB  ASN A 102      11.201 -10.260  13.104  1.00  0.64           H  
ATOM   1581 2HB  ASN A 102       9.488 -10.541  12.872  1.00  0.64           H  
ATOM   1582 1HD2 ASN A 102      11.401 -10.273   9.641  1.00  0.64           H  
ATOM   1583 2HD2 ASN A 102      11.729 -11.087  11.137  1.00  0.64           H  
ATOM   1584  N   GLY A 103      10.041  -7.871  15.841  1.00  0.65           N  
ATOM   1585  CA  GLY A 103       9.955  -7.973  17.290  1.00  0.65           C  
ATOM   1586  C   GLY A 103      11.277  -8.377  17.969  1.00  0.65           C  
ATOM   1587  O   GLY A 103      11.378  -8.307  19.195  1.00  0.65           O  
ATOM   1588  H   GLY A 103      10.316  -6.986  15.443  1.00  0.65           H  
ATOM   1589 1HA  GLY A 103       9.627  -7.014  17.690  1.00  0.65           H  
ATOM   1590 2HA  GLY A 103       9.184  -8.698  17.548  1.00  0.65           H  
ATOM   1591  N   GLU A 104      12.284  -8.809  17.201  1.00  0.65           N  
ATOM   1592  CA  GLU A 104      13.550  -9.221  17.805  1.00  0.65           C  
ATOM   1593  C   GLU A 104      14.522  -8.034  17.904  1.00  0.65           C  
ATOM   1594  O   GLU A 104      14.804  -7.393  16.887  1.00  0.65           O  
ATOM   1595  CB  GLU A 104      14.193 -10.355  16.998  1.00  0.65           C  
ATOM   1596  CG  GLU A 104      15.477 -10.920  17.630  1.00  0.65           C  
ATOM   1597  CD  GLU A 104      16.085 -12.091  16.871  1.00  0.65           C  
ATOM   1598  OE1 GLU A 104      15.608 -12.411  15.809  1.00  0.65           O  
ATOM   1599  OE2 GLU A 104      17.013 -12.679  17.377  1.00  0.65           O  
ATOM   1600  H   GLU A 104      12.185  -8.850  16.187  1.00  0.65           H  
ATOM   1601  HA  GLU A 104      13.331  -9.627  18.783  1.00  0.65           H  
ATOM   1602 1HB  GLU A 104      13.480 -11.171  16.887  1.00  0.65           H  
ATOM   1603 2HB  GLU A 104      14.436  -9.993  15.997  1.00  0.65           H  
ATOM   1604 1HG  GLU A 104      16.217 -10.120  17.685  1.00  0.65           H  
ATOM   1605 2HG  GLU A 104      15.254 -11.232  18.648  1.00  0.65           H  
ATOM   1606  N   PRO A 105      15.051  -7.679  19.088  1.00  0.66           N  
ATOM   1607  CA  PRO A 105      15.993  -6.588  19.242  1.00  0.66           C  
ATOM   1608  C   PRO A 105      17.157  -6.808  18.305  1.00  0.66           C  
ATOM   1609  O   PRO A 105      17.679  -7.918  18.222  1.00  0.66           O  
ATOM   1610  CB  PRO A 105      16.420  -6.718  20.710  1.00  0.66           C  
ATOM   1611  CG  PRO A 105      15.222  -7.361  21.384  1.00  0.66           C  
ATOM   1612  CD  PRO A 105      14.674  -8.341  20.352  1.00  0.66           C  
ATOM   1613  HA  PRO A 105      15.505  -5.627  19.049  1.00  0.66           H  
ATOM   1614 1HB  PRO A 105      17.332  -7.328  20.782  1.00  0.66           H  
ATOM   1615 2HB  PRO A 105      16.662  -5.727  21.118  1.00  0.66           H  
ATOM   1616 1HG  PRO A 105      15.530  -7.858  22.317  1.00  0.66           H  
ATOM   1617 2HG  PRO A 105      14.486  -6.592  21.663  1.00  0.66           H  
ATOM   1618 1HD  PRO A 105      15.150  -9.329  20.437  1.00  0.66           H  
ATOM   1619 2HD  PRO A 105      13.584  -8.375  20.484  1.00  0.66           H  
ATOM   1620  N   LEU A 106      17.582  -5.756  17.624  1.00  0.66           N  
ATOM   1621  CA  LEU A 106      18.702  -5.865  16.709  1.00  0.66           C  
ATOM   1622  C   LEU A 106      19.874  -5.017  17.183  1.00  0.66           C  
ATOM   1623  O   LEU A 106      21.010  -5.488  17.257  1.00  0.66           O  
ATOM   1624  CB  LEU A 106      18.293  -5.430  15.296  1.00  0.66           C  
ATOM   1625  CG  LEU A 106      19.407  -5.551  14.261  1.00  0.66           C  
ATOM   1626  CD1 LEU A 106      19.793  -7.007  14.131  1.00  0.66           C  
ATOM   1627  CD2 LEU A 106      18.952  -4.993  12.943  1.00  0.66           C  
ATOM   1628  H   LEU A 106      17.111  -4.864  17.718  1.00  0.66           H  
ATOM   1629  HA  LEU A 106      19.027  -6.903  16.673  1.00  0.66           H  
ATOM   1630 1HB  LEU A 106      17.455  -6.046  14.971  1.00  0.66           H  
ATOM   1631 2HB  LEU A 106      17.965  -4.388  15.328  1.00  0.66           H  
ATOM   1632  HG  LEU A 106      20.277  -5.003  14.607  1.00  0.66           H  
ATOM   1633 1HD1 LEU A 106      20.594  -7.099  13.416  1.00  0.66           H  
ATOM   1634 2HD1 LEU A 106      20.130  -7.391  15.096  1.00  0.66           H  
ATOM   1635 3HD1 LEU A 106      18.940  -7.591  13.793  1.00  0.66           H  
ATOM   1636 1HD2 LEU A 106      19.759  -5.075  12.211  1.00  0.66           H  
ATOM   1637 2HD2 LEU A 106      18.092  -5.543  12.591  1.00  0.66           H  
ATOM   1638 3HD2 LEU A 106      18.695  -3.964  13.091  1.00  0.66           H  
ATOM   1639  N   LEU A 107      19.603  -3.746  17.473  1.00  0.66           N  
ATOM   1640  CA  LEU A 107      20.686  -2.849  17.856  1.00  0.66           C  
ATOM   1641  C   LEU A 107      20.289  -1.630  18.693  1.00  0.66           C  
ATOM   1642  O   LEU A 107      19.161  -1.135  18.624  1.00  0.66           O  
ATOM   1643  CB  LEU A 107      21.433  -2.438  16.585  1.00  0.66           C  
ATOM   1644  CG  LEU A 107      20.648  -1.817  15.464  1.00  0.66           C  
ATOM   1645  CD1 LEU A 107      20.506  -0.392  15.715  1.00  0.66           C  
ATOM   1646  CD2 LEU A 107      21.397  -2.052  14.167  1.00  0.66           C  
ATOM   1647  H   LEU A 107      18.642  -3.416  17.425  1.00  0.66           H  
ATOM   1648  HA  LEU A 107      21.385  -3.429  18.459  1.00  0.66           H  
ATOM   1649 1HB  LEU A 107      22.177  -1.706  16.873  1.00  0.66           H  
ATOM   1650 2HB  LEU A 107      21.941  -3.310  16.182  1.00  0.66           H  
ATOM   1651  HG  LEU A 107      19.660  -2.266  15.404  1.00  0.66           H  
ATOM   1652 1HD1 LEU A 107      19.960   0.065  14.902  1.00  0.66           H  
ATOM   1653 2HD1 LEU A 107      19.980  -0.231  16.654  1.00  0.66           H  
ATOM   1654 3HD1 LEU A 107      21.494   0.035  15.776  1.00  0.66           H  
ATOM   1655 1HD2 LEU A 107      20.880  -1.610  13.339  1.00  0.66           H  
ATOM   1656 2HD2 LEU A 107      22.359  -1.599  14.247  1.00  0.66           H  
ATOM   1657 3HD2 LEU A 107      21.514  -3.117  13.988  1.00  0.66           H  
ATOM   1658  N   THR A 108      21.253  -1.116  19.463  1.00  0.66           N  
ATOM   1659  CA  THR A 108      21.025   0.091  20.258  1.00  0.66           C  
ATOM   1660  C   THR A 108      22.042   1.170  19.925  1.00  0.66           C  
ATOM   1661  O   THR A 108      23.251   0.935  19.963  1.00  0.66           O  
ATOM   1662  CB  THR A 108      21.082  -0.215  21.763  1.00  0.66           C  
ATOM   1663  OG1 THR A 108      20.093  -1.186  22.084  1.00  0.66           O  
ATOM   1664  CG2 THR A 108      20.797   1.053  22.553  1.00  0.66           C  
ATOM   1665  H   THR A 108      22.160  -1.561  19.488  1.00  0.66           H  
ATOM   1666  HA  THR A 108      20.040   0.487  20.026  1.00  0.66           H  
ATOM   1667  HB  THR A 108      22.065  -0.601  22.025  1.00  0.66           H  
ATOM   1668  HG1 THR A 108      19.228  -0.777  21.999  1.00  0.66           H  
ATOM   1669 1HG2 THR A 108      20.823   0.836  23.619  1.00  0.66           H  
ATOM   1670 2HG2 THR A 108      21.546   1.809  22.321  1.00  0.66           H  
ATOM   1671 3HG2 THR A 108      19.807   1.430  22.284  1.00  0.66           H  
ATOM   1672  N   LEU A 109      21.533   2.346  19.586  1.00  0.66           N  
ATOM   1673  CA  LEU A 109      22.347   3.477  19.186  1.00  0.66           C  
ATOM   1674  C   LEU A 109      22.262   4.628  20.202  1.00  0.66           C  
ATOM   1675  O   LEU A 109      21.195   5.238  20.332  1.00  0.66           O  
ATOM   1676  CB  LEU A 109      21.861   3.924  17.820  1.00  0.66           C  
ATOM   1677  CG  LEU A 109      21.874   2.800  16.787  1.00  0.66           C  
ATOM   1678  CD1 LEU A 109      21.249   3.277  15.516  1.00  0.66           C  
ATOM   1679  CD2 LEU A 109      23.304   2.322  16.571  1.00  0.66           C  
ATOM   1680  H   LEU A 109      20.521   2.454  19.608  1.00  0.66           H  
ATOM   1681  HA  LEU A 109      23.365   3.134  19.062  1.00  0.66           H  
ATOM   1682 1HB  LEU A 109      20.837   4.291  17.911  1.00  0.66           H  
ATOM   1683 2HB  LEU A 109      22.496   4.734  17.462  1.00  0.66           H  
ATOM   1684  HG  LEU A 109      21.277   1.976  17.157  1.00  0.66           H  
ATOM   1685 1HD1 LEU A 109      21.227   2.478  14.792  1.00  0.66           H  
ATOM   1686 2HD1 LEU A 109      20.247   3.576  15.739  1.00  0.66           H  
ATOM   1687 3HD1 LEU A 109      21.810   4.118  15.116  1.00  0.66           H  
ATOM   1688 1HD2 LEU A 109      23.318   1.509  15.852  1.00  0.66           H  
ATOM   1689 2HD2 LEU A 109      23.913   3.141  16.196  1.00  0.66           H  
ATOM   1690 3HD2 LEU A 109      23.726   1.967  17.511  1.00  0.66           H  
ATOM   1691  N   PRO A 110      23.332   4.939  20.959  1.00  0.67           N  
ATOM   1692  CA  PRO A 110      23.354   5.977  21.979  1.00  0.67           C  
ATOM   1693  C   PRO A 110      22.875   7.274  21.381  1.00  0.67           C  
ATOM   1694  O   PRO A 110      23.216   7.600  20.240  1.00  0.67           O  
ATOM   1695  CB  PRO A 110      24.832   6.045  22.356  1.00  0.67           C  
ATOM   1696  CG  PRO A 110      25.344   4.643  22.087  1.00  0.67           C  
ATOM   1697  CD  PRO A 110      24.599   4.188  20.841  1.00  0.67           C  
ATOM   1698  HA  PRO A 110      22.738   5.685  22.838  1.00  0.67           H  
ATOM   1699 1HB  PRO A 110      25.333   6.819  21.757  1.00  0.67           H  
ATOM   1700 2HB  PRO A 110      24.932   6.345  23.410  1.00  0.67           H  
ATOM   1701 1HG  PRO A 110      26.436   4.654  21.950  1.00  0.67           H  
ATOM   1702 2HG  PRO A 110      25.140   3.996  22.954  1.00  0.67           H  
ATOM   1703 1HD  PRO A 110      25.141   4.464  19.924  1.00  0.67           H  
ATOM   1704 2HD  PRO A 110      24.434   3.101  20.929  1.00  0.67           H  
ATOM   1705  N   ARG A 111      22.071   8.012  22.129  1.00  0.69           N  
ATOM   1706  CA  ARG A 111      21.548   9.243  21.575  1.00  0.69           C  
ATOM   1707  C   ARG A 111      22.653  10.240  21.295  1.00  0.69           C  
ATOM   1708  O   ARG A 111      23.559  10.429  22.107  1.00  0.69           O  
ATOM   1709  CB  ARG A 111      20.513   9.859  22.502  1.00  0.69           C  
ATOM   1710  CG  ARG A 111      20.987  10.406  23.810  1.00  0.69           C  
ATOM   1711  CD  ARG A 111      19.808  10.778  24.678  1.00  0.69           C  
ATOM   1712  NE  ARG A 111      19.077  11.929  24.167  1.00  0.69           N  
ATOM   1713  CZ  ARG A 111      17.919  12.402  24.651  1.00  0.69           C  
ATOM   1714  NH1 ARG A 111      17.286  11.848  25.667  1.00  0.69           N  
ATOM   1715  NH2 ARG A 111      17.423  13.457  24.077  1.00  0.69           N  
ATOM   1716  H   ARG A 111      21.813   7.706  23.069  1.00  0.69           H  
ATOM   1717  HA  ARG A 111      21.052   9.005  20.633  1.00  0.69           H  
ATOM   1718 1HB  ARG A 111      19.957  10.642  21.987  1.00  0.69           H  
ATOM   1719 2HB  ARG A 111      19.829   9.076  22.789  1.00  0.69           H  
ATOM   1720 1HG  ARG A 111      21.583   9.658  24.334  1.00  0.69           H  
ATOM   1721 2HG  ARG A 111      21.587  11.300  23.635  1.00  0.69           H  
ATOM   1722 1HD  ARG A 111      19.116   9.936  24.708  1.00  0.69           H  
ATOM   1723 2HD  ARG A 111      20.143  11.003  25.688  1.00  0.69           H  
ATOM   1724  HE  ARG A 111      19.456  12.444  23.363  1.00  0.69           H  
ATOM   1725 1HH1 ARG A 111      17.648  10.996  26.125  1.00  0.69           H  
ATOM   1726 2HH1 ARG A 111      16.426  12.247  25.990  1.00  0.69           H  
ATOM   1727 1HH2 ARG A 111      17.956  13.853  23.284  1.00  0.69           H  
ATOM   1728 2HH2 ARG A 111      16.565  13.845  24.408  1.00  0.69           H  
ATOM   1729  N   LYS A 112      22.540  10.914  20.155  1.00  0.72           N  
ATOM   1730  CA  LYS A 112      23.477  11.961  19.765  1.00  0.72           C  
ATOM   1731  C   LYS A 112      22.779  13.310  19.762  1.00  0.72           C  
ATOM   1732  O   LYS A 112      23.388  14.353  19.523  1.00  0.72           O  
ATOM   1733  CB  LYS A 112      24.069  11.663  18.397  1.00  0.72           C  
ATOM   1734  CG  LYS A 112      24.827  10.337  18.328  1.00  0.72           C  
ATOM   1735  CD  LYS A 112      26.020  10.309  19.261  1.00  0.72           C  
ATOM   1736  CE  LYS A 112      26.740   8.954  19.238  1.00  0.72           C  
ATOM   1737  NZ  LYS A 112      27.432   8.681  17.934  1.00  0.72           N  
ATOM   1738  H   LYS A 112      21.794  10.671  19.519  1.00  0.72           H  
ATOM   1739  HA  LYS A 112      24.285  12.001  20.495  1.00  0.72           H  
ATOM   1740 1HB  LYS A 112      23.272  11.635  17.653  1.00  0.72           H  
ATOM   1741 2HB  LYS A 112      24.754  12.461  18.113  1.00  0.72           H  
ATOM   1742 1HG  LYS A 112      24.160   9.501  18.557  1.00  0.72           H  
ATOM   1743 2HG  LYS A 112      25.199  10.219  17.326  1.00  0.72           H  
ATOM   1744 1HD  LYS A 112      26.723  11.090  18.976  1.00  0.72           H  
ATOM   1745 2HD  LYS A 112      25.680  10.501  20.280  1.00  0.72           H  
ATOM   1746 1HE  LYS A 112      27.480   8.947  20.035  1.00  0.72           H  
ATOM   1747 2HE  LYS A 112      26.011   8.160  19.425  1.00  0.72           H  
ATOM   1748 1HZ  LYS A 112      27.891   7.788  17.983  1.00  0.72           H  
ATOM   1749 2HZ  LYS A 112      26.752   8.656  17.156  1.00  0.72           H  
ATOM   1750 3HZ  LYS A 112      28.115   9.398  17.754  1.00  0.72           H  
ATOM   1751  N   VAL A 113      21.473  13.255  19.982  1.00  0.74           N  
ATOM   1752  CA  VAL A 113      20.607  14.417  19.954  1.00  0.74           C  
ATOM   1753  C   VAL A 113      19.917  14.671  21.286  1.00  0.74           C  
ATOM   1754  O   VAL A 113      19.308  13.770  21.876  1.00  0.74           O  
ATOM   1755  CB  VAL A 113      19.545  14.261  18.835  1.00  0.74           C  
ATOM   1756  CG1 VAL A 113      18.578  15.415  18.857  1.00  0.74           C  
ATOM   1757  CG2 VAL A 113      20.246  14.222  17.473  1.00  0.74           C  
ATOM   1758  H   VAL A 113      21.073  12.357  20.189  1.00  0.74           H  
ATOM   1759  HA  VAL A 113      21.217  15.290  19.718  1.00  0.74           H  
ATOM   1760  HB  VAL A 113      18.979  13.345  18.989  1.00  0.74           H  
ATOM   1761 1HG1 VAL A 113      17.843  15.302  18.063  1.00  0.74           H  
ATOM   1762 2HG1 VAL A 113      18.065  15.444  19.813  1.00  0.74           H  
ATOM   1763 3HG1 VAL A 113      19.125  16.331  18.718  1.00  0.74           H  
ATOM   1764 1HG2 VAL A 113      19.503  14.120  16.689  1.00  0.74           H  
ATOM   1765 2HG2 VAL A 113      20.801  15.150  17.324  1.00  0.74           H  
ATOM   1766 3HG2 VAL A 113      20.935  13.380  17.428  1.00  0.74           H  
ATOM   1767  N   LYS A 114      20.069  15.902  21.755  1.00  0.76           N  
ATOM   1768  CA  LYS A 114      19.444  16.425  22.958  1.00  0.76           C  
ATOM   1769  C   LYS A 114      18.074  16.941  22.543  1.00  0.76           C  
ATOM   1770  O   LYS A 114      17.925  17.381  21.405  1.00  0.76           O  
ATOM   1771  CB  LYS A 114      20.304  17.529  23.591  1.00  0.76           C  
ATOM   1772  CG  LYS A 114      19.780  18.070  24.933  1.00  0.76           C  
ATOM   1773  CD  LYS A 114      20.782  19.008  25.619  1.00  0.76           C  
ATOM   1774  CE  LYS A 114      20.841  20.405  24.970  1.00  0.76           C  
ATOM   1775  NZ  LYS A 114      19.606  21.241  25.250  1.00  0.76           N  
ATOM   1776  H   LYS A 114      20.633  16.537  21.208  1.00  0.76           H  
ATOM   1777  HA  LYS A 114      19.311  15.621  23.681  1.00  0.76           H  
ATOM   1778 1HB  LYS A 114      21.317  17.162  23.748  1.00  0.76           H  
ATOM   1779 2HB  LYS A 114      20.362  18.375  22.906  1.00  0.76           H  
ATOM   1780 1HG  LYS A 114      18.874  18.633  24.763  1.00  0.76           H  
ATOM   1781 2HG  LYS A 114      19.549  17.242  25.599  1.00  0.76           H  
ATOM   1782 1HD  LYS A 114      20.496  19.125  26.665  1.00  0.76           H  
ATOM   1783 2HD  LYS A 114      21.776  18.564  25.583  1.00  0.76           H  
ATOM   1784 1HE  LYS A 114      21.710  20.926  25.365  1.00  0.76           H  
ATOM   1785 2HE  LYS A 114      20.952  20.297  23.891  1.00  0.76           H  
ATOM   1786 1HZ  LYS A 114      19.706  22.138  24.815  1.00  0.76           H  
ATOM   1787 2HZ  LYS A 114      18.754  20.800  24.866  1.00  0.76           H  
ATOM   1788 3HZ  LYS A 114      19.488  21.361  26.238  1.00  0.76           H  
ATOM   1789  N   ASP A 115      17.084  16.881  23.431  1.00  0.77           N  
ATOM   1790  CA  ASP A 115      15.759  17.428  23.124  1.00  0.77           C  
ATOM   1791  C   ASP A 115      15.076  16.762  21.918  1.00  0.77           C  
ATOM   1792  O   ASP A 115      14.856  17.380  20.876  1.00  0.77           O  
ATOM   1793  CB  ASP A 115      15.849  18.934  22.896  1.00  0.77           C  
ATOM   1794  CG  ASP A 115      16.420  19.687  24.099  1.00  0.77           C  
ATOM   1795  OD1 ASP A 115      16.045  19.406  25.207  1.00  0.77           O  
ATOM   1796  OD2 ASP A 115      17.302  20.504  23.898  1.00  0.77           O  
ATOM   1797  H   ASP A 115      17.262  16.487  24.343  1.00  0.77           H  
ATOM   1798  HA  ASP A 115      15.120  17.264  23.993  1.00  0.77           H  
ATOM   1799 1HB  ASP A 115      16.442  19.158  22.021  1.00  0.77           H  
ATOM   1800 2HB  ASP A 115      14.842  19.313  22.707  1.00  0.77           H  
ATOM   1801  N   TRP A 116      14.734  15.486  22.081  1.00  0.76           N  
ATOM   1802  CA  TRP A 116      14.088  14.659  21.055  1.00  0.76           C  
ATOM   1803  C   TRP A 116      12.773  15.198  20.490  1.00  0.76           C  
ATOM   1804  O   TRP A 116      12.354  14.817  19.389  1.00  0.76           O  
ATOM   1805  CB  TRP A 116      13.869  13.249  21.584  1.00  0.76           C  
ATOM   1806  CG  TRP A 116      15.063  12.459  21.521  1.00  0.76           C  
ATOM   1807  CD1 TRP A 116      16.190  12.781  20.847  1.00  0.76           C  
ATOM   1808  CD2 TRP A 116      15.297  11.184  22.100  1.00  0.76           C  
ATOM   1809  NE1 TRP A 116      17.089  11.790  20.954  1.00  0.76           N  
ATOM   1810  CE2 TRP A 116      16.561  10.799  21.712  1.00  0.76           C  
ATOM   1811  CE3 TRP A 116      14.552  10.339  22.893  1.00  0.76           C  
ATOM   1812  CZ2 TRP A 116      17.082   9.613  22.069  1.00  0.76           C  
ATOM   1813  CZ3 TRP A 116      15.125   9.148  23.260  1.00  0.76           C  
ATOM   1814  CH2 TRP A 116      16.351   8.811  22.842  1.00  0.76           C  
ATOM   1815  H   TRP A 116      14.938  15.057  22.967  1.00  0.76           H  
ATOM   1816  HA  TRP A 116      14.787  14.584  20.222  1.00  0.76           H  
ATOM   1817 1HB  TRP A 116      13.518  13.286  22.615  1.00  0.76           H  
ATOM   1818 2HB  TRP A 116      13.104  12.754  20.997  1.00  0.76           H  
ATOM   1819  HD1 TRP A 116      16.343  13.698  20.286  1.00  0.76           H  
ATOM   1820  HE1 TRP A 116      17.999  11.782  20.533  1.00  0.76           H  
ATOM   1821  HE3 TRP A 116      13.553  10.610  23.217  1.00  0.76           H  
ATOM   1822  HZ2 TRP A 116      18.036   9.302  21.744  1.00  0.76           H  
ATOM   1823  HZ3 TRP A 116      14.578   8.466  23.885  1.00  0.76           H  
ATOM   1824  HH2 TRP A 116      16.763   7.870  23.131  1.00  0.76           H  
ATOM   1825  N   ASN A 117      12.154  16.148  21.185  1.00  0.74           N  
ATOM   1826  CA  ASN A 117      10.910  16.716  20.697  1.00  0.74           C  
ATOM   1827  C   ASN A 117      11.158  17.665  19.520  1.00  0.74           C  
ATOM   1828  O   ASN A 117      10.218  18.186  18.916  1.00  0.74           O  
ATOM   1829  CB  ASN A 117      10.175  17.413  21.822  1.00  0.74           C  
ATOM   1830  CG  ASN A 117      10.911  18.611  22.386  1.00  0.74           C  
ATOM   1831  OD1 ASN A 117      12.119  18.579  22.638  1.00  0.74           O  
ATOM   1832  ND2 ASN A 117      10.182  19.676  22.600  1.00  0.74           N  
ATOM   1833  H   ASN A 117      12.539  16.454  22.064  1.00  0.74           H  
ATOM   1834  HA  ASN A 117      10.279  15.900  20.334  1.00  0.74           H  
ATOM   1835 1HB  ASN A 117       9.198  17.739  21.463  1.00  0.74           H  
ATOM   1836 2HB  ASN A 117      10.000  16.697  22.626  1.00  0.74           H  
ATOM   1837 1HD2 ASN A 117      10.597  20.501  22.986  1.00  0.74           H  
ATOM   1838 2HD2 ASN A 117       9.206  19.663  22.386  1.00  0.74           H  
ATOM   1839  N   TYR A 118      12.431  17.822  19.138  1.00  0.71           N  
ATOM   1840  CA  TYR A 118      12.800  18.588  17.968  1.00  0.71           C  
ATOM   1841  C   TYR A 118      12.969  17.676  16.764  1.00  0.71           C  
ATOM   1842  O   TYR A 118      13.282  18.152  15.675  1.00  0.71           O  
ATOM   1843  CB  TYR A 118      14.087  19.347  18.203  1.00  0.71           C  
ATOM   1844  CG  TYR A 118      13.949  20.400  19.276  1.00  0.71           C  
ATOM   1845  CD1 TYR A 118      15.048  20.777  20.016  1.00  0.71           C  
ATOM   1846  CD2 TYR A 118      12.709  20.972  19.534  1.00  0.71           C  
ATOM   1847  CE1 TYR A 118      14.923  21.726  21.007  1.00  0.71           C  
ATOM   1848  CE2 TYR A 118      12.582  21.922  20.527  1.00  0.71           C  
ATOM   1849  CZ  TYR A 118      13.689  22.298  21.264  1.00  0.71           C  
ATOM   1850  OH  TYR A 118      13.574  23.243  22.261  1.00  0.71           O  
ATOM   1851  H   TYR A 118      13.180  17.418  19.701  1.00  0.71           H  
ATOM   1852  HA  TYR A 118      12.002  19.295  17.746  1.00  0.71           H  
ATOM   1853 1HB  TYR A 118      14.865  18.646  18.511  1.00  0.71           H  
ATOM   1854 2HB  TYR A 118      14.410  19.827  17.281  1.00  0.71           H  
ATOM   1855  HD1 TYR A 118      16.017  20.321  19.821  1.00  0.71           H  
ATOM   1856  HD2 TYR A 118      11.835  20.670  18.955  1.00  0.71           H  
ATOM   1857  HE1 TYR A 118      15.798  22.017  21.592  1.00  0.71           H  
ATOM   1858  HE2 TYR A 118      11.610  22.370  20.732  1.00  0.71           H  
ATOM   1859  HH  TYR A 118      14.417  23.319  22.722  1.00  0.71           H  
ATOM   1860  N   ILE A 119      12.766  16.371  16.962  1.00  0.68           N  
ATOM   1861  CA  ILE A 119      12.851  15.383  15.894  1.00  0.68           C  
ATOM   1862  C   ILE A 119      11.451  15.081  15.439  1.00  0.68           C  
ATOM   1863  O   ILE A 119      10.593  14.752  16.266  1.00  0.68           O  
ATOM   1864  CB  ILE A 119      13.502  14.077  16.348  1.00  0.68           C  
ATOM   1865  CG1 ILE A 119      14.918  14.293  16.839  1.00  0.68           C  
ATOM   1866  CG2 ILE A 119      13.515  13.163  15.257  1.00  0.68           C  
ATOM   1867  CD1 ILE A 119      15.468  13.064  17.500  1.00  0.68           C  
ATOM   1868  H   ILE A 119      12.530  16.031  17.892  1.00  0.68           H  
ATOM   1869  HA  ILE A 119      13.386  15.782  15.053  1.00  0.68           H  
ATOM   1870  HB  ILE A 119      12.927  13.649  17.168  1.00  0.68           H  
ATOM   1871 1HG1 ILE A 119      15.559  14.561  15.999  1.00  0.68           H  
ATOM   1872 2HG1 ILE A 119      14.928  15.112  17.564  1.00  0.68           H  
ATOM   1873 1HG2 ILE A 119      13.960  12.276  15.630  1.00  0.68           H  
ATOM   1874 2HG2 ILE A 119      12.499  12.971  14.926  1.00  0.68           H  
ATOM   1875 3HG2 ILE A 119      14.101  13.565  14.431  1.00  0.68           H  
ATOM   1876 1HD1 ILE A 119      16.480  13.248  17.847  1.00  0.68           H  
ATOM   1877 2HD1 ILE A 119      14.830  12.801  18.344  1.00  0.68           H  
ATOM   1878 3HD1 ILE A 119      15.474  12.250  16.791  1.00  0.68           H  
ATOM   1879  N   ASP A 120      11.180  15.239  14.141  1.00  0.65           N  
ATOM   1880  CA  ASP A 120       9.806  15.037  13.714  1.00  0.65           C  
ATOM   1881  C   ASP A 120       9.580  14.341  12.373  1.00  0.65           C  
ATOM   1882  O   ASP A 120       8.440  14.274  11.912  1.00  0.65           O  
ATOM   1883  CB  ASP A 120       9.062  16.382  13.730  1.00  0.65           C  
ATOM   1884  CG  ASP A 120       9.614  17.468  12.776  1.00  0.65           C  
ATOM   1885  OD1 ASP A 120      10.567  17.223  12.084  1.00  0.65           O  
ATOM   1886  OD2 ASP A 120       9.048  18.538  12.759  1.00  0.65           O  
ATOM   1887  H   ASP A 120      11.922  15.459  13.475  1.00  0.65           H  
ATOM   1888  HA  ASP A 120       9.337  14.421  14.468  1.00  0.65           H  
ATOM   1889 1HB  ASP A 120       8.011  16.207  13.486  1.00  0.65           H  
ATOM   1890 2HB  ASP A 120       9.082  16.784  14.746  1.00  0.65           H  
ATOM   1891  N   ILE A 121      10.620  13.798  11.742  1.00  0.63           N  
ATOM   1892  CA  ILE A 121      10.400  13.089  10.482  1.00  0.63           C  
ATOM   1893  C   ILE A 121      11.043  11.713  10.354  1.00  0.63           C  
ATOM   1894  O   ILE A 121      12.230  11.534  10.632  1.00  0.63           O  
ATOM   1895  CB  ILE A 121      10.835  13.946   9.272  1.00  0.63           C  
ATOM   1896  CG1 ILE A 121       9.992  15.218   9.156  1.00  0.63           C  
ATOM   1897  CG2 ILE A 121      10.791  13.138   8.006  1.00  0.63           C  
ATOM   1898  CD1 ILE A 121      10.494  16.159   8.103  1.00  0.63           C  
ATOM   1899  H   ILE A 121      11.568  13.913  12.097  1.00  0.63           H  
ATOM   1900  HA  ILE A 121       9.328  12.931  10.378  1.00  0.63           H  
ATOM   1901  HB  ILE A 121      11.856  14.280   9.436  1.00  0.63           H  
ATOM   1902 1HG1 ILE A 121       8.962  14.943   8.930  1.00  0.63           H  
ATOM   1903 2HG1 ILE A 121      10.010  15.757  10.095  1.00  0.63           H  
ATOM   1904 1HG2 ILE A 121      11.123  13.755   7.174  1.00  0.63           H  
ATOM   1905 2HG2 ILE A 121      11.447  12.278   8.086  1.00  0.63           H  
ATOM   1906 3HG2 ILE A 121       9.764  12.807   7.843  1.00  0.63           H  
ATOM   1907 1HD1 ILE A 121       9.856  17.043   8.076  1.00  0.63           H  
ATOM   1908 2HD1 ILE A 121      11.518  16.455   8.340  1.00  0.63           H  
ATOM   1909 3HD1 ILE A 121      10.473  15.665   7.133  1.00  0.63           H  
ATOM   1910  N   ILE A 122      10.261  10.750   9.876  1.00  0.61           N  
ATOM   1911  CA  ILE A 122      10.791   9.433   9.553  1.00  0.61           C  
ATOM   1912  C   ILE A 122      10.865   9.373   8.044  1.00  0.61           C  
ATOM   1913  O   ILE A 122       9.910   9.725   7.352  1.00  0.61           O  
ATOM   1914  CB  ILE A 122       9.897   8.287  10.021  1.00  0.61           C  
ATOM   1915  CG1 ILE A 122       9.643   8.389  11.460  1.00  0.61           C  
ATOM   1916  CG2 ILE A 122      10.532   6.912   9.671  1.00  0.61           C  
ATOM   1917  CD1 ILE A 122      10.855   8.225  12.276  1.00  0.61           C  
ATOM   1918  H   ILE A 122       9.273  10.946   9.705  1.00  0.61           H  
ATOM   1919  HA  ILE A 122      11.787   9.319   9.971  1.00  0.61           H  
ATOM   1920  HB  ILE A 122       8.953   8.360   9.530  1.00  0.61           H  
ATOM   1921 1HG1 ILE A 122       9.239   9.378  11.656  1.00  0.61           H  
ATOM   1922 2HG1 ILE A 122       8.897   7.672  11.727  1.00  0.61           H  
ATOM   1923 1HG2 ILE A 122       9.871   6.111  10.001  1.00  0.61           H  
ATOM   1924 2HG2 ILE A 122      10.678   6.833   8.596  1.00  0.61           H  
ATOM   1925 3HG2 ILE A 122      11.497   6.820  10.173  1.00  0.61           H  
ATOM   1926 1HD1 ILE A 122      10.612   8.333  13.327  1.00  0.61           H  
ATOM   1927 2HD1 ILE A 122      11.285   7.238  12.105  1.00  0.61           H  
ATOM   1928 3HD1 ILE A 122      11.559   8.980  11.972  1.00  0.61           H  
ATOM   1929  N   LEU A 123      11.994   8.963   7.521  1.00  0.60           N  
ATOM   1930  CA  LEU A 123      12.133   8.874   6.087  1.00  0.60           C  
ATOM   1931  C   LEU A 123      12.599   7.495   5.692  1.00  0.60           C  
ATOM   1932  O   LEU A 123      13.573   6.969   6.228  1.00  0.60           O  
ATOM   1933  CB  LEU A 123      13.115   9.956   5.602  1.00  0.60           C  
ATOM   1934  CG  LEU A 123      13.350  10.052   4.113  1.00  0.60           C  
ATOM   1935  CD1 LEU A 123      13.665  11.501   3.768  1.00  0.60           C  
ATOM   1936  CD2 LEU A 123      14.525   9.141   3.728  1.00  0.60           C  
ATOM   1937  H   LEU A 123      12.766   8.721   8.135  1.00  0.60           H  
ATOM   1938  HA  LEU A 123      11.166   9.047   5.622  1.00  0.60           H  
ATOM   1939 1HB  LEU A 123      12.738  10.926   5.930  1.00  0.60           H  
ATOM   1940 2HB  LEU A 123      14.077   9.792   6.083  1.00  0.60           H  
ATOM   1941  HG  LEU A 123      12.454   9.740   3.572  1.00  0.60           H  
ATOM   1942 1HD1 LEU A 123      13.838  11.592   2.697  1.00  0.60           H  
ATOM   1943 2HD1 LEU A 123      12.835  12.141   4.056  1.00  0.60           H  
ATOM   1944 3HD1 LEU A 123      14.555  11.812   4.306  1.00  0.60           H  
ATOM   1945 1HD2 LEU A 123      14.704   9.215   2.654  1.00  0.60           H  
ATOM   1946 2HD2 LEU A 123      15.425   9.452   4.269  1.00  0.60           H  
ATOM   1947 3HD2 LEU A 123      14.293   8.111   3.985  1.00  0.60           H  
ATOM   1948  N   VAL A 124      11.893   6.900   4.746  1.00  0.60           N  
ATOM   1949  CA  VAL A 124      12.258   5.587   4.260  1.00  0.60           C  
ATOM   1950  C   VAL A 124      12.619   5.685   2.796  1.00  0.60           C  
ATOM   1951  O   VAL A 124      11.902   6.312   2.015  1.00  0.60           O  
ATOM   1952  CB  VAL A 124      11.123   4.566   4.468  1.00  0.60           C  
ATOM   1953  CG1 VAL A 124      11.548   3.188   3.904  1.00  0.60           C  
ATOM   1954  CG2 VAL A 124      10.776   4.482   5.972  1.00  0.60           C  
ATOM   1955  H   VAL A 124      11.069   7.368   4.372  1.00  0.60           H  
ATOM   1956  HA  VAL A 124      13.125   5.239   4.810  1.00  0.60           H  
ATOM   1957  HB  VAL A 124      10.246   4.887   3.918  1.00  0.60           H  
ATOM   1958 1HG1 VAL A 124      10.756   2.469   4.042  1.00  0.60           H  
ATOM   1959 2HG1 VAL A 124      11.769   3.269   2.839  1.00  0.60           H  
ATOM   1960 3HG1 VAL A 124      12.442   2.843   4.433  1.00  0.60           H  
ATOM   1961 1HG2 VAL A 124       9.967   3.775   6.116  1.00  0.60           H  
ATOM   1962 2HG2 VAL A 124      11.655   4.155   6.526  1.00  0.60           H  
ATOM   1963 3HG2 VAL A 124      10.462   5.462   6.333  1.00  0.60           H  
ATOM   1964  N   ASP A 125      13.737   5.069   2.436  1.00  0.62           N  
ATOM   1965  CA  ASP A 125      14.254   5.048   1.075  1.00  0.62           C  
ATOM   1966  C   ASP A 125      14.834   3.660   0.807  1.00  0.62           C  
ATOM   1967  O   ASP A 125      14.773   2.772   1.665  1.00  0.62           O  
ATOM   1968  CB  ASP A 125      15.297   6.168   0.869  1.00  0.62           C  
ATOM   1969  CG  ASP A 125      15.479   6.664  -0.597  1.00  0.62           C  
ATOM   1970  OD1 ASP A 125      15.296   5.886  -1.506  1.00  0.62           O  
ATOM   1971  OD2 ASP A 125      15.811   7.811  -0.775  1.00  0.62           O  
ATOM   1972  H   ASP A 125      14.266   4.594   3.168  1.00  0.62           H  
ATOM   1973  HA  ASP A 125      13.450   5.238   0.383  1.00  0.62           H  
ATOM   1974 1HB  ASP A 125      15.026   7.023   1.483  1.00  0.62           H  
ATOM   1975 2HB  ASP A 125      16.261   5.823   1.215  1.00  0.62           H  
ATOM   1976  N   GLY A 126      15.369   3.464  -0.385  1.00  0.64           N  
ATOM   1977  CA  GLY A 126      15.952   2.186  -0.773  1.00  0.64           C  
ATOM   1978  C   GLY A 126      14.953   1.276  -1.484  1.00  0.64           C  
ATOM   1979  O   GLY A 126      13.835   1.675  -1.819  1.00  0.64           O  
ATOM   1980  H   GLY A 126      15.367   4.244  -1.041  1.00  0.64           H  
ATOM   1981 1HA  GLY A 126      16.802   2.366  -1.431  1.00  0.64           H  
ATOM   1982 2HA  GLY A 126      16.346   1.687   0.103  1.00  0.64           H  
ATOM   1983  N   ASP A 127      15.354   0.037  -1.719  1.00  0.66           N  
ATOM   1984  CA  ASP A 127      14.583  -0.879  -2.563  1.00  0.66           C  
ATOM   1985  C   ASP A 127      13.477  -1.628  -1.789  1.00  0.66           C  
ATOM   1986  O   ASP A 127      13.514  -2.861  -1.630  1.00  0.66           O  
ATOM   1987  CB  ASP A 127      15.551  -1.870  -3.166  1.00  0.66           C  
ATOM   1988  CG  ASP A 127      16.675  -1.220  -4.038  1.00  0.66           C  
ATOM   1989  OD1 ASP A 127      16.377  -0.300  -4.760  1.00  0.66           O  
ATOM   1990  OD2 ASP A 127      17.849  -1.654  -3.940  1.00  0.66           O  
ATOM   1991  H   ASP A 127      16.248  -0.262  -1.327  1.00  0.66           H  
ATOM   1992  HA  ASP A 127      14.113  -0.302  -3.360  1.00  0.66           H  
ATOM   1993 1HB  ASP A 127      15.982  -2.415  -2.386  1.00  0.66           H  
ATOM   1994 2HB  ASP A 127      15.005  -2.577  -3.787  1.00  0.66           H  
ATOM   1995  N   ILE A 128      12.503  -0.852  -1.332  1.00  0.68           N  
ATOM   1996  CA  ILE A 128      11.420  -1.298  -0.453  1.00  0.68           C  
ATOM   1997  C   ILE A 128      10.061  -0.707  -0.746  1.00  0.68           C  
ATOM   1998  O   ILE A 128       9.926   0.434  -1.173  1.00  0.68           O  
ATOM   1999  CB  ILE A 128      11.817  -1.058   1.027  1.00  0.68           C  
ATOM   2000  CG1 ILE A 128      10.776  -1.578   2.012  1.00  0.68           C  
ATOM   2001  CG2 ILE A 128      12.181   0.392   1.290  1.00  0.68           C  
ATOM   2002  CD1 ILE A 128      11.271  -1.670   3.417  1.00  0.68           C  
ATOM   2003  H   ILE A 128      12.585   0.140  -1.567  1.00  0.68           H  
ATOM   2004  HA  ILE A 128      11.326  -2.376  -0.575  1.00  0.68           H  
ATOM   2005  HB  ILE A 128      12.624  -1.658   1.180  1.00  0.68           H  
ATOM   2006 1HG1 ILE A 128       9.919  -0.911   2.006  1.00  0.68           H  
ATOM   2007 2HG1 ILE A 128      10.460  -2.545   1.719  1.00  0.68           H  
ATOM   2008 1HG2 ILE A 128      12.523   0.509   2.318  1.00  0.68           H  
ATOM   2009 2HG2 ILE A 128      12.976   0.703   0.616  1.00  0.68           H  
ATOM   2010 3HG2 ILE A 128      11.325   1.002   1.134  1.00  0.68           H  
ATOM   2011 1HD1 ILE A 128      10.469  -2.044   4.056  1.00  0.68           H  
ATOM   2012 2HD1 ILE A 128      12.120  -2.354   3.456  1.00  0.68           H  
ATOM   2013 3HD1 ILE A 128      11.580  -0.683   3.759  1.00  0.68           H  
ATOM   2014  N   HIS A 129       9.045  -1.523  -0.537  1.00  0.70           N  
ATOM   2015  CA  HIS A 129       7.668  -1.080  -0.622  1.00  0.70           C  
ATOM   2016  C   HIS A 129       7.193  -0.975   0.815  1.00  0.70           C  
ATOM   2017  O   HIS A 129       7.455  -1.881   1.605  1.00  0.70           O  
ATOM   2018  CB  HIS A 129       6.827  -2.088  -1.408  1.00  0.70           C  
ATOM   2019  CG  HIS A 129       7.193  -2.187  -2.861  1.00  0.70           C  
ATOM   2020  ND1 HIS A 129       6.692  -3.172  -3.686  1.00  0.70           N  
ATOM   2021  CD2 HIS A 129       7.994  -1.418  -3.637  1.00  0.70           C  
ATOM   2022  CE1 HIS A 129       7.174  -3.008  -4.906  1.00  0.70           C  
ATOM   2023  NE2 HIS A 129       7.965  -1.952  -4.903  1.00  0.70           N  
ATOM   2024  H   HIS A 129       9.244  -2.483  -0.249  1.00  0.70           H  
ATOM   2025  HA  HIS A 129       7.593  -0.097  -1.089  1.00  0.70           H  
ATOM   2026 1HB  HIS A 129       6.944  -3.079  -0.961  1.00  0.70           H  
ATOM   2027 2HB  HIS A 129       5.773  -1.817  -1.332  1.00  0.70           H  
ATOM   2028  HD2 HIS A 129       8.554  -0.538  -3.321  1.00  0.70           H  
ATOM   2029  HE1 HIS A 129       6.955  -3.637  -5.768  1.00  0.70           H  
ATOM   2030  HE2 HIS A 129       8.469  -1.587  -5.699  1.00  0.70           H  
ATOM   2031  N   VAL A 130       6.505   0.101   1.187  1.00  0.71           N  
ATOM   2032  CA  VAL A 130       6.067   0.204   2.583  1.00  0.71           C  
ATOM   2033  C   VAL A 130       4.574   0.071   2.661  1.00  0.71           C  
ATOM   2034  O   VAL A 130       3.834   0.751   1.969  1.00  0.71           O  
ATOM   2035  CB  VAL A 130       6.568   1.494   3.253  1.00  0.71           C  
ATOM   2036  CG1 VAL A 130       6.022   1.592   4.684  1.00  0.71           C  
ATOM   2037  CG2 VAL A 130       8.086   1.466   3.304  1.00  0.71           C  
ATOM   2038  H   VAL A 130       6.245   0.831   0.516  1.00  0.71           H  
ATOM   2039  HA  VAL A 130       6.494  -0.610   3.149  1.00  0.71           H  
ATOM   2040  HB  VAL A 130       6.223   2.360   2.685  1.00  0.71           H  
ATOM   2041 1HG1 VAL A 130       6.385   2.492   5.160  1.00  0.71           H  
ATOM   2042 2HG1 VAL A 130       4.941   1.614   4.657  1.00  0.71           H  
ATOM   2043 3HG1 VAL A 130       6.352   0.732   5.260  1.00  0.71           H  
ATOM   2044 1HG2 VAL A 130       8.442   2.377   3.775  1.00  0.71           H  
ATOM   2045 2HG2 VAL A 130       8.416   0.600   3.882  1.00  0.71           H  
ATOM   2046 3HG2 VAL A 130       8.479   1.396   2.306  1.00  0.71           H  
ATOM   2047  N   PHE A 131       4.109  -0.865   3.449  1.00  0.70           N  
ATOM   2048  CA  PHE A 131       2.689  -1.108   3.488  1.00  0.70           C  
ATOM   2049  C   PHE A 131       2.023  -0.085   4.401  1.00  0.70           C  
ATOM   2050  O   PHE A 131       0.930   0.408   4.105  1.00  0.70           O  
ATOM   2051  CB  PHE A 131       2.430  -2.532   3.958  1.00  0.70           C  
ATOM   2052  CG  PHE A 131       3.048  -3.554   3.038  1.00  0.70           C  
ATOM   2053  CD1 PHE A 131       3.542  -3.191   1.782  1.00  0.70           C  
ATOM   2054  CD2 PHE A 131       3.182  -4.871   3.438  1.00  0.70           C  
ATOM   2055  CE1 PHE A 131       4.137  -4.124   0.957  1.00  0.70           C  
ATOM   2056  CE2 PHE A 131       3.777  -5.805   2.608  1.00  0.70           C  
ATOM   2057  CZ  PHE A 131       4.250  -5.428   1.369  1.00  0.70           C  
ATOM   2058  H   PHE A 131       4.739  -1.389   4.042  1.00  0.70           H  
ATOM   2059  HA  PHE A 131       2.293  -0.992   2.486  1.00  0.70           H  
ATOM   2060 1HB  PHE A 131       2.835  -2.678   4.937  1.00  0.70           H  
ATOM   2061 2HB  PHE A 131       1.359  -2.715   4.008  1.00  0.70           H  
ATOM   2062  HD1 PHE A 131       3.453  -2.162   1.448  1.00  0.70           H  
ATOM   2063  HD2 PHE A 131       2.814  -5.169   4.422  1.00  0.70           H  
ATOM   2064  HE1 PHE A 131       4.512  -3.827  -0.022  1.00  0.70           H  
ATOM   2065  HE2 PHE A 131       3.877  -6.841   2.932  1.00  0.70           H  
ATOM   2066  HZ  PHE A 131       4.715  -6.168   0.717  1.00  0.70           H  
ATOM   2067  N   SER A 132       2.705   0.229   5.511  1.00  0.69           N  
ATOM   2068  CA  SER A 132       2.182   1.150   6.521  1.00  0.69           C  
ATOM   2069  C   SER A 132       3.257   1.735   7.456  1.00  0.69           C  
ATOM   2070  O   SER A 132       4.289   1.116   7.727  1.00  0.69           O  
ATOM   2071  CB  SER A 132       1.117   0.458   7.353  1.00  0.69           C  
ATOM   2072  OG  SER A 132       0.578   1.330   8.299  1.00  0.69           O  
ATOM   2073  H   SER A 132       3.606  -0.226   5.658  1.00  0.69           H  
ATOM   2074  HA  SER A 132       1.714   1.984   5.997  1.00  0.69           H  
ATOM   2075 1HB  SER A 132       0.323   0.095   6.702  1.00  0.69           H  
ATOM   2076 2HB  SER A 132       1.535  -0.393   7.847  1.00  0.69           H  
ATOM   2077  HG  SER A 132       1.329   1.721   8.750  1.00  0.69           H  
ATOM   2078  N   CYS A 133       3.006   2.941   7.966  1.00  0.69           N  
ATOM   2079  CA  CYS A 133       3.880   3.540   8.985  1.00  0.69           C  
ATOM   2080  C   CYS A 133       3.097   4.325  10.030  1.00  0.69           C  
ATOM   2081  O   CYS A 133       2.207   5.109   9.691  1.00  0.69           O  
ATOM   2082  CB  CYS A 133       4.928   4.458   8.388  1.00  0.69           C  
ATOM   2083  SG  CYS A 133       5.992   5.252   9.659  1.00  0.69           S  
ATOM   2084  H   CYS A 133       2.171   3.435   7.677  1.00  0.69           H  
ATOM   2085  HA  CYS A 133       4.398   2.732   9.487  1.00  0.69           H  
ATOM   2086 1HB  CYS A 133       5.574   3.886   7.722  1.00  0.69           H  
ATOM   2087 2HB  CYS A 133       4.446   5.230   7.811  1.00  0.69           H  
ATOM   2088  HG  CYS A 133       6.168   4.138  10.385  1.00  0.69           H  
ATOM   2089  N   TRP A 134       3.421   4.094  11.305  1.00  0.72           N  
ATOM   2090  CA  TRP A 134       2.717   4.773  12.391  1.00  0.72           C  
ATOM   2091  C   TRP A 134       3.573   4.944  13.639  1.00  0.72           C  
ATOM   2092  O   TRP A 134       4.654   4.370  13.746  1.00  0.72           O  
ATOM   2093  CB  TRP A 134       1.430   4.008  12.709  1.00  0.72           C  
ATOM   2094  CG  TRP A 134       1.570   2.612  13.311  1.00  0.72           C  
ATOM   2095  CD1 TRP A 134       1.469   2.301  14.627  1.00  0.72           C  
ATOM   2096  CD2 TRP A 134       1.848   1.357  12.631  1.00  0.72           C  
ATOM   2097  NE1 TRP A 134       1.625   0.943  14.810  1.00  0.72           N  
ATOM   2098  CE2 TRP A 134       1.863   0.357  13.607  1.00  0.72           C  
ATOM   2099  CE3 TRP A 134       2.073   1.008  11.307  1.00  0.72           C  
ATOM   2100  CZ2 TRP A 134       2.091  -0.970  13.294  1.00  0.72           C  
ATOM   2101  CZ3 TRP A 134       2.305  -0.316  10.996  1.00  0.72           C  
ATOM   2102  CH2 TRP A 134       2.314  -1.284  11.954  1.00  0.72           C  
ATOM   2103  H   TRP A 134       4.169   3.427  11.501  1.00  0.72           H  
ATOM   2104  HA  TRP A 134       2.440   5.768  12.043  1.00  0.72           H  
ATOM   2105 1HB  TRP A 134       0.833   4.602  13.401  1.00  0.72           H  
ATOM   2106 2HB  TRP A 134       0.844   3.913  11.795  1.00  0.72           H  
ATOM   2107  HD1 TRP A 134       1.268   3.020  15.419  1.00  0.72           H  
ATOM   2108  HE1 TRP A 134       1.575   0.454  15.694  1.00  0.72           H  
ATOM   2109  HE3 TRP A 134       2.063   1.757  10.537  1.00  0.72           H  
ATOM   2110  HZ2 TRP A 134       2.103  -1.751  14.054  1.00  0.72           H  
ATOM   2111  HZ3 TRP A 134       2.475  -0.564   9.970  1.00  0.72           H  
ATOM   2112  HH2 TRP A 134       2.501  -2.319  11.664  1.00  0.72           H  
ATOM   2113  N   PHE A 135       3.095   5.741  14.588  1.00  0.77           N  
ATOM   2114  CA  PHE A 135       3.842   5.938  15.826  1.00  0.77           C  
ATOM   2115  C   PHE A 135       2.923   6.166  17.019  1.00  0.77           C  
ATOM   2116  O   PHE A 135       1.765   6.560  16.853  1.00  0.77           O  
ATOM   2117  CB  PHE A 135       4.781   7.137  15.655  1.00  0.77           C  
ATOM   2118  CG  PHE A 135       4.043   8.397  15.412  1.00  0.77           C  
ATOM   2119  CD1 PHE A 135       3.689   9.228  16.459  1.00  0.77           C  
ATOM   2120  CD2 PHE A 135       3.659   8.741  14.121  1.00  0.77           C  
ATOM   2121  CE1 PHE A 135       2.960  10.382  16.223  1.00  0.77           C  
ATOM   2122  CE2 PHE A 135       2.936   9.885  13.884  1.00  0.77           C  
ATOM   2123  CZ  PHE A 135       2.580  10.701  14.936  1.00  0.77           C  
ATOM   2124  H   PHE A 135       2.209   6.208  14.460  1.00  0.77           H  
ATOM   2125  HA  PHE A 135       4.423   5.040  16.014  1.00  0.77           H  
ATOM   2126 1HB  PHE A 135       5.392   7.256  16.553  1.00  0.77           H  
ATOM   2127 2HB  PHE A 135       5.447   6.962  14.815  1.00  0.77           H  
ATOM   2128  HD1 PHE A 135       3.983   8.956  17.477  1.00  0.77           H  
ATOM   2129  HD2 PHE A 135       3.933   8.091  13.289  1.00  0.77           H  
ATOM   2130  HE1 PHE A 135       2.676  11.028  17.053  1.00  0.77           H  
ATOM   2131  HE2 PHE A 135       2.637  10.145  12.865  1.00  0.77           H  
ATOM   2132  HZ  PHE A 135       1.994  11.592  14.746  1.00  0.77           H  
ATOM   2133  N   TRP A 136       3.442   5.922  18.225  1.00  0.87           N  
ATOM   2134  CA  TRP A 136       2.656   6.174  19.429  1.00  0.87           C  
ATOM   2135  C   TRP A 136       3.502   6.402  20.677  1.00  0.87           C  
ATOM   2136  O   TRP A 136       4.691   6.086  20.713  1.00  0.87           O  
ATOM   2137  CB  TRP A 136       1.702   5.004  19.685  1.00  0.87           C  
ATOM   2138  CG  TRP A 136       2.353   3.685  20.071  1.00  0.87           C  
ATOM   2139  CD1 TRP A 136       2.522   3.216  21.338  1.00  0.87           C  
ATOM   2140  CD2 TRP A 136       2.922   2.682  19.206  1.00  0.87           C  
ATOM   2141  NE1 TRP A 136       3.129   1.977  21.311  1.00  0.87           N  
ATOM   2142  CE2 TRP A 136       3.375   1.640  20.028  1.00  0.87           C  
ATOM   2143  CE3 TRP A 136       3.082   2.578  17.837  1.00  0.87           C  
ATOM   2144  CZ2 TRP A 136       3.957   0.513  19.516  1.00  0.87           C  
ATOM   2145  CZ3 TRP A 136       3.675   1.453  17.333  1.00  0.87           C  
ATOM   2146  CH2 TRP A 136       4.098   0.440  18.152  1.00  0.87           C  
ATOM   2147  H   TRP A 136       4.392   5.557  18.276  1.00  0.87           H  
ATOM   2148  HA  TRP A 136       2.061   7.071  19.259  1.00  0.87           H  
ATOM   2149 1HB  TRP A 136       1.016   5.277  20.488  1.00  0.87           H  
ATOM   2150 2HB  TRP A 136       1.099   4.832  18.795  1.00  0.87           H  
ATOM   2151  HD1 TRP A 136       2.207   3.744  22.232  1.00  0.87           H  
ATOM   2152  HE1 TRP A 136       3.371   1.390  22.096  1.00  0.87           H  
ATOM   2153  HE3 TRP A 136       2.747   3.364  17.177  1.00  0.87           H  
ATOM   2154  HZ2 TRP A 136       4.308  -0.299  20.153  1.00  0.87           H  
ATOM   2155  HZ3 TRP A 136       3.798   1.390  16.260  1.00  0.87           H  
ATOM   2156  HH2 TRP A 136       4.561  -0.441  17.724  1.00  0.87           H  
ATOM   2157  N   GLU A 137       2.870   6.926  21.721  1.00  1.00           N  
ATOM   2158  CA  GLU A 137       3.525   7.078  23.020  1.00  1.00           C  
ATOM   2159  C   GLU A 137       3.073   5.987  23.992  1.00  1.00           C  
ATOM   2160  O   GLU A 137       1.865   5.795  24.161  1.00  1.00           O  
ATOM   2161  CB  GLU A 137       3.212   8.449  23.619  1.00  1.00           C  
ATOM   2162  CG  GLU A 137       3.855   8.666  24.959  1.00  1.00           C  
ATOM   2163  CD  GLU A 137       3.553  10.000  25.634  1.00  1.00           C  
ATOM   2164  OE1 GLU A 137       2.917  10.837  25.032  1.00  1.00           O  
ATOM   2165  OE2 GLU A 137       3.958  10.157  26.779  1.00  1.00           O  
ATOM   2166  H   GLU A 137       1.902   7.199  21.627  1.00  1.00           H  
ATOM   2167  HA  GLU A 137       4.603   6.987  22.890  1.00  1.00           H  
ATOM   2168 1HB  GLU A 137       3.567   9.230  22.946  1.00  1.00           H  
ATOM   2169 2HB  GLU A 137       2.135   8.567  23.731  1.00  1.00           H  
ATOM   2170 1HG  GLU A 137       3.549   7.866  25.630  1.00  1.00           H  
ATOM   2171 2HG  GLU A 137       4.924   8.580  24.806  1.00  1.00           H  
ATOM   2172  N   ARG A 138       4.028   5.294  24.632  1.00  1.17           N  
ATOM   2173  CA  ARG A 138       3.715   4.246  25.612  1.00  1.17           C  
ATOM   2174  C   ARG A 138       4.982   3.641  26.212  1.00  1.17           C  
ATOM   2175  O   ARG A 138       5.525   4.176  27.180  1.00  1.17           O  
ATOM   2176  OXT ARG A 138       5.290   2.488  25.909  1.00  1.17           O  
ATOM   2177  CB  ARG A 138       2.883   3.123  24.991  1.00  1.17           C  
ATOM   2178  CG  ARG A 138       2.431   2.025  25.940  1.00  1.17           C  
ATOM   2179  CD  ARG A 138       1.514   1.070  25.239  1.00  1.17           C  
ATOM   2180  NE  ARG A 138       1.057  -0.002  26.107  1.00  1.17           N  
ATOM   2181  CZ  ARG A 138       0.246  -1.008  25.716  1.00  1.17           C  
ATOM   2182  NH1 ARG A 138      -0.183  -1.061  24.473  1.00  1.17           N  
ATOM   2183  NH2 ARG A 138      -0.119  -1.939  26.580  1.00  1.17           N  
ATOM   2184  H   ARG A 138       5.007   5.508  24.428  1.00  1.17           H  
ATOM   2185  HA  ARG A 138       3.134   4.697  26.417  1.00  1.17           H  
ATOM   2186 1HB  ARG A 138       1.976   3.495  24.550  1.00  1.17           H  
ATOM   2187 2HB  ARG A 138       3.461   2.650  24.201  1.00  1.17           H  
ATOM   2188 1HG  ARG A 138       3.296   1.473  26.305  1.00  1.17           H  
ATOM   2189 2HG  ARG A 138       1.895   2.467  26.781  1.00  1.17           H  
ATOM   2190 1HD  ARG A 138       0.640   1.612  24.878  1.00  1.17           H  
ATOM   2191 2HD  ARG A 138       2.036   0.625  24.393  1.00  1.17           H  
ATOM   2192  HE  ARG A 138       1.365   0.007  27.070  1.00  1.17           H  
ATOM   2193 1HH1 ARG A 138       0.094  -0.349  23.811  1.00  1.17           H  
ATOM   2194 2HH1 ARG A 138      -0.790  -1.813  24.180  1.00  1.17           H  
ATOM   2195 1HH2 ARG A 138       0.209  -1.899  27.535  1.00  1.17           H  
ATOM   2196 2HH2 ARG A 138      -0.725  -2.690  26.285  1.00  1.17           H  
ENDMDL

REMARK ID 639885 DOMAINID 633488 MODEL 5 8pf9-NEM-1
MODEL     5
ATOM      1  N   MET A   1       1.523   0.128  -2.558  1.00  1.51           N  
ATOM      2  CA  MET A   1       2.259   0.193  -1.301  1.00  1.51           C  
ATOM      3  C   MET A   1       2.313   1.620  -0.788  1.00  1.51           C  
ATOM      4  O   MET A   1       1.734   2.533  -1.382  1.00  1.51           O  
ATOM      5  CB  MET A   1       3.684  -0.331  -1.483  1.00  1.51           C  
ATOM      6  CG  MET A   1       4.546   0.521  -2.405  1.00  1.51           C  
ATOM      7  SD  MET A   1       6.203  -0.128  -2.594  1.00  1.51           S  
ATOM      8  CE  MET A   1       5.966  -1.573  -3.612  1.00  1.51           C  
ATOM      9 1H   MET A   1       1.228  -0.822  -2.731  1.00  1.51           H  
ATOM     10 2H   MET A   1       0.711   0.727  -2.499  1.00  1.51           H  
ATOM     11 3H   MET A   1       2.117   0.442  -3.311  1.00  1.51           H  
ATOM     12  HA  MET A   1       1.744  -0.412  -0.555  1.00  1.51           H  
ATOM     13 1HB  MET A   1       4.185  -0.381  -0.517  1.00  1.51           H  
ATOM     14 2HB  MET A   1       3.652  -1.340  -1.889  1.00  1.51           H  
ATOM     15 1HG  MET A   1       4.081   0.582  -3.386  1.00  1.51           H  
ATOM     16 2HG  MET A   1       4.622   1.532  -2.000  1.00  1.51           H  
ATOM     17 1HE  MET A   1       6.930  -2.055  -3.785  1.00  1.51           H  
ATOM     18 2HE  MET A   1       5.296  -2.269  -3.113  1.00  1.51           H  
ATOM     19 3HE  MET A   1       5.530  -1.277  -4.566  1.00  1.51           H  
ATOM     20  N   LEU A   2       3.023   1.807   0.312  1.00  1.26           N  
ATOM     21  CA  LEU A   2       3.218   3.106   0.920  1.00  1.26           C  
ATOM     22  C   LEU A   2       4.658   3.526   0.605  1.00  1.26           C  
ATOM     23  O   LEU A   2       5.632   2.849   0.974  1.00  1.26           O  
ATOM     24  CB  LEU A   2       2.937   2.960   2.419  1.00  1.26           C  
ATOM     25  CG  LEU A   2       1.563   2.288   2.685  1.00  1.26           C  
ATOM     26  CD1 LEU A   2       1.392   1.947   4.129  1.00  1.26           C  
ATOM     27  CD2 LEU A   2       0.474   3.231   2.233  1.00  1.26           C  
ATOM     28  H   LEU A   2       3.473   1.027   0.785  1.00  1.26           H  
ATOM     29  HA  LEU A   2       2.531   3.828   0.483  1.00  1.26           H  
ATOM     30 1HB  LEU A   2       3.708   2.374   2.882  1.00  1.26           H  
ATOM     31 2HB  LEU A   2       2.930   3.950   2.875  1.00  1.26           H  
ATOM     32  HG  LEU A   2       1.510   1.355   2.125  1.00  1.26           H  
ATOM     33 1HD1 LEU A   2       0.428   1.460   4.274  1.00  1.26           H  
ATOM     34 2HD1 LEU A   2       2.179   1.280   4.432  1.00  1.26           H  
ATOM     35 3HD1 LEU A   2       1.424   2.813   4.703  1.00  1.26           H  
ATOM     36 1HD2 LEU A   2      -0.499   2.768   2.397  1.00  1.26           H  
ATOM     37 2HD2 LEU A   2       0.539   4.158   2.807  1.00  1.26           H  
ATOM     38 3HD2 LEU A   2       0.598   3.451   1.172  1.00  1.26           H  
ATOM     39  N   THR A   3       4.806   4.600  -0.154  1.00  1.04           N  
ATOM     40  CA  THR A   3       6.144   4.987  -0.554  1.00  1.04           C  
ATOM     41  C   THR A   3       6.809   5.694   0.600  1.00  1.04           C  
ATOM     42  O   THR A   3       6.136   6.071   1.550  1.00  1.04           O  
ATOM     43  CB  THR A   3       6.106   5.850  -1.820  1.00  1.04           C  
ATOM     44  OG1 THR A   3       5.389   7.062  -1.560  1.00  1.04           O  
ATOM     45  CG2 THR A   3       5.403   5.071  -2.932  1.00  1.04           C  
ATOM     46  H   THR A   3       4.001   5.133  -0.452  1.00  1.04           H  
ATOM     47  HA  THR A   3       6.722   4.089  -0.775  1.00  1.04           H  
ATOM     48  HB  THR A   3       7.122   6.095  -2.128  1.00  1.04           H  
ATOM     49  HG1 THR A   3       5.860   7.580  -0.897  1.00  1.04           H  
ATOM     50 1HG2 THR A   3       5.370   5.677  -3.838  1.00  1.04           H  
ATOM     51 2HG2 THR A   3       5.948   4.148  -3.131  1.00  1.04           H  
ATOM     52 3HG2 THR A   3       4.385   4.829  -2.622  1.00  1.04           H  
ATOM     53  N   VAL A   4       8.120   5.857   0.512  1.00  0.87           N  
ATOM     54  CA  VAL A   4       8.912   6.473   1.565  1.00  0.87           C  
ATOM     55  C   VAL A   4       9.696   7.694   1.043  1.00  0.87           C  
ATOM     56  O   VAL A   4      10.234   7.622  -0.062  1.00  0.87           O  
ATOM     57  CB  VAL A   4       9.806   5.384   2.197  1.00  0.87           C  
ATOM     58  CG1 VAL A   4      10.719   5.924   3.170  1.00  0.87           C  
ATOM     59  CG2 VAL A   4       8.890   4.400   2.928  1.00  0.87           C  
ATOM     60  H   VAL A   4       8.594   5.520  -0.312  1.00  0.87           H  
ATOM     61  HA  VAL A   4       8.226   6.754   2.337  1.00  0.87           H  
ATOM     62  HB  VAL A   4      10.387   4.885   1.419  1.00  0.87           H  
ATOM     63 1HG1 VAL A   4      11.315   5.122   3.599  1.00  0.87           H  
ATOM     64 2HG1 VAL A   4      11.382   6.646   2.693  1.00  0.87           H  
ATOM     65 3HG1 VAL A   4      10.143   6.393   3.941  1.00  0.87           H  
ATOM     66 1HG2 VAL A   4       9.482   3.643   3.374  1.00  0.87           H  
ATOM     67 2HG2 VAL A   4       8.334   4.928   3.702  1.00  0.87           H  
ATOM     68 3HG2 VAL A   4       8.192   3.934   2.238  1.00  0.87           H  
ATOM     69  N   PRO A   5       9.764   8.825   1.787  1.00  0.75           N  
ATOM     70  CA  PRO A   5       9.265   9.170   3.128  1.00  0.75           C  
ATOM     71  C   PRO A   5       7.775   8.981   3.352  1.00  0.75           C  
ATOM     72  O   PRO A   5       6.954   9.318   2.497  1.00  0.75           O  
ATOM     73  CB  PRO A   5       9.623  10.649   3.245  1.00  0.75           C  
ATOM     74  CG  PRO A   5      10.802  10.823   2.322  1.00  0.75           C  
ATOM     75  CD  PRO A   5      10.504   9.918   1.157  1.00  0.75           C  
ATOM     76  HA  PRO A   5       9.840   8.614   3.865  1.00  0.75           H  
ATOM     77 1HB  PRO A   5       8.760  11.271   2.971  1.00  0.75           H  
ATOM     78 2HB  PRO A   5       9.875  10.886   4.292  1.00  0.75           H  
ATOM     79 1HG  PRO A   5      10.908  11.876   2.029  1.00  0.75           H  
ATOM     80 2HG  PRO A   5      11.734  10.545   2.845  1.00  0.75           H  
ATOM     81 1HD  PRO A   5       9.872  10.422   0.412  1.00  0.75           H  
ATOM     82 2HD  PRO A   5      11.440   9.541   0.717  1.00  0.75           H  
ATOM     83  N   PHE A   6       7.451   8.452   4.523  1.00  0.69           N  
ATOM     84  CA  PHE A   6       6.086   8.149   4.927  1.00  0.69           C  
ATOM     85  C   PHE A   6       5.796   8.681   6.323  1.00  0.69           C  
ATOM     86  O   PHE A   6       6.470   8.324   7.290  1.00  0.69           O  
ATOM     87  CB  PHE A   6       5.876   6.634   4.837  1.00  0.69           C  
ATOM     88  CG  PHE A   6       4.538   6.117   5.174  1.00  0.69           C  
ATOM     89  CD1 PHE A   6       3.391   6.847   4.930  1.00  0.69           C  
ATOM     90  CD2 PHE A   6       4.425   4.861   5.723  1.00  0.69           C  
ATOM     91  CE1 PHE A   6       2.157   6.343   5.262  1.00  0.69           C  
ATOM     92  CE2 PHE A   6       3.199   4.353   6.056  1.00  0.69           C  
ATOM     93  CZ  PHE A   6       2.060   5.104   5.832  1.00  0.69           C  
ATOM     94  H   PHE A   6       8.210   8.212   5.158  1.00  0.69           H  
ATOM     95  HA  PHE A   6       5.403   8.633   4.228  1.00  0.69           H  
ATOM     96 1HB  PHE A   6       6.111   6.306   3.856  1.00  0.69           H  
ATOM     97 2HB  PHE A   6       6.584   6.149   5.492  1.00  0.69           H  
ATOM     98  HD1 PHE A   6       3.475   7.835   4.484  1.00  0.69           H  
ATOM     99  HD2 PHE A   6       5.328   4.285   5.900  1.00  0.69           H  
ATOM    100  HE1 PHE A   6       1.260   6.932   5.079  1.00  0.69           H  
ATOM    101  HE2 PHE A   6       3.120   3.363   6.499  1.00  0.69           H  
ATOM    102  HZ  PHE A   6       1.082   4.705   6.104  1.00  0.69           H  
ATOM    103  N   VAL A   7       4.838   9.598   6.419  1.00  0.66           N  
ATOM    104  CA  VAL A   7       4.529  10.215   7.703  1.00  0.66           C  
ATOM    105  C   VAL A   7       3.139   9.833   8.178  1.00  0.66           C  
ATOM    106  O   VAL A   7       2.151  10.033   7.468  1.00  0.66           O  
ATOM    107  CB  VAL A   7       4.665  11.731   7.592  1.00  0.66           C  
ATOM    108  CG1 VAL A   7       4.332  12.348   8.884  1.00  0.66           C  
ATOM    109  CG2 VAL A   7       6.092  12.056   7.176  1.00  0.66           C  
ATOM    110  H   VAL A   7       4.316   9.867   5.598  1.00  0.66           H  
ATOM    111  HA  VAL A   7       5.245   9.865   8.445  1.00  0.66           H  
ATOM    112  HB  VAL A   7       3.966  12.117   6.850  1.00  0.66           H  
ATOM    113 1HG1 VAL A   7       4.435  13.430   8.823  1.00  0.66           H  
ATOM    114 2HG1 VAL A   7       3.309  12.096   9.167  1.00  0.66           H  
ATOM    115 3HG1 VAL A   7       5.014  11.954   9.598  1.00  0.66           H  
ATOM    116 1HG2 VAL A   7       6.216  13.134   7.098  1.00  0.66           H  
ATOM    117 2HG2 VAL A   7       6.771  11.661   7.919  1.00  0.66           H  
ATOM    118 3HG2 VAL A   7       6.311  11.598   6.212  1.00  0.66           H  
ATOM    119  N   ILE A   8       3.079   9.248   9.372  1.00  0.66           N  
ATOM    120  CA  ILE A   8       1.836   8.747   9.918  1.00  0.66           C  
ATOM    121  C   ILE A   8       1.490   9.438  11.239  1.00  0.66           C  
ATOM    122  O   ILE A   8       2.283   9.392  12.182  1.00  0.66           O  
ATOM    123  CB  ILE A   8       1.988   7.262  10.211  1.00  0.66           C  
ATOM    124  CG1 ILE A   8       2.464   6.569   8.978  1.00  0.66           C  
ATOM    125  CG2 ILE A   8       0.688   6.658  10.719  1.00  0.66           C  
ATOM    126  CD1 ILE A   8       4.003   6.424   8.979  1.00  0.66           C  
ATOM    127  H   ILE A   8       3.938   9.123   9.907  1.00  0.66           H  
ATOM    128  HA  ILE A   8       1.067   8.886   9.171  1.00  0.66           H  
ATOM    129  HB  ILE A   8       2.726   7.135  10.933  1.00  0.66           H  
ATOM    130 1HG1 ILE A   8       2.011   5.591   8.912  1.00  0.66           H  
ATOM    131 2HG1 ILE A   8       2.166   7.143   8.107  1.00  0.66           H  
ATOM    132 1HG2 ILE A   8       0.832   5.600  10.927  1.00  0.66           H  
ATOM    133 2HG2 ILE A   8       0.384   7.165  11.631  1.00  0.66           H  
ATOM    134 3HG2 ILE A   8      -0.087   6.774   9.965  1.00  0.66           H  
ATOM    135 1HD1 ILE A   8       4.333   5.944   8.108  1.00  0.66           H  
ATOM    136 2HD1 ILE A   8       4.473   7.399   9.034  1.00  0.66           H  
ATOM    137 3HD1 ILE A   8       4.312   5.839   9.825  1.00  0.66           H  
ATOM    138  N   PRO A   9       0.353  10.119  11.359  1.00  0.67           N  
ATOM    139  CA  PRO A   9      -0.044  10.748  12.591  1.00  0.67           C  
ATOM    140  C   PRO A   9      -0.441   9.668  13.583  1.00  0.67           C  
ATOM    141  O   PRO A   9      -0.976   8.626  13.199  1.00  0.67           O  
ATOM    142  CB  PRO A   9      -1.221  11.624  12.162  1.00  0.67           C  
ATOM    143  CG  PRO A   9      -1.796  10.918  10.942  1.00  0.67           C  
ATOM    144  CD  PRO A   9      -0.597  10.269  10.249  1.00  0.67           C  
ATOM    145  HA  PRO A   9       0.784  11.356  12.986  1.00  0.67           H  
ATOM    146 1HB  PRO A   9      -1.942  11.700  12.991  1.00  0.67           H  
ATOM    147 2HB  PRO A   9      -0.870  12.643  11.948  1.00  0.67           H  
ATOM    148 1HG  PRO A   9      -2.549  10.178  11.261  1.00  0.67           H  
ATOM    149 2HG  PRO A   9      -2.317  11.641  10.298  1.00  0.67           H  
ATOM    150 1HD  PRO A   9      -0.924   9.291   9.870  1.00  0.67           H  
ATOM    151 2HD  PRO A   9      -0.180  10.916   9.456  1.00  0.67           H  
ATOM    152  N   LEU A  10      -0.241   9.950  14.848  1.00  0.70           N  
ATOM    153  CA  LEU A  10      -0.642   9.082  15.933  1.00  0.70           C  
ATOM    154  C   LEU A  10      -1.798   9.797  16.625  1.00  0.70           C  
ATOM    155  O   LEU A  10      -1.590  10.729  17.395  1.00  0.70           O  
ATOM    156  CB  LEU A  10       0.569   8.886  16.845  1.00  0.70           C  
ATOM    157  CG  LEU A  10       1.853   8.377  16.101  1.00  0.70           C  
ATOM    158  CD1 LEU A  10       3.033   8.435  17.032  1.00  0.70           C  
ATOM    159  CD2 LEU A  10       1.623   6.952  15.610  1.00  0.70           C  
ATOM    160  H   LEU A  10       0.237  10.815  15.077  1.00  0.70           H  
ATOM    161  HA  LEU A  10      -0.976   8.128  15.543  1.00  0.70           H  
ATOM    162 1HB  LEU A  10       0.797   9.817  17.320  1.00  0.70           H  
ATOM    163 2HB  LEU A  10       0.313   8.156  17.617  1.00  0.70           H  
ATOM    164  HG  LEU A  10       2.066   9.026  15.246  1.00  0.70           H  
ATOM    165 1HD1 LEU A  10       3.926   8.086  16.517  1.00  0.70           H  
ATOM    166 2HD1 LEU A  10       3.189   9.457  17.372  1.00  0.70           H  
ATOM    167 3HD1 LEU A  10       2.829   7.818  17.859  1.00  0.70           H  
ATOM    168 1HD2 LEU A  10       2.508   6.591  15.093  1.00  0.70           H  
ATOM    169 2HD2 LEU A  10       1.412   6.301  16.460  1.00  0.70           H  
ATOM    170 3HD2 LEU A  10       0.774   6.943  14.925  1.00  0.70           H  
ATOM    171  N   GLU A  11      -3.022   9.378  16.347  1.00  0.71           N  
ATOM    172  CA  GLU A  11      -4.215  10.117  16.773  1.00  0.71           C  
ATOM    173  C   GLU A  11      -4.338  10.322  18.280  1.00  0.71           C  
ATOM    174  O   GLU A  11      -4.791  11.372  18.729  1.00  0.71           O  
ATOM    175  CB  GLU A  11      -5.461   9.392  16.269  1.00  0.71           C  
ATOM    176  CG  GLU A  11      -5.636   9.446  14.753  1.00  0.71           C  
ATOM    177  CD  GLU A  11      -6.808   8.637  14.257  1.00  0.71           C  
ATOM    178  OE1 GLU A  11      -7.396   7.931  15.042  1.00  0.71           O  
ATOM    179  OE2 GLU A  11      -7.112   8.725  13.091  1.00  0.71           O  
ATOM    180  H   GLU A  11      -3.123   8.573  15.750  1.00  0.71           H  
ATOM    181  HA  GLU A  11      -4.177  11.103  16.307  1.00  0.71           H  
ATOM    182 1HB  GLU A  11      -5.433   8.350  16.580  1.00  0.71           H  
ATOM    183 2HB  GLU A  11      -6.345   9.841  16.720  1.00  0.71           H  
ATOM    184 1HG  GLU A  11      -5.776  10.484  14.456  1.00  0.71           H  
ATOM    185 2HG  GLU A  11      -4.721   9.084  14.280  1.00  0.71           H  
ATOM    186  N   GLY A  12      -3.946   9.325  19.062  1.00  0.72           N  
ATOM    187  CA  GLY A  12      -4.007   9.448  20.513  1.00  0.72           C  
ATOM    188  C   GLY A  12      -2.655   9.866  21.093  1.00  0.72           C  
ATOM    189  O   GLY A  12      -2.478   9.899  22.314  1.00  0.72           O  
ATOM    190  H   GLY A  12      -3.586   8.482  18.644  1.00  0.72           H  
ATOM    191 1HA  GLY A  12      -4.767  10.179  20.789  1.00  0.72           H  
ATOM    192 2HA  GLY A  12      -4.308   8.494  20.943  1.00  0.72           H  
ATOM    193  N   GLY A  13      -1.690  10.142  20.211  1.00  0.71           N  
ATOM    194  CA  GLY A  13      -0.326  10.436  20.611  1.00  0.71           C  
ATOM    195  C   GLY A  13       0.237   9.150  21.177  1.00  0.71           C  
ATOM    196  O   GLY A  13      -0.436   8.115  21.122  1.00  0.71           O  
ATOM    197  H   GLY A  13      -1.895  10.177  19.219  1.00  0.71           H  
ATOM    198 1HA  GLY A  13       0.248  10.752  19.742  1.00  0.71           H  
ATOM    199 2HA  GLY A  13      -0.294  11.235  21.352  1.00  0.71           H  
ATOM    200  N   LEU A  14       1.439   9.193  21.723  1.00  0.69           N  
ATOM    201  CA  LEU A  14       1.927   7.988  22.382  1.00  0.69           C  
ATOM    202  C   LEU A  14       1.782   8.093  23.880  1.00  0.69           C  
ATOM    203  O   LEU A  14       2.169   9.092  24.467  1.00  0.69           O  
ATOM    204  CB  LEU A  14       3.398   7.725  22.087  1.00  0.69           C  
ATOM    205  CG  LEU A  14       3.758   7.487  20.669  1.00  0.69           C  
ATOM    206  CD1 LEU A  14       5.189   7.246  20.585  1.00  0.69           C  
ATOM    207  CD2 LEU A  14       3.010   6.308  20.161  1.00  0.69           C  
ATOM    208  H   LEU A  14       1.979  10.060  21.670  1.00  0.69           H  
ATOM    209  HA  LEU A  14       1.342   7.134  22.046  1.00  0.69           H  
ATOM    210 1HB  LEU A  14       3.974   8.585  22.439  1.00  0.69           H  
ATOM    211 2HB  LEU A  14       3.710   6.851  22.664  1.00  0.69           H  
ATOM    212  HG  LEU A  14       3.526   8.373  20.076  1.00  0.69           H  
ATOM    213 1HD1 LEU A  14       5.449   7.076  19.552  1.00  0.69           H  
ATOM    214 2HD1 LEU A  14       5.722   8.106  20.970  1.00  0.69           H  
ATOM    215 3HD1 LEU A  14       5.436   6.370  21.167  1.00  0.69           H  
ATOM    216 1HD2 LEU A  14       3.279   6.117  19.143  1.00  0.69           H  
ATOM    217 2HD2 LEU A  14       3.252   5.432  20.765  1.00  0.69           H  
ATOM    218 3HD2 LEU A  14       1.946   6.518  20.222  1.00  0.69           H  
ATOM    219  N   THR A  15       1.289   7.050  24.507  1.00  0.67           N  
ATOM    220  CA  THR A  15       1.211   7.019  25.949  1.00  0.67           C  
ATOM    221  C   THR A  15       1.777   5.654  26.326  1.00  0.67           C  
ATOM    222  O   THR A  15       1.882   4.804  25.436  1.00  0.67           O  
ATOM    223  CB  THR A  15      -0.256   7.202  26.418  1.00  0.67           C  
ATOM    224  OG1 THR A  15      -1.026   6.061  26.046  1.00  0.67           O  
ATOM    225  CG2 THR A  15      -0.878   8.440  25.752  1.00  0.67           C  
ATOM    226  H   THR A  15       0.936   6.257  23.980  1.00  0.67           H  
ATOM    227  HA  THR A  15       1.832   7.812  26.357  1.00  0.67           H  
ATOM    228  HB  THR A  15      -0.300   7.335  27.486  1.00  0.67           H  
ATOM    229  HG1 THR A  15      -0.796   5.309  26.624  1.00  0.67           H  
ATOM    230 1HG2 THR A  15      -1.906   8.555  26.089  1.00  0.67           H  
ATOM    231 2HG2 THR A  15      -0.305   9.319  26.028  1.00  0.67           H  
ATOM    232 3HG2 THR A  15      -0.874   8.332  24.666  1.00  0.67           H  
ATOM    233  N   PRO A  16       2.138   5.383  27.581  1.00  0.64           N  
ATOM    234  CA  PRO A  16       2.627   4.096  28.004  1.00  0.64           C  
ATOM    235  C   PRO A  16       1.623   3.055  27.579  1.00  0.64           C  
ATOM    236  O   PRO A  16       0.414   3.292  27.639  1.00  0.64           O  
ATOM    237  CB  PRO A  16       2.736   4.255  29.511  1.00  0.64           C  
ATOM    238  CG  PRO A  16       2.973   5.735  29.705  1.00  0.64           C  
ATOM    239  CD  PRO A  16       2.113   6.399  28.646  1.00  0.64           C  
ATOM    240  HA  PRO A  16       3.612   3.906  27.558  1.00  0.64           H  
ATOM    241 1HB  PRO A  16       1.826   3.885  30.004  1.00  0.64           H  
ATOM    242 2HB  PRO A  16       3.569   3.642  29.890  1.00  0.64           H  
ATOM    243 1HG  PRO A  16       2.719   6.024  30.738  1.00  0.64           H  
ATOM    244 2HG  PRO A  16       4.043   5.940  29.573  1.00  0.64           H  
ATOM    245 1HD  PRO A  16       1.103   6.538  29.040  1.00  0.64           H  
ATOM    246 2HD  PRO A  16       2.579   7.332  28.334  1.00  0.64           H  
ATOM    247  N   ASN A  17       2.145   1.913  27.159  1.00  0.62           N  
ATOM    248  CA  ASN A  17       1.443   0.751  26.625  1.00  0.62           C  
ATOM    249  C   ASN A  17       0.918   0.974  25.196  1.00  0.62           C  
ATOM    250  O   ASN A  17       0.211   0.118  24.649  1.00  0.62           O  
ATOM    251  CB  ASN A  17       0.310   0.351  27.550  1.00  0.62           C  
ATOM    252  CG  ASN A  17       0.789   0.085  28.964  1.00  0.62           C  
ATOM    253  OD1 ASN A  17       1.844  -0.526  29.186  1.00  0.62           O  
ATOM    254  ND2 ASN A  17       0.031   0.552  29.925  1.00  0.62           N  
ATOM    255  H   ASN A  17       3.154   1.851  27.156  1.00  0.62           H  
ATOM    256  HA  ASN A  17       2.152  -0.074  26.575  1.00  0.62           H  
ATOM    257 1HB  ASN A  17      -0.484   1.090  27.556  1.00  0.62           H  
ATOM    258 2HB  ASN A  17      -0.132  -0.569  27.171  1.00  0.62           H  
ATOM    259 1HD2 ASN A  17       0.292   0.416  30.881  1.00  0.62           H  
ATOM    260 2HD2 ASN A  17      -0.812   1.044  29.698  1.00  0.62           H  
ATOM    261  N   THR A  18       1.337   2.076  24.558  1.00  0.61           N  
ATOM    262  CA  THR A  18       1.003   2.293  23.155  1.00  0.61           C  
ATOM    263  C   THR A  18       2.013   1.551  22.298  1.00  0.61           C  
ATOM    264  O   THR A  18       3.226   1.609  22.535  1.00  0.61           O  
ATOM    265  CB  THR A  18       1.019   3.774  22.732  1.00  0.61           C  
ATOM    266  OG1 THR A  18       0.124   4.512  23.543  1.00  0.61           O  
ATOM    267  CG2 THR A  18       0.557   3.910  21.264  1.00  0.61           C  
ATOM    268  H   THR A  18       1.861   2.796  25.055  1.00  0.61           H  
ATOM    269  HA  THR A  18       0.017   1.886  22.958  1.00  0.61           H  
ATOM    270  HB  THR A  18       2.023   4.185  22.846  1.00  0.61           H  
ATOM    271  HG1 THR A  18       0.396   4.381  24.476  1.00  0.61           H  
ATOM    272 1HG2 THR A  18       0.540   4.951  20.988  1.00  0.61           H  
ATOM    273 2HG2 THR A  18       1.228   3.374  20.600  1.00  0.61           H  
ATOM    274 3HG2 THR A  18      -0.448   3.504  21.167  1.00  0.61           H  
ATOM    275  N   VAL A  19       1.513   0.839  21.309  1.00  0.60           N  
ATOM    276  CA  VAL A  19       2.371   0.102  20.410  1.00  0.60           C  
ATOM    277  C   VAL A  19       2.228   0.605  18.985  1.00  0.60           C  
ATOM    278  O   VAL A  19       1.111   0.794  18.500  1.00  0.60           O  
ATOM    279  CB  VAL A  19       2.026  -1.388  20.458  1.00  0.60           C  
ATOM    280  CG1 VAL A  19       2.903  -2.114  19.519  1.00  0.60           C  
ATOM    281  CG2 VAL A  19       2.197  -1.913  21.861  1.00  0.60           C  
ATOM    282  H   VAL A  19       0.504   0.817  21.184  1.00  0.60           H  
ATOM    283  HA  VAL A  19       3.405   0.232  20.720  1.00  0.60           H  
ATOM    284  HB  VAL A  19       1.002  -1.526  20.149  1.00  0.60           H  
ATOM    285 1HG1 VAL A  19       2.677  -3.173  19.541  1.00  0.60           H  
ATOM    286 2HG1 VAL A  19       2.762  -1.738  18.513  1.00  0.60           H  
ATOM    287 3HG1 VAL A  19       3.929  -1.953  19.832  1.00  0.60           H  
ATOM    288 1HG2 VAL A  19       1.947  -2.972  21.885  1.00  0.60           H  
ATOM    289 2HG2 VAL A  19       3.226  -1.775  22.161  1.00  0.60           H  
ATOM    290 3HG2 VAL A  19       1.538  -1.373  22.545  1.00  0.60           H  
ATOM    291  N   VAL A  20       3.357   0.862  18.321  1.00  0.59           N  
ATOM    292  CA  VAL A  20       3.320   1.304  16.933  1.00  0.59           C  
ATOM    293  C   VAL A  20       4.023   0.257  16.076  1.00  0.59           C  
ATOM    294  O   VAL A  20       5.131  -0.179  16.403  1.00  0.59           O  
ATOM    295  CB  VAL A  20       4.033   2.659  16.736  1.00  0.59           C  
ATOM    296  CG1 VAL A  20       3.917   3.086  15.274  1.00  0.59           C  
ATOM    297  CG2 VAL A  20       3.466   3.711  17.668  1.00  0.59           C  
ATOM    298  H   VAL A  20       4.251   0.742  18.795  1.00  0.59           H  
ATOM    299  HA  VAL A  20       2.288   1.391  16.604  1.00  0.59           H  
ATOM    300  HB  VAL A  20       5.083   2.540  16.950  1.00  0.59           H  
ATOM    301 1HG1 VAL A  20       4.418   4.024  15.150  1.00  0.59           H  
ATOM    302 2HG1 VAL A  20       4.365   2.339  14.620  1.00  0.59           H  
ATOM    303 3HG1 VAL A  20       2.865   3.207  15.012  1.00  0.59           H  
ATOM    304 1HG2 VAL A  20       4.005   4.643  17.506  1.00  0.59           H  
ATOM    305 2HG2 VAL A  20       2.420   3.862  17.469  1.00  0.59           H  
ATOM    306 3HG2 VAL A  20       3.595   3.391  18.704  1.00  0.59           H  
ATOM    307  N   VAL A  21       3.369  -0.177  15.004  1.00  0.59           N  
ATOM    308  CA  VAL A  21       3.952  -1.185  14.126  1.00  0.59           C  
ATOM    309  C   VAL A  21       4.113  -0.735  12.700  1.00  0.59           C  
ATOM    310  O   VAL A  21       3.204  -0.153  12.106  1.00  0.59           O  
ATOM    311  CB  VAL A  21       3.142  -2.490  14.136  1.00  0.59           C  
ATOM    312  CG1 VAL A  21       3.732  -3.473  13.137  1.00  0.59           C  
ATOM    313  CG2 VAL A  21       3.248  -3.085  15.459  1.00  0.59           C  
ATOM    314  H   VAL A  21       2.458   0.221  14.789  1.00  0.59           H  
ATOM    315  HA  VAL A  21       4.942  -1.423  14.505  1.00  0.59           H  
ATOM    316  HB  VAL A  21       2.104  -2.292  13.880  1.00  0.59           H  
ATOM    317 1HG1 VAL A  21       3.180  -4.405  13.173  1.00  0.59           H  
ATOM    318 2HG1 VAL A  21       3.677  -3.066  12.134  1.00  0.59           H  
ATOM    319 3HG1 VAL A  21       4.775  -3.661  13.400  1.00  0.59           H  
ATOM    320 1HG2 VAL A  21       2.704  -4.018  15.465  1.00  0.59           H  
ATOM    321 2HG2 VAL A  21       4.290  -3.270  15.663  1.00  0.59           H  
ATOM    322 3HG2 VAL A  21       2.852  -2.411  16.200  1.00  0.59           H  
ATOM    323  N   VAL A  22       5.304  -0.988  12.161  1.00  0.59           N  
ATOM    324  CA  VAL A  22       5.609  -0.673  10.777  1.00  0.59           C  
ATOM    325  C   VAL A  22       6.071  -1.929  10.036  1.00  0.59           C  
ATOM    326  O   VAL A  22       6.972  -2.641  10.487  1.00  0.59           O  
ATOM    327  CB  VAL A  22       6.710   0.405  10.693  1.00  0.59           C  
ATOM    328  CG1 VAL A  22       7.042   0.697   9.225  1.00  0.59           C  
ATOM    329  CG2 VAL A  22       6.269   1.676  11.403  1.00  0.59           C  
ATOM    330  H   VAL A  22       6.012  -1.444  12.741  1.00  0.59           H  
ATOM    331  HA  VAL A  22       4.710  -0.297  10.291  1.00  0.59           H  
ATOM    332  HB  VAL A  22       7.570   0.052  11.137  1.00  0.59           H  
ATOM    333 1HG1 VAL A  22       7.831   1.439   9.172  1.00  0.59           H  
ATOM    334 2HG1 VAL A  22       7.377  -0.216   8.733  1.00  0.59           H  
ATOM    335 3HG1 VAL A  22       6.150   1.073   8.722  1.00  0.59           H  
ATOM    336 1HG2 VAL A  22       7.058   2.426  11.338  1.00  0.59           H  
ATOM    337 2HG2 VAL A  22       5.396   2.036  10.920  1.00  0.59           H  
ATOM    338 3HG2 VAL A  22       6.058   1.468  12.450  1.00  0.59           H  
ATOM    339  N   ILE A  23       5.444  -2.215   8.902  1.00  0.59           N  
ATOM    340  CA  ILE A  23       5.840  -3.364   8.093  1.00  0.59           C  
ATOM    341  C   ILE A  23       6.309  -2.904   6.736  1.00  0.59           C  
ATOM    342  O   ILE A  23       5.600  -2.157   6.054  1.00  0.59           O  
ATOM    343  CB  ILE A  23       4.719  -4.396   7.928  1.00  0.59           C  
ATOM    344  CG1 ILE A  23       4.334  -4.945   9.265  1.00  0.59           C  
ATOM    345  CG2 ILE A  23       5.174  -5.520   6.999  1.00  0.59           C  
ATOM    346  CD1 ILE A  23       3.134  -5.819   9.236  1.00  0.59           C  
ATOM    347  H   ILE A  23       4.686  -1.610   8.585  1.00  0.59           H  
ATOM    348  HA  ILE A  23       6.674  -3.864   8.578  1.00  0.59           H  
ATOM    349  HB  ILE A  23       3.843  -3.912   7.507  1.00  0.59           H  
ATOM    350 1HG1 ILE A  23       5.164  -5.517   9.630  1.00  0.59           H  
ATOM    351 2HG1 ILE A  23       4.145  -4.126   9.951  1.00  0.59           H  
ATOM    352 1HG2 ILE A  23       4.373  -6.246   6.885  1.00  0.59           H  
ATOM    353 2HG2 ILE A  23       5.427  -5.113   6.026  1.00  0.59           H  
ATOM    354 3HG2 ILE A  23       6.054  -6.010   7.431  1.00  0.59           H  
ATOM    355 1HD1 ILE A  23       2.941  -6.190  10.236  1.00  0.59           H  
ATOM    356 2HD1 ILE A  23       2.275  -5.256   8.877  1.00  0.59           H  
ATOM    357 3HD1 ILE A  23       3.317  -6.661   8.571  1.00  0.59           H  
ATOM    358  N   GLY A  24       7.490  -3.372   6.338  1.00  0.60           N  
ATOM    359  CA  GLY A  24       8.071  -2.970   5.067  1.00  0.60           C  
ATOM    360  C   GLY A  24       9.160  -3.915   4.577  1.00  0.60           C  
ATOM    361  O   GLY A  24       9.300  -5.031   5.078  1.00  0.60           O  
ATOM    362  H   GLY A  24       8.004  -4.002   6.961  1.00  0.60           H  
ATOM    363 1HA  GLY A  24       7.296  -2.873   4.315  1.00  0.60           H  
ATOM    364 2HA  GLY A  24       8.503  -1.980   5.196  1.00  0.60           H  
ATOM    365  N   GLN A  25       9.912  -3.472   3.576  1.00  0.60           N  
ATOM    366  CA  GLN A  25      10.985  -4.276   2.983  1.00  0.60           C  
ATOM    367  C   GLN A  25      12.194  -3.434   2.676  1.00  0.60           C  
ATOM    368  O   GLN A  25      12.103  -2.345   2.097  1.00  0.60           O  
ATOM    369  CB  GLN A  25      10.510  -4.991   1.714  1.00  0.60           C  
ATOM    370  CG  GLN A  25      11.529  -5.878   1.025  1.00  0.60           C  
ATOM    371  CD  GLN A  25      10.910  -6.577  -0.155  1.00  0.60           C  
ATOM    372  OE1 GLN A  25       9.882  -6.110  -0.667  1.00  0.60           O  
ATOM    373  NE2 GLN A  25      11.495  -7.682  -0.604  1.00  0.60           N  
ATOM    374  H   GLN A  25       9.707  -2.538   3.224  1.00  0.60           H  
ATOM    375  HA  GLN A  25      11.303  -5.021   3.707  1.00  0.60           H  
ATOM    376 1HB  GLN A  25       9.687  -5.642   1.969  1.00  0.60           H  
ATOM    377 2HB  GLN A  25      10.148  -4.259   0.993  1.00  0.60           H  
ATOM    378 1HG  GLN A  25      12.367  -5.275   0.673  1.00  0.60           H  
ATOM    379 2HG  GLN A  25      11.882  -6.629   1.717  1.00  0.60           H  
ATOM    380 1HE2 GLN A  25      11.110  -8.171  -1.385  1.00  0.60           H  
ATOM    381 2HE2 GLN A  25      12.348  -8.037  -0.163  1.00  0.60           H  
ATOM    382  N   VAL A  26      13.339  -3.948   3.081  1.00  0.61           N  
ATOM    383  CA  VAL A  26      14.582  -3.228   2.907  1.00  0.61           C  
ATOM    384  C   VAL A  26      15.012  -3.468   1.485  1.00  0.61           C  
ATOM    385  O   VAL A  26      15.035  -4.613   1.039  1.00  0.61           O  
ATOM    386  CB  VAL A  26      15.610  -3.748   3.916  1.00  0.61           C  
ATOM    387  CG1 VAL A  26      16.914  -3.056   3.748  1.00  0.61           C  
ATOM    388  CG2 VAL A  26      15.046  -3.552   5.276  1.00  0.61           C  
ATOM    389  H   VAL A  26      13.349  -4.878   3.514  1.00  0.61           H  
ATOM    390  HA  VAL A  26      14.419  -2.159   3.064  1.00  0.61           H  
ATOM    391  HB  VAL A  26      15.782  -4.817   3.742  1.00  0.61           H  
ATOM    392 1HG1 VAL A  26      17.635  -3.439   4.463  1.00  0.61           H  
ATOM    393 2HG1 VAL A  26      17.279  -3.204   2.746  1.00  0.61           H  
ATOM    394 3HG1 VAL A  26      16.767  -2.004   3.910  1.00  0.61           H  
ATOM    395 1HG2 VAL A  26      15.739  -3.929   6.027  1.00  0.61           H  
ATOM    396 2HG2 VAL A  26      14.860  -2.500   5.426  1.00  0.61           H  
ATOM    397 3HG2 VAL A  26      14.112  -4.080   5.338  1.00  0.61           H  
ATOM    398  N   THR A  27      15.317  -2.426   0.742  1.00  0.61           N  
ATOM    399  CA  THR A  27      15.640  -2.681  -0.649  1.00  0.61           C  
ATOM    400  C   THR A  27      17.059  -3.280  -0.768  1.00  0.61           C  
ATOM    401  O   THR A  27      17.905  -3.018   0.087  1.00  0.61           O  
ATOM    402  CB  THR A  27      15.501  -1.366  -1.431  1.00  0.61           C  
ATOM    403  OG1 THR A  27      16.422  -0.414  -0.911  1.00  0.61           O  
ATOM    404  CG2 THR A  27      14.088  -0.832  -1.250  1.00  0.61           C  
ATOM    405  H   THR A  27      15.303  -1.475   1.128  1.00  0.61           H  
ATOM    406  HA  THR A  27      14.896  -3.370  -1.024  1.00  0.61           H  
ATOM    407  HB  THR A  27      15.700  -1.524  -2.483  1.00  0.61           H  
ATOM    408  HG1 THR A  27      16.187  -0.217   0.028  1.00  0.61           H  
ATOM    409 1HG2 THR A  27      13.972   0.107  -1.787  1.00  0.61           H  
ATOM    410 2HG2 THR A  27      13.388  -1.561  -1.639  1.00  0.61           H  
ATOM    411 3HG2 THR A  27      13.888  -0.669  -0.191  1.00  0.61           H  
ATOM    412  N   PRO A  28      17.386  -4.039  -1.830  1.00  0.62           N  
ATOM    413  CA  PRO A  28      18.709  -4.604  -2.094  1.00  0.62           C  
ATOM    414  C   PRO A  28      19.854  -3.585  -2.148  1.00  0.62           C  
ATOM    415  O   PRO A  28      21.007  -3.939  -1.912  1.00  0.62           O  
ATOM    416  CB  PRO A  28      18.515  -5.248  -3.472  1.00  0.62           C  
ATOM    417  CG  PRO A  28      17.047  -5.575  -3.545  1.00  0.62           C  
ATOM    418  CD  PRO A  28      16.354  -4.452  -2.813  1.00  0.62           C  
ATOM    419  HA  PRO A  28      18.919  -5.377  -1.342  1.00  0.62           H  
ATOM    420 1HB  PRO A  28      18.840  -4.550  -4.259  1.00  0.62           H  
ATOM    421 2HB  PRO A  28      19.153  -6.140  -3.556  1.00  0.62           H  
ATOM    422 1HG  PRO A  28      16.730  -5.654  -4.597  1.00  0.62           H  
ATOM    423 2HG  PRO A  28      16.858  -6.557  -3.083  1.00  0.62           H  
ATOM    424 1HD  PRO A  28      16.098  -3.635  -3.499  1.00  0.62           H  
ATOM    425 2HD  PRO A  28      15.479  -4.895  -2.330  1.00  0.62           H  
ATOM    426  N   GLY A  29      19.542  -2.327  -2.463  1.00  0.62           N  
ATOM    427  CA  GLY A  29      20.548  -1.270  -2.562  1.00  0.62           C  
ATOM    428  C   GLY A  29      20.695  -0.437  -1.284  1.00  0.62           C  
ATOM    429  O   GLY A  29      21.365   0.597  -1.294  1.00  0.62           O  
ATOM    430  H   GLY A  29      18.581  -2.081  -2.643  1.00  0.62           H  
ATOM    431 1HA  GLY A  29      21.510  -1.717  -2.812  1.00  0.62           H  
ATOM    432 2HA  GLY A  29      20.287  -0.613  -3.390  1.00  0.62           H  
ATOM    433  N   THR A  30      20.060  -0.876  -0.200  1.00  0.61           N  
ATOM    434  CA  THR A  30      20.031  -0.131   1.053  1.00  0.61           C  
ATOM    435  C   THR A  30      21.350   0.223   1.696  1.00  0.61           C  
ATOM    436  O   THR A  30      22.238  -0.612   1.881  1.00  0.61           O  
ATOM    437  CB  THR A  30      19.217  -0.896   2.104  1.00  0.61           C  
ATOM    438  OG1 THR A  30      17.899  -1.034   1.647  1.00  0.61           O  
ATOM    439  CG2 THR A  30      19.242  -0.214   3.461  1.00  0.61           C  
ATOM    440  H   THR A  30      19.522  -1.740  -0.246  1.00  0.61           H  
ATOM    441  HA  THR A  30      19.527   0.806   0.850  1.00  0.61           H  
ATOM    442  HB  THR A  30      19.641  -1.893   2.215  1.00  0.61           H  
ATOM    443  HG1 THR A  30      17.919  -1.640   0.891  1.00  0.61           H  
ATOM    444 1HG2 THR A  30      18.675  -0.790   4.166  1.00  0.61           H  
ATOM    445 2HG2 THR A  30      20.256  -0.157   3.783  1.00  0.61           H  
ATOM    446 3HG2 THR A  30      18.840   0.769   3.422  1.00  0.61           H  
ATOM    447  N   THR A  31      21.426   1.491   2.090  1.00  0.61           N  
ATOM    448  CA  THR A  31      22.547   2.021   2.829  1.00  0.61           C  
ATOM    449  C   THR A  31      22.049   2.380   4.220  1.00  0.61           C  
ATOM    450  O   THR A  31      22.780   2.260   5.208  1.00  0.61           O  
ATOM    451  CB  THR A  31      23.124   3.250   2.124  1.00  0.61           C  
ATOM    452  OG1 THR A  31      22.097   4.284   1.997  1.00  0.61           O  
ATOM    453  CG2 THR A  31      23.614   2.856   0.745  1.00  0.61           C  
ATOM    454  H   THR A  31      20.650   2.114   1.864  1.00  0.61           H  
ATOM    455  HA  THR A  31      23.325   1.264   2.914  1.00  0.61           H  
ATOM    456  HB  THR A  31      23.962   3.645   2.704  1.00  0.61           H  
ATOM    457  HG1 THR A  31      21.214   3.892   1.732  1.00  0.61           H  
ATOM    458 1HG2 THR A  31      24.029   3.727   0.244  1.00  0.61           H  
ATOM    459 2HG2 THR A  31      24.383   2.089   0.843  1.00  0.61           H  
ATOM    460 3HG2 THR A  31      22.781   2.464   0.159  1.00  0.61           H  
ATOM    461  N   LYS A  32      20.767   2.741   4.314  1.00  0.60           N  
ATOM    462  CA  LYS A  32      20.220   3.077   5.631  1.00  0.60           C  
ATOM    463  C   LYS A  32      18.709   3.015   5.696  1.00  0.60           C  
ATOM    464  O   LYS A  32      18.021   3.226   4.696  1.00  0.60           O  
ATOM    465  CB  LYS A  32      20.663   4.478   6.059  1.00  0.60           C  
ATOM    466  CG  LYS A  32      20.131   5.614   5.189  1.00  0.60           C  
ATOM    467  CD  LYS A  32      20.699   6.962   5.639  1.00  0.60           C  
ATOM    468  CE  LYS A  32      20.138   8.113   4.813  1.00  0.60           C  
ATOM    469  NZ  LYS A  32      20.765   9.422   5.179  1.00  0.60           N  
ATOM    470  H   LYS A  32      20.203   2.830   3.458  1.00  0.60           H  
ATOM    471  HA  LYS A  32      20.599   2.362   6.356  1.00  0.60           H  
ATOM    472 1HB  LYS A  32      20.325   4.658   7.085  1.00  0.60           H  
ATOM    473 2HB  LYS A  32      21.751   4.534   6.063  1.00  0.60           H  
ATOM    474 1HG  LYS A  32      20.404   5.433   4.143  1.00  0.60           H  
ATOM    475 2HG  LYS A  32      19.044   5.642   5.264  1.00  0.60           H  
ATOM    476 1HD  LYS A  32      20.448   7.123   6.691  1.00  0.60           H  
ATOM    477 2HD  LYS A  32      21.784   6.949   5.540  1.00  0.60           H  
ATOM    478 1HE  LYS A  32      20.314   7.916   3.756  1.00  0.60           H  
ATOM    479 2HE  LYS A  32      19.062   8.178   4.986  1.00  0.60           H  
ATOM    480 1HZ  LYS A  32      20.364  10.155   4.612  1.00  0.60           H  
ATOM    481 2HZ  LYS A  32      20.611   9.632   6.154  1.00  0.60           H  
ATOM    482 3HZ  LYS A  32      21.759   9.371   5.007  1.00  0.60           H  
ATOM    483  N   LEU A  33      18.198   2.797   6.902  1.00  0.60           N  
ATOM    484  CA  LEU A  33      16.769   2.882   7.180  1.00  0.60           C  
ATOM    485  C   LEU A  33      16.586   3.900   8.291  1.00  0.60           C  
ATOM    486  O   LEU A  33      17.466   4.012   9.145  1.00  0.60           O  
ATOM    487  CB  LEU A  33      16.252   1.540   7.659  1.00  0.60           C  
ATOM    488  CG  LEU A  33      16.465   0.398   6.757  1.00  0.60           C  
ATOM    489  CD1 LEU A  33      16.112  -0.864   7.512  1.00  0.60           C  
ATOM    490  CD2 LEU A  33      15.644   0.572   5.593  1.00  0.60           C  
ATOM    491  H   LEU A  33      18.842   2.584   7.670  1.00  0.60           H  
ATOM    492  HA  LEU A  33      16.229   3.201   6.294  1.00  0.60           H  
ATOM    493 1HB  LEU A  33      16.739   1.300   8.594  1.00  0.60           H  
ATOM    494 2HB  LEU A  33      15.181   1.628   7.844  1.00  0.60           H  
ATOM    495  HG  LEU A  33      17.475   0.352   6.451  1.00  0.60           H  
ATOM    496 1HD1 LEU A  33      16.272  -1.705   6.886  1.00  0.60           H  
ATOM    497 2HD1 LEU A  33      16.746  -0.956   8.389  1.00  0.60           H  
ATOM    498 3HD1 LEU A  33      15.070  -0.831   7.826  1.00  0.60           H  
ATOM    499 1HD2 LEU A  33      15.756  -0.256   4.909  1.00  0.60           H  
ATOM    500 2HD2 LEU A  33      14.639   0.623   5.965  1.00  0.60           H  
ATOM    501 3HD2 LEU A  33      15.903   1.499   5.079  1.00  0.60           H  
ATOM    502  N   ILE A  34      15.499   4.667   8.280  1.00  0.60           N  
ATOM    503  CA  ILE A  34      15.248   5.583   9.394  1.00  0.60           C  
ATOM    504  C   ILE A  34      13.810   5.545   9.919  1.00  0.60           C  
ATOM    505  O   ILE A  34      12.849   5.655   9.156  1.00  0.60           O  
ATOM    506  CB  ILE A  34      15.588   7.037   9.014  1.00  0.60           C  
ATOM    507  CG1 ILE A  34      17.060   7.186   8.611  1.00  0.60           C  
ATOM    508  CG2 ILE A  34      15.239   7.966  10.151  1.00  0.60           C  
ATOM    509  CD1 ILE A  34      17.368   8.525   8.027  1.00  0.60           C  
ATOM    510  H   ILE A  34      14.826   4.613   7.514  1.00  0.60           H  
ATOM    511  HA  ILE A  34      15.897   5.299  10.220  1.00  0.60           H  
ATOM    512  HB  ILE A  34      15.010   7.308   8.155  1.00  0.60           H  
ATOM    513 1HG1 ILE A  34      17.689   7.023   9.488  1.00  0.60           H  
ATOM    514 2HG1 ILE A  34      17.315   6.454   7.857  1.00  0.60           H  
ATOM    515 1HG2 ILE A  34      15.459   8.995   9.874  1.00  0.60           H  
ATOM    516 2HG2 ILE A  34      14.184   7.883  10.376  1.00  0.60           H  
ATOM    517 3HG2 ILE A  34      15.821   7.696  11.034  1.00  0.60           H  
ATOM    518 1HD1 ILE A  34      18.421   8.567   7.762  1.00  0.60           H  
ATOM    519 2HD1 ILE A  34      16.757   8.681   7.133  1.00  0.60           H  
ATOM    520 3HD1 ILE A  34      17.146   9.300   8.760  1.00  0.60           H  
ATOM    521  N   LEU A  35      13.658   5.455  11.235  1.00  0.60           N  
ATOM    522  CA  LEU A  35      12.342   5.563  11.855  1.00  0.60           C  
ATOM    523  C   LEU A  35      12.406   6.602  12.972  1.00  0.60           C  
ATOM    524  O   LEU A  35      13.283   6.545  13.843  1.00  0.60           O  
ATOM    525  CB  LEU A  35      11.883   4.200  12.394  1.00  0.60           C  
ATOM    526  CG  LEU A  35      10.494   4.136  13.027  1.00  0.60           C  
ATOM    527  CD1 LEU A  35       9.946   2.714  12.878  1.00  0.60           C  
ATOM    528  CD2 LEU A  35      10.607   4.519  14.520  1.00  0.60           C  
ATOM    529  H   LEU A  35      14.477   5.307  11.821  1.00  0.60           H  
ATOM    530  HA  LEU A  35      11.626   5.903  11.112  1.00  0.60           H  
ATOM    531 1HB  LEU A  35      11.892   3.491  11.568  1.00  0.60           H  
ATOM    532 2HB  LEU A  35      12.598   3.861  13.133  1.00  0.60           H  
ATOM    533  HG  LEU A  35       9.819   4.831  12.513  1.00  0.60           H  
ATOM    534 1HD1 LEU A  35       8.964   2.627  13.321  1.00  0.60           H  
ATOM    535 2HD1 LEU A  35       9.885   2.455  11.820  1.00  0.60           H  
ATOM    536 3HD1 LEU A  35      10.614   2.040  13.382  1.00  0.60           H  
ATOM    537 1HD2 LEU A  35       9.629   4.477  14.981  1.00  0.60           H  
ATOM    538 2HD2 LEU A  35      11.277   3.827  15.016  1.00  0.60           H  
ATOM    539 3HD2 LEU A  35      11.000   5.524  14.620  1.00  0.60           H  
ATOM    540  N   GLU A  36      11.489   7.573  12.939  1.00  0.62           N  
ATOM    541  CA  GLU A  36      11.498   8.628  13.946  1.00  0.62           C  
ATOM    542  C   GLU A  36      10.161   8.934  14.580  1.00  0.62           C  
ATOM    543  O   GLU A  36       9.132   8.986  13.916  1.00  0.62           O  
ATOM    544  CB  GLU A  36      12.033   9.949  13.350  1.00  0.62           C  
ATOM    545  CG  GLU A  36      13.485   9.912  12.970  1.00  0.62           C  
ATOM    546  CD  GLU A  36      14.026  11.166  12.394  1.00  0.62           C  
ATOM    547  OE1 GLU A  36      13.306  12.119  12.204  1.00  0.62           O  
ATOM    548  OE2 GLU A  36      15.215  11.195  12.201  1.00  0.62           O  
ATOM    549  H   GLU A  36      10.796   7.578  12.192  1.00  0.62           H  
ATOM    550  HA  GLU A  36      12.169   8.313  14.731  1.00  0.62           H  
ATOM    551 1HB  GLU A  36      11.463  10.199  12.459  1.00  0.62           H  
ATOM    552 2HB  GLU A  36      11.886  10.753  14.063  1.00  0.62           H  
ATOM    553 1HG  GLU A  36      14.044   9.702  13.859  1.00  0.62           H  
ATOM    554 2HG  GLU A  36      13.648   9.106  12.282  1.00  0.62           H  
ATOM    555  N   LEU A  37      10.207   9.216  15.872  1.00  0.65           N  
ATOM    556  CA  LEU A  37       9.056   9.714  16.610  1.00  0.65           C  
ATOM    557  C   LEU A  37       9.242  11.181  16.929  1.00  0.65           C  
ATOM    558  O   LEU A  37      10.228  11.563  17.581  1.00  0.65           O  
ATOM    559  CB  LEU A  37       8.838   8.938  17.886  1.00  0.65           C  
ATOM    560  CG  LEU A  37       8.465   7.528  17.768  1.00  0.65           C  
ATOM    561  CD1 LEU A  37       8.406   7.020  19.127  1.00  0.65           C  
ATOM    562  CD2 LEU A  37       7.117   7.426  17.063  1.00  0.65           C  
ATOM    563  H   LEU A  37      11.096   9.082  16.353  1.00  0.65           H  
ATOM    564  HA  LEU A  37       8.168   9.611  15.988  1.00  0.65           H  
ATOM    565 1HB  LEU A  37       9.755   8.982  18.469  1.00  0.65           H  
ATOM    566 2HB  LEU A  37       8.070   9.432  18.446  1.00  0.65           H  
ATOM    567  HG  LEU A  37       9.208   6.959  17.205  1.00  0.65           H  
ATOM    568 1HD1 LEU A  37       8.099   6.010  19.132  1.00  0.65           H  
ATOM    569 2HD1 LEU A  37       9.381   7.109  19.579  1.00  0.65           H  
ATOM    570 3HD1 LEU A  37       7.707   7.604  19.677  1.00  0.65           H  
ATOM    571 1HD2 LEU A  37       6.808   6.385  16.996  1.00  0.65           H  
ATOM    572 2HD2 LEU A  37       6.369   7.992  17.613  1.00  0.65           H  
ATOM    573 3HD2 LEU A  37       7.217   7.843  16.068  1.00  0.65           H  
ATOM    574  N   GLN A  38       8.300  11.994  16.451  1.00  0.68           N  
ATOM    575  CA  GLN A  38       8.404  13.440  16.558  1.00  0.68           C  
ATOM    576  C   GLN A  38       7.231  14.191  17.170  1.00  0.68           C  
ATOM    577  O   GLN A  38       6.075  13.724  17.211  1.00  0.68           O  
ATOM    578  CB  GLN A  38       8.657  14.049  15.186  1.00  0.68           C  
ATOM    579  CG  GLN A  38       9.941  13.652  14.546  1.00  0.68           C  
ATOM    580  CD  GLN A  38      10.138  14.344  13.186  1.00  0.68           C  
ATOM    581  OE1 GLN A  38       9.356  15.233  12.833  1.00  0.68           O  
ATOM    582  NE2 GLN A  38      11.143  13.943  12.408  1.00  0.68           N  
ATOM    583  H   GLN A  38       7.509  11.588  15.948  1.00  0.68           H  
ATOM    584  HA  GLN A  38       9.267  13.660  17.181  1.00  0.68           H  
ATOM    585 1HB  GLN A  38       7.844  13.780  14.519  1.00  0.68           H  
ATOM    586 2HB  GLN A  38       8.663  15.140  15.271  1.00  0.68           H  
ATOM    587 1HG  GLN A  38      10.689  13.984  15.217  1.00  0.68           H  
ATOM    588 2HG  GLN A  38       9.997  12.575  14.423  1.00  0.68           H  
ATOM    589 1HE2 GLN A  38      11.284  14.372  11.519  1.00  0.68           H  
ATOM    590 2HE2 GLN A  38      11.776  13.179  12.665  1.00  0.68           H  
ATOM    591  N   ARG A  39       7.592  15.385  17.646  1.00  0.70           N  
ATOM    592  CA  ARG A  39       6.699  16.402  18.177  1.00  0.70           C  
ATOM    593  C   ARG A  39       7.207  17.779  17.734  1.00  0.70           C  
ATOM    594  O   ARG A  39       8.036  18.401  18.408  1.00  0.70           O  
ATOM    595  CB  ARG A  39       6.568  16.320  19.685  1.00  0.70           C  
ATOM    596  CG  ARG A  39       7.783  16.619  20.512  1.00  0.70           C  
ATOM    597  CD  ARG A  39       7.528  16.352  21.977  1.00  0.70           C  
ATOM    598  NE  ARG A  39       8.636  16.806  22.845  1.00  0.70           N  
ATOM    599  CZ  ARG A  39       9.738  16.090  23.166  1.00  0.70           C  
ATOM    600  NH1 ARG A  39       9.903  14.887  22.697  1.00  0.70           N  
ATOM    601  NH2 ARG A  39      10.650  16.615  23.961  1.00  0.70           N  
ATOM    602  H   ARG A  39       8.586  15.626  17.592  1.00  0.70           H  
ATOM    603  HA  ARG A  39       5.703  16.250  17.753  1.00  0.70           H  
ATOM    604 1HB  ARG A  39       5.779  16.994  20.010  1.00  0.70           H  
ATOM    605 2HB  ARG A  39       6.281  15.334  19.948  1.00  0.70           H  
ATOM    606 1HG  ARG A  39       8.607  15.987  20.177  1.00  0.70           H  
ATOM    607 2HG  ARG A  39       8.037  17.668  20.395  1.00  0.70           H  
ATOM    608 1HD  ARG A  39       6.630  16.883  22.275  1.00  0.70           H  
ATOM    609 2HD  ARG A  39       7.380  15.281  22.136  1.00  0.70           H  
ATOM    610  HE  ARG A  39       8.557  17.732  23.243  1.00  0.70           H  
ATOM    611 1HH1 ARG A  39       9.191  14.496  22.095  1.00  0.70           H  
ATOM    612 2HH1 ARG A  39      10.737  14.371  22.947  1.00  0.70           H  
ATOM    613 1HH2 ARG A  39      10.525  17.549  24.328  1.00  0.70           H  
ATOM    614 2HH2 ARG A  39      11.474  16.084  24.206  1.00  0.70           H  
ATOM    615  N   GLY A  40       6.782  18.218  16.554  1.00  0.73           N  
ATOM    616  CA  GLY A  40       7.295  19.458  15.981  1.00  0.73           C  
ATOM    617  C   GLY A  40       8.780  19.353  15.656  1.00  0.73           C  
ATOM    618  O   GLY A  40       9.186  18.482  14.893  1.00  0.73           O  
ATOM    619  H   GLY A  40       6.101  17.674  16.042  1.00  0.73           H  
ATOM    620 1HA  GLY A  40       6.739  19.695  15.074  1.00  0.73           H  
ATOM    621 2HA  GLY A  40       7.129  20.277  16.679  1.00  0.73           H  
ATOM    622  N   GLU A  41       9.582  20.249  16.229  1.00  0.74           N  
ATOM    623  CA  GLU A  41      11.024  20.281  15.980  1.00  0.74           C  
ATOM    624  C   GLU A  41      11.830  19.327  16.858  1.00  0.74           C  
ATOM    625  O   GLU A  41      13.061  19.269  16.749  1.00  0.74           O  
ATOM    626  CB  GLU A  41      11.563  21.696  16.178  1.00  0.74           C  
ATOM    627  CG  GLU A  41      11.036  22.724  15.176  1.00  0.74           C  
ATOM    628  CD  GLU A  41      11.571  24.121  15.417  1.00  0.74           C  
ATOM    629  OE1 GLU A  41      12.326  24.299  16.346  1.00  0.74           O  
ATOM    630  OE2 GLU A  41      11.223  25.006  14.670  1.00  0.74           O  
ATOM    631  H   GLU A  41       9.179  20.928  16.858  1.00  0.74           H  
ATOM    632  HA  GLU A  41      11.190  19.992  14.942  1.00  0.74           H  
ATOM    633 1HB  GLU A  41      11.309  22.040  17.181  1.00  0.74           H  
ATOM    634 2HB  GLU A  41      12.652  21.681  16.106  1.00  0.74           H  
ATOM    635 1HG  GLU A  41      11.314  22.409  14.170  1.00  0.74           H  
ATOM    636 2HG  GLU A  41       9.949  22.742  15.233  1.00  0.74           H  
ATOM    637  N   ASN A  42      11.154  18.619  17.757  1.00  0.73           N  
ATOM    638  CA  ASN A  42      11.851  17.679  18.613  1.00  0.73           C  
ATOM    639  C   ASN A  42      11.666  16.254  18.061  1.00  0.73           C  
ATOM    640  O   ASN A  42      10.585  15.889  17.578  1.00  0.73           O  
ATOM    641  CB  ASN A  42      11.321  17.779  20.032  1.00  0.73           C  
ATOM    642  CG  ASN A  42      11.522  19.134  20.699  1.00  0.73           C  
ATOM    643  OD1 ASN A  42      12.581  19.760  20.684  1.00  0.73           O  
ATOM    644  ND2 ASN A  42      10.464  19.625  21.297  1.00  0.73           N  
ATOM    645  H   ASN A  42      10.139  18.704  17.833  1.00  0.73           H  
ATOM    646  HA  ASN A  42      12.917  17.904  18.605  1.00  0.73           H  
ATOM    647 1HB  ASN A  42      10.284  17.577  20.012  1.00  0.73           H  
ATOM    648 2HB  ASN A  42      11.794  17.010  20.644  1.00  0.73           H  
ATOM    649 1HD2 ASN A  42      10.516  20.517  21.751  1.00  0.73           H  
ATOM    650 2HD2 ASN A  42       9.599  19.125  21.290  1.00  0.73           H  
ATOM    651  N   ILE A  43      12.707  15.435  18.168  1.00  0.71           N  
ATOM    652  CA  ILE A  43      12.604  14.033  17.786  1.00  0.71           C  
ATOM    653  C   ILE A  43      12.791  13.227  19.054  1.00  0.71           C  
ATOM    654  O   ILE A  43      13.891  13.168  19.608  1.00  0.71           O  
ATOM    655  CB  ILE A  43      13.677  13.592  16.763  1.00  0.71           C  
ATOM    656  CG1 ILE A  43      13.637  14.437  15.478  1.00  0.71           C  
ATOM    657  CG2 ILE A  43      13.456  12.130  16.416  1.00  0.71           C  
ATOM    658  CD1 ILE A  43      14.770  14.146  14.544  1.00  0.71           C  
ATOM    659  H   ILE A  43      13.567  15.794  18.564  1.00  0.71           H  
ATOM    660  HA  ILE A  43      11.619  13.825  17.386  1.00  0.71           H  
ATOM    661  HB  ILE A  43      14.660  13.692  17.196  1.00  0.71           H  
ATOM    662 1HG1 ILE A  43      12.756  14.236  14.942  1.00  0.71           H  
ATOM    663 2HG1 ILE A  43      13.660  15.495  15.741  1.00  0.71           H  
ATOM    664 1HG2 ILE A  43      14.215  11.799  15.710  1.00  0.71           H  
ATOM    665 2HG2 ILE A  43      13.521  11.543  17.315  1.00  0.71           H  
ATOM    666 3HG2 ILE A  43      12.469  12.005  15.973  1.00  0.71           H  
ATOM    667 1HD1 ILE A  43      14.679  14.766  13.655  1.00  0.71           H  
ATOM    668 2HD1 ILE A  43      15.695  14.342  15.014  1.00  0.71           H  
ATOM    669 3HD1 ILE A  43      14.739  13.102  14.256  1.00  0.71           H  
ATOM    670  N   ALA A  44      11.705  12.641  19.545  1.00  0.69           N  
ATOM    671  CA  ALA A  44      11.741  11.898  20.801  1.00  0.69           C  
ATOM    672  C   ALA A  44      12.632  10.689  20.678  1.00  0.69           C  
ATOM    673  O   ALA A  44      13.278  10.264  21.638  1.00  0.69           O  
ATOM    674  CB  ALA A  44      10.364  11.463  21.205  1.00  0.69           C  
ATOM    675  H   ALA A  44      10.849  12.676  18.997  1.00  0.69           H  
ATOM    676  HA  ALA A  44      12.155  12.549  21.570  1.00  0.69           H  
ATOM    677 1HB  ALA A  44      10.417  10.928  22.150  1.00  0.69           H  
ATOM    678 2HB  ALA A  44       9.727  12.332  21.313  1.00  0.69           H  
ATOM    679 3HB  ALA A  44       9.953  10.806  20.436  1.00  0.69           H  
ATOM    680  N   LEU A  45      12.621  10.114  19.487  1.00  0.66           N  
ATOM    681  CA  LEU A  45      13.411   8.929  19.224  1.00  0.66           C  
ATOM    682  C   LEU A  45      13.705   8.700  17.753  1.00  0.66           C  
ATOM    683  O   LEU A  45      12.795   8.576  16.938  1.00  0.66           O  
ATOM    684  CB  LEU A  45      12.672   7.710  19.811  1.00  0.66           C  
ATOM    685  CG  LEU A  45      13.271   6.337  19.633  1.00  0.66           C  
ATOM    686  CD1 LEU A  45      13.089   5.908  18.194  1.00  0.66           C  
ATOM    687  CD2 LEU A  45      14.711   6.356  20.055  1.00  0.66           C  
ATOM    688  H   LEU A  45      12.031  10.527  18.763  1.00  0.66           H  
ATOM    689  HA  LEU A  45      14.366   9.042  19.737  1.00  0.66           H  
ATOM    690 1HB  LEU A  45      12.581   7.873  20.874  1.00  0.66           H  
ATOM    691 2HB  LEU A  45      11.676   7.681  19.389  1.00  0.66           H  
ATOM    692  HG  LEU A  45      12.742   5.625  20.261  1.00  0.66           H  
ATOM    693 1HD1 LEU A  45      13.520   4.947  18.075  1.00  0.66           H  
ATOM    694 2HD1 LEU A  45      12.026   5.884  17.956  1.00  0.66           H  
ATOM    695 3HD1 LEU A  45      13.565   6.559  17.528  1.00  0.66           H  
ATOM    696 1HD2 LEU A  45      15.142   5.360  19.946  1.00  0.66           H  
ATOM    697 2HD2 LEU A  45      15.284   7.046  19.465  1.00  0.66           H  
ATOM    698 3HD2 LEU A  45      14.742   6.667  21.090  1.00  0.66           H  
ATOM    699  N   HIS A  46      14.995   8.614  17.441  1.00  0.63           N  
ATOM    700  CA  HIS A  46      15.532   8.283  16.131  1.00  0.63           C  
ATOM    701  C   HIS A  46      16.128   6.877  16.196  1.00  0.63           C  
ATOM    702  O   HIS A  46      16.975   6.600  17.047  1.00  0.63           O  
ATOM    703  CB  HIS A  46      16.612   9.311  15.768  1.00  0.63           C  
ATOM    704  CG  HIS A  46      17.454   9.106  14.517  1.00  0.63           C  
ATOM    705  ND1 HIS A  46      17.033   9.401  13.237  1.00  0.63           N  
ATOM    706  CD2 HIS A  46      18.737   8.683  14.407  1.00  0.63           C  
ATOM    707  CE1 HIS A  46      18.025   9.171  12.392  1.00  0.63           C  
ATOM    708  NE2 HIS A  46      19.074   8.740  13.078  1.00  0.63           N  
ATOM    709  H   HIS A  46      15.678   8.794  18.173  1.00  0.63           H  
ATOM    710  HA  HIS A  46      14.747   8.281  15.383  1.00  0.63           H  
ATOM    711 1HB  HIS A  46      16.143  10.289  15.681  1.00  0.63           H  
ATOM    712 2HB  HIS A  46      17.307   9.373  16.578  1.00  0.63           H  
ATOM    713  HD1 HIS A  46      16.162   9.837  12.945  1.00  0.63           H  
ATOM    714  HD2 HIS A  46      19.476   8.361  15.145  1.00  0.63           H  
ATOM    715  HE1 HIS A  46      17.891   9.350  11.326  1.00  0.63           H  
ATOM    716  N   PHE A  47      15.674   5.999  15.302  1.00  0.62           N  
ATOM    717  CA  PHE A  47      16.150   4.619  15.157  1.00  0.62           C  
ATOM    718  C   PHE A  47      16.691   4.475  13.729  1.00  0.62           C  
ATOM    719  O   PHE A  47      15.956   4.655  12.751  1.00  0.62           O  
ATOM    720  CB  PHE A  47      14.992   3.649  15.460  1.00  0.62           C  
ATOM    721  CG  PHE A  47      15.219   2.193  15.348  1.00  0.62           C  
ATOM    722  CD1 PHE A  47      15.490   1.422  16.449  1.00  0.62           C  
ATOM    723  CD2 PHE A  47      15.115   1.580  14.121  1.00  0.62           C  
ATOM    724  CE1 PHE A  47      15.647   0.065  16.316  1.00  0.62           C  
ATOM    725  CE2 PHE A  47      15.290   0.230  13.987  1.00  0.62           C  
ATOM    726  CZ  PHE A  47      15.551  -0.529  15.080  1.00  0.62           C  
ATOM    727  H   PHE A  47      14.926   6.299  14.677  1.00  0.62           H  
ATOM    728  HA  PHE A  47      16.967   4.442  15.856  1.00  0.62           H  
ATOM    729 1HB  PHE A  47      14.671   3.831  16.473  1.00  0.62           H  
ATOM    730 2HB  PHE A  47      14.152   3.905  14.827  1.00  0.62           H  
ATOM    731  HD1 PHE A  47      15.560   1.892  17.431  1.00  0.62           H  
ATOM    732  HD2 PHE A  47      14.890   2.190  13.245  1.00  0.62           H  
ATOM    733  HE1 PHE A  47      15.841  -0.534  17.193  1.00  0.62           H  
ATOM    734  HE2 PHE A  47      15.206  -0.235  13.008  1.00  0.62           H  
ATOM    735  HZ  PHE A  47      15.674  -1.597  14.967  1.00  0.62           H  
ATOM    736  N   SER A  48      17.987   4.190  13.602  1.00  0.61           N  
ATOM    737  CA  SER A  48      18.630   4.159  12.292  1.00  0.61           C  
ATOM    738  C   SER A  48      19.616   3.034  11.994  1.00  0.61           C  
ATOM    739  O   SER A  48      20.793   3.145  12.350  1.00  0.61           O  
ATOM    740  CB  SER A  48      19.355   5.459  12.071  1.00  0.61           C  
ATOM    741  OG  SER A  48      19.980   5.479  10.808  1.00  0.61           O  
ATOM    742  H   SER A  48      18.557   4.047  14.432  1.00  0.61           H  
ATOM    743  HA  SER A  48      17.838   4.116  11.552  1.00  0.61           H  
ATOM    744 1HB  SER A  48      18.625   6.256  12.116  1.00  0.61           H  
ATOM    745 2HB  SER A  48      20.086   5.629  12.862  1.00  0.61           H  
ATOM    746  HG  SER A  48      19.356   5.024  10.204  1.00  0.61           H  
ATOM    747  N   PRO A  49      19.149   1.880  11.508  1.00  0.62           N  
ATOM    748  CA  PRO A  49      19.978   0.815  10.995  1.00  0.62           C  
ATOM    749  C   PRO A  49      20.829   1.366   9.847  1.00  0.62           C  
ATOM    750  O   PRO A  49      20.304   2.028   8.940  1.00  0.62           O  
ATOM    751  CB  PRO A  49      18.942  -0.201  10.523  1.00  0.62           C  
ATOM    752  CG  PRO A  49      17.734   0.089  11.381  1.00  0.62           C  
ATOM    753  CD  PRO A  49      17.732   1.575  11.567  1.00  0.62           C  
ATOM    754  HA  PRO A  49      20.598   0.403  11.788  1.00  0.62           H  
ATOM    755 1HB  PRO A  49      18.754  -0.080   9.456  1.00  0.62           H  
ATOM    756 2HB  PRO A  49      19.303  -1.216  10.666  1.00  0.62           H  
ATOM    757 1HG  PRO A  49      16.821  -0.274  10.889  1.00  0.62           H  
ATOM    758 2HG  PRO A  49      17.822  -0.446  12.335  1.00  0.62           H  
ATOM    759 1HD  PRO A  49      17.180   2.075  10.771  1.00  0.62           H  
ATOM    760 2HD  PRO A  49      17.348   1.816  12.546  1.00  0.62           H  
ATOM    761  N   ARG A  50      22.114   1.032   9.834  1.00  0.64           N  
ATOM    762  CA  ARG A  50      23.027   1.475   8.787  1.00  0.64           C  
ATOM    763  C   ARG A  50      23.763   0.254   8.248  1.00  0.64           C  
ATOM    764  O   ARG A  50      24.323  -0.550   8.994  1.00  0.64           O  
ATOM    765  CB  ARG A  50      23.962   2.538   9.342  1.00  0.64           C  
ATOM    766  CG  ARG A  50      23.177   3.765   9.844  1.00  0.64           C  
ATOM    767  CD  ARG A  50      23.990   4.862  10.350  1.00  0.64           C  
ATOM    768  NE  ARG A  50      23.131   5.884  10.964  1.00  0.64           N  
ATOM    769  CZ  ARG A  50      23.575   6.977  11.621  1.00  0.64           C  
ATOM    770  NH1 ARG A  50      24.866   7.204  11.748  1.00  0.64           N  
ATOM    771  NH2 ARG A  50      22.706   7.822  12.138  1.00  0.64           N  
ATOM    772  H   ARG A  50      22.495   0.513  10.617  1.00  0.64           H  
ATOM    773  HA  ARG A  50      22.456   1.920   7.974  1.00  0.64           H  
ATOM    774 1HB  ARG A  50      24.542   2.131  10.174  1.00  0.64           H  
ATOM    775 2HB  ARG A  50      24.660   2.865   8.569  1.00  0.64           H  
ATOM    776 1HG  ARG A  50      22.541   4.144   9.040  1.00  0.64           H  
ATOM    777 2HG  ARG A  50      22.552   3.458  10.668  1.00  0.64           H  
ATOM    778 1HD  ARG A  50      24.688   4.504  11.086  1.00  0.64           H  
ATOM    779 2HD  ARG A  50      24.534   5.322   9.529  1.00  0.64           H  
ATOM    780  HE  ARG A  50      22.104   5.748  10.899  1.00  0.64           H  
ATOM    781 1HH1 ARG A  50      25.535   6.560  11.345  1.00  0.64           H  
ATOM    782 2HH1 ARG A  50      25.189   8.022  12.241  1.00  0.64           H  
ATOM    783 1HH2 ARG A  50      21.712   7.642  12.030  1.00  0.64           H  
ATOM    784 2HH2 ARG A  50      23.024   8.642  12.628  1.00  0.64           H  
ATOM    785  N   PHE A  51      23.748   0.115   6.930  1.00  0.69           N  
ATOM    786  CA  PHE A  51      24.241  -1.079   6.253  1.00  0.69           C  
ATOM    787  C   PHE A  51      25.650  -0.945   5.694  1.00  0.69           C  
ATOM    788  O   PHE A  51      26.123  -1.812   4.952  1.00  0.69           O  
ATOM    789  CB  PHE A  51      23.249  -1.380   5.150  1.00  0.69           C  
ATOM    790  CG  PHE A  51      21.920  -1.720   5.712  1.00  0.69           C  
ATOM    791  CD1 PHE A  51      21.153  -0.711   6.232  1.00  0.69           C  
ATOM    792  CD2 PHE A  51      21.405  -2.996   5.683  1.00  0.69           C  
ATOM    793  CE1 PHE A  51      19.931  -0.942   6.742  1.00  0.69           C  
ATOM    794  CE2 PHE A  51      20.140  -3.245   6.184  1.00  0.69           C  
ATOM    795  CZ  PHE A  51      19.407  -2.204   6.719  1.00  0.69           C  
ATOM    796  H   PHE A  51      23.338   0.855   6.355  1.00  0.69           H  
ATOM    797  HA  PHE A  51      24.219  -1.894   6.971  1.00  0.69           H  
ATOM    798 1HB  PHE A  51      23.142  -0.516   4.503  1.00  0.69           H  
ATOM    799 2HB  PHE A  51      23.596  -2.210   4.541  1.00  0.69           H  
ATOM    800  HD1 PHE A  51      21.556   0.290   6.243  1.00  0.69           H  
ATOM    801  HD2 PHE A  51      22.002  -3.799   5.259  1.00  0.69           H  
ATOM    802  HE1 PHE A  51      19.383  -0.115   7.164  1.00  0.69           H  
ATOM    803  HE2 PHE A  51      19.726  -4.253   6.162  1.00  0.69           H  
ATOM    804  HZ  PHE A  51      18.429  -2.384   7.121  1.00  0.69           H  
ATOM    805  N   ASP A  52      26.295   0.161   6.023  1.00  0.75           N  
ATOM    806  CA  ASP A  52      27.642   0.443   5.561  1.00  0.75           C  
ATOM    807  C   ASP A  52      28.570   0.941   6.684  1.00  0.75           C  
ATOM    808  O   ASP A  52      29.391   0.170   7.180  1.00  0.75           O  
ATOM    809  CB  ASP A  52      27.571   1.339   4.299  1.00  0.75           C  
ATOM    810  CG  ASP A  52      26.824   2.708   4.422  1.00  0.75           C  
ATOM    811  OD1 ASP A  52      26.583   3.179   5.509  1.00  0.75           O  
ATOM    812  OD2 ASP A  52      26.491   3.241   3.394  1.00  0.75           O  
ATOM    813  H   ASP A  52      25.834   0.817   6.635  1.00  0.75           H  
ATOM    814  HA  ASP A  52      28.069  -0.498   5.216  1.00  0.75           H  
ATOM    815 1HB  ASP A  52      28.590   1.547   3.968  1.00  0.75           H  
ATOM    816 2HB  ASP A  52      27.091   0.771   3.500  1.00  0.75           H  
ATOM    817  N   ASP A  53      28.461   2.208   7.068  1.00  0.79           N  
ATOM    818  CA  ASP A  53      29.311   2.800   8.106  1.00  0.79           C  
ATOM    819  C   ASP A  53      30.786   2.442   7.814  1.00  0.79           C  
ATOM    820  O   ASP A  53      31.201   2.397   6.651  1.00  0.79           O  
ATOM    821  CB  ASP A  53      28.838   2.264   9.478  1.00  0.79           C  
ATOM    822  CG  ASP A  53      29.262   3.064  10.713  1.00  0.79           C  
ATOM    823  OD1 ASP A  53      28.467   3.817  11.232  1.00  0.79           O  
ATOM    824  OD2 ASP A  53      30.384   2.905  11.111  1.00  0.79           O  
ATOM    825  H   ASP A  53      27.744   2.774   6.625  1.00  0.79           H  
ATOM    826  HA  ASP A  53      29.198   3.884   8.080  1.00  0.79           H  
ATOM    827 1HB  ASP A  53      27.748   2.205   9.475  1.00  0.79           H  
ATOM    828 2HB  ASP A  53      29.195   1.235   9.601  1.00  0.79           H  
ATOM    829  N   GLY A  54      31.564   2.070   8.841  1.00  0.82           N  
ATOM    830  CA  GLY A  54      32.952   1.622   8.672  1.00  0.82           C  
ATOM    831  C   GLY A  54      33.023   0.150   8.260  1.00  0.82           C  
ATOM    832  O   GLY A  54      33.533  -0.697   9.006  1.00  0.82           O  
ATOM    833  H   GLY A  54      31.203   2.149   9.789  1.00  0.82           H  
ATOM    834 1HA  GLY A  54      33.442   2.237   7.917  1.00  0.82           H  
ATOM    835 2HA  GLY A  54      33.492   1.767   9.606  1.00  0.82           H  
ATOM    836  N   ASP A  55      32.418  -0.159   7.110  1.00  0.81           N  
ATOM    837  CA  ASP A  55      32.294  -1.521   6.577  1.00  0.81           C  
ATOM    838  C   ASP A  55      31.724  -2.454   7.646  1.00  0.81           C  
ATOM    839  O   ASP A  55      32.154  -3.603   7.780  1.00  0.81           O  
ATOM    840  CB  ASP A  55      33.657  -2.048   6.095  1.00  0.81           C  
ATOM    841  CG  ASP A  55      34.227  -1.271   4.898  1.00  0.81           C  
ATOM    842  OD1 ASP A  55      33.515  -1.067   3.942  1.00  0.81           O  
ATOM    843  OD2 ASP A  55      35.368  -0.879   4.965  1.00  0.81           O  
ATOM    844  H   ASP A  55      32.010   0.626   6.601  1.00  0.81           H  
ATOM    845  HA  ASP A  55      31.601  -1.499   5.736  1.00  0.81           H  
ATOM    846 1HB  ASP A  55      34.377  -2.007   6.914  1.00  0.81           H  
ATOM    847 2HB  ASP A  55      33.555  -3.095   5.810  1.00  0.81           H  
ATOM    848  N   THR A  56      30.777  -1.925   8.419  1.00  0.77           N  
ATOM    849  CA  THR A  56      30.160  -2.626   9.527  1.00  0.77           C  
ATOM    850  C   THR A  56      28.666  -2.327   9.572  1.00  0.77           C  
ATOM    851  O   THR A  56      28.263  -1.168   9.593  1.00  0.77           O  
ATOM    852  CB  THR A  56      30.807  -2.174  10.854  1.00  0.77           C  
ATOM    853  OG1 THR A  56      32.242  -2.383  10.808  1.00  0.77           O  
ATOM    854  CG2 THR A  56      30.237  -2.981  12.007  1.00  0.77           C  
ATOM    855  H   THR A  56      30.452  -0.991   8.183  1.00  0.77           H  
ATOM    856  HA  THR A  56      30.300  -3.698   9.394  1.00  0.77           H  
ATOM    857  HB  THR A  56      30.603  -1.113  11.015  1.00  0.77           H  
ATOM    858  HG1 THR A  56      32.664  -1.802  10.113  1.00  0.77           H  
ATOM    859 1HG2 THR A  56      30.697  -2.656  12.937  1.00  0.77           H  
ATOM    860 2HG2 THR A  56      29.166  -2.841  12.066  1.00  0.77           H  
ATOM    861 3HG2 THR A  56      30.449  -4.036  11.847  1.00  0.77           H  
ATOM    862  N   LYS A  57      27.834  -3.351   9.688  1.00  0.71           N  
ATOM    863  CA  LYS A  57      26.411  -3.049   9.785  1.00  0.71           C  
ATOM    864  C   LYS A  57      26.069  -2.781  11.257  1.00  0.71           C  
ATOM    865  O   LYS A  57      26.398  -3.584  12.130  1.00  0.71           O  
ATOM    866  CB  LYS A  57      25.583  -4.169   9.185  1.00  0.71           C  
ATOM    867  CG  LYS A  57      25.828  -4.397   7.695  1.00  0.71           C  
ATOM    868  CD  LYS A  57      24.855  -5.410   7.106  1.00  0.71           C  
ATOM    869  CE  LYS A  57      25.003  -5.506   5.588  1.00  0.71           C  
ATOM    870  NZ  LYS A  57      26.312  -6.100   5.183  1.00  0.71           N  
ATOM    871  H   LYS A  57      28.175  -4.299   9.686  1.00  0.71           H  
ATOM    872  HA  LYS A  57      26.202  -2.142   9.221  1.00  0.71           H  
ATOM    873 1HB  LYS A  57      25.731  -5.096   9.735  1.00  0.71           H  
ATOM    874 2HB  LYS A  57      24.564  -3.888   9.276  1.00  0.71           H  
ATOM    875 1HG  LYS A  57      25.763  -3.471   7.160  1.00  0.71           H  
ATOM    876 2HG  LYS A  57      26.838  -4.780   7.565  1.00  0.71           H  
ATOM    877 1HD  LYS A  57      25.023  -6.390   7.552  1.00  0.71           H  
ATOM    878 2HD  LYS A  57      23.841  -5.098   7.329  1.00  0.71           H  
ATOM    879 1HE  LYS A  57      24.195  -6.120   5.191  1.00  0.71           H  
ATOM    880 2HE  LYS A  57      24.925  -4.501   5.163  1.00  0.71           H  
ATOM    881 1HZ  LYS A  57      26.367  -6.138   4.176  1.00  0.71           H  
ATOM    882 2HZ  LYS A  57      27.065  -5.527   5.537  1.00  0.71           H  
ATOM    883 3HZ  LYS A  57      26.393  -7.031   5.561  1.00  0.71           H  
ATOM    884  N   LEU A  58      25.497  -1.602  11.526  1.00  0.66           N  
ATOM    885  CA  LEU A  58      25.212  -1.148  12.895  1.00  0.66           C  
ATOM    886  C   LEU A  58      23.845  -0.514  13.066  1.00  0.66           C  
ATOM    887  O   LEU A  58      23.385   0.185  12.165  1.00  0.66           O  
ATOM    888  CB  LEU A  58      26.219  -0.070  13.301  1.00  0.66           C  
ATOM    889  CG  LEU A  58      27.684  -0.477  13.362  1.00  0.66           C  
ATOM    890  CD1 LEU A  58      28.518   0.755  13.597  1.00  0.66           C  
ATOM    891  CD2 LEU A  58      27.886  -1.516  14.452  1.00  0.66           C  
ATOM    892  H   LEU A  58      25.227  -1.024  10.731  1.00  0.66           H  
ATOM    893  HA  LEU A  58      25.282  -2.004  13.566  1.00  0.66           H  
ATOM    894 1HB  LEU A  58      26.145   0.741  12.582  1.00  0.66           H  
ATOM    895 2HB  LEU A  58      25.935   0.316  14.275  1.00  0.66           H  
ATOM    896  HG  LEU A  58      27.986  -0.886  12.404  1.00  0.66           H  
ATOM    897 1HD1 LEU A  58      29.574   0.485  13.618  1.00  0.66           H  
ATOM    898 2HD1 LEU A  58      28.347   1.462  12.793  1.00  0.66           H  
ATOM    899 3HD1 LEU A  58      28.243   1.217  14.540  1.00  0.66           H  
ATOM    900 1HD2 LEU A  58      28.931  -1.806  14.494  1.00  0.66           H  
ATOM    901 2HD2 LEU A  58      27.588  -1.117  15.409  1.00  0.66           H  
ATOM    902 3HD2 LEU A  58      27.284  -2.384  14.217  1.00  0.66           H  
ATOM    903  N   THR A  59      23.225  -0.661  14.241  1.00  0.62           N  
ATOM    904  CA  THR A  59      22.019   0.122  14.480  1.00  0.62           C  
ATOM    905  C   THR A  59      22.309   1.245  15.464  1.00  0.62           C  
ATOM    906  O   THR A  59      22.875   1.034  16.535  1.00  0.62           O  
ATOM    907  CB  THR A  59      20.846  -0.749  14.982  1.00  0.62           C  
ATOM    908  OG1 THR A  59      20.512  -1.728  13.997  1.00  0.62           O  
ATOM    909  CG2 THR A  59      19.591   0.130  15.269  1.00  0.62           C  
ATOM    910  H   THR A  59      23.561  -1.291  14.972  1.00  0.62           H  
ATOM    911  HA  THR A  59      21.716   0.601  13.563  1.00  0.62           H  
ATOM    912  HB  THR A  59      21.144  -1.260  15.893  1.00  0.62           H  
ATOM    913  HG1 THR A  59      19.798  -2.269  14.335  1.00  0.62           H  
ATOM    914 1HG2 THR A  59      18.777  -0.500  15.622  1.00  0.62           H  
ATOM    915 2HG2 THR A  59      19.825   0.872  16.033  1.00  0.62           H  
ATOM    916 3HG2 THR A  59      19.283   0.640  14.358  1.00  0.62           H  
ATOM    917  N   TYR A  60      21.929   2.455  15.083  1.00  0.60           N  
ATOM    918  CA  TYR A  60      22.116   3.611  15.946  1.00  0.60           C  
ATOM    919  C   TYR A  60      20.802   4.139  16.472  1.00  0.60           C  
ATOM    920  O   TYR A  60      19.781   4.121  15.778  1.00  0.60           O  
ATOM    921  CB  TYR A  60      22.772   4.747  15.164  1.00  0.60           C  
ATOM    922  CG  TYR A  60      24.226   4.615  14.824  1.00  0.60           C  
ATOM    923  CD1 TYR A  60      24.671   3.764  13.818  1.00  0.60           C  
ATOM    924  CD2 TYR A  60      25.112   5.448  15.461  1.00  0.60           C  
ATOM    925  CE1 TYR A  60      26.022   3.744  13.492  1.00  0.60           C  
ATOM    926  CE2 TYR A  60      26.447   5.438  15.134  1.00  0.60           C  
ATOM    927  CZ  TYR A  60      26.909   4.593  14.153  1.00  0.60           C  
ATOM    928  OH  TYR A  60      28.253   4.607  13.827  1.00  0.60           O  
ATOM    929  H   TYR A  60      21.503   2.590  14.164  1.00  0.60           H  
ATOM    930  HA  TYR A  60      22.736   3.330  16.793  1.00  0.60           H  
ATOM    931 1HB  TYR A  60      22.227   4.877  14.224  1.00  0.60           H  
ATOM    932 2HB  TYR A  60      22.647   5.672  15.728  1.00  0.60           H  
ATOM    933  HD1 TYR A  60      23.967   3.118  13.287  1.00  0.60           H  
ATOM    934  HD2 TYR A  60      24.746   6.121  16.220  1.00  0.60           H  
ATOM    935  HE1 TYR A  60      26.389   3.085  12.705  1.00  0.60           H  
ATOM    936  HE2 TYR A  60      27.138   6.108  15.645  1.00  0.60           H  
ATOM    937  HH  TYR A  60      28.385   4.216  12.925  1.00  0.60           H  
ATOM    938  N   THR A  61      20.840   4.687  17.673  1.00  0.59           N  
ATOM    939  CA  THR A  61      19.705   5.446  18.153  1.00  0.59           C  
ATOM    940  C   THR A  61      20.187   6.806  18.654  1.00  0.59           C  
ATOM    941  O   THR A  61      21.332   6.948  19.098  1.00  0.59           O  
ATOM    942  CB  THR A  61      18.927   4.700  19.254  1.00  0.59           C  
ATOM    943  OG1 THR A  61      19.803   4.470  20.349  1.00  0.59           O  
ATOM    944  CG2 THR A  61      18.365   3.367  18.756  1.00  0.59           C  
ATOM    945  H   THR A  61      21.672   4.574  18.248  1.00  0.59           H  
ATOM    946  HA  THR A  61      19.039   5.617  17.319  1.00  0.59           H  
ATOM    947  HB  THR A  61      18.097   5.328  19.589  1.00  0.59           H  
ATOM    948  HG1 THR A  61      20.566   3.965  20.026  1.00  0.59           H  
ATOM    949 1HG2 THR A  61      17.827   2.887  19.563  1.00  0.59           H  
ATOM    950 2HG2 THR A  61      17.688   3.547  17.924  1.00  0.59           H  
ATOM    951 3HG2 THR A  61      19.177   2.722  18.428  1.00  0.59           H  
ATOM    952  N   ASN A  62      19.305   7.796  18.602  1.00  0.60           N  
ATOM    953  CA  ASN A  62      19.593   9.146  19.103  1.00  0.60           C  
ATOM    954  C   ASN A  62      18.293   9.925  19.287  1.00  0.60           C  
ATOM    955  O   ASN A  62      17.214   9.408  18.988  1.00  0.60           O  
ATOM    956  CB  ASN A  62      20.540   9.889  18.160  1.00  0.60           C  
ATOM    957  CG  ASN A  62      21.433  10.931  18.825  1.00  0.60           C  
ATOM    958  OD1 ASN A  62      21.058  11.524  19.836  1.00  0.60           O  
ATOM    959  ND2 ASN A  62      22.569  11.188  18.242  1.00  0.60           N  
ATOM    960  H   ASN A  62      18.398   7.577  18.184  1.00  0.60           H  
ATOM    961  HA  ASN A  62      20.069   9.066  20.082  1.00  0.60           H  
ATOM    962 1HB  ASN A  62      21.184   9.171  17.655  1.00  0.60           H  
ATOM    963 2HB  ASN A  62      19.957  10.366  17.398  1.00  0.60           H  
ATOM    964 1HD2 ASN A  62      23.180  11.893  18.639  1.00  0.60           H  
ATOM    965 2HD2 ASN A  62      22.820  10.717  17.401  1.00  0.60           H  
ATOM    966  N   GLN A  63      18.397  11.141  19.819  1.00  0.61           N  
ATOM    967  CA  GLN A  63      17.253  12.036  20.027  1.00  0.61           C  
ATOM    968  C   GLN A  63      17.638  13.473  19.658  1.00  0.61           C  
ATOM    969  O   GLN A  63      18.820  13.836  19.750  1.00  0.61           O  
ATOM    970  CB  GLN A  63      16.782  12.002  21.487  1.00  0.61           C  
ATOM    971  CG  GLN A  63      16.524  10.591  22.040  1.00  0.61           C  
ATOM    972  CD  GLN A  63      17.817   9.953  22.582  1.00  0.61           C  
ATOM    973  OE1 GLN A  63      18.589  10.619  23.295  1.00  0.61           O  
ATOM    974  NE2 GLN A  63      18.084   8.708  22.227  1.00  0.61           N  
ATOM    975  H   GLN A  63      19.327  11.456  20.064  1.00  0.61           H  
ATOM    976  HA  GLN A  63      16.430  11.727  19.378  1.00  0.61           H  
ATOM    977 1HB  GLN A  63      17.514  12.495  22.122  1.00  0.61           H  
ATOM    978 2HB  GLN A  63      15.844  12.561  21.571  1.00  0.61           H  
ATOM    979 1HG  GLN A  63      15.798  10.657  22.848  1.00  0.61           H  
ATOM    980 2HG  GLN A  63      16.120   9.961  21.253  1.00  0.61           H  
ATOM    981 1HE2 GLN A  63      18.936   8.274  22.534  1.00  0.61           H  
ATOM    982 2HE2 GLN A  63      17.441   8.203  21.636  1.00  0.61           H  
ATOM    983  N   VAL A  64      16.649  14.276  19.243  1.00  0.63           N  
ATOM    984  CA  VAL A  64      16.889  15.694  18.940  1.00  0.63           C  
ATOM    985  C   VAL A  64      16.013  16.646  19.707  1.00  0.63           C  
ATOM    986  O   VAL A  64      14.789  16.599  19.602  1.00  0.63           O  
ATOM    987  CB  VAL A  64      16.658  16.015  17.461  1.00  0.63           C  
ATOM    988  CG1 VAL A  64      16.845  17.436  17.205  1.00  0.63           C  
ATOM    989  CG2 VAL A  64      17.569  15.323  16.709  1.00  0.63           C  
ATOM    990  H   VAL A  64      15.702  13.900  19.200  1.00  0.63           H  
ATOM    991  HA  VAL A  64      17.922  15.909  19.181  1.00  0.63           H  
ATOM    992  HB  VAL A  64      15.655  15.763  17.186  1.00  0.63           H  
ATOM    993 1HG1 VAL A  64      16.687  17.637  16.147  1.00  0.63           H  
ATOM    994 2HG1 VAL A  64      16.141  18.016  17.791  1.00  0.63           H  
ATOM    995 3HG1 VAL A  64      17.846  17.687  17.474  1.00  0.63           H  
ATOM    996 1HG2 VAL A  64      17.439  15.556  15.660  1.00  0.63           H  
ATOM    997 2HG2 VAL A  64      18.551  15.629  17.026  1.00  0.63           H  
ATOM    998 3HG2 VAL A  64      17.422  14.271  16.879  1.00  0.63           H  
ATOM    999  N   ILE A  65      16.631  17.543  20.449  1.00  0.65           N  
ATOM   1000  CA  ILE A  65      15.846  18.523  21.173  1.00  0.65           C  
ATOM   1001  C   ILE A  65      16.168  19.900  20.624  1.00  0.65           C  
ATOM   1002  O   ILE A  65      17.332  20.291  20.559  1.00  0.65           O  
ATOM   1003  CB  ILE A  65      16.080  18.430  22.687  1.00  0.65           C  
ATOM   1004  CG1 ILE A  65      15.769  16.994  23.196  1.00  0.65           C  
ATOM   1005  CG2 ILE A  65      15.195  19.447  23.396  1.00  0.65           C  
ATOM   1006  CD1 ILE A  65      14.315  16.563  23.006  1.00  0.65           C  
ATOM   1007  H   ILE A  65      17.653  17.554  20.470  1.00  0.65           H  
ATOM   1008  HA  ILE A  65      14.790  18.336  20.997  1.00  0.65           H  
ATOM   1009  HB  ILE A  65      17.124  18.641  22.909  1.00  0.65           H  
ATOM   1010 1HG1 ILE A  65      16.409  16.288  22.665  1.00  0.65           H  
ATOM   1011 2HG1 ILE A  65      16.004  16.939  24.259  1.00  0.65           H  
ATOM   1012 1HG2 ILE A  65      15.362  19.392  24.469  1.00  0.65           H  
ATOM   1013 2HG2 ILE A  65      15.439  20.441  23.045  1.00  0.65           H  
ATOM   1014 3HG2 ILE A  65      14.147  19.234  23.177  1.00  0.65           H  
ATOM   1015 1HD1 ILE A  65      14.185  15.550  23.387  1.00  0.65           H  
ATOM   1016 2HD1 ILE A  65      13.665  17.244  23.553  1.00  0.65           H  
ATOM   1017 3HD1 ILE A  65      14.051  16.586  21.959  1.00  0.65           H  
ATOM   1018  N   ASN A  66      15.143  20.612  20.189  1.00  0.67           N  
ATOM   1019  CA  ASN A  66      15.271  21.947  19.619  1.00  0.67           C  
ATOM   1020  C   ASN A  66      16.283  21.990  18.473  1.00  0.67           C  
ATOM   1021  O   ASN A  66      17.067  22.931  18.360  1.00  0.67           O  
ATOM   1022  CB  ASN A  66      15.665  22.942  20.696  1.00  0.67           C  
ATOM   1023  CG  ASN A  66      14.622  23.097  21.779  1.00  0.67           C  
ATOM   1024  OD1 ASN A  66      13.414  23.061  21.517  1.00  0.67           O  
ATOM   1025  ND2 ASN A  66      15.073  23.276  22.998  1.00  0.67           N  
ATOM   1026  H   ASN A  66      14.218  20.209  20.274  1.00  0.67           H  
ATOM   1027  HA  ASN A  66      14.301  22.236  19.206  1.00  0.67           H  
ATOM   1028 1HB  ASN A  66      16.606  22.644  21.156  1.00  0.67           H  
ATOM   1029 2HB  ASN A  66      15.828  23.915  20.235  1.00  0.67           H  
ATOM   1030 1HD2 ASN A  66      14.431  23.388  23.757  1.00  0.67           H  
ATOM   1031 2HD2 ASN A  66      16.058  23.302  23.167  1.00  0.67           H  
ATOM   1032  N   GLY A  67      16.287  20.958  17.639  1.00  0.68           N  
ATOM   1033  CA  GLY A  67      17.197  20.882  16.502  1.00  0.68           C  
ATOM   1034  C   GLY A  67      18.611  20.362  16.831  1.00  0.68           C  
ATOM   1035  O   GLY A  67      19.428  20.208  15.920  1.00  0.68           O  
ATOM   1036  H   GLY A  67      15.614  20.215  17.784  1.00  0.68           H  
ATOM   1037 1HA  GLY A  67      16.750  20.241  15.742  1.00  0.68           H  
ATOM   1038 2HA  GLY A  67      17.280  21.871  16.054  1.00  0.68           H  
ATOM   1039  N   THR A  68      18.900  20.058  18.104  1.00  0.68           N  
ATOM   1040  CA  THR A  68      20.231  19.583  18.480  1.00  0.68           C  
ATOM   1041  C   THR A  68      20.277  18.085  18.796  1.00  0.68           C  
ATOM   1042  O   THR A  68      19.534  17.580  19.645  1.00  0.68           O  
ATOM   1043  CB  THR A  68      20.753  20.365  19.706  1.00  0.68           C  
ATOM   1044  OG1 THR A  68      20.851  21.762  19.382  1.00  0.68           O  
ATOM   1045  CG2 THR A  68      22.117  19.847  20.138  1.00  0.68           C  
ATOM   1046  H   THR A  68      18.211  20.199  18.840  1.00  0.68           H  
ATOM   1047  HA  THR A  68      20.909  19.767  17.647  1.00  0.68           H  
ATOM   1048  HB  THR A  68      20.047  20.246  20.530  1.00  0.68           H  
ATOM   1049  HG1 THR A  68      19.964  22.127  19.261  1.00  0.68           H  
ATOM   1050 1HG2 THR A  68      22.460  20.409  21.004  1.00  0.68           H  
ATOM   1051 2HG2 THR A  68      22.043  18.791  20.401  1.00  0.68           H  
ATOM   1052 3HG2 THR A  68      22.828  19.966  19.323  1.00  0.68           H  
ATOM   1053  N   TRP A  69      21.175  17.370  18.116  1.00  0.68           N  
ATOM   1054  CA  TRP A  69      21.325  15.930  18.331  1.00  0.68           C  
ATOM   1055  C   TRP A  69      22.147  15.658  19.575  1.00  0.68           C  
ATOM   1056  O   TRP A  69      23.171  16.310  19.804  1.00  0.68           O  
ATOM   1057  CB  TRP A  69      22.042  15.262  17.150  1.00  0.68           C  
ATOM   1058  CG  TRP A  69      21.263  15.173  15.876  1.00  0.68           C  
ATOM   1059  CD1 TRP A  69      21.340  16.016  14.809  1.00  0.68           C  
ATOM   1060  CD2 TRP A  69      20.305  14.159  15.514  1.00  0.68           C  
ATOM   1061  NE1 TRP A  69      20.481  15.606  13.819  1.00  0.68           N  
ATOM   1062  CE2 TRP A  69      19.837  14.474  14.234  1.00  0.68           C  
ATOM   1063  CE3 TRP A  69      19.806  13.034  16.164  1.00  0.68           C  
ATOM   1064  CZ2 TRP A  69      18.881  13.706  13.595  1.00  0.68           C  
ATOM   1065  CZ3 TRP A  69      18.844  12.272  15.526  1.00  0.68           C  
ATOM   1066  CH2 TRP A  69      18.392  12.601  14.275  1.00  0.68           C  
ATOM   1067  H   TRP A  69      21.756  17.836  17.433  1.00  0.68           H  
ATOM   1068  HA  TRP A  69      20.344  15.481  18.465  1.00  0.68           H  
ATOM   1069 1HB  TRP A  69      22.966  15.799  16.943  1.00  0.68           H  
ATOM   1070 2HB  TRP A  69      22.324  14.247  17.444  1.00  0.68           H  
ATOM   1071  HD1 TRP A  69      21.984  16.892  14.750  1.00  0.68           H  
ATOM   1072  HE1 TRP A  69      20.346  16.067  12.930  1.00  0.68           H  
ATOM   1073  HE3 TRP A  69      20.152  12.783  17.162  1.00  0.68           H  
ATOM   1074  HZ2 TRP A  69      18.509  13.949  12.600  1.00  0.68           H  
ATOM   1075  HZ3 TRP A  69      18.453  11.414  16.047  1.00  0.68           H  
ATOM   1076  HH2 TRP A  69      17.630  11.986  13.801  1.00  0.68           H  
ATOM   1077  N   GLY A  70      21.735  14.654  20.335  1.00  0.67           N  
ATOM   1078  CA  GLY A  70      22.491  14.224  21.501  1.00  0.67           C  
ATOM   1079  C   GLY A  70      23.538  13.183  21.116  1.00  0.67           C  
ATOM   1080  O   GLY A  70      23.865  13.015  19.934  1.00  0.67           O  
ATOM   1081  H   GLY A  70      20.850  14.192  20.105  1.00  0.67           H  
ATOM   1082 1HA  GLY A  70      22.974  15.084  21.964  1.00  0.67           H  
ATOM   1083 2HA  GLY A  70      21.808  13.800  22.235  1.00  0.67           H  
ATOM   1084  N   THR A  71      24.063  12.484  22.116  1.00  0.66           N  
ATOM   1085  CA  THR A  71      25.079  11.466  21.889  1.00  0.66           C  
ATOM   1086  C   THR A  71      24.411  10.179  21.387  1.00  0.66           C  
ATOM   1087  O   THR A  71      23.459   9.726  22.023  1.00  0.66           O  
ATOM   1088  CB  THR A  71      25.836  11.165  23.195  1.00  0.66           C  
ATOM   1089  OG1 THR A  71      26.470  12.363  23.666  1.00  0.66           O  
ATOM   1090  CG2 THR A  71      26.885  10.086  22.987  1.00  0.66           C  
ATOM   1091  H   THR A  71      23.751  12.667  23.058  1.00  0.66           H  
ATOM   1092  HA  THR A  71      25.778  11.859  21.160  1.00  0.66           H  
ATOM   1093  HB  THR A  71      25.125  10.823  23.945  1.00  0.66           H  
ATOM   1094  HG1 THR A  71      26.951  12.172  24.479  1.00  0.66           H  
ATOM   1095 1HG2 THR A  71      27.395   9.890  23.928  1.00  0.66           H  
ATOM   1096 2HG2 THR A  71      26.406   9.169  22.640  1.00  0.66           H  
ATOM   1097 3HG2 THR A  71      27.609  10.416  22.251  1.00  0.66           H  
ATOM   1098  N   PRO A  72      24.844   9.586  20.257  1.00  0.66           N  
ATOM   1099  CA  PRO A  72      24.294   8.366  19.706  1.00  0.66           C  
ATOM   1100  C   PRO A  72      24.644   7.147  20.531  1.00  0.66           C  
ATOM   1101  O   PRO A  72      25.701   7.093  21.164  1.00  0.66           O  
ATOM   1102  CB  PRO A  72      24.946   8.282  18.326  1.00  0.66           C  
ATOM   1103  CG  PRO A  72      26.245   9.039  18.465  1.00  0.66           C  
ATOM   1104  CD  PRO A  72      25.950  10.159  19.457  1.00  0.66           C  
ATOM   1105  HA  PRO A  72      23.204   8.472  19.623  1.00  0.66           H  
ATOM   1106 1HB  PRO A  72      25.104   7.229  18.082  1.00  0.66           H  
ATOM   1107 2HB  PRO A  72      24.269   8.695  17.566  1.00  0.66           H  
ATOM   1108 1HG  PRO A  72      27.038   8.360  18.817  1.00  0.66           H  
ATOM   1109 2HG  PRO A  72      26.566   9.419  17.483  1.00  0.66           H  
ATOM   1110 1HD  PRO A  72      26.848  10.317  20.055  1.00  0.66           H  
ATOM   1111 2HD  PRO A  72      25.619  11.076  18.938  1.00  0.66           H  
ATOM   1112  N   GLN A  73      23.790   6.139  20.440  1.00  0.66           N  
ATOM   1113  CA  GLN A  73      24.039   4.843  21.056  1.00  0.66           C  
ATOM   1114  C   GLN A  73      23.981   3.754  20.004  1.00  0.66           C  
ATOM   1115  O   GLN A  73      23.007   3.645  19.253  1.00  0.66           O  
ATOM   1116  CB  GLN A  73      23.055   4.531  22.178  1.00  0.66           C  
ATOM   1117  CG  GLN A  73      23.264   3.120  22.797  1.00  0.66           C  
ATOM   1118  CD  GLN A  73      24.559   2.963  23.605  1.00  0.66           C  
ATOM   1119  OE1 GLN A  73      24.768   3.679  24.594  1.00  0.66           O  
ATOM   1120  NE2 GLN A  73      25.434   2.020  23.201  1.00  0.66           N  
ATOM   1121  H   GLN A  73      22.924   6.294  19.924  1.00  0.66           H  
ATOM   1122  HA  GLN A  73      25.044   4.844  21.477  1.00  0.66           H  
ATOM   1123 1HB  GLN A  73      23.157   5.271  22.970  1.00  0.66           H  
ATOM   1124 2HB  GLN A  73      22.035   4.592  21.800  1.00  0.66           H  
ATOM   1125 1HG  GLN A  73      22.428   2.905  23.457  1.00  0.66           H  
ATOM   1126 2HG  GLN A  73      23.304   2.387  21.998  1.00  0.66           H  
ATOM   1127 1HE2 GLN A  73      26.285   1.885  23.708  1.00  0.66           H  
ATOM   1128 2HE2 GLN A  73      25.247   1.422  22.379  1.00  0.66           H  
ATOM   1129  N   VAL A  74      25.059   2.993  19.912  1.00  0.66           N  
ATOM   1130  CA  VAL A  74      25.177   1.926  18.933  1.00  0.66           C  
ATOM   1131  C   VAL A  74      24.854   0.549  19.506  1.00  0.66           C  
ATOM   1132  O   VAL A  74      25.212   0.220  20.646  1.00  0.66           O  
ATOM   1133  CB  VAL A  74      26.571   1.932  18.291  1.00  0.66           C  
ATOM   1134  CG1 VAL A  74      26.724   0.775  17.325  1.00  0.66           C  
ATOM   1135  CG2 VAL A  74      26.729   3.183  17.550  1.00  0.66           C  
ATOM   1136  H   VAL A  74      25.825   3.158  20.551  1.00  0.66           H  
ATOM   1137  HA  VAL A  74      24.464   2.126  18.136  1.00  0.66           H  
ATOM   1138  HB  VAL A  74      27.334   1.844  19.062  1.00  0.66           H  
ATOM   1139 1HG1 VAL A  74      27.710   0.820  16.875  1.00  0.66           H  
ATOM   1140 2HG1 VAL A  74      26.617  -0.162  17.837  1.00  0.66           H  
ATOM   1141 3HG1 VAL A  74      25.962   0.856  16.550  1.00  0.66           H  
ATOM   1142 1HG2 VAL A  74      27.709   3.212  17.072  1.00  0.66           H  
ATOM   1143 2HG2 VAL A  74      25.953   3.200  16.803  1.00  0.66           H  
ATOM   1144 3HG2 VAL A  74      26.624   4.037  18.218  1.00  0.66           H  
ATOM   1145  N   TYR A  75      24.110  -0.208  18.705  1.00  0.67           N  
ATOM   1146  CA  TYR A  75      23.659  -1.566  18.936  1.00  0.67           C  
ATOM   1147  C   TYR A  75      24.117  -2.459  17.759  1.00  0.67           C  
ATOM   1148  O   TYR A  75      23.424  -2.533  16.742  1.00  0.67           O  
ATOM   1149  CB  TYR A  75      22.144  -1.582  19.072  1.00  0.67           C  
ATOM   1150  CG  TYR A  75      21.631  -0.762  20.232  1.00  0.67           C  
ATOM   1151  CD1 TYR A  75      21.386   0.592  20.075  1.00  0.67           C  
ATOM   1152  CD2 TYR A  75      21.390  -1.371  21.453  1.00  0.67           C  
ATOM   1153  CE1 TYR A  75      20.899   1.319  21.138  1.00  0.67           C  
ATOM   1154  CE2 TYR A  75      20.905  -0.632  22.513  1.00  0.67           C  
ATOM   1155  CZ  TYR A  75      20.658   0.708  22.355  1.00  0.67           C  
ATOM   1156  OH  TYR A  75      20.169   1.454  23.405  1.00  0.67           O  
ATOM   1157  H   TYR A  75      23.824   0.213  17.826  1.00  0.67           H  
ATOM   1158  HA  TYR A  75      24.078  -1.931  19.870  1.00  0.67           H  
ATOM   1159 1HB  TYR A  75      21.698  -1.187  18.163  1.00  0.67           H  
ATOM   1160 2HB  TYR A  75      21.793  -2.608  19.194  1.00  0.67           H  
ATOM   1161  HD1 TYR A  75      21.572   1.083  19.113  1.00  0.67           H  
ATOM   1162  HD2 TYR A  75      21.579  -2.437  21.576  1.00  0.67           H  
ATOM   1163  HE1 TYR A  75      20.705   2.366  21.024  1.00  0.67           H  
ATOM   1164  HE2 TYR A  75      20.714  -1.113  23.472  1.00  0.67           H  
ATOM   1165  HH  TYR A  75      19.953   0.876  24.146  1.00  0.67           H  
ATOM   1166  N   PRO A  76      25.325  -3.064  17.822  1.00  0.68           N  
ATOM   1167  CA  PRO A  76      25.947  -3.898  16.794  1.00  0.68           C  
ATOM   1168  C   PRO A  76      25.127  -5.127  16.383  1.00  0.68           C  
ATOM   1169  O   PRO A  76      25.319  -5.674  15.295  1.00  0.68           O  
ATOM   1170  CB  PRO A  76      27.255  -4.340  17.465  1.00  0.68           C  
ATOM   1171  CG  PRO A  76      27.535  -3.284  18.498  1.00  0.68           C  
ATOM   1172  CD  PRO A  76      26.178  -2.894  19.020  1.00  0.68           C  
ATOM   1173  HA  PRO A  76      26.148  -3.275  15.918  1.00  0.68           H  
ATOM   1174 1HB  PRO A  76      27.131  -5.343  17.900  1.00  0.68           H  
ATOM   1175 2HB  PRO A  76      28.051  -4.414  16.709  1.00  0.68           H  
ATOM   1176 1HG  PRO A  76      28.191  -3.684  19.285  1.00  0.68           H  
ATOM   1177 2HG  PRO A  76      28.069  -2.438  18.039  1.00  0.68           H  
ATOM   1178 1HD  PRO A  76      25.860  -3.576  19.822  1.00  0.68           H  
ATOM   1179 2HD  PRO A  76      26.238  -1.866  19.357  1.00  0.68           H  
ATOM   1180  N   ASP A  77      24.191  -5.572  17.234  1.00  0.68           N  
ATOM   1181  CA  ASP A  77      23.378  -6.759  16.928  1.00  0.68           C  
ATOM   1182  C   ASP A  77      22.293  -6.393  15.921  1.00  0.68           C  
ATOM   1183  O   ASP A  77      21.119  -6.296  16.257  1.00  0.68           O  
ATOM   1184  CB  ASP A  77      22.722  -7.290  18.210  1.00  0.68           C  
ATOM   1185  CG  ASP A  77      22.028  -8.664  18.072  1.00  0.68           C  
ATOM   1186  OD1 ASP A  77      22.320  -9.387  17.148  1.00  0.68           O  
ATOM   1187  OD2 ASP A  77      21.217  -8.971  18.918  1.00  0.68           O  
ATOM   1188  H   ASP A  77      24.044  -5.100  18.110  1.00  0.68           H  
ATOM   1189  HA  ASP A  77      24.016  -7.528  16.494  1.00  0.68           H  
ATOM   1190 1HB  ASP A  77      23.477  -7.366  18.992  1.00  0.68           H  
ATOM   1191 2HB  ASP A  77      21.976  -6.568  18.551  1.00  0.68           H  
ATOM   1192  N   PHE A  78      22.735  -6.176  14.693  1.00  0.68           N  
ATOM   1193  CA  PHE A  78      21.964  -5.698  13.557  1.00  0.68           C  
ATOM   1194  C   PHE A  78      21.134  -6.800  12.878  1.00  0.68           C  
ATOM   1195  O   PHE A  78      21.715  -7.681  12.250  1.00  0.68           O  
ATOM   1196  CB  PHE A  78      22.966  -5.198  12.548  1.00  0.68           C  
ATOM   1197  CG  PHE A  78      22.467  -4.441  11.456  1.00  0.68           C  
ATOM   1198  CD1 PHE A  78      22.225  -3.156  11.666  1.00  0.68           C  
ATOM   1199  CD2 PHE A  78      22.260  -4.969  10.211  1.00  0.68           C  
ATOM   1200  CE1 PHE A  78      21.820  -2.362  10.692  1.00  0.68           C  
ATOM   1201  CE2 PHE A  78      21.835  -4.152   9.209  1.00  0.68           C  
ATOM   1202  CZ  PHE A  78      21.629  -2.835   9.466  1.00  0.68           C  
ATOM   1203  H   PHE A  78      23.741  -6.300  14.570  1.00  0.68           H  
ATOM   1204  HA  PHE A  78      21.346  -4.872  13.897  1.00  0.68           H  
ATOM   1205 1HB  PHE A  78      23.709  -4.578  13.067  1.00  0.68           H  
ATOM   1206 2HB  PHE A  78      23.510  -6.047  12.139  1.00  0.68           H  
ATOM   1207  HD1 PHE A  78      22.389  -2.762  12.655  1.00  0.68           H  
ATOM   1208  HD2 PHE A  78      22.450  -6.029  10.020  1.00  0.68           H  
ATOM   1209  HE1 PHE A  78      21.665  -1.340  10.901  1.00  0.68           H  
ATOM   1210  HE2 PHE A  78      21.679  -4.544   8.213  1.00  0.68           H  
ATOM   1211  HZ  PHE A  78      21.316  -2.171   8.700  1.00  0.68           H  
ATOM   1212  N   PRO A  79      19.793  -6.792  12.965  1.00  0.66           N  
ATOM   1213  CA  PRO A  79      18.915  -7.804  12.405  1.00  0.66           C  
ATOM   1214  C   PRO A  79      18.470  -7.556  10.960  1.00  0.66           C  
ATOM   1215  O   PRO A  79      17.689  -8.342  10.423  1.00  0.66           O  
ATOM   1216  CB  PRO A  79      17.721  -7.706  13.337  1.00  0.66           C  
ATOM   1217  CG  PRO A  79      17.638  -6.235  13.656  1.00  0.66           C  
ATOM   1218  CD  PRO A  79      19.084  -5.748  13.717  1.00  0.66           C  
ATOM   1219  HA  PRO A  79      19.398  -8.785  12.493  1.00  0.66           H  
ATOM   1220 1HB  PRO A  79      16.817  -8.083  12.833  1.00  0.66           H  
ATOM   1221 2HB  PRO A  79      17.883  -8.332  14.229  1.00  0.66           H  
ATOM   1222 1HG  PRO A  79      17.043  -5.730  12.889  1.00  0.66           H  
ATOM   1223 2HG  PRO A  79      17.118  -6.103  14.607  1.00  0.66           H  
ATOM   1224 1HD  PRO A  79      19.180  -4.776  13.222  1.00  0.66           H  
ATOM   1225 2HD  PRO A  79      19.400  -5.718  14.752  1.00  0.66           H  
ATOM   1226  N   PHE A  80      18.896  -6.455  10.347  1.00  0.65           N  
ATOM   1227  CA  PHE A  80      18.330  -6.127   9.043  1.00  0.65           C  
ATOM   1228  C   PHE A  80      19.168  -6.657   7.887  1.00  0.65           C  
ATOM   1229  O   PHE A  80      20.396  -6.590   7.892  1.00  0.65           O  
ATOM   1230  CB  PHE A  80      18.125  -4.631   8.895  1.00  0.65           C  
ATOM   1231  CG  PHE A  80      17.097  -4.078   9.780  1.00  0.65           C  
ATOM   1232  CD1 PHE A  80      17.453  -3.564  11.006  1.00  0.65           C  
ATOM   1233  CD2 PHE A  80      15.774  -4.053   9.400  1.00  0.65           C  
ATOM   1234  CE1 PHE A  80      16.501  -3.029  11.843  1.00  0.65           C  
ATOM   1235  CE2 PHE A  80      14.819  -3.514  10.225  1.00  0.65           C  
ATOM   1236  CZ  PHE A  80      15.189  -2.997  11.447  1.00  0.65           C  
ATOM   1237  H   PHE A  80      19.572  -5.842  10.776  1.00  0.65           H  
ATOM   1238  HA  PHE A  80      17.352  -6.581   8.986  1.00  0.65           H  
ATOM   1239 1HB  PHE A  80      19.044  -4.110   9.084  1.00  0.65           H  
ATOM   1240 2HB  PHE A  80      17.825  -4.430   7.873  1.00  0.65           H  
ATOM   1241  HD1 PHE A  80      18.503  -3.584  11.302  1.00  0.65           H  
ATOM   1242  HD2 PHE A  80      15.493  -4.459   8.431  1.00  0.65           H  
ATOM   1243  HE1 PHE A  80      16.791  -2.623  12.811  1.00  0.65           H  
ATOM   1244  HE2 PHE A  80      13.776  -3.494   9.913  1.00  0.65           H  
ATOM   1245  HZ  PHE A  80      14.443  -2.562  12.095  1.00  0.65           H  
ATOM   1246  N   VAL A  81      18.483  -7.197   6.893  1.00  0.63           N  
ATOM   1247  CA  VAL A  81      19.099  -7.759   5.709  1.00  0.63           C  
ATOM   1248  C   VAL A  81      18.465  -7.198   4.430  1.00  0.63           C  
ATOM   1249  O   VAL A  81      17.255  -7.346   4.256  1.00  0.63           O  
ATOM   1250  CB  VAL A  81      18.926  -9.282   5.713  1.00  0.63           C  
ATOM   1251  CG1 VAL A  81      19.556  -9.865   4.468  1.00  0.63           C  
ATOM   1252  CG2 VAL A  81      19.532  -9.866   6.972  1.00  0.63           C  
ATOM   1253  H   VAL A  81      17.477  -7.211   6.967  1.00  0.63           H  
ATOM   1254  HA  VAL A  81      20.162  -7.562   5.759  1.00  0.63           H  
ATOM   1255  HB  VAL A  81      17.865  -9.524   5.681  1.00  0.63           H  
ATOM   1256 1HG1 VAL A  81      19.417 -10.945   4.459  1.00  0.63           H  
ATOM   1257 2HG1 VAL A  81      19.085  -9.433   3.582  1.00  0.63           H  
ATOM   1258 3HG1 VAL A  81      20.620  -9.637   4.458  1.00  0.63           H  
ATOM   1259 1HG2 VAL A  81      19.400 -10.946   6.969  1.00  0.63           H  
ATOM   1260 2HG2 VAL A  81      20.597  -9.629   7.006  1.00  0.63           H  
ATOM   1261 3HG2 VAL A  81      19.041  -9.451   7.853  1.00  0.63           H  
ATOM   1262  N   PRO A  82      19.218  -6.560   3.527  1.00  0.62           N  
ATOM   1263  CA  PRO A  82      18.705  -6.015   2.287  1.00  0.62           C  
ATOM   1264  C   PRO A  82      17.962  -7.066   1.489  1.00  0.62           C  
ATOM   1265  O   PRO A  82      18.435  -8.192   1.326  1.00  0.62           O  
ATOM   1266  CB  PRO A  82      19.985  -5.565   1.582  1.00  0.62           C  
ATOM   1267  CG  PRO A  82      20.937  -5.248   2.706  1.00  0.62           C  
ATOM   1268  CD  PRO A  82      20.650  -6.298   3.759  1.00  0.62           C  
ATOM   1269  HA  PRO A  82      18.051  -5.178   2.497  1.00  0.62           H  
ATOM   1270 1HB  PRO A  82      20.349  -6.356   0.910  1.00  0.62           H  
ATOM   1271 2HB  PRO A  82      19.771  -4.684   0.954  1.00  0.62           H  
ATOM   1272 1HG  PRO A  82      21.977  -5.269   2.342  1.00  0.62           H  
ATOM   1273 2HG  PRO A  82      20.748  -4.222   3.058  1.00  0.62           H  
ATOM   1274 1HD  PRO A  82      21.248  -7.206   3.592  1.00  0.62           H  
ATOM   1275 2HD  PRO A  82      20.828  -5.845   4.738  1.00  0.62           H  
ATOM   1276  N   GLY A  83      16.801  -6.681   0.986  1.00  0.61           N  
ATOM   1277  CA  GLY A  83      15.917  -7.510   0.190  1.00  0.61           C  
ATOM   1278  C   GLY A  83      14.887  -8.254   1.047  1.00  0.61           C  
ATOM   1279  O   GLY A  83      13.889  -8.763   0.524  1.00  0.61           O  
ATOM   1280  H   GLY A  83      16.460  -5.744   1.164  1.00  0.61           H  
ATOM   1281 1HA  GLY A  83      15.399  -6.876  -0.530  1.00  0.61           H  
ATOM   1282 2HA  GLY A  83      16.508  -8.226  -0.379  1.00  0.61           H  
ATOM   1283  N   ALA A  84      15.107  -8.322   2.363  1.00  0.61           N  
ATOM   1284  CA  ALA A  84      14.182  -9.046   3.221  1.00  0.61           C  
ATOM   1285  C   ALA A  84      13.078  -8.138   3.777  1.00  0.61           C  
ATOM   1286  O   ALA A  84      13.310  -6.937   3.969  1.00  0.61           O  
ATOM   1287  CB  ALA A  84      14.946  -9.690   4.360  1.00  0.61           C  
ATOM   1288  H   ALA A  84      15.932  -7.888   2.783  1.00  0.61           H  
ATOM   1289  HA  ALA A  84      13.738  -9.825   2.616  1.00  0.61           H  
ATOM   1290 1HB  ALA A  84      14.269 -10.263   4.992  1.00  0.61           H  
ATOM   1291 2HB  ALA A  84      15.709 -10.349   3.953  1.00  0.61           H  
ATOM   1292 3HB  ALA A  84      15.419  -8.942   4.941  1.00  0.61           H  
ATOM   1293  N   PRO A  85      11.850  -8.673   3.994  1.00  0.61           N  
ATOM   1294  CA  PRO A  85      10.751  -8.022   4.681  1.00  0.61           C  
ATOM   1295  C   PRO A  85      11.023  -7.958   6.169  1.00  0.61           C  
ATOM   1296  O   PRO A  85      11.571  -8.906   6.736  1.00  0.61           O  
ATOM   1297  CB  PRO A  85       9.559  -8.938   4.375  1.00  0.61           C  
ATOM   1298  CG  PRO A  85      10.170 -10.300   4.150  1.00  0.61           C  
ATOM   1299  CD  PRO A  85      11.521 -10.031   3.501  1.00  0.61           C  
ATOM   1300  HA  PRO A  85      10.590  -7.027   4.266  1.00  0.61           H  
ATOM   1301 1HB  PRO A  85       8.855  -8.919   5.221  1.00  0.61           H  
ATOM   1302 2HB  PRO A  85       9.016  -8.556   3.497  1.00  0.61           H  
ATOM   1303 1HG  PRO A  85      10.263 -10.831   5.109  1.00  0.61           H  
ATOM   1304 2HG  PRO A  85       9.508 -10.910   3.515  1.00  0.61           H  
ATOM   1305 1HD  PRO A  85      12.223 -10.785   3.875  1.00  0.61           H  
ATOM   1306 2HD  PRO A  85      11.434 -10.035   2.399  1.00  0.61           H  
ATOM   1307  N   PHE A  86      10.574  -6.882   6.805  1.00  0.61           N  
ATOM   1308  CA  PHE A  86      10.660  -6.737   8.256  1.00  0.61           C  
ATOM   1309  C   PHE A  86       9.443  -6.123   8.914  1.00  0.61           C  
ATOM   1310  O   PHE A  86       8.782  -5.229   8.372  1.00  0.61           O  
ATOM   1311  CB  PHE A  86      11.887  -5.912   8.673  1.00  0.61           C  
ATOM   1312  CG  PHE A  86      13.140  -6.579   8.335  1.00  0.61           C  
ATOM   1313  CD1 PHE A  86      13.739  -6.387   7.134  1.00  0.61           C  
ATOM   1314  CD2 PHE A  86      13.699  -7.443   9.225  1.00  0.61           C  
ATOM   1315  CE1 PHE A  86      14.873  -7.053   6.815  1.00  0.61           C  
ATOM   1316  CE2 PHE A  86      14.829  -8.125   8.923  1.00  0.61           C  
ATOM   1317  CZ  PHE A  86      15.413  -7.942   7.714  1.00  0.61           C  
ATOM   1318  H   PHE A  86      10.140  -6.150   6.251  1.00  0.61           H  
ATOM   1319  HA  PHE A  86      10.782  -7.736   8.677  1.00  0.61           H  
ATOM   1320 1HB  PHE A  86      11.866  -4.942   8.177  1.00  0.61           H  
ATOM   1321 2HB  PHE A  86      11.867  -5.742   9.752  1.00  0.61           H  
ATOM   1322  HD1 PHE A  86      13.283  -5.716   6.425  1.00  0.61           H  
ATOM   1323  HD2 PHE A  86      13.209  -7.592  10.177  1.00  0.61           H  
ATOM   1324  HE1 PHE A  86      15.331  -6.889   5.839  1.00  0.61           H  
ATOM   1325  HE2 PHE A  86      15.261  -8.825   9.640  1.00  0.61           H  
ATOM   1326  HZ  PHE A  86      16.302  -8.508   7.476  1.00  0.61           H  
ATOM   1327  N   THR A  87       9.218  -6.544  10.148  1.00  0.61           N  
ATOM   1328  CA  THR A  87       8.219  -5.905  10.980  1.00  0.61           C  
ATOM   1329  C   THR A  87       8.922  -5.274  12.165  1.00  0.61           C  
ATOM   1330  O   THR A  87       9.650  -5.952  12.892  1.00  0.61           O  
ATOM   1331  CB  THR A  87       7.171  -6.905  11.502  1.00  0.61           C  
ATOM   1332  OG1 THR A  87       6.498  -7.523  10.393  1.00  0.61           O  
ATOM   1333  CG2 THR A  87       6.151  -6.171  12.389  1.00  0.61           C  
ATOM   1334  H   THR A  87       9.762  -7.326  10.511  1.00  0.61           H  
ATOM   1335  HA  THR A  87       7.718  -5.117  10.420  1.00  0.61           H  
ATOM   1336  HB  THR A  87       7.664  -7.679  12.086  1.00  0.61           H  
ATOM   1337  HG1 THR A  87       5.808  -8.104  10.720  1.00  0.61           H  
ATOM   1338 1HG2 THR A  87       5.408  -6.875  12.755  1.00  0.61           H  
ATOM   1339 2HG2 THR A  87       6.663  -5.715  13.239  1.00  0.61           H  
ATOM   1340 3HG2 THR A  87       5.660  -5.397  11.822  1.00  0.61           H  
ATOM   1341  N   ILE A  88       8.704  -3.989  12.372  1.00  0.61           N  
ATOM   1342  CA  ILE A  88       9.300  -3.331  13.521  1.00  0.61           C  
ATOM   1343  C   ILE A  88       8.206  -2.866  14.440  1.00  0.61           C  
ATOM   1344  O   ILE A  88       7.223  -2.250  14.013  1.00  0.61           O  
ATOM   1345  CB  ILE A  88      10.208  -2.160  13.091  1.00  0.61           C  
ATOM   1346  CG1 ILE A  88      10.881  -1.484  14.272  1.00  0.61           C  
ATOM   1347  CG2 ILE A  88       9.440  -1.190  12.360  1.00  0.61           C  
ATOM   1348  CD1 ILE A  88      12.036  -0.614  13.823  1.00  0.61           C  
ATOM   1349  H   ILE A  88       8.105  -3.468  11.731  1.00  0.61           H  
ATOM   1350  HA  ILE A  88       9.911  -4.045  14.067  1.00  0.61           H  
ATOM   1351  HB  ILE A  88      10.999  -2.545  12.447  1.00  0.61           H  
ATOM   1352 1HG1 ILE A  88      10.153  -0.853  14.783  1.00  0.61           H  
ATOM   1353 2HG1 ILE A  88      11.231  -2.223  14.978  1.00  0.61           H  
ATOM   1354 1HG2 ILE A  88      10.085  -0.375  12.031  1.00  0.61           H  
ATOM   1355 2HG2 ILE A  88       9.006  -1.680  11.498  1.00  0.61           H  
ATOM   1356 3HG2 ILE A  88       8.655  -0.797  13.006  1.00  0.61           H  
ATOM   1357 1HD1 ILE A  88      12.491  -0.131  14.668  1.00  0.61           H  
ATOM   1358 2HD1 ILE A  88      12.771  -1.229  13.323  1.00  0.61           H  
ATOM   1359 3HD1 ILE A  88      11.683   0.131  13.136  1.00  0.61           H  
ATOM   1360  N   THR A  89       8.394  -3.153  15.713  1.00  0.61           N  
ATOM   1361  CA  THR A  89       7.428  -2.751  16.703  1.00  0.61           C  
ATOM   1362  C   THR A  89       8.094  -1.858  17.722  1.00  0.61           C  
ATOM   1363  O   THR A  89       9.169  -2.168  18.243  1.00  0.61           O  
ATOM   1364  CB  THR A  89       6.791  -3.962  17.401  1.00  0.61           C  
ATOM   1365  OG1 THR A  89       6.129  -4.791  16.436  1.00  0.61           O  
ATOM   1366  CG2 THR A  89       5.792  -3.492  18.416  1.00  0.61           C  
ATOM   1367  H   THR A  89       9.223  -3.679  15.991  1.00  0.61           H  
ATOM   1368  HA  THR A  89       6.639  -2.179  16.222  1.00  0.61           H  
ATOM   1369  HB  THR A  89       7.547  -4.539  17.890  1.00  0.61           H  
ATOM   1370  HG1 THR A  89       5.568  -5.420  16.892  1.00  0.61           H  
ATOM   1371 1HG2 THR A  89       5.333  -4.348  18.904  1.00  0.61           H  
ATOM   1372 2HG2 THR A  89       6.282  -2.874  19.167  1.00  0.61           H  
ATOM   1373 3HG2 THR A  89       5.037  -2.910  17.906  1.00  0.61           H  
ATOM   1374  N   LEU A  90       7.440  -0.740  17.990  1.00  0.62           N  
ATOM   1375  CA  LEU A  90       7.895   0.257  18.936  1.00  0.62           C  
ATOM   1376  C   LEU A  90       6.903   0.348  20.082  1.00  0.62           C  
ATOM   1377  O   LEU A  90       5.742   0.713  19.877  1.00  0.62           O  
ATOM   1378  CB  LEU A  90       7.972   1.597  18.214  1.00  0.62           C  
ATOM   1379  CG  LEU A  90       8.679   2.724  18.863  1.00  0.62           C  
ATOM   1380  CD1 LEU A  90       8.962   3.744  17.782  1.00  0.62           C  
ATOM   1381  CD2 LEU A  90       7.842   3.328  19.963  1.00  0.62           C  
ATOM   1382  H   LEU A  90       6.571  -0.564  17.488  1.00  0.62           H  
ATOM   1383  HA  LEU A  90       8.873  -0.023  19.324  1.00  0.62           H  
ATOM   1384 1HB  LEU A  90       8.452   1.431  17.250  1.00  0.62           H  
ATOM   1385 2HB  LEU A  90       6.963   1.926  18.029  1.00  0.62           H  
ATOM   1386  HG  LEU A  90       9.623   2.369  19.274  1.00  0.62           H  
ATOM   1387 1HD1 LEU A  90       9.522   4.570  18.198  1.00  0.62           H  
ATOM   1388 2HD1 LEU A  90       9.536   3.284  17.004  1.00  0.62           H  
ATOM   1389 3HD1 LEU A  90       8.023   4.102  17.361  1.00  0.62           H  
ATOM   1390 1HD2 LEU A  90       8.391   4.143  20.382  1.00  0.62           H  
ATOM   1391 2HD2 LEU A  90       6.897   3.691  19.556  1.00  0.62           H  
ATOM   1392 3HD2 LEU A  90       7.642   2.593  20.732  1.00  0.62           H  
ATOM   1393  N   LYS A  91       7.326  -0.032  21.280  1.00  0.62           N  
ATOM   1394  CA  LYS A  91       6.417  -0.001  22.412  1.00  0.62           C  
ATOM   1395  C   LYS A  91       6.807   1.072  23.412  1.00  0.62           C  
ATOM   1396  O   LYS A  91       7.972   1.202  23.795  1.00  0.62           O  
ATOM   1397  CB  LYS A  91       6.332  -1.363  23.095  1.00  0.62           C  
ATOM   1398  CG  LYS A  91       5.352  -1.371  24.278  1.00  0.62           C  
ATOM   1399  CD  LYS A  91       5.158  -2.761  24.848  1.00  0.62           C  
ATOM   1400  CE  LYS A  91       4.122  -2.750  25.966  1.00  0.62           C  
ATOM   1401  NZ  LYS A  91       3.875  -4.119  26.510  1.00  0.62           N  
ATOM   1402  H   LYS A  91       8.287  -0.344  21.397  1.00  0.62           H  
ATOM   1403  HA  LYS A  91       5.419   0.247  22.055  1.00  0.62           H  
ATOM   1404 1HB  LYS A  91       6.005  -2.115  22.375  1.00  0.62           H  
ATOM   1405 2HB  LYS A  91       7.317  -1.655  23.461  1.00  0.62           H  
ATOM   1406 1HG  LYS A  91       5.759  -0.738  25.072  1.00  0.62           H  
ATOM   1407 2HG  LYS A  91       4.394  -0.950  23.978  1.00  0.62           H  
ATOM   1408 1HD  LYS A  91       4.834  -3.442  24.060  1.00  0.62           H  
ATOM   1409 2HD  LYS A  91       6.109  -3.119  25.253  1.00  0.62           H  
ATOM   1410 1HE  LYS A  91       4.475  -2.103  26.772  1.00  0.62           H  
ATOM   1411 2HE  LYS A  91       3.183  -2.347  25.576  1.00  0.62           H  
ATOM   1412 1HZ  LYS A  91       3.179  -4.067  27.245  1.00  0.62           H  
ATOM   1413 2HZ  LYS A  91       3.535  -4.720  25.770  1.00  0.62           H  
ATOM   1414 3HZ  LYS A  91       4.736  -4.494  26.884  1.00  0.62           H  
ATOM   1415  N   CYS A  92       5.831   1.874  23.808  1.00  0.63           N  
ATOM   1416  CA  CYS A  92       6.077   2.913  24.790  1.00  0.63           C  
ATOM   1417  C   CYS A  92       5.863   2.376  26.191  1.00  0.63           C  
ATOM   1418  O   CYS A  92       4.778   1.907  26.532  1.00  0.63           O  
ATOM   1419  CB  CYS A  92       5.162   4.101  24.541  1.00  0.63           C  
ATOM   1420  SG  CYS A  92       5.374   5.486  25.675  1.00  0.63           S  
ATOM   1421  H   CYS A  92       4.889   1.754  23.429  1.00  0.63           H  
ATOM   1422  HA  CYS A  92       7.109   3.242  24.716  1.00  0.63           H  
ATOM   1423 1HB  CYS A  92       5.309   4.464  23.528  1.00  0.63           H  
ATOM   1424 2HB  CYS A  92       4.124   3.771  24.609  1.00  0.63           H  
ATOM   1425  HG  CYS A  92       6.699   5.595  25.543  1.00  0.63           H  
ATOM   1426  N   GLU A  93       6.908   2.403  26.991  1.00  0.64           N  
ATOM   1427  CA  GLU A  93       6.861   1.920  28.356  1.00  0.64           C  
ATOM   1428  C   GLU A  93       7.014   3.139  29.239  1.00  0.64           C  
ATOM   1429  O   GLU A  93       7.553   4.146  28.795  1.00  0.64           O  
ATOM   1430  CB  GLU A  93       7.947   0.869  28.588  1.00  0.64           C  
ATOM   1431  CG  GLU A  93       7.770  -0.366  27.708  1.00  0.64           C  
ATOM   1432  CD  GLU A  93       8.787  -1.456  27.936  1.00  0.64           C  
ATOM   1433  OE1 GLU A  93       9.635  -1.338  28.794  1.00  0.64           O  
ATOM   1434  OE2 GLU A  93       8.718  -2.426  27.229  1.00  0.64           O  
ATOM   1435  H   GLU A  93       7.795   2.778  26.657  1.00  0.64           H  
ATOM   1436  HA  GLU A  93       5.889   1.470  28.553  1.00  0.64           H  
ATOM   1437 1HB  GLU A  93       8.927   1.302  28.374  1.00  0.64           H  
ATOM   1438 2HB  GLU A  93       7.943   0.556  29.630  1.00  0.64           H  
ATOM   1439 1HG  GLU A  93       6.771  -0.773  27.872  1.00  0.64           H  
ATOM   1440 2HG  GLU A  93       7.829  -0.051  26.663  1.00  0.64           H  
ATOM   1441  N   ASP A  94       6.610   3.059  30.497  1.00  0.65           N  
ATOM   1442  CA  ASP A  94       6.654   4.249  31.348  1.00  0.65           C  
ATOM   1443  C   ASP A  94       7.968   5.038  31.286  1.00  0.65           C  
ATOM   1444  O   ASP A  94       7.948   6.261  31.117  1.00  0.65           O  
ATOM   1445  CB  ASP A  94       6.434   3.835  32.803  1.00  0.65           C  
ATOM   1446  CG  ASP A  94       5.012   3.375  33.098  1.00  0.65           C  
ATOM   1447  OD1 ASP A  94       4.149   3.625  32.297  1.00  0.65           O  
ATOM   1448  OD2 ASP A  94       4.808   2.771  34.122  1.00  0.65           O  
ATOM   1449  H   ASP A  94       6.217   2.197  30.849  1.00  0.65           H  
ATOM   1450  HA  ASP A  94       5.847   4.912  31.038  1.00  0.65           H  
ATOM   1451 1HB  ASP A  94       7.123   3.030  33.062  1.00  0.65           H  
ATOM   1452 2HB  ASP A  94       6.676   4.678  33.455  1.00  0.65           H  
ATOM   1453  N   ASP A  95       9.103   4.342  31.385  1.00  0.65           N  
ATOM   1454  CA  ASP A  95      10.405   5.001  31.385  1.00  0.65           C  
ATOM   1455  C   ASP A  95      11.220   4.899  30.089  1.00  0.65           C  
ATOM   1456  O   ASP A  95      12.392   5.290  30.094  1.00  0.65           O  
ATOM   1457  CB  ASP A  95      11.261   4.434  32.521  1.00  0.65           C  
ATOM   1458  CG  ASP A  95      10.713   4.766  33.908  1.00  0.65           C  
ATOM   1459  OD1 ASP A  95      10.375   5.904  34.122  1.00  0.65           O  
ATOM   1460  OD2 ASP A  95      10.631   3.881  34.729  1.00  0.65           O  
ATOM   1461  H   ASP A  95       9.055   3.339  31.481  1.00  0.65           H  
ATOM   1462  HA  ASP A  95      10.238   6.052  31.592  1.00  0.65           H  
ATOM   1463 1HB  ASP A  95      11.321   3.350  32.418  1.00  0.65           H  
ATOM   1464 2HB  ASP A  95      12.274   4.828  32.440  1.00  0.65           H  
ATOM   1465  N   SER A  96      10.656   4.353  29.004  1.00  0.65           N  
ATOM   1466  CA  SER A  96      11.471   4.134  27.791  1.00  0.65           C  
ATOM   1467  C   SER A  96      10.720   3.719  26.532  1.00  0.65           C  
ATOM   1468  O   SER A  96       9.563   3.302  26.579  1.00  0.65           O  
ATOM   1469  CB  SER A  96      12.495   3.047  28.055  1.00  0.65           C  
ATOM   1470  OG  SER A  96      11.871   1.810  28.242  1.00  0.65           O  
ATOM   1471  H   SER A  96       9.663   4.115  29.009  1.00  0.65           H  
ATOM   1472  HA  SER A  96      11.988   5.061  27.560  1.00  0.65           H  
ATOM   1473 1HB  SER A  96      13.165   2.978  27.206  1.00  0.65           H  
ATOM   1474 2HB  SER A  96      13.094   3.272  28.917  1.00  0.65           H  
ATOM   1475  HG  SER A  96      11.299   1.684  27.474  1.00  0.65           H  
ATOM   1476  N   PHE A  97      11.403   3.768  25.390  1.00  0.65           N  
ATOM   1477  CA  PHE A  97      10.836   3.096  24.222  1.00  0.65           C  
ATOM   1478  C   PHE A  97      11.520   1.748  24.049  1.00  0.65           C  
ATOM   1479  O   PHE A  97      12.732   1.626  24.268  1.00  0.65           O  
ATOM   1480  CB  PHE A  97      10.974   3.874  22.920  1.00  0.65           C  
ATOM   1481  CG  PHE A  97      10.140   5.085  22.798  1.00  0.65           C  
ATOM   1482  CD1 PHE A  97       8.781   4.980  22.883  1.00  0.65           C  
ATOM   1483  CD2 PHE A  97      10.698   6.311  22.522  1.00  0.65           C  
ATOM   1484  CE1 PHE A  97       7.981   6.058  22.717  1.00  0.65           C  
ATOM   1485  CE2 PHE A  97       9.895   7.408  22.338  1.00  0.65           C  
ATOM   1486  CZ  PHE A  97       8.525   7.263  22.441  1.00  0.65           C  
ATOM   1487  H   PHE A  97      12.339   4.185  25.365  1.00  0.65           H  
ATOM   1488  HA  PHE A  97       9.774   2.914  24.392  1.00  0.65           H  
ATOM   1489 1HB  PHE A  97      12.015   4.171  22.792  1.00  0.65           H  
ATOM   1490 2HB  PHE A  97      10.726   3.211  22.086  1.00  0.65           H  
ATOM   1491  HD1 PHE A  97       8.351   4.005  23.080  1.00  0.65           H  
ATOM   1492  HD2 PHE A  97      11.781   6.397  22.442  1.00  0.65           H  
ATOM   1493  HE1 PHE A  97       6.912   5.957  22.792  1.00  0.65           H  
ATOM   1494  HE2 PHE A  97      10.333   8.382  22.115  1.00  0.65           H  
ATOM   1495  HZ  PHE A  97       7.882   8.097  22.306  1.00  0.65           H  
ATOM   1496  N   ARG A  98      10.772   0.740  23.622  1.00  0.64           N  
ATOM   1497  CA  ARG A  98      11.381  -0.553  23.344  1.00  0.64           C  
ATOM   1498  C   ARG A  98      11.140  -0.969  21.911  1.00  0.64           C  
ATOM   1499  O   ARG A  98      10.016  -0.911  21.408  1.00  0.64           O  
ATOM   1500  CB  ARG A  98      10.848  -1.642  24.266  1.00  0.64           C  
ATOM   1501  CG  ARG A  98      11.588  -3.000  24.150  1.00  0.64           C  
ATOM   1502  CD  ARG A  98      11.029  -4.028  25.075  1.00  0.64           C  
ATOM   1503  NE  ARG A  98      11.105  -3.602  26.457  1.00  0.64           N  
ATOM   1504  CZ  ARG A  98      12.151  -3.758  27.288  1.00  0.64           C  
ATOM   1505  NH1 ARG A  98      13.249  -4.367  26.881  1.00  0.64           N  
ATOM   1506  NH2 ARG A  98      12.063  -3.279  28.522  1.00  0.64           N  
ATOM   1507  H   ARG A  98       9.766   0.869  23.511  1.00  0.64           H  
ATOM   1508  HA  ARG A  98      12.456  -0.478  23.492  1.00  0.64           H  
ATOM   1509 1HB  ARG A  98      10.926  -1.310  25.304  1.00  0.64           H  
ATOM   1510 2HB  ARG A  98       9.791  -1.813  24.062  1.00  0.64           H  
ATOM   1511 1HG  ARG A  98      11.499  -3.381  23.133  1.00  0.64           H  
ATOM   1512 2HG  ARG A  98      12.645  -2.854  24.385  1.00  0.64           H  
ATOM   1513 1HD  ARG A  98       9.979  -4.200  24.834  1.00  0.64           H  
ATOM   1514 2HD  ARG A  98      11.587  -4.957  24.969  1.00  0.64           H  
ATOM   1515  HE  ARG A  98      10.278  -3.135  26.837  1.00  0.64           H  
ATOM   1516 1HH1 ARG A  98      13.311  -4.718  25.938  1.00  0.64           H  
ATOM   1517 2HH1 ARG A  98      14.035  -4.466  27.509  1.00  0.64           H  
ATOM   1518 1HH2 ARG A  98      11.203  -2.770  28.809  1.00  0.64           H  
ATOM   1519 2HH2 ARG A  98      12.832  -3.375  29.161  1.00  0.64           H  
ATOM   1520  N   PHE A  99      12.202  -1.402  21.259  1.00  0.64           N  
ATOM   1521  CA  PHE A  99      12.109  -1.879  19.900  1.00  0.64           C  
ATOM   1522  C   PHE A  99      12.348  -3.353  19.779  1.00  0.64           C  
ATOM   1523  O   PHE A  99      13.266  -3.904  20.407  1.00  0.64           O  
ATOM   1524  CB  PHE A  99      13.096  -1.171  18.997  1.00  0.64           C  
ATOM   1525  CG  PHE A  99      12.748   0.160  18.653  1.00  0.64           C  
ATOM   1526  CD1 PHE A  99      13.029   1.226  19.459  1.00  0.64           C  
ATOM   1527  CD2 PHE A  99      12.144   0.352  17.452  1.00  0.64           C  
ATOM   1528  CE1 PHE A  99      12.701   2.467  19.047  1.00  0.64           C  
ATOM   1529  CE2 PHE A  99      11.822   1.571  17.026  1.00  0.64           C  
ATOM   1530  CZ  PHE A  99      12.099   2.634  17.812  1.00  0.64           C  
ATOM   1531  H   PHE A  99      13.106  -1.412  21.727  1.00  0.64           H  
ATOM   1532  HA  PHE A  99      11.110  -1.669  19.535  1.00  0.64           H  
ATOM   1533 1HB  PHE A  99      14.049  -1.145  19.489  1.00  0.64           H  
ATOM   1534 2HB  PHE A  99      13.222  -1.742  18.075  1.00  0.64           H  
ATOM   1535  HD1 PHE A  99      13.510   1.067  20.424  1.00  0.64           H  
ATOM   1536  HD2 PHE A  99      11.933  -0.518  16.840  1.00  0.64           H  
ATOM   1537  HE1 PHE A  99      12.917   3.319  19.683  1.00  0.64           H  
ATOM   1538  HE2 PHE A  99      11.342   1.703  16.058  1.00  0.64           H  
ATOM   1539  HZ  PHE A  99      11.830   3.615  17.461  1.00  0.64           H  
ATOM   1540  N   SER A 100      11.578  -3.954  18.880  1.00  0.64           N  
ATOM   1541  CA  SER A 100      11.728  -5.349  18.524  1.00  0.64           C  
ATOM   1542  C   SER A 100      11.563  -5.527  17.023  1.00  0.64           C  
ATOM   1543  O   SER A 100      10.766  -4.825  16.387  1.00  0.64           O  
ATOM   1544  CB  SER A 100      10.676  -6.149  19.263  1.00  0.64           C  
ATOM   1545  OG  SER A 100       9.399  -5.764  18.880  1.00  0.64           O  
ATOM   1546  H   SER A 100      10.823  -3.406  18.461  1.00  0.64           H  
ATOM   1547  HA  SER A 100      12.724  -5.680  18.804  1.00  0.64           H  
ATOM   1548 1HB  SER A 100      10.812  -7.206  19.057  1.00  0.64           H  
ATOM   1549 2HB  SER A 100      10.794  -6.006  20.334  1.00  0.64           H  
ATOM   1550  HG  SER A 100       9.327  -4.830  19.118  1.00  0.64           H  
ATOM   1551  N   ILE A 101      12.320  -6.470  16.456  1.00  0.64           N  
ATOM   1552  CA  ILE A 101      12.244  -6.734  15.019  1.00  0.64           C  
ATOM   1553  C   ILE A 101      11.762  -8.160  14.785  1.00  0.64           C  
ATOM   1554  O   ILE A 101      12.346  -9.113  15.290  1.00  0.64           O  
ATOM   1555  CB  ILE A 101      13.611  -6.506  14.339  1.00  0.64           C  
ATOM   1556  CG1 ILE A 101      14.152  -5.114  14.668  1.00  0.64           C  
ATOM   1557  CG2 ILE A 101      13.474  -6.642  12.817  1.00  0.64           C  
ATOM   1558  CD1 ILE A 101      13.304  -4.034  14.201  1.00  0.64           C  
ATOM   1559  H   ILE A 101      12.924  -7.029  17.057  1.00  0.64           H  
ATOM   1560  HA  ILE A 101      11.527  -6.056  14.570  1.00  0.64           H  
ATOM   1561  HB  ILE A 101      14.329  -7.238  14.706  1.00  0.64           H  
ATOM   1562 1HG1 ILE A 101      14.274  -5.025  15.747  1.00  0.64           H  
ATOM   1563 2HG1 ILE A 101      15.111  -4.988  14.200  1.00  0.64           H  
ATOM   1564 1HG2 ILE A 101      14.444  -6.483  12.341  1.00  0.64           H  
ATOM   1565 2HG2 ILE A 101      13.116  -7.634  12.580  1.00  0.64           H  
ATOM   1566 3HG2 ILE A 101      12.761  -5.902  12.447  1.00  0.64           H  
ATOM   1567 1HD1 ILE A 101      13.753  -3.082  14.468  1.00  0.64           H  
ATOM   1568 2HD1 ILE A 101      13.186  -4.105  13.128  1.00  0.64           H  
ATOM   1569 3HD1 ILE A 101      12.347  -4.122  14.655  1.00  0.64           H  
ATOM   1570  N   ASN A 102      10.664  -8.300  14.055  1.00  0.65           N  
ATOM   1571  CA  ASN A 102      10.050  -9.596  13.760  1.00  0.65           C  
ATOM   1572  C   ASN A 102       9.691 -10.329  15.058  1.00  0.65           C  
ATOM   1573  O   ASN A 102       9.687 -11.560  15.113  1.00  0.65           O  
ATOM   1574  CB  ASN A 102      10.969 -10.453  12.901  1.00  0.65           C  
ATOM   1575  CG  ASN A 102      11.357  -9.786  11.614  1.00  0.65           C  
ATOM   1576  OD1 ASN A 102      10.600  -8.979  11.043  1.00  0.65           O  
ATOM   1577  ND2 ASN A 102      12.531 -10.125  11.142  1.00  0.65           N  
ATOM   1578  H   ASN A 102      10.243  -7.465  13.665  1.00  0.65           H  
ATOM   1579  HA  ASN A 102       9.120  -9.422  13.215  1.00  0.65           H  
ATOM   1580 1HB  ASN A 102      11.871 -10.715  13.452  1.00  0.65           H  
ATOM   1581 2HB  ASN A 102      10.461 -11.387  12.664  1.00  0.65           H  
ATOM   1582 1HD2 ASN A 102      12.865  -9.732  10.281  1.00  0.65           H  
ATOM   1583 2HD2 ASN A 102      13.097 -10.784  11.641  1.00  0.65           H  
ATOM   1584  N   GLY A 103       9.385  -9.558  16.097  1.00  0.66           N  
ATOM   1585  CA  GLY A 103       9.021 -10.055  17.417  1.00  0.66           C  
ATOM   1586  C   GLY A 103      10.215 -10.224  18.374  1.00  0.66           C  
ATOM   1587  O   GLY A 103      10.011 -10.448  19.570  1.00  0.66           O  
ATOM   1588  H   GLY A 103       9.413  -8.558  15.958  1.00  0.66           H  
ATOM   1589 1HA  GLY A 103       8.301  -9.369  17.863  1.00  0.66           H  
ATOM   1590 2HA  GLY A 103       8.513 -11.011  17.306  1.00  0.66           H  
ATOM   1591  N   GLU A 104      11.454 -10.136  17.876  1.00  0.68           N  
ATOM   1592  CA  GLU A 104      12.617 -10.311  18.746  1.00  0.68           C  
ATOM   1593  C   GLU A 104      13.085  -8.968  19.327  1.00  0.68           C  
ATOM   1594  O   GLU A 104      13.349  -8.036  18.563  1.00  0.68           O  
ATOM   1595  CB  GLU A 104      13.771 -10.971  17.985  1.00  0.68           C  
ATOM   1596  CG  GLU A 104      14.996 -11.288  18.862  1.00  0.68           C  
ATOM   1597  CD  GLU A 104      16.122 -12.001  18.127  1.00  0.68           C  
ATOM   1598  OE1 GLU A 104      16.034 -12.160  16.934  1.00  0.68           O  
ATOM   1599  OE2 GLU A 104      17.059 -12.409  18.776  1.00  0.68           O  
ATOM   1600  H   GLU A 104      11.603  -9.940  16.887  1.00  0.68           H  
ATOM   1601  HA  GLU A 104      12.337 -10.999  19.532  1.00  0.68           H  
ATOM   1602 1HB  GLU A 104      13.425 -11.901  17.533  1.00  0.68           H  
ATOM   1603 2HB  GLU A 104      14.092 -10.313  17.176  1.00  0.68           H  
ATOM   1604 1HG  GLU A 104      15.384 -10.352  19.266  1.00  0.68           H  
ATOM   1605 2HG  GLU A 104      14.674 -11.900  19.701  1.00  0.68           H  
ATOM   1606  N   PRO A 105      13.186  -8.796  20.655  1.00  0.69           N  
ATOM   1607  CA  PRO A 105      13.654  -7.567  21.263  1.00  0.69           C  
ATOM   1608  C   PRO A 105      15.012  -7.197  20.701  1.00  0.69           C  
ATOM   1609  O   PRO A 105      15.890  -8.052  20.581  1.00  0.69           O  
ATOM   1610  CB  PRO A 105      13.736  -7.936  22.750  1.00  0.69           C  
ATOM   1611  CG  PRO A 105      12.700  -9.032  22.916  1.00  0.69           C  
ATOM   1612  CD  PRO A 105      12.769  -9.832  21.621  1.00  0.69           C  
ATOM   1613  HA  PRO A 105      12.927  -6.761  21.093  1.00  0.69           H  
ATOM   1614 1HB  PRO A 105      14.757  -8.269  22.995  1.00  0.69           H  
ATOM   1615 2HB  PRO A 105      13.530  -7.051  23.367  1.00  0.69           H  
ATOM   1616 1HG  PRO A 105      12.926  -9.641  23.804  1.00  0.69           H  
ATOM   1617 2HG  PRO A 105      11.705  -8.590  23.080  1.00  0.69           H  
ATOM   1618 1HD  PRO A 105      13.512 -10.641  21.681  1.00  0.69           H  
ATOM   1619 2HD  PRO A 105      11.753 -10.197  21.413  1.00  0.69           H  
ATOM   1620  N   LEU A 106      15.188  -5.926  20.392  1.00  0.70           N  
ATOM   1621  CA  LEU A 106      16.442  -5.410  19.868  1.00  0.70           C  
ATOM   1622  C   LEU A 106      17.078  -4.416  20.821  1.00  0.70           C  
ATOM   1623  O   LEU A 106      18.264  -4.523  21.144  1.00  0.70           O  
ATOM   1624  CB  LEU A 106      16.219  -4.743  18.509  1.00  0.70           C  
ATOM   1625  CG  LEU A 106      17.470  -4.113  17.882  1.00  0.70           C  
ATOM   1626  CD1 LEU A 106      18.516  -5.170  17.621  1.00  0.70           C  
ATOM   1627  CD2 LEU A 106      17.080  -3.416  16.616  1.00  0.70           C  
ATOM   1628  H   LEU A 106      14.414  -5.281  20.504  1.00  0.70           H  
ATOM   1629  HA  LEU A 106      17.132  -6.243  19.736  1.00  0.70           H  
ATOM   1630 1HB  LEU A 106      15.831  -5.489  17.815  1.00  0.70           H  
ATOM   1631 2HB  LEU A 106      15.468  -3.958  18.624  1.00  0.70           H  
ATOM   1632  HG  LEU A 106      17.890  -3.396  18.576  1.00  0.70           H  
ATOM   1633 1HD1 LEU A 106      19.400  -4.700  17.189  1.00  0.70           H  
ATOM   1634 2HD1 LEU A 106      18.789  -5.657  18.557  1.00  0.70           H  
ATOM   1635 3HD1 LEU A 106      18.130  -5.916  16.932  1.00  0.70           H  
ATOM   1636 1HD2 LEU A 106      17.953  -2.941  16.171  1.00  0.70           H  
ATOM   1637 2HD2 LEU A 106      16.662  -4.127  15.920  1.00  0.70           H  
ATOM   1638 3HD2 LEU A 106      16.344  -2.678  16.868  1.00  0.70           H  
ATOM   1639  N   LEU A 107      16.302  -3.421  21.246  1.00  0.70           N  
ATOM   1640  CA  LEU A 107      16.871  -2.399  22.115  1.00  0.70           C  
ATOM   1641  C   LEU A 107      15.876  -1.628  22.975  1.00  0.70           C  
ATOM   1642  O   LEU A 107      14.697  -1.478  22.639  1.00  0.70           O  
ATOM   1643  CB  LEU A 107      17.703  -1.420  21.272  1.00  0.70           C  
ATOM   1644  CG  LEU A 107      17.016  -0.680  20.145  1.00  0.70           C  
ATOM   1645  CD1 LEU A 107      16.337   0.546  20.700  1.00  0.70           C  
ATOM   1646  CD2 LEU A 107      18.055  -0.289  19.110  1.00  0.70           C  
ATOM   1647  H   LEU A 107      15.321  -3.397  20.972  1.00  0.70           H  
ATOM   1648  HA  LEU A 107      17.558  -2.901  22.796  1.00  0.70           H  
ATOM   1649 1HB  LEU A 107      18.088  -0.660  21.943  1.00  0.70           H  
ATOM   1650 2HB  LEU A 107      18.548  -1.957  20.845  1.00  0.70           H  
ATOM   1651  HG  LEU A 107      16.277  -1.320  19.684  1.00  0.70           H  
ATOM   1652 1HD1 LEU A 107      15.854   1.084  19.891  1.00  0.70           H  
ATOM   1653 2HD1 LEU A 107      15.596   0.253  21.442  1.00  0.70           H  
ATOM   1654 3HD1 LEU A 107      17.083   1.189  21.171  1.00  0.70           H  
ATOM   1655 1HD2 LEU A 107      17.599   0.250  18.302  1.00  0.70           H  
ATOM   1656 2HD2 LEU A 107      18.768   0.343  19.576  1.00  0.70           H  
ATOM   1657 3HD2 LEU A 107      18.554  -1.169  18.717  1.00  0.70           H  
ATOM   1658  N   THR A 108      16.386  -1.079  24.072  1.00  0.71           N  
ATOM   1659  CA  THR A 108      15.598  -0.209  24.934  1.00  0.71           C  
ATOM   1660  C   THR A 108      16.276   1.150  25.008  1.00  0.71           C  
ATOM   1661  O   THR A 108      17.489   1.238  25.220  1.00  0.71           O  
ATOM   1662  CB  THR A 108      15.438  -0.793  26.346  1.00  0.71           C  
ATOM   1663  OG1 THR A 108      14.796  -2.063  26.274  1.00  0.71           O  
ATOM   1664  CG2 THR A 108      14.580   0.139  27.194  1.00  0.71           C  
ATOM   1665  H   THR A 108      17.352  -1.256  24.307  1.00  0.71           H  
ATOM   1666  HA  THR A 108      14.610  -0.069  24.501  1.00  0.71           H  
ATOM   1667  HB  THR A 108      16.416  -0.913  26.807  1.00  0.71           H  
ATOM   1668  HG1 THR A 108      13.864  -1.918  26.085  1.00  0.71           H  
ATOM   1669 1HG2 THR A 108      14.458  -0.280  28.189  1.00  0.71           H  
ATOM   1670 2HG2 THR A 108      15.056   1.116  27.273  1.00  0.71           H  
ATOM   1671 3HG2 THR A 108      13.599   0.251  26.725  1.00  0.71           H  
ATOM   1672  N   LEU A 109      15.492   2.200  24.818  1.00  0.72           N  
ATOM   1673  CA  LEU A 109      16.003   3.556  24.817  1.00  0.72           C  
ATOM   1674  C   LEU A 109      15.314   4.421  25.899  1.00  0.72           C  
ATOM   1675  O   LEU A 109      14.157   4.818  25.708  1.00  0.72           O  
ATOM   1676  CB  LEU A 109      15.795   4.143  23.422  1.00  0.72           C  
ATOM   1677  CG  LEU A 109      16.555   5.401  23.112  1.00  0.72           C  
ATOM   1678  CD1 LEU A 109      16.004   6.522  23.970  1.00  0.72           C  
ATOM   1679  CD2 LEU A 109      18.035   5.147  23.338  1.00  0.72           C  
ATOM   1680  H   LEU A 109      14.500   2.039  24.647  1.00  0.72           H  
ATOM   1681  HA  LEU A 109      17.072   3.518  24.977  1.00  0.72           H  
ATOM   1682 1HB  LEU A 109      16.089   3.392  22.685  1.00  0.72           H  
ATOM   1683 2HB  LEU A 109      14.732   4.352  23.288  1.00  0.72           H  
ATOM   1684  HG  LEU A 109      16.425   5.660  22.088  1.00  0.72           H  
ATOM   1685 1HD1 LEU A 109      16.506   7.440  23.786  1.00  0.72           H  
ATOM   1686 2HD1 LEU A 109      14.942   6.655  23.768  1.00  0.72           H  
ATOM   1687 3HD1 LEU A 109      16.143   6.262  24.986  1.00  0.72           H  
ATOM   1688 1HD2 LEU A 109      18.603   6.040  23.106  1.00  0.72           H  
ATOM   1689 2HD2 LEU A 109      18.205   4.872  24.369  1.00  0.72           H  
ATOM   1690 3HD2 LEU A 109      18.367   4.332  22.689  1.00  0.72           H  
ATOM   1691  N   PRO A 110      15.970   4.703  27.053  1.00  0.73           N  
ATOM   1692  CA  PRO A 110      15.421   5.441  28.186  1.00  0.73           C  
ATOM   1693  C   PRO A 110      14.819   6.750  27.730  1.00  0.73           C  
ATOM   1694  O   PRO A 110      15.401   7.474  26.922  1.00  0.73           O  
ATOM   1695  CB  PRO A 110      16.657   5.675  29.053  1.00  0.73           C  
ATOM   1696  CG  PRO A 110      17.542   4.483  28.750  1.00  0.73           C  
ATOM   1697  CD  PRO A 110      17.354   4.230  27.270  1.00  0.73           C  
ATOM   1698  HA  PRO A 110      14.685   4.835  28.720  1.00  0.73           H  
ATOM   1699 1HB  PRO A 110      17.116   6.641  28.794  1.00  0.73           H  
ATOM   1700 2HB  PRO A 110      16.361   5.736  30.111  1.00  0.73           H  
ATOM   1701 1HG  PRO A 110      18.587   4.706  29.014  1.00  0.73           H  
ATOM   1702 2HG  PRO A 110      17.236   3.622  29.362  1.00  0.73           H  
ATOM   1703 1HD  PRO A 110      18.068   4.823  26.689  1.00  0.73           H  
ATOM   1704 2HD  PRO A 110      17.446   3.148  27.090  1.00  0.73           H  
ATOM   1705  N   ARG A 111      13.656   7.069  28.265  1.00  0.76           N  
ATOM   1706  CA  ARG A 111      12.963   8.260  27.824  1.00  0.76           C  
ATOM   1707  C   ARG A 111      13.762   9.523  28.019  1.00  0.76           C  
ATOM   1708  O   ARG A 111      14.383   9.734  29.062  1.00  0.76           O  
ATOM   1709  CB  ARG A 111      11.655   8.430  28.568  1.00  0.76           C  
ATOM   1710  CG  ARG A 111      11.737   8.754  30.041  1.00  0.76           C  
ATOM   1711  CD  ARG A 111      10.355   8.884  30.633  1.00  0.76           C  
ATOM   1712  NE  ARG A 111      10.379   9.150  32.064  1.00  0.76           N  
ATOM   1713  CZ  ARG A 111       9.279   9.308  32.836  1.00  0.76           C  
ATOM   1714  NH1 ARG A 111       8.077   9.244  32.306  1.00  0.76           N  
ATOM   1715  NH2 ARG A 111       9.410   9.528  34.134  1.00  0.76           N  
ATOM   1716  H   ARG A 111      13.229   6.448  28.950  1.00  0.76           H  
ATOM   1717  HA  ARG A 111      12.746   8.149  26.761  1.00  0.76           H  
ATOM   1718 1HB  ARG A 111      11.018   9.159  28.076  1.00  0.76           H  
ATOM   1719 2HB  ARG A 111      11.168   7.484  28.555  1.00  0.76           H  
ATOM   1720 1HG  ARG A 111      12.267   7.959  30.564  1.00  0.76           H  
ATOM   1721 2HG  ARG A 111      12.260   9.701  30.174  1.00  0.76           H  
ATOM   1722 1HD  ARG A 111       9.833   9.694  30.159  1.00  0.76           H  
ATOM   1723 2HD  ARG A 111       9.797   7.974  30.464  1.00  0.76           H  
ATOM   1724  HE  ARG A 111      11.280   9.199  32.516  1.00  0.76           H  
ATOM   1725 1HH1 ARG A 111       7.973   9.070  31.310  1.00  0.76           H  
ATOM   1726 2HH1 ARG A 111       7.262   9.355  32.886  1.00  0.76           H  
ATOM   1727 1HH2 ARG A 111      10.331   9.567  34.547  1.00  0.76           H  
ATOM   1728 2HH2 ARG A 111       8.592   9.635  34.711  1.00  0.76           H  
ATOM   1729  N   LYS A 112      13.685  10.398  27.022  1.00  0.77           N  
ATOM   1730  CA  LYS A 112      14.296  11.716  27.088  1.00  0.77           C  
ATOM   1731  C   LYS A 112      13.195  12.766  27.153  1.00  0.77           C  
ATOM   1732  O   LYS A 112      13.443  13.972  27.122  1.00  0.77           O  
ATOM   1733  CB  LYS A 112      15.222  11.940  25.908  1.00  0.77           C  
ATOM   1734  CG  LYS A 112      16.362  10.922  25.821  1.00  0.77           C  
ATOM   1735  CD  LYS A 112      17.268  10.952  27.047  1.00  0.77           C  
ATOM   1736  CE  LYS A 112      18.430   9.941  26.944  1.00  0.77           C  
ATOM   1737  NZ  LYS A 112      19.498  10.369  25.966  1.00  0.77           N  
ATOM   1738  H   LYS A 112      13.193  10.135  26.180  1.00  0.77           H  
ATOM   1739  HA  LYS A 112      14.883  11.789  28.004  1.00  0.77           H  
ATOM   1740 1HB  LYS A 112      14.651  11.883  24.981  1.00  0.77           H  
ATOM   1741 2HB  LYS A 112      15.659  12.937  25.966  1.00  0.77           H  
ATOM   1742 1HG  LYS A 112      15.968   9.910  25.675  1.00  0.77           H  
ATOM   1743 2HG  LYS A 112      16.955  11.185  24.981  1.00  0.77           H  
ATOM   1744 1HD  LYS A 112      17.681  11.952  27.169  1.00  0.77           H  
ATOM   1745 2HD  LYS A 112      16.680  10.709  27.932  1.00  0.77           H  
ATOM   1746 1HE  LYS A 112      18.878   9.832  27.929  1.00  0.77           H  
ATOM   1747 2HE  LYS A 112      18.029   8.972  26.629  1.00  0.77           H  
ATOM   1748 1HZ  LYS A 112      20.233   9.681  25.946  1.00  0.77           H  
ATOM   1749 2HZ  LYS A 112      19.113  10.464  25.016  1.00  0.77           H  
ATOM   1750 3HZ  LYS A 112      19.880  11.254  26.256  1.00  0.77           H  
ATOM   1751  N   VAL A 113      11.967  12.266  27.205  1.00  0.79           N  
ATOM   1752  CA  VAL A 113      10.752  13.054  27.263  1.00  0.79           C  
ATOM   1753  C   VAL A 113       9.854  12.465  28.331  1.00  0.79           C  
ATOM   1754  O   VAL A 113       9.642  11.259  28.364  1.00  0.79           O  
ATOM   1755  CB  VAL A 113      10.031  12.986  25.895  1.00  0.79           C  
ATOM   1756  CG1 VAL A 113       9.738  11.528  25.565  1.00  0.79           C  
ATOM   1757  CG2 VAL A 113       8.704  13.768  25.927  1.00  0.79           C  
ATOM   1758  H   VAL A 113      11.879  11.265  27.232  1.00  0.79           H  
ATOM   1759  HA  VAL A 113      10.996  14.086  27.514  1.00  0.79           H  
ATOM   1760  HB  VAL A 113      10.686  13.390  25.129  1.00  0.79           H  
ATOM   1761 1HG1 VAL A 113       9.250  11.472  24.610  1.00  0.79           H  
ATOM   1762 2HG1 VAL A 113      10.667  10.961  25.531  1.00  0.79           H  
ATOM   1763 3HG1 VAL A 113       9.083  11.111  26.333  1.00  0.79           H  
ATOM   1764 1HG2 VAL A 113       8.215  13.698  24.954  1.00  0.79           H  
ATOM   1765 2HG2 VAL A 113       8.049  13.343  26.680  1.00  0.79           H  
ATOM   1766 3HG2 VAL A 113       8.898  14.813  26.160  1.00  0.79           H  
ATOM   1767  N   LYS A 114       9.277  13.321  29.159  1.00  0.79           N  
ATOM   1768  CA  LYS A 114       8.354  12.876  30.197  1.00  0.79           C  
ATOM   1769  C   LYS A 114       6.947  12.739  29.662  1.00  0.79           C  
ATOM   1770  O   LYS A 114       6.286  11.701  29.786  1.00  0.79           O  
ATOM   1771  CB  LYS A 114       8.347  13.868  31.363  1.00  0.79           C  
ATOM   1772  CG  LYS A 114       7.338  13.537  32.476  1.00  0.79           C  
ATOM   1773  CD  LYS A 114       7.496  14.469  33.684  1.00  0.79           C  
ATOM   1774  CE  LYS A 114       7.002  15.909  33.395  1.00  0.79           C  
ATOM   1775  NZ  LYS A 114       5.497  16.037  33.351  1.00  0.79           N  
ATOM   1776  H   LYS A 114       9.502  14.301  29.076  1.00  0.79           H  
ATOM   1777  HA  LYS A 114       8.676  11.901  30.557  1.00  0.79           H  
ATOM   1778 1HB  LYS A 114       9.339  13.912  31.812  1.00  0.79           H  
ATOM   1779 2HB  LYS A 114       8.106  14.866  30.994  1.00  0.79           H  
ATOM   1780 1HG  LYS A 114       6.321  13.650  32.082  1.00  0.79           H  
ATOM   1781 2HG  LYS A 114       7.473  12.506  32.795  1.00  0.79           H  
ATOM   1782 1HD  LYS A 114       6.926  14.067  34.522  1.00  0.79           H  
ATOM   1783 2HD  LYS A 114       8.545  14.510  33.971  1.00  0.79           H  
ATOM   1784 1HE  LYS A 114       7.383  16.563  34.176  1.00  0.79           H  
ATOM   1785 2HE  LYS A 114       7.402  16.235  32.434  1.00  0.79           H  
ATOM   1786 1HZ  LYS A 114       5.254  16.996  33.156  1.00  0.79           H  
ATOM   1787 2HZ  LYS A 114       5.094  15.462  32.599  1.00  0.79           H  
ATOM   1788 3HZ  LYS A 114       5.096  15.760  34.224  1.00  0.79           H  
ATOM   1789  N   ASP A 115       6.469  13.810  29.070  1.00  0.77           N  
ATOM   1790  CA  ASP A 115       5.103  13.833  28.633  1.00  0.77           C  
ATOM   1791  C   ASP A 115       4.996  13.182  27.266  1.00  0.77           C  
ATOM   1792  O   ASP A 115       5.013  13.836  26.219  1.00  0.77           O  
ATOM   1793  CB  ASP A 115       4.608  15.258  28.648  1.00  0.77           C  
ATOM   1794  CG  ASP A 115       4.646  15.835  30.078  1.00  0.77           C  
ATOM   1795  OD1 ASP A 115       4.331  15.124  31.022  1.00  0.77           O  
ATOM   1796  OD2 ASP A 115       5.022  16.973  30.231  1.00  0.77           O  
ATOM   1797  H   ASP A 115       7.051  14.622  28.947  1.00  0.77           H  
ATOM   1798  HA  ASP A 115       4.499  13.256  29.334  1.00  0.77           H  
ATOM   1799 1HB  ASP A 115       5.249  15.853  28.016  1.00  0.77           H  
ATOM   1800 2HB  ASP A 115       3.588  15.308  28.255  1.00  0.77           H  
ATOM   1801  N   TRP A 116       4.848  11.865  27.303  1.00  0.75           N  
ATOM   1802  CA  TRP A 116       4.832  11.023  26.110  1.00  0.75           C  
ATOM   1803  C   TRP A 116       3.719  11.426  25.152  1.00  0.75           C  
ATOM   1804  O   TRP A 116       3.857  11.316  23.931  1.00  0.75           O  
ATOM   1805  CB  TRP A 116       4.533   9.569  26.480  1.00  0.75           C  
ATOM   1806  CG  TRP A 116       5.529   8.827  27.272  1.00  0.75           C  
ATOM   1807  CD1 TRP A 116       5.381   8.359  28.546  1.00  0.75           C  
ATOM   1808  CD2 TRP A 116       6.825   8.416  26.852  1.00  0.75           C  
ATOM   1809  NE1 TRP A 116       6.492   7.660  28.915  1.00  0.75           N  
ATOM   1810  CE2 TRP A 116       7.372   7.672  27.889  1.00  0.75           C  
ATOM   1811  CE3 TRP A 116       7.552   8.595  25.700  1.00  0.75           C  
ATOM   1812  CZ2 TRP A 116       8.586   7.091  27.783  1.00  0.75           C  
ATOM   1813  CZ3 TRP A 116       8.794   8.025  25.624  1.00  0.75           C  
ATOM   1814  CH2 TRP A 116       9.287   7.285  26.612  1.00  0.75           C  
ATOM   1815  H   TRP A 116       4.866  11.442  28.231  1.00  0.75           H  
ATOM   1816  HA  TRP A 116       5.794  11.104  25.603  1.00  0.75           H  
ATOM   1817 1HB  TRP A 116       3.585   9.529  27.012  1.00  0.75           H  
ATOM   1818 2HB  TRP A 116       4.395   9.005  25.560  1.00  0.75           H  
ATOM   1819  HD1 TRP A 116       4.504   8.503  29.167  1.00  0.75           H  
ATOM   1820  HE1 TRP A 116       6.678   7.180  29.805  1.00  0.75           H  
ATOM   1821  HE3 TRP A 116       7.154   9.179  24.879  1.00  0.75           H  
ATOM   1822  HZ2 TRP A 116       8.999   6.495  28.591  1.00  0.75           H  
ATOM   1823  HZ3 TRP A 116       9.369   8.182  24.751  1.00  0.75           H  
ATOM   1824  HH2 TRP A 116      10.270   6.838  26.490  1.00  0.75           H  
ATOM   1825  N   ASN A 117       2.639  11.982  25.706  1.00  0.72           N  
ATOM   1826  CA  ASN A 117       1.471  12.338  24.914  1.00  0.72           C  
ATOM   1827  C   ASN A 117       1.681  13.573  24.052  1.00  0.72           C  
ATOM   1828  O   ASN A 117       0.786  13.973  23.305  1.00  0.72           O  
ATOM   1829  CB  ASN A 117       0.260  12.520  25.809  1.00  0.72           C  
ATOM   1830  CG  ASN A 117       0.385  13.674  26.777  1.00  0.72           C  
ATOM   1831  OD1 ASN A 117       1.401  13.846  27.455  1.00  0.72           O  
ATOM   1832  ND2 ASN A 117      -0.652  14.469  26.858  1.00  0.72           N  
ATOM   1833  H   ASN A 117       2.617  12.101  26.706  1.00  0.72           H  
ATOM   1834  HA  ASN A 117       1.262  11.509  24.234  1.00  0.72           H  
ATOM   1835 1HB  ASN A 117      -0.626  12.671  25.189  1.00  0.72           H  
ATOM   1836 2HB  ASN A 117       0.102  11.611  26.380  1.00  0.72           H  
ATOM   1837 1HD2 ASN A 117      -0.642  15.244  27.490  1.00  0.72           H  
ATOM   1838 2HD2 ASN A 117      -1.458  14.295  26.293  1.00  0.72           H  
ATOM   1839  N   TYR A 118       2.880  14.154  24.098  1.00  0.69           N  
ATOM   1840  CA  TYR A 118       3.169  15.256  23.214  1.00  0.69           C  
ATOM   1841  C   TYR A 118       3.781  14.746  21.915  1.00  0.69           C  
ATOM   1842  O   TYR A 118       4.021  15.533  21.006  1.00  0.69           O  
ATOM   1843  CB  TYR A 118       4.089  16.275  23.862  1.00  0.69           C  
ATOM   1844  CG  TYR A 118       3.466  16.976  25.035  1.00  0.69           C  
ATOM   1845  CD1 TYR A 118       4.269  17.520  26.009  1.00  0.69           C  
ATOM   1846  CD2 TYR A 118       2.085  17.052  25.150  1.00  0.69           C  
ATOM   1847  CE1 TYR A 118       3.705  18.154  27.097  1.00  0.69           C  
ATOM   1848  CE2 TYR A 118       1.519  17.682  26.239  1.00  0.69           C  
ATOM   1849  CZ  TYR A 118       2.328  18.233  27.212  1.00  0.69           C  
ATOM   1850  OH  TYR A 118       1.774  18.862  28.305  1.00  0.69           O  
ATOM   1851  H   TYR A 118       3.594  13.834  24.754  1.00  0.69           H  
ATOM   1852  HA  TYR A 118       2.235  15.755  22.962  1.00  0.69           H  
ATOM   1853 1HB  TYR A 118       4.997  15.773  24.206  1.00  0.69           H  
ATOM   1854 2HB  TYR A 118       4.375  17.025  23.130  1.00  0.69           H  
ATOM   1855  HD1 TYR A 118       5.353  17.450  25.921  1.00  0.69           H  
ATOM   1856  HD2 TYR A 118       1.446  16.613  24.383  1.00  0.69           H  
ATOM   1857  HE1 TYR A 118       4.346  18.583  27.871  1.00  0.69           H  
ATOM   1858  HE2 TYR A 118       0.435  17.740  26.331  1.00  0.69           H  
ATOM   1859  HH  TYR A 118       2.474  19.084  28.932  1.00  0.69           H  
ATOM   1860  N   ILE A 119       4.020  13.430  21.820  1.00  0.67           N  
ATOM   1861  CA  ILE A 119       4.549  12.820  20.600  1.00  0.67           C  
ATOM   1862  C   ILE A 119       3.374  12.442  19.744  1.00  0.67           C  
ATOM   1863  O   ILE A 119       2.473  11.738  20.217  1.00  0.67           O  
ATOM   1864  CB  ILE A 119       5.351  11.548  20.882  1.00  0.67           C  
ATOM   1865  CG1 ILE A 119       6.529  11.868  21.753  1.00  0.67           C  
ATOM   1866  CG2 ILE A 119       5.798  10.895  19.556  1.00  0.67           C  
ATOM   1867  CD1 ILE A 119       7.172  10.648  22.256  1.00  0.67           C  
ATOM   1868  H   ILE A 119       3.821  12.820  22.614  1.00  0.67           H  
ATOM   1869  HA  ILE A 119       5.157  13.525  20.054  1.00  0.67           H  
ATOM   1870  HB  ILE A 119       4.726  10.846  21.434  1.00  0.67           H  
ATOM   1871 1HG1 ILE A 119       7.252  12.450  21.185  1.00  0.67           H  
ATOM   1872 2HG1 ILE A 119       6.195  12.461  22.611  1.00  0.67           H  
ATOM   1873 1HG2 ILE A 119       6.348   9.997  19.776  1.00  0.67           H  
ATOM   1874 2HG2 ILE A 119       4.925  10.644  18.957  1.00  0.67           H  
ATOM   1875 3HG2 ILE A 119       6.434  11.586  19.000  1.00  0.67           H  
ATOM   1876 1HD1 ILE A 119       8.003  10.902  22.881  1.00  0.67           H  
ATOM   1877 2HD1 ILE A 119       6.440  10.077  22.834  1.00  0.67           H  
ATOM   1878 3HD1 ILE A 119       7.515  10.065  21.406  1.00  0.67           H  
ATOM   1879  N   ASP A 120       3.346  12.905  18.495  1.00  0.65           N  
ATOM   1880  CA  ASP A 120       2.188  12.565  17.683  1.00  0.65           C  
ATOM   1881  C   ASP A 120       2.457  12.200  16.232  1.00  0.65           C  
ATOM   1882  O   ASP A 120       1.506  12.019  15.468  1.00  0.65           O  
ATOM   1883  CB  ASP A 120       1.138  13.686  17.752  1.00  0.65           C  
ATOM   1884  CG  ASP A 120       1.581  15.078  17.218  1.00  0.65           C  
ATOM   1885  OD1 ASP A 120       2.696  15.229  16.794  1.00  0.65           O  
ATOM   1886  OD2 ASP A 120       0.762  15.969  17.244  1.00  0.65           O  
ATOM   1887  H   ASP A 120       4.126  13.453  18.126  1.00  0.65           H  
ATOM   1888  HA  ASP A 120       1.729  11.694  18.135  1.00  0.65           H  
ATOM   1889 1HB  ASP A 120       0.253  13.371  17.195  1.00  0.65           H  
ATOM   1890 2HB  ASP A 120       0.825  13.809  18.792  1.00  0.65           H  
ATOM   1891  N   ILE A 121       3.721  12.070  15.836  1.00  0.63           N  
ATOM   1892  CA  ILE A 121       3.994  11.649  14.467  1.00  0.63           C  
ATOM   1893  C   ILE A 121       5.070  10.577  14.369  1.00  0.63           C  
ATOM   1894  O   ILE A 121       6.146  10.719  14.961  1.00  0.63           O  
ATOM   1895  CB  ILE A 121       4.440  12.834  13.586  1.00  0.63           C  
ATOM   1896  CG1 ILE A 121       3.400  13.942  13.537  1.00  0.63           C  
ATOM   1897  CG2 ILE A 121       4.691  12.360  12.207  1.00  0.63           C  
ATOM   1898  CD1 ILE A 121       3.899  15.172  12.834  1.00  0.63           C  
ATOM   1899  H   ILE A 121       4.489  12.306  16.462  1.00  0.63           H  
ATOM   1900  HA  ILE A 121       3.082  11.231  14.044  1.00  0.63           H  
ATOM   1901  HB  ILE A 121       5.356  13.259  13.995  1.00  0.63           H  
ATOM   1902 1HG1 ILE A 121       2.508  13.576  13.031  1.00  0.63           H  
ATOM   1903 2HG1 ILE A 121       3.133  14.241  14.544  1.00  0.63           H  
ATOM   1904 1HG2 ILE A 121       5.023  13.200  11.605  1.00  0.63           H  
ATOM   1905 2HG2 ILE A 121       5.445  11.608  12.203  1.00  0.63           H  
ATOM   1906 3HG2 ILE A 121       3.769  11.946  11.794  1.00  0.63           H  
ATOM   1907 1HD1 ILE A 121       3.115  15.931  12.837  1.00  0.63           H  
ATOM   1908 2HD1 ILE A 121       4.780  15.555  13.356  1.00  0.63           H  
ATOM   1909 3HD1 ILE A 121       4.163  14.925  11.808  1.00  0.63           H  
ATOM   1910  N   ILE A 122       4.820   9.525  13.588  1.00  0.62           N  
ATOM   1911  CA  ILE A 122       5.908   8.596  13.315  1.00  0.62           C  
ATOM   1912  C   ILE A 122       6.284   8.762  11.855  1.00  0.62           C  
ATOM   1913  O   ILE A 122       5.428   8.836  10.970  1.00  0.62           O  
ATOM   1914  CB  ILE A 122       5.592   7.124  13.621  1.00  0.62           C  
ATOM   1915  CG1 ILE A 122       6.843   6.265  13.374  1.00  0.62           C  
ATOM   1916  CG2 ILE A 122       4.490   6.651  12.821  1.00  0.62           C  
ATOM   1917  CD1 ILE A 122       6.742   4.890  13.919  1.00  0.62           C  
ATOM   1918  H   ILE A 122       3.908   9.410  13.140  1.00  0.62           H  
ATOM   1919  HA  ILE A 122       6.765   8.868  13.914  1.00  0.62           H  
ATOM   1920  HB  ILE A 122       5.325   7.026  14.668  1.00  0.62           H  
ATOM   1921 1HG1 ILE A 122       7.020   6.191  12.300  1.00  0.62           H  
ATOM   1922 2HG1 ILE A 122       7.706   6.753  13.834  1.00  0.62           H  
ATOM   1923 1HG2 ILE A 122       4.273   5.610  13.053  1.00  0.62           H  
ATOM   1924 2HG2 ILE A 122       3.612   7.264  13.026  1.00  0.62           H  
ATOM   1925 3HG2 ILE A 122       4.779   6.745  11.793  1.00  0.62           H  
ATOM   1926 1HD1 ILE A 122       7.638   4.367  13.704  1.00  0.62           H  
ATOM   1927 2HD1 ILE A 122       6.593   4.930  14.996  1.00  0.62           H  
ATOM   1928 3HD1 ILE A 122       5.909   4.382  13.444  1.00  0.62           H  
ATOM   1929  N   LEU A 123       7.576   8.860  11.606  1.00  0.61           N  
ATOM   1930  CA  LEU A 123       8.052   9.059  10.259  1.00  0.61           C  
ATOM   1931  C   LEU A 123       8.963   7.927   9.859  1.00  0.61           C  
ATOM   1932  O   LEU A 123       9.800   7.476  10.646  1.00  0.61           O  
ATOM   1933  CB  LEU A 123       8.843  10.378  10.182  1.00  0.61           C  
ATOM   1934  CG  LEU A 123       8.092  11.607  10.635  1.00  0.61           C  
ATOM   1935  CD1 LEU A 123       8.213  11.711  12.137  1.00  0.61           C  
ATOM   1936  CD2 LEU A 123       8.663  12.832   9.979  1.00  0.61           C  
ATOM   1937  H   LEU A 123       8.231   8.818  12.379  1.00  0.61           H  
ATOM   1938  HA  LEU A 123       7.208   9.089   9.576  1.00  0.61           H  
ATOM   1939 1HB  LEU A 123       9.732  10.286  10.798  1.00  0.61           H  
ATOM   1940 2HB  LEU A 123       9.152  10.534   9.149  1.00  0.61           H  
ATOM   1941  HG  LEU A 123       7.055  11.512  10.382  1.00  0.61           H  
ATOM   1942 1HD1 LEU A 123       7.684  12.594  12.481  1.00  0.61           H  
ATOM   1943 2HD1 LEU A 123       7.813  10.851  12.628  1.00  0.61           H  
ATOM   1944 3HD1 LEU A 123       9.256  11.785  12.383  1.00  0.61           H  
ATOM   1945 1HD2 LEU A 123       8.119  13.714  10.325  1.00  0.61           H  
ATOM   1946 2HD2 LEU A 123       9.711  12.924  10.245  1.00  0.61           H  
ATOM   1947 3HD2 LEU A 123       8.575  12.752   8.901  1.00  0.61           H  
ATOM   1948  N   VAL A 124       8.839   7.502   8.619  1.00  0.61           N  
ATOM   1949  CA  VAL A 124       9.729   6.500   8.072  1.00  0.61           C  
ATOM   1950  C   VAL A 124      10.431   7.083   6.861  1.00  0.61           C  
ATOM   1951  O   VAL A 124       9.798   7.707   6.007  1.00  0.61           O  
ATOM   1952  CB  VAL A 124       8.977   5.215   7.696  1.00  0.61           C  
ATOM   1953  CG1 VAL A 124       9.968   4.190   7.092  1.00  0.61           C  
ATOM   1954  CG2 VAL A 124       8.249   4.648   8.949  1.00  0.61           C  
ATOM   1955  H   VAL A 124       8.088   7.876   8.043  1.00  0.61           H  
ATOM   1956  HA  VAL A 124      10.479   6.246   8.819  1.00  0.61           H  
ATOM   1957  HB  VAL A 124       8.242   5.441   6.935  1.00  0.61           H  
ATOM   1958 1HG1 VAL A 124       9.448   3.287   6.817  1.00  0.61           H  
ATOM   1959 2HG1 VAL A 124      10.444   4.607   6.204  1.00  0.61           H  
ATOM   1960 3HG1 VAL A 124      10.735   3.950   7.833  1.00  0.61           H  
ATOM   1961 1HG2 VAL A 124       7.706   3.750   8.672  1.00  0.61           H  
ATOM   1962 2HG2 VAL A 124       8.984   4.412   9.723  1.00  0.61           H  
ATOM   1963 3HG2 VAL A 124       7.542   5.386   9.334  1.00  0.61           H  
ATOM   1964  N   ASP A 125      11.739   6.887   6.802  1.00  0.61           N  
ATOM   1965  CA  ASP A 125      12.585   7.359   5.716  1.00  0.61           C  
ATOM   1966  C   ASP A 125      13.642   6.292   5.458  1.00  0.61           C  
ATOM   1967  O   ASP A 125      13.632   5.226   6.082  1.00  0.61           O  
ATOM   1968  CB  ASP A 125      13.196   8.738   6.045  1.00  0.61           C  
ATOM   1969  CG  ASP A 125      13.595   9.609   4.822  1.00  0.61           C  
ATOM   1970  OD1 ASP A 125      13.952   9.064   3.802  1.00  0.61           O  
ATOM   1971  OD2 ASP A 125      13.538  10.810   4.937  1.00  0.61           O  
ATOM   1972  H   ASP A 125      12.176   6.376   7.569  1.00  0.61           H  
ATOM   1973  HA  ASP A 125      11.991   7.492   4.828  1.00  0.61           H  
ATOM   1974 1HB  ASP A 125      12.488   9.305   6.649  1.00  0.61           H  
ATOM   1975 2HB  ASP A 125      14.081   8.603   6.642  1.00  0.61           H  
ATOM   1976  N   GLY A 126      14.522   6.552   4.515  1.00  0.62           N  
ATOM   1977  CA  GLY A 126      15.568   5.604   4.169  1.00  0.62           C  
ATOM   1978  C   GLY A 126      15.150   4.674   3.035  1.00  0.62           C  
ATOM   1979  O   GLY A 126      14.096   4.834   2.415  1.00  0.62           O  
ATOM   1980  H   GLY A 126      14.455   7.446   4.029  1.00  0.62           H  
ATOM   1981 1HA  GLY A 126      16.464   6.150   3.872  1.00  0.62           H  
ATOM   1982 2HA  GLY A 126      15.839   5.022   5.042  1.00  0.62           H  
ATOM   1983  N   ASP A 127      15.978   3.686   2.767  1.00  0.64           N  
ATOM   1984  CA  ASP A 127      15.836   2.835   1.593  1.00  0.64           C  
ATOM   1985  C   ASP A 127      14.877   1.653   1.825  1.00  0.64           C  
ATOM   1986  O   ASP A 127      15.283   0.481   1.791  1.00  0.64           O  
ATOM   1987  CB  ASP A 127      17.216   2.312   1.282  1.00  0.64           C  
ATOM   1988  CG  ASP A 127      18.279   3.439   1.020  1.00  0.64           C  
ATOM   1989  OD1 ASP A 127      17.940   4.400   0.369  1.00  0.64           O  
ATOM   1990  OD2 ASP A 127      19.431   3.331   1.541  1.00  0.64           O  
ATOM   1991  H   ASP A 127      16.775   3.548   3.384  1.00  0.64           H  
ATOM   1992  HA  ASP A 127      15.461   3.437   0.766  1.00  0.64           H  
ATOM   1993 1HB  ASP A 127      17.521   1.719   2.096  1.00  0.64           H  
ATOM   1994 2HB  ASP A 127      17.172   1.671   0.408  1.00  0.64           H  
ATOM   1995  N   ILE A 128      13.611   1.988   2.051  1.00  0.65           N  
ATOM   1996  CA  ILE A 128      12.577   1.023   2.435  1.00  0.65           C  
ATOM   1997  C   ILE A 128      11.214   1.233   1.807  1.00  0.65           C  
ATOM   1998  O   ILE A 128      10.762   2.356   1.612  1.00  0.65           O  
ATOM   1999  CB  ILE A 128      12.469   1.005   3.980  1.00  0.65           C  
ATOM   2000  CG1 ILE A 128      11.476  -0.032   4.489  1.00  0.65           C  
ATOM   2001  CG2 ILE A 128      12.181   2.384   4.535  1.00  0.65           C  
ATOM   2002  CD1 ILE A 128      11.588  -0.317   5.952  1.00  0.65           C  
ATOM   2003  H   ILE A 128      13.398   2.988   2.021  1.00  0.65           H  
ATOM   2004  HA  ILE A 128      12.922   0.038   2.127  1.00  0.65           H  
ATOM   2005  HB  ILE A 128      13.379   0.685   4.313  1.00  0.65           H  
ATOM   2006 1HG1 ILE A 128      10.472   0.327   4.301  1.00  0.65           H  
ATOM   2007 2HG1 ILE A 128      11.618  -0.946   3.968  1.00  0.65           H  
ATOM   2008 1HG2 ILE A 128      12.176   2.356   5.624  1.00  0.65           H  
ATOM   2009 2HG2 ILE A 128      12.945   3.084   4.203  1.00  0.65           H  
ATOM   2010 3HG2 ILE A 128      11.230   2.704   4.187  1.00  0.65           H  
ATOM   2011 1HD1 ILE A 128      10.840  -1.060   6.231  1.00  0.65           H  
ATOM   2012 2HD1 ILE A 128      12.584  -0.705   6.170  1.00  0.65           H  
ATOM   2013 3HD1 ILE A 128      11.419   0.599   6.515  1.00  0.65           H  
ATOM   2014  N   HIS A 129      10.559   0.125   1.480  1.00  0.66           N  
ATOM   2015  CA  HIS A 129       9.179   0.188   1.027  1.00  0.66           C  
ATOM   2016  C   HIS A 129       8.340  -0.106   2.255  1.00  0.66           C  
ATOM   2017  O   HIS A 129       8.716  -0.983   3.030  1.00  0.66           O  
ATOM   2018  CB  HIS A 129       8.880  -0.875  -0.030  1.00  0.66           C  
ATOM   2019  CG  HIS A 129       9.658  -0.771  -1.287  1.00  0.66           C  
ATOM   2020  ND1 HIS A 129       9.580   0.314  -2.129  1.00  0.66           N  
ATOM   2021  CD2 HIS A 129      10.510  -1.642  -1.867  1.00  0.66           C  
ATOM   2022  CE1 HIS A 129      10.362   0.113  -3.174  1.00  0.66           C  
ATOM   2023  NE2 HIS A 129      10.939  -1.068  -3.041  1.00  0.66           N  
ATOM   2024  H   HIS A 129      11.019  -0.777   1.611  1.00  0.66           H  
ATOM   2025  HA  HIS A 129       8.923   1.177   0.648  1.00  0.66           H  
ATOM   2026 1HB  HIS A 129       9.082  -1.858   0.399  1.00  0.66           H  
ATOM   2027 2HB  HIS A 129       7.823  -0.851  -0.264  1.00  0.66           H  
ATOM   2028  HD1 HIS A 129       9.019   1.133  -1.990  1.00  0.66           H  
ATOM   2029  HD2 HIS A 129      10.869  -2.633  -1.575  1.00  0.66           H  
ATOM   2030  HE1 HIS A 129      10.441   0.862  -3.960  1.00  0.66           H  
ATOM   2031  N   VAL A 130       7.190   0.534   2.420  1.00  0.67           N  
ATOM   2032  CA  VAL A 130       6.339   0.229   3.568  1.00  0.67           C  
ATOM   2033  C   VAL A 130       4.995  -0.289   3.076  1.00  0.67           C  
ATOM   2034  O   VAL A 130       4.467   0.165   2.063  1.00  0.67           O  
ATOM   2035  CB  VAL A 130       6.226   1.450   4.522  1.00  0.67           C  
ATOM   2036  CG1 VAL A 130       5.253   1.162   5.674  1.00  0.67           C  
ATOM   2037  CG2 VAL A 130       7.598   1.753   5.104  1.00  0.67           C  
ATOM   2038  H   VAL A 130       6.870   1.262   1.775  1.00  0.67           H  
ATOM   2039  HA  VAL A 130       6.798  -0.563   4.147  1.00  0.67           H  
ATOM   2040  HB  VAL A 130       5.859   2.313   3.961  1.00  0.67           H  
ATOM   2041 1HG1 VAL A 130       5.192   2.016   6.333  1.00  0.67           H  
ATOM   2042 2HG1 VAL A 130       4.275   0.951   5.279  1.00  0.67           H  
ATOM   2043 3HG1 VAL A 130       5.604   0.308   6.243  1.00  0.67           H  
ATOM   2044 1HG2 VAL A 130       7.519   2.612   5.759  1.00  0.67           H  
ATOM   2045 2HG2 VAL A 130       7.954   0.889   5.669  1.00  0.67           H  
ATOM   2046 3HG2 VAL A 130       8.293   1.965   4.310  1.00  0.67           H  
ATOM   2047  N   PHE A 131       4.492  -1.328   3.708  1.00  0.68           N  
ATOM   2048  CA  PHE A 131       3.238  -1.892   3.257  1.00  0.68           C  
ATOM   2049  C   PHE A 131       2.128  -1.606   4.254  1.00  0.68           C  
ATOM   2050  O   PHE A 131       0.951  -1.585   3.891  1.00  0.68           O  
ATOM   2051  CB  PHE A 131       3.421  -3.385   3.061  1.00  0.68           C  
ATOM   2052  CG  PHE A 131       4.574  -3.655   2.146  1.00  0.68           C  
ATOM   2053  CD1 PHE A 131       5.681  -4.308   2.624  1.00  0.68           C  
ATOM   2054  CD2 PHE A 131       4.589  -3.198   0.838  1.00  0.68           C  
ATOM   2055  CE1 PHE A 131       6.773  -4.525   1.828  1.00  0.68           C  
ATOM   2056  CE2 PHE A 131       5.693  -3.409   0.031  1.00  0.68           C  
ATOM   2057  CZ  PHE A 131       6.789  -4.078   0.529  1.00  0.68           C  
ATOM   2058  H   PHE A 131       4.969  -1.701   4.514  1.00  0.68           H  
ATOM   2059  HA  PHE A 131       2.964  -1.442   2.304  1.00  0.68           H  
ATOM   2060 1HB  PHE A 131       3.618  -3.863   4.023  1.00  0.68           H  
ATOM   2061 2HB  PHE A 131       2.522  -3.824   2.637  1.00  0.68           H  
ATOM   2062  HD1 PHE A 131       5.684  -4.656   3.657  1.00  0.68           H  
ATOM   2063  HD2 PHE A 131       3.724  -2.664   0.455  1.00  0.68           H  
ATOM   2064  HE1 PHE A 131       7.620  -5.047   2.235  1.00  0.68           H  
ATOM   2065  HE2 PHE A 131       5.701  -3.050  -0.989  1.00  0.68           H  
ATOM   2066  HZ  PHE A 131       7.665  -4.251  -0.101  1.00  0.68           H  
ATOM   2067  N   SER A 132       2.508  -1.342   5.506  1.00  0.69           N  
ATOM   2068  CA  SER A 132       1.518  -1.048   6.536  1.00  0.69           C  
ATOM   2069  C   SER A 132       2.119  -0.299   7.729  1.00  0.69           C  
ATOM   2070  O   SER A 132       3.275  -0.506   8.105  1.00  0.69           O  
ATOM   2071  CB  SER A 132       0.838  -2.329   6.992  1.00  0.69           C  
ATOM   2072  OG  SER A 132      -0.137  -2.073   7.953  1.00  0.69           O  
ATOM   2073  H   SER A 132       3.497  -1.397   5.743  1.00  0.69           H  
ATOM   2074  HA  SER A 132       0.754  -0.407   6.096  1.00  0.69           H  
ATOM   2075 1HB  SER A 132       0.380  -2.823   6.137  1.00  0.69           H  
ATOM   2076 2HB  SER A 132       1.581  -3.008   7.399  1.00  0.69           H  
ATOM   2077  HG  SER A 132      -0.619  -2.899   8.067  1.00  0.69           H  
ATOM   2078  N   CYS A 133       1.312   0.559   8.350  1.00  0.70           N  
ATOM   2079  CA  CYS A 133       1.706   1.243   9.583  1.00  0.70           C  
ATOM   2080  C   CYS A 133       0.501   1.603  10.435  1.00  0.70           C  
ATOM   2081  O   CYS A 133      -0.441   2.243   9.960  1.00  0.70           O  
ATOM   2082  CB  CYS A 133       2.502   2.512   9.325  1.00  0.70           C  
ATOM   2083  SG  CYS A 133       2.993   3.373  10.872  1.00  0.70           S  
ATOM   2084  H   CYS A 133       0.382   0.701   7.983  1.00  0.70           H  
ATOM   2085  HA  CYS A 133       2.334   0.570  10.140  1.00  0.70           H  
ATOM   2086 1HB  CYS A 133       3.413   2.264   8.777  1.00  0.70           H  
ATOM   2087 2HB  CYS A 133       1.919   3.198   8.720  1.00  0.70           H  
ATOM   2088  HG  CYS A 133       3.395   2.270  11.511  1.00  0.70           H  
ATOM   2089  N   TRP A 134       0.531   1.180  11.699  1.00  0.74           N  
ATOM   2090  CA  TRP A 134      -0.602   1.444  12.579  1.00  0.74           C  
ATOM   2091  C   TRP A 134      -0.198   1.492  14.043  1.00  0.74           C  
ATOM   2092  O   TRP A 134       0.930   1.153  14.400  1.00  0.74           O  
ATOM   2093  CB  TRP A 134      -1.685   0.393  12.330  1.00  0.74           C  
ATOM   2094  CG  TRP A 134      -1.433  -1.015  12.810  1.00  0.74           C  
ATOM   2095  CD1 TRP A 134      -1.951  -1.564  13.943  1.00  0.74           C  
ATOM   2096  CD2 TRP A 134      -0.588  -2.038  12.230  1.00  0.74           C  
ATOM   2097  NE1 TRP A 134      -1.540  -2.868  14.071  1.00  0.74           N  
ATOM   2098  CE2 TRP A 134      -0.697  -3.168  13.049  1.00  0.74           C  
ATOM   2099  CE3 TRP A 134       0.233  -2.091  11.106  1.00  0.74           C  
ATOM   2100  CZ2 TRP A 134      -0.026  -4.332  12.775  1.00  0.74           C  
ATOM   2101  CZ3 TRP A 134       0.909  -3.258  10.837  1.00  0.74           C  
ATOM   2102  CH2 TRP A 134       0.776  -4.353  11.653  1.00  0.74           C  
ATOM   2103  H   TRP A 134       1.351   0.664  12.018  1.00  0.74           H  
ATOM   2104  HA  TRP A 134      -1.014   2.419  12.318  1.00  0.74           H  
ATOM   2105 1HB  TRP A 134      -2.609   0.733  12.798  1.00  0.74           H  
ATOM   2106 2HB  TRP A 134      -1.882   0.340  11.260  1.00  0.74           H  
ATOM   2107  HD1 TRP A 134      -2.628  -1.053  14.628  1.00  0.74           H  
ATOM   2108  HE1 TRP A 134      -1.814  -3.515  14.804  1.00  0.74           H  
ATOM   2109  HE3 TRP A 134       0.338  -1.237  10.454  1.00  0.74           H  
ATOM   2110  HZ2 TRP A 134      -0.112  -5.213  13.411  1.00  0.74           H  
ATOM   2111  HZ3 TRP A 134       1.549  -3.285   9.958  1.00  0.74           H  
ATOM   2112  HH2 TRP A 134       1.314  -5.258  11.420  1.00  0.74           H  
ATOM   2113  N   PHE A 135      -1.114   1.921  14.898  1.00  0.82           N  
ATOM   2114  CA  PHE A 135      -0.815   1.983  16.320  1.00  0.82           C  
ATOM   2115  C   PHE A 135      -2.031   1.680  17.181  1.00  0.82           C  
ATOM   2116  O   PHE A 135      -3.172   1.855  16.744  1.00  0.82           O  
ATOM   2117  CB  PHE A 135      -0.296   3.384  16.645  1.00  0.82           C  
ATOM   2118  CG  PHE A 135      -1.312   4.402  16.321  1.00  0.82           C  
ATOM   2119  CD1 PHE A 135      -2.226   4.833  17.262  1.00  0.82           C  
ATOM   2120  CD2 PHE A 135      -1.386   4.906  15.028  1.00  0.82           C  
ATOM   2121  CE1 PHE A 135      -3.206   5.747  16.914  1.00  0.82           C  
ATOM   2122  CE2 PHE A 135      -2.355   5.810  14.681  1.00  0.82           C  
ATOM   2123  CZ  PHE A 135      -3.269   6.224  15.620  1.00  0.82           C  
ATOM   2124  H   PHE A 135      -2.026   2.199  14.567  1.00  0.82           H  
ATOM   2125  HA  PHE A 135      -0.055   1.244  16.533  1.00  0.82           H  
ATOM   2126 1HB  PHE A 135      -0.044   3.453  17.705  1.00  0.82           H  
ATOM   2127 2HB  PHE A 135       0.596   3.589  16.064  1.00  0.82           H  
ATOM   2128  HD1 PHE A 135      -2.175   4.432  18.279  1.00  0.82           H  
ATOM   2129  HD2 PHE A 135      -0.668   4.569  14.280  1.00  0.82           H  
ATOM   2130  HE1 PHE A 135      -3.935   6.077  17.655  1.00  0.82           H  
ATOM   2131  HE2 PHE A 135      -2.406   6.198  13.659  1.00  0.82           H  
ATOM   2132  HZ  PHE A 135      -4.046   6.926  15.335  1.00  0.82           H  
ATOM   2133  N   TRP A 136      -1.785   1.228  18.413  1.00  0.95           N  
ATOM   2134  CA  TRP A 136      -2.890   0.959  19.330  1.00  0.95           C  
ATOM   2135  C   TRP A 136      -2.485   0.996  20.800  1.00  0.95           C  
ATOM   2136  O   TRP A 136      -1.306   0.927  21.138  1.00  0.95           O  
ATOM   2137  CB  TRP A 136      -3.486  -0.411  19.013  1.00  0.95           C  
ATOM   2138  CG  TRP A 136      -2.592  -1.597  19.319  1.00  0.95           C  
ATOM   2139  CD1 TRP A 136      -2.641  -2.356  20.446  1.00  0.95           C  
ATOM   2140  CD2 TRP A 136      -1.515  -2.143  18.528  1.00  0.95           C  
ATOM   2141  NE1 TRP A 136      -1.696  -3.357  20.388  1.00  0.95           N  
ATOM   2142  CE2 TRP A 136      -1.008  -3.243  19.234  1.00  0.95           C  
ATOM   2143  CE3 TRP A 136      -0.949  -1.805  17.308  1.00  0.95           C  
ATOM   2144  CZ2 TRP A 136       0.016  -4.003  18.751  1.00  0.95           C  
ATOM   2145  CZ3 TRP A 136       0.086  -2.567  16.834  1.00  0.95           C  
ATOM   2146  CH2 TRP A 136       0.548  -3.649  17.541  1.00  0.95           C  
ATOM   2147  H   TRP A 136      -0.814   1.069  18.683  1.00  0.95           H  
ATOM   2148  HA  TRP A 136      -3.654   1.720  19.169  1.00  0.95           H  
ATOM   2149 1HB  TRP A 136      -4.407  -0.538  19.584  1.00  0.95           H  
ATOM   2150 2HB  TRP A 136      -3.755  -0.454  17.959  1.00  0.95           H  
ATOM   2151  HD1 TRP A 136      -3.341  -2.197  21.259  1.00  0.95           H  
ATOM   2152  HE1 TRP A 136      -1.510  -4.073  21.078  1.00  0.95           H  
ATOM   2153  HE3 TRP A 136      -1.311  -0.965  16.737  1.00  0.95           H  
ATOM   2154  HZ2 TRP A 136       0.409  -4.861  19.297  1.00  0.95           H  
ATOM   2155  HZ3 TRP A 136       0.519  -2.291  15.875  1.00  0.95           H  
ATOM   2156  HH2 TRP A 136       1.357  -4.243  17.152  1.00  0.95           H  
ATOM   2157  N   GLU A 137      -3.477   1.065  21.683  1.00  1.12           N  
ATOM   2158  CA  GLU A 137      -3.227   0.973  23.123  1.00  1.12           C  
ATOM   2159  C   GLU A 137      -3.618  -0.400  23.661  1.00  1.12           C  
ATOM   2160  O   GLU A 137      -4.760  -0.824  23.463  1.00  1.12           O  
ATOM   2161  CB  GLU A 137      -4.016   2.053  23.868  1.00  1.12           C  
ATOM   2162  CG  GLU A 137      -3.838   2.037  25.390  1.00  1.12           C  
ATOM   2163  CD  GLU A 137      -4.657   3.100  26.104  1.00  1.12           C  
ATOM   2164  OE1 GLU A 137      -5.277   3.897  25.439  1.00  1.12           O  
ATOM   2165  OE2 GLU A 137      -4.673   3.096  27.315  1.00  1.12           O  
ATOM   2166  H   GLU A 137      -4.428   1.152  21.354  1.00  1.12           H  
ATOM   2167  HA  GLU A 137      -2.165   1.116  23.313  1.00  1.12           H  
ATOM   2168 1HB  GLU A 137      -3.709   3.035  23.509  1.00  1.12           H  
ATOM   2169 2HB  GLU A 137      -5.079   1.941  23.654  1.00  1.12           H  
ATOM   2170 1HG  GLU A 137      -4.132   1.058  25.768  1.00  1.12           H  
ATOM   2171 2HG  GLU A 137      -2.778   2.179  25.620  1.00  1.12           H  
ATOM   2172  N   ARG A 138      -2.690  -1.077  24.350  1.00  1.33           N  
ATOM   2173  CA  ARG A 138      -2.965  -2.395  24.936  1.00  1.33           C  
ATOM   2174  C   ARG A 138      -1.762  -2.922  25.714  1.00  1.33           C  
ATOM   2175  O   ARG A 138      -1.599  -2.603  26.892  1.00  1.33           O  
ATOM   2176  OXT ARG A 138      -1.112  -3.856  25.245  1.00  1.33           O  
ATOM   2177  CB  ARG A 138      -3.343  -3.420  23.866  1.00  1.33           C  
ATOM   2178  CG  ARG A 138      -3.737  -4.798  24.370  1.00  1.33           C  
ATOM   2179  CD  ARG A 138      -4.208  -5.658  23.238  1.00  1.33           C  
ATOM   2180  NE  ARG A 138      -4.591  -6.992  23.671  1.00  1.33           N  
ATOM   2181  CZ  ARG A 138      -5.010  -7.972  22.844  1.00  1.33           C  
ATOM   2182  NH1 ARG A 138      -5.090  -7.750  21.549  1.00  1.33           N  
ATOM   2183  NH2 ARG A 138      -5.340  -9.155  23.332  1.00  1.33           N  
ATOM   2184  H   ARG A 138      -1.757  -0.667  24.462  1.00  1.33           H  
ATOM   2185  HA  ARG A 138      -3.803  -2.293  25.625  1.00  1.33           H  
ATOM   2186 1HB  ARG A 138      -4.179  -3.089  23.272  1.00  1.33           H  
ATOM   2187 2HB  ARG A 138      -2.500  -3.556  23.198  1.00  1.33           H  
ATOM   2188 1HG  ARG A 138      -2.878  -5.280  24.838  1.00  1.33           H  
ATOM   2189 2HG  ARG A 138      -4.546  -4.705  25.096  1.00  1.33           H  
ATOM   2190 1HD  ARG A 138      -5.074  -5.191  22.769  1.00  1.33           H  
ATOM   2191 2HD  ARG A 138      -3.410  -5.755  22.502  1.00  1.33           H  
ATOM   2192  HE  ARG A 138      -4.543  -7.198  24.660  1.00  1.33           H  
ATOM   2193 1HH1 ARG A 138      -4.838  -6.846  21.175  1.00  1.33           H  
ATOM   2194 2HH1 ARG A 138      -5.404  -8.483  20.930  1.00  1.33           H  
ATOM   2195 1HH2 ARG A 138      -5.280  -9.327  24.326  1.00  1.33           H  
ATOM   2196 2HH2 ARG A 138      -5.654  -9.887  22.711  1.00  1.33           H  
ENDMDL

