REMARK ID 640356 DOMAINID 633957 MODEL 1 line_12_sample1
MODEL     1
ATOM      1  N   ILE A   1      -1.427   0.031   1.105  1.00  4.05           N  
ATOM      2  CA  ILE A   1      -0.264  -0.374   0.329  1.00  4.05           C  
ATOM      3  C   ILE A   1       0.685   0.827   0.247  1.00  4.05           C  
ATOM      4  O   ILE A   1       1.347   1.133   1.241  1.00  4.05           O  
ATOM      5  CB  ILE A   1      -0.707  -0.924  -1.043  1.00  4.05           C  
ATOM      6  CG1 ILE A   1      -1.643  -2.135  -0.828  1.00  4.05           C  
ATOM      7  CG2 ILE A   1       0.485  -1.395  -1.931  1.00  4.05           C  
ATOM      8  CD1 ILE A   1      -1.016  -3.273  -0.066  1.00  4.05           C  
ATOM      9 1H   ILE A   1      -2.186  -0.611   0.933  1.00  4.05           H  
ATOM     10 2H   ILE A   1      -1.195   0.031   2.088  1.00  4.05           H  
ATOM     11 3H   ILE A   1      -1.696   0.961   0.821  1.00  4.05           H  
ATOM     12  HA  ILE A   1       0.253  -1.175   0.857  1.00  4.05           H  
ATOM     13  HB  ILE A   1      -1.266  -0.167  -1.537  1.00  4.05           H  
ATOM     14 1HG1 ILE A   1      -2.528  -1.803  -0.286  1.00  4.05           H  
ATOM     15 2HG1 ILE A   1      -1.952  -2.515  -1.803  1.00  4.05           H  
ATOM     16 1HG2 ILE A   1       0.089  -1.777  -2.868  1.00  4.05           H  
ATOM     17 2HG2 ILE A   1       1.176  -0.605  -2.155  1.00  4.05           H  
ATOM     18 3HG2 ILE A   1       1.016  -2.182  -1.407  1.00  4.05           H  
ATOM     19 1HD1 ILE A   1      -1.740  -4.088   0.036  1.00  4.05           H  
ATOM     20 2HD1 ILE A   1      -0.146  -3.634  -0.594  1.00  4.05           H  
ATOM     21 3HD1 ILE A   1      -0.720  -2.926   0.921  1.00  4.05           H  
ATOM     22  N   GLU A   2       0.754   1.527  -0.892  1.00  5.85           N  
ATOM     23  CA  GLU A   2       1.682   2.664  -0.976  1.00  5.85           C  
ATOM     24  C   GLU A   2       1.018   3.938  -1.498  1.00  5.85           C  
ATOM     25  O   GLU A   2       0.167   3.892  -2.380  1.00  5.85           O  
ATOM     26  CB  GLU A   2       2.884   2.305  -1.865  1.00  5.85           C  
ATOM     27  CG  GLU A   2       3.774   1.158  -1.324  1.00  5.85           C  
ATOM     28  CD  GLU A   2       4.974   0.858  -2.196  1.00  5.85           C  
ATOM     29  OE1 GLU A   2       5.128   1.494  -3.209  1.00  5.85           O  
ATOM     30  OE2 GLU A   2       5.740  -0.004  -1.837  1.00  5.85           O  
ATOM     31  H   GLU A   2       0.204   1.272  -1.718  1.00  5.85           H  
ATOM     32  HA  GLU A   2       2.058   2.880   0.025  1.00  5.85           H  
ATOM     33 1HB  GLU A   2       2.526   2.009  -2.853  1.00  5.85           H  
ATOM     34 2HB  GLU A   2       3.516   3.184  -1.998  1.00  5.85           H  
ATOM     35 1HG  GLU A   2       4.124   1.431  -0.330  1.00  5.85           H  
ATOM     36 2HG  GLU A   2       3.183   0.254  -1.230  1.00  5.85           H  
ATOM     37  N   VAL A   3       1.449   5.084  -0.981  1.00  8.72           N  
ATOM     38  CA  VAL A   3       0.905   6.367  -1.425  1.00  8.72           C  
ATOM     39  C   VAL A   3       1.932   7.147  -2.231  1.00  8.72           C  
ATOM     40  O   VAL A   3       3.110   7.213  -1.871  1.00  8.72           O  
ATOM     41  CB  VAL A   3       0.385   7.184  -0.230  1.00  8.72           C  
ATOM     42  CG1 VAL A   3      -0.118   8.542  -0.685  1.00  8.72           C  
ATOM     43  CG2 VAL A   3      -0.752   6.420   0.414  1.00  8.72           C  
ATOM     44  H   VAL A   3       2.159   5.066  -0.263  1.00  8.72           H  
ATOM     45  HA  VAL A   3       0.052   6.176  -2.075  1.00  8.72           H  
ATOM     46  HB  VAL A   3       1.190   7.343   0.486  1.00  8.72           H  
ATOM     47 1HG1 VAL A   3      -0.488   9.099   0.173  1.00  8.72           H  
ATOM     48 2HG1 VAL A   3       0.691   9.099  -1.150  1.00  8.72           H  
ATOM     49 3HG1 VAL A   3      -0.926   8.410  -1.407  1.00  8.72           H  
ATOM     50 1HG2 VAL A   3      -1.136   6.983   1.261  1.00  8.72           H  
ATOM     51 2HG2 VAL A   3      -1.542   6.289  -0.325  1.00  8.72           H  
ATOM     52 3HG2 VAL A   3      -0.401   5.448   0.753  1.00  8.72           H  
ATOM     53  N   ASP A   4       1.471   7.653  -3.365  1.00 12.75           N  
ATOM     54  CA  ASP A   4       2.270   8.384  -4.338  1.00 12.75           C  
ATOM     55  C   ASP A   4       2.516   9.834  -3.928  1.00 12.75           C  
ATOM     56  O   ASP A   4       1.956  10.332  -2.955  1.00 12.75           O  
ATOM     57  CB  ASP A   4       1.572   8.317  -5.711  1.00 12.75           C  
ATOM     58  CG  ASP A   4       2.519   8.509  -6.934  1.00 12.75           C  
ATOM     59  OD1 ASP A   4       3.675   8.802  -6.723  1.00 12.75           O  
ATOM     60  OD2 ASP A   4       2.075   8.362  -8.041  1.00 12.75           O  
ATOM     61  H   ASP A   4       0.472   7.553  -3.556  1.00 12.75           H  
ATOM     62  HA  ASP A   4       3.237   7.890  -4.419  1.00 12.75           H  
ATOM     63 1HB  ASP A   4       1.071   7.351  -5.805  1.00 12.75           H  
ATOM     64 2HB  ASP A   4       0.787   9.080  -5.746  1.00 12.75           H  
ATOM     65  N   GLU A   5       3.368  10.507  -4.700  1.00 17.39           N  
ATOM     66  CA  GLU A   5       3.681  11.925  -4.507  1.00 17.39           C  
ATOM     67  C   GLU A   5       2.614  12.813  -5.150  1.00 17.39           C  
ATOM     68  O   GLU A   5       2.598  14.030  -4.962  1.00 17.39           O  
ATOM     69  CB  GLU A   5       5.051  12.251  -5.104  1.00 17.39           C  
ATOM     70  CG  GLU A   5       6.223  11.572  -4.398  1.00 17.39           C  
ATOM     71  CD  GLU A   5       7.563  11.880  -5.034  1.00 17.39           C  
ATOM     72  OE1 GLU A   5       7.591  12.595  -6.009  1.00 17.39           O  
ATOM     73  OE2 GLU A   5       8.556  11.398  -4.541  1.00 17.39           O  
ATOM     74  H   GLU A   5       3.798   9.991  -5.469  1.00 17.39           H  
ATOM     75  HA  GLU A   5       3.699  12.132  -3.437  1.00 17.39           H  
ATOM     76 1HB  GLU A   5       5.066  11.945  -6.151  1.00 17.39           H  
ATOM     77 2HB  GLU A   5       5.212  13.327  -5.074  1.00 17.39           H  
ATOM     78 1HG  GLU A   5       6.241  11.895  -3.358  1.00 17.39           H  
ATOM     79 2HG  GLU A   5       6.056  10.493  -4.412  1.00 17.39           H  
ATOM     80  N   ASN A   6       1.734  12.174  -5.910  1.00 21.47           N  
ATOM     81  CA  ASN A   6       0.635  12.799  -6.623  1.00 21.47           C  
ATOM     82  C   ASN A   6      -0.620  12.029  -6.221  1.00 21.47           C  
ATOM     83  O   ASN A   6      -0.633  11.404  -5.164  1.00 21.47           O  
ATOM     84  CB  ASN A   6       0.895  12.743  -8.119  1.00 21.47           C  
ATOM     85  CG  ASN A   6       1.899  13.780  -8.573  1.00 21.47           C  
ATOM     86  OD1 ASN A   6       1.606  14.982  -8.592  1.00 21.47           O  
ATOM     87  ND2 ASN A   6       3.077  13.337  -8.935  1.00 21.47           N  
ATOM     88  H   ASN A   6       1.848  11.175  -5.996  1.00 21.47           H  
ATOM     89  HA  ASN A   6       0.524  13.833  -6.298  1.00 21.47           H  
ATOM     90 1HB  ASN A   6       1.272  11.749  -8.378  1.00 21.47           H  
ATOM     91 2HB  ASN A   6      -0.022  12.896  -8.672  1.00 21.47           H  
ATOM     92 1HD2 ASN A   6       3.783  13.981  -9.237  1.00 21.47           H  
ATOM     93 2HD2 ASN A   6       3.278  12.356  -8.902  1.00 21.47           H  
ATOM     94  N   GLY A   7      -1.687  12.069  -7.007  1.00 23.94           N  
ATOM     95  CA  GLY A   7      -2.855  11.324  -6.563  1.00 23.94           C  
ATOM     96  C   GLY A   7      -2.846   9.869  -7.086  1.00 23.94           C  
ATOM     97  O   GLY A   7      -2.589   9.681  -8.275  1.00 23.94           O  
ATOM     98  H   GLY A   7      -1.697  12.588  -7.870  1.00 23.94           H  
ATOM     99 1HA  GLY A   7      -2.916  11.387  -5.490  1.00 23.94           H  
ATOM    100 2HA  GLY A   7      -3.744  11.825  -6.944  1.00 23.94           H  
ATOM    101  N   THR A   8      -3.193   8.844  -6.267  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.374   8.862  -4.802  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.709   7.607  -4.189  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.524   7.604  -3.837  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.879   8.943  -4.371  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.603   7.858  -4.945  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.547  10.245  -4.775  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.282   7.938  -6.706  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.839   9.699  -4.359  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.929   8.856  -3.282  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -6.531   7.914  -4.678  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.581  10.238  -4.433  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.022  11.083  -4.319  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.534  10.345  -5.855  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.513   6.545  -4.068  1.00 24.03           N  
ATOM    116  CA  LEU A   9      -3.140   5.283  -3.434  1.00 24.03           C  
ATOM    117  C   LEU A   9      -2.932   4.144  -4.434  1.00 24.03           C  
ATOM    118  O   LEU A   9      -3.817   3.807  -5.223  1.00 24.03           O  
ATOM    119  CB  LEU A   9      -4.230   4.922  -2.421  1.00 24.03           C  
ATOM    120  CG  LEU A   9      -4.102   3.598  -1.690  1.00 24.03           C  
ATOM    121  CD1 LEU A   9      -2.874   3.592  -0.825  1.00 24.03           C  
ATOM    122  CD2 LEU A   9      -5.359   3.403  -0.851  1.00 24.03           C  
ATOM    123  H   LEU A   9      -4.448   6.645  -4.427  1.00 24.03           H  
ATOM    124  HA  LEU A   9      -2.205   5.432  -2.897  1.00 24.03           H  
ATOM    125 1HB  LEU A   9      -4.258   5.706  -1.667  1.00 24.03           H  
ATOM    126 2HB  LEU A   9      -5.188   4.915  -2.939  1.00 24.03           H  
ATOM    127  HG  LEU A   9      -3.999   2.799  -2.405  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9      -2.793   2.641  -0.314  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9      -2.012   3.739  -1.445  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9      -2.943   4.393  -0.096  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9      -5.310   2.467  -0.307  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9      -5.443   4.223  -0.140  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9      -6.231   3.397  -1.505  1.00 24.03           H  
ATOM    134  N   ASP A  10      -1.732   3.583  -4.403  1.00 21.73           N  
ATOM    135  CA  ASP A  10      -1.311   2.499  -5.272  1.00 21.73           C  
ATOM    136  C   ASP A  10      -1.570   1.147  -4.626  1.00 21.73           C  
ATOM    137  O   ASP A  10      -0.937   0.781  -3.634  1.00 21.73           O  
ATOM    138  CB  ASP A  10       0.162   2.644  -5.657  1.00 21.73           C  
ATOM    139  CG  ASP A  10       0.660   1.570  -6.652  1.00 21.73           C  
ATOM    140  OD1 ASP A  10       0.026   0.525  -6.784  1.00 21.73           O  
ATOM    141  OD2 ASP A  10       1.661   1.812  -7.284  1.00 21.73           O  
ATOM    142  H   ASP A  10      -1.063   3.905  -3.712  1.00 21.73           H  
ATOM    143  HA  ASP A  10      -1.899   2.550  -6.188  1.00 21.73           H  
ATOM    144 1HB  ASP A  10       0.324   3.634  -6.094  1.00 21.73           H  
ATOM    145 2HB  ASP A  10       0.774   2.589  -4.752  1.00 21.73           H  
ATOM    146  N   LEU A  11      -2.545   0.427  -5.170  1.00 17.74           N  
ATOM    147  CA  LEU A  11      -2.983  -0.856  -4.638  1.00 17.74           C  
ATOM    148  C   LEU A  11      -2.529  -2.043  -5.483  1.00 17.74           C  
ATOM    149  O   LEU A  11      -3.150  -3.104  -5.443  1.00 17.74           O  
ATOM    150  CB  LEU A  11      -4.504  -0.861  -4.506  1.00 17.74           C  
ATOM    151  CG  LEU A  11      -5.029   0.190  -3.556  1.00 17.74           C  
ATOM    152  CD1 LEU A  11      -6.528   0.179  -3.537  1.00 17.74           C  
ATOM    153  CD2 LEU A  11      -4.456  -0.096  -2.193  1.00 17.74           C  
ATOM    154  H   LEU A  11      -3.005   0.798  -5.990  1.00 17.74           H  
ATOM    155  HA  LEU A  11      -2.556  -0.971  -3.646  1.00 17.74           H  
ATOM    156 1HB  LEU A  11      -4.942  -0.686  -5.485  1.00 17.74           H  
ATOM    157 2HB  LEU A  11      -4.825  -1.839  -4.147  1.00 17.74           H  
ATOM    158  HG  LEU A  11      -4.715   1.178  -3.891  1.00 17.74           H  
ATOM    159 1HD1 LEU A  11      -6.881   0.947  -2.848  1.00 17.74           H  
ATOM    160 2HD1 LEU A  11      -6.903   0.390  -4.538  1.00 17.74           H  
ATOM    161 3HD1 LEU A  11      -6.884  -0.797  -3.210  1.00 17.74           H  
ATOM    162 1HD2 LEU A  11      -4.804   0.633  -1.492  1.00 17.74           H  
ATOM    163 2HD2 LEU A  11      -4.767  -1.087  -1.867  1.00 17.74           H  
ATOM    164 3HD2 LEU A  11      -3.385  -0.053  -2.256  1.00 17.74           H  
ATOM    165  N   SER A  12      -1.442  -1.875  -6.240  1.00 13.11           N  
ATOM    166  CA  SER A  12      -0.919  -2.943  -7.099  1.00 13.11           C  
ATOM    167  C   SER A  12      -0.591  -4.240  -6.350  1.00 13.11           C  
ATOM    168  O   SER A  12      -0.760  -5.340  -6.886  1.00 13.11           O  
ATOM    169  CB  SER A  12       0.337  -2.472  -7.802  1.00 13.11           C  
ATOM    170  OG  SER A  12       0.063  -1.427  -8.682  1.00 13.11           O  
ATOM    171  H   SER A  12      -0.961  -0.962  -6.254  1.00 13.11           H  
ATOM    172  HA  SER A  12      -1.676  -3.166  -7.852  1.00 13.11           H  
ATOM    173 1HB  SER A  12       1.070  -2.140  -7.062  1.00 13.11           H  
ATOM    174 2HB  SER A  12       0.775  -3.305  -8.347  1.00 13.11           H  
ATOM    175  HG  SER A  12       0.053  -0.620  -8.113  1.00 13.11           H  
ATOM    176  N   MET A  13      -0.119  -4.144  -5.112  1.00  9.29           N  
ATOM    177  CA  MET A  13       0.275  -5.333  -4.361  1.00  9.29           C  
ATOM    178  C   MET A  13      -0.933  -6.093  -3.799  1.00  9.29           C  
ATOM    179  O   MET A  13      -1.167  -6.095  -2.590  1.00  9.29           O  
ATOM    180  CB  MET A  13       1.172  -4.931  -3.202  1.00  9.29           C  
ATOM    181  CG  MET A  13       2.491  -4.292  -3.579  1.00  9.29           C  
ATOM    182  SD  MET A  13       3.447  -3.823  -2.122  1.00  9.29           S  
ATOM    183  CE  MET A  13       4.795  -2.917  -2.859  1.00  9.29           C  
ATOM    184  H   MET A  13      -0.021  -3.230  -4.697  1.00  9.29           H  
ATOM    185  HA  MET A  13       0.814  -6.005  -5.031  1.00  9.29           H  
ATOM    186 1HB  MET A  13       0.639  -4.240  -2.587  1.00  9.29           H  
ATOM    187 2HB  MET A  13       1.391  -5.808  -2.590  1.00  9.29           H  
ATOM    188 1HG  MET A  13       3.081  -4.987  -4.174  1.00  9.29           H  
ATOM    189 2HG  MET A  13       2.307  -3.397  -4.174  1.00  9.29           H  
ATOM    190 1HE  MET A  13       5.471  -2.567  -2.075  1.00  9.29           H  
ATOM    191 2HE  MET A  13       5.339  -3.562  -3.545  1.00  9.29           H  
ATOM    192 3HE  MET A  13       4.404  -2.056  -3.401  1.00  9.29           H  
ATOM    193  N   HIS A  14      -1.665  -6.769  -4.681  1.00  6.92           N  
ATOM    194  CA  HIS A  14      -2.869  -7.518  -4.307  1.00  6.92           C  
ATOM    195  C   HIS A  14      -2.896  -8.914  -4.924  1.00  6.92           C  
ATOM    196  O   HIS A  14      -3.968  -9.476  -5.167  1.00  6.92           O  
ATOM    197  CB  HIS A  14      -4.160  -6.796  -4.731  1.00  6.92           C  
ATOM    198  CG  HIS A  14      -4.285  -6.532  -6.220  1.00  6.92           C  
ATOM    199  ND1 HIS A  14      -3.798  -5.397  -6.818  1.00  6.92           N  
ATOM    200  CD2 HIS A  14      -4.841  -7.270  -7.213  1.00  6.92           C  
ATOM    201  CE1 HIS A  14      -4.050  -5.436  -8.114  1.00  6.92           C  
ATOM    202  NE2 HIS A  14      -4.684  -6.567  -8.386  1.00  6.92           N  
ATOM    203  H   HIS A  14      -1.392  -6.681  -5.660  1.00  6.92           H  
ATOM    204  HA  HIS A  14      -2.896  -7.640  -3.226  1.00  6.92           H  
ATOM    205 1HB  HIS A  14      -5.022  -7.382  -4.415  1.00  6.92           H  
ATOM    206 2HB  HIS A  14      -4.215  -5.833  -4.218  1.00  6.92           H  
ATOM    207  HD1 HIS A  14      -3.352  -4.617  -6.349  1.00  6.92           H  
ATOM    208  HD2 HIS A  14      -5.343  -8.237  -7.221  1.00  6.92           H  
ATOM    209  HE1 HIS A  14      -3.734  -4.615  -8.756  1.00  6.92           H  
ATOM    210  N   LYS A  15      -1.727  -9.497  -5.178  1.00  5.87           N  
ATOM    211  CA  LYS A  15      -1.687 -10.802  -5.840  1.00  5.87           C  
ATOM    212  C   LYS A  15      -1.994 -11.966  -4.900  1.00  5.87           C  
ATOM    213  O   LYS A  15      -1.153 -12.829  -4.625  1.00  5.87           O  
ATOM    214  CB  LYS A  15      -0.328 -11.011  -6.512  1.00  5.87           C  
ATOM    215  CG  LYS A  15      -0.050 -10.044  -7.661  1.00  5.87           C  
ATOM    216  CD  LYS A  15       1.304 -10.310  -8.306  1.00  5.87           C  
ATOM    217  CE  LYS A  15       1.567  -9.339  -9.453  1.00  5.87           C  
ATOM    218  NZ  LYS A  15       2.889  -9.581 -10.097  1.00  5.87           N  
ATOM    219  H   LYS A  15      -0.872  -9.019  -4.933  1.00  5.87           H  
ATOM    220  HA  LYS A  15      -2.448 -10.807  -6.619  1.00  5.87           H  
ATOM    221 1HB  LYS A  15       0.467 -10.900  -5.775  1.00  5.87           H  
ATOM    222 2HB  LYS A  15      -0.271 -12.022  -6.907  1.00  5.87           H  
ATOM    223 1HG  LYS A  15      -0.829 -10.149  -8.417  1.00  5.87           H  
ATOM    224 2HG  LYS A  15      -0.072  -9.019  -7.288  1.00  5.87           H  
ATOM    225 1HD  LYS A  15       2.094 -10.202  -7.560  1.00  5.87           H  
ATOM    226 2HD  LYS A  15       1.331 -11.329  -8.692  1.00  5.87           H  
ATOM    227 1HE  LYS A  15       0.783  -9.452 -10.200  1.00  5.87           H  
ATOM    228 2HE  LYS A  15       1.543  -8.319  -9.068  1.00  5.87           H  
ATOM    229 1HZ  LYS A  15       3.023  -8.920 -10.850  1.00  5.87           H  
ATOM    230 2HZ  LYS A  15       3.625  -9.467  -9.415  1.00  5.87           H  
ATOM    231 3HZ  LYS A  15       2.917 -10.520 -10.468  1.00  5.87           H  
ATOM    232  N   HIS A  16      -3.250 -12.027  -4.474  1.00  5.92           N  
ATOM    233  CA  HIS A  16      -3.734 -13.035  -3.536  1.00  5.92           C  
ATOM    234  C   HIS A  16      -4.018 -14.339  -4.268  1.00  5.92           C  
ATOM    235  O   HIS A  16      -5.164 -14.751  -4.470  1.00  5.92           O  
ATOM    236  CB  HIS A  16      -4.984 -12.522  -2.820  1.00  5.92           C  
ATOM    237  CG  HIS A  16      -4.711 -11.337  -1.932  1.00  5.92           C  
ATOM    238  ND1 HIS A  16      -3.943 -11.424  -0.787  1.00  5.92           N  
ATOM    239  CD2 HIS A  16      -5.093 -10.042  -2.029  1.00  5.92           C  
ATOM    240  CE1 HIS A  16      -3.872 -10.234  -0.216  1.00  5.92           C  
ATOM    241  NE2 HIS A  16      -4.560  -9.380  -0.950  1.00  5.92           N  
ATOM    242  H   HIS A  16      -3.865 -11.279  -4.784  1.00  5.92           H  
ATOM    243  HA  HIS A  16      -2.973 -13.233  -2.783  1.00  5.92           H  
ATOM    244 1HB  HIS A  16      -5.730 -12.229  -3.559  1.00  5.92           H  
ATOM    245 2HB  HIS A  16      -5.411 -13.320  -2.214  1.00  5.92           H  
ATOM    246  HD2 HIS A  16      -5.706  -9.606  -2.819  1.00  5.92           H  
ATOM    247  HE1 HIS A  16      -3.334 -10.000   0.702  1.00  5.92           H  
ATOM    248  HE2 HIS A  16      -4.676  -8.395  -0.755  1.00  5.92           H  
ATOM    249  N   ARG A  17      -2.926 -14.978  -4.674  1.00  7.08           N  
ATOM    250  CA  ARG A  17      -2.951 -16.210  -5.452  1.00  7.08           C  
ATOM    251  C   ARG A  17      -3.130 -17.462  -4.592  1.00  7.08           C  
ATOM    252  O   ARG A  17      -3.596 -18.496  -5.075  1.00  7.08           O  
ATOM    253  CB  ARG A  17      -1.657 -16.304  -6.239  1.00  7.08           C  
ATOM    254  CG  ARG A  17      -1.503 -15.225  -7.318  1.00  7.08           C  
ATOM    255  CD  ARG A  17      -0.141 -15.216  -7.926  1.00  7.08           C  
ATOM    256  NE  ARG A  17       0.873 -14.762  -6.974  1.00  7.08           N  
ATOM    257  CZ  ARG A  17       2.207 -14.809  -7.187  1.00  7.08           C  
ATOM    258  NH1 ARG A  17       2.679 -15.293  -8.317  1.00  7.08           N  
ATOM    259  NH2 ARG A  17       3.044 -14.369  -6.261  1.00  7.08           N  
ATOM    260  H   ARG A  17      -2.035 -14.524  -4.469  1.00  7.08           H  
ATOM    261  HA  ARG A  17      -3.782 -16.152  -6.154  1.00  7.08           H  
ATOM    262 1HB  ARG A  17      -0.814 -16.210  -5.558  1.00  7.08           H  
ATOM    263 2HB  ARG A  17      -1.590 -17.279  -6.719  1.00  7.08           H  
ATOM    264 1HG  ARG A  17      -2.231 -15.398  -8.112  1.00  7.08           H  
ATOM    265 2HG  ARG A  17      -1.683 -14.247  -6.875  1.00  7.08           H  
ATOM    266 1HD  ARG A  17       0.120 -16.223  -8.248  1.00  7.08           H  
ATOM    267 2HD  ARG A  17      -0.129 -14.544  -8.783  1.00  7.08           H  
ATOM    268  HE  ARG A  17       0.548 -14.375  -6.088  1.00  7.08           H  
ATOM    269 1HH1 ARG A  17       2.045 -15.633  -9.026  1.00  7.08           H  
ATOM    270 2HH1 ARG A  17       3.677 -15.330  -8.472  1.00  7.08           H  
ATOM    271 1HH2 ARG A  17       2.684 -13.997  -5.391  1.00  7.08           H  
ATOM    272 2HH2 ARG A  17       4.041 -14.407  -6.420  1.00  7.08           H  
ATOM    273  N   LYS A  18      -2.759 -17.379  -3.318  1.00  9.58           N  
ATOM    274  CA  LYS A  18      -2.899 -18.518  -2.421  1.00  9.58           C  
ATOM    275  C   LYS A  18      -4.190 -18.349  -1.639  1.00  9.58           C  
ATOM    276  O   LYS A  18      -4.347 -17.384  -0.894  1.00  9.58           O  
ATOM    277  CB  LYS A  18      -1.698 -18.645  -1.482  1.00  9.58           C  
ATOM    278  CG  LYS A  18      -1.735 -19.883  -0.580  1.00  9.58           C  
ATOM    279  CD  LYS A  18      -0.484 -19.981   0.301  1.00  9.58           C  
ATOM    280  CE  LYS A  18      -0.513 -21.246   1.147  1.00  9.58           C  
ATOM    281  NZ  LYS A  18       0.688 -21.368   2.016  1.00  9.58           N  
ATOM    282  H   LYS A  18      -2.386 -16.509  -2.969  1.00  9.58           H  
ATOM    283  HA  LYS A  18      -2.978 -19.432  -3.011  1.00  9.58           H  
ATOM    284 1HB  LYS A  18      -0.780 -18.687  -2.070  1.00  9.58           H  
ATOM    285 2HB  LYS A  18      -1.640 -17.765  -0.843  1.00  9.58           H  
ATOM    286 1HG  LYS A  18      -2.616 -19.839   0.063  1.00  9.58           H  
ATOM    287 2HG  LYS A  18      -1.807 -20.785  -1.195  1.00  9.58           H  
ATOM    288 1HD  LYS A  18       0.409 -19.995  -0.327  1.00  9.58           H  
ATOM    289 2HD  LYS A  18      -0.429 -19.115   0.961  1.00  9.58           H  
ATOM    290 1HE  LYS A  18      -1.405 -21.240   1.773  1.00  9.58           H  
ATOM    291 2HE  LYS A  18      -0.554 -22.108   0.484  1.00  9.58           H  
ATOM    292 1HZ  LYS A  18       0.621 -22.224   2.549  1.00  9.58           H  
ATOM    293 2HZ  LYS A  18       1.519 -21.391   1.443  1.00  9.58           H  
ATOM    294 3HZ  LYS A  18       0.734 -20.581   2.644  1.00  9.58           H  
ATOM    295  N   ARG A  19      -5.130 -19.269  -1.841  1.00 13.51           N  
ATOM    296  CA  ARG A  19      -6.446 -19.165  -1.213  1.00 13.51           C  
ATOM    297  C   ARG A  19      -6.739 -20.401  -0.366  1.00 13.51           C  
ATOM    298  O   ARG A  19      -7.893 -20.745  -0.091  1.00 13.51           O  
ATOM    299  CB  ARG A  19      -7.485 -18.942  -2.297  1.00 13.51           C  
ATOM    300  CG  ARG A  19      -7.190 -17.652  -3.111  1.00 13.51           C  
ATOM    301  CD  ARG A  19      -8.158 -17.370  -4.188  1.00 13.51           C  
ATOM    302  NE  ARG A  19      -7.740 -16.192  -4.964  1.00 13.51           N  
ATOM    303  CZ  ARG A  19      -8.432 -15.653  -5.986  1.00 13.51           C  
ATOM    304  NH1 ARG A  19      -9.585 -16.171  -6.360  1.00 13.51           N  
ATOM    305  NH2 ARG A  19      -7.941 -14.602  -6.614  1.00 13.51           N  
ATOM    306  H   ARG A  19      -4.941 -20.038  -2.469  1.00 13.51           H  
ATOM    307  HA  ARG A  19      -6.453 -18.296  -0.554  1.00 13.51           H  
ATOM    308 1HB  ARG A  19      -7.496 -19.788  -2.984  1.00 13.51           H  
ATOM    309 2HB  ARG A  19      -8.475 -18.852  -1.853  1.00 13.51           H  
ATOM    310 1HG  ARG A  19      -7.171 -16.796  -2.436  1.00 13.51           H  
ATOM    311 2HG  ARG A  19      -6.214 -17.743  -3.591  1.00 13.51           H  
ATOM    312 1HD  ARG A  19      -8.216 -18.223  -4.864  1.00 13.51           H  
ATOM    313 2HD  ARG A  19      -9.140 -17.171  -3.762  1.00 13.51           H  
ATOM    314  HE  ARG A  19      -6.833 -15.746  -4.723  1.00 13.51           H  
ATOM    315 1HH1 ARG A  19      -9.956 -16.977  -5.879  1.00 13.51           H  
ATOM    316 2HH1 ARG A  19     -10.095 -15.762  -7.129  1.00 13.51           H  
ATOM    317 1HH2 ARG A  19      -7.047 -14.215  -6.320  1.00 13.51           H  
ATOM    318 2HH2 ARG A  19      -8.445 -14.189  -7.382  1.00 13.51           H  
ATOM    319  N   GLU A  20      -5.664 -21.073   0.020  1.00 18.14           N  
ATOM    320  CA  GLU A  20      -5.719 -22.271   0.846  1.00 18.14           C  
ATOM    321  C   GLU A  20      -6.122 -21.900   2.265  1.00 18.14           C  
ATOM    322  O   GLU A  20      -5.755 -20.836   2.756  1.00 18.14           O  
ATOM    323  CB  GLU A  20      -4.349 -22.959   0.858  1.00 18.14           C  
ATOM    324  CG  GLU A  20      -3.912 -23.535  -0.490  1.00 18.14           C  
ATOM    325  CD  GLU A  20      -2.554 -24.211  -0.435  1.00 18.14           C  
ATOM    326  OE1 GLU A  20      -1.940 -24.197   0.612  1.00 18.14           O  
ATOM    327  OE2 GLU A  20      -2.131 -24.735  -1.439  1.00 18.14           O  
ATOM    328  H   GLU A  20      -4.764 -20.713  -0.258  1.00 18.14           H  
ATOM    329  HA  GLU A  20      -6.466 -22.952   0.436  1.00 18.14           H  
ATOM    330 1HB  GLU A  20      -3.594 -22.246   1.177  1.00 18.14           H  
ATOM    331 2HB  GLU A  20      -4.360 -23.771   1.584  1.00 18.14           H  
ATOM    332 1HG  GLU A  20      -4.658 -24.257  -0.824  1.00 18.14           H  
ATOM    333 2HG  GLU A  20      -3.881 -22.724  -1.220  1.00 18.14           H  
ATOM    334  N   ASN A  21      -6.866 -22.787   2.928  1.00 21.96           N  
ATOM    335  CA  ASN A  21      -7.290 -22.562   4.314  1.00 21.96           C  
ATOM    336  C   ASN A  21      -8.015 -21.228   4.484  1.00 21.96           C  
ATOM    337  O   ASN A  21      -7.823 -20.525   5.474  1.00 21.96           O  
ATOM    338  CB  ASN A  21      -6.108 -22.641   5.263  1.00 21.96           C  
ATOM    339  CG  ASN A  21      -5.478 -24.006   5.286  1.00 21.96           C  
ATOM    340  OD1 ASN A  21      -6.178 -25.026   5.315  1.00 21.96           O  
ATOM    341  ND2 ASN A  21      -4.169 -24.045   5.266  1.00 21.96           N  
ATOM    342  H   ASN A  21      -7.134 -23.642   2.463  1.00 21.96           H  
ATOM    343  HA  ASN A  21      -8.000 -23.346   4.586  1.00 21.96           H  
ATOM    344 1HB  ASN A  21      -5.353 -21.906   4.990  1.00 21.96           H  
ATOM    345 2HB  ASN A  21      -6.446 -22.397   6.270  1.00 21.96           H  
ATOM    346 1HD2 ASN A  21      -3.693 -24.925   5.274  1.00 21.96           H  
ATOM    347 2HD2 ASN A  21      -3.644 -23.194   5.237  1.00 21.96           H  
ATOM    348  N   ALA A  22      -8.888 -20.893   3.535  1.00 24.09           N  
ATOM    349  CA  ALA A  22      -9.654 -19.651   3.587  1.00 24.09           C  
ATOM    350  C   ALA A  22     -10.520 -19.558   4.849  1.00 24.09           C  
ATOM    351  O   ALA A  22     -10.726 -18.469   5.388  1.00 24.09           O  
ATOM    352  CB  ALA A  22     -10.519 -19.535   2.344  1.00 24.09           C  
ATOM    353  H   ALA A  22      -8.993 -21.503   2.733  1.00 24.09           H  
ATOM    354  HA  ALA A  22      -8.949 -18.820   3.608  1.00 24.09           H  
ATOM    355 1HB  ALA A  22     -11.069 -18.595   2.366  1.00 24.09           H  
ATOM    356 2HB  ALA A  22      -9.879 -19.568   1.458  1.00 24.09           H  
ATOM    357 3HB  ALA A  22     -11.218 -20.363   2.314  1.00 24.09           H  
ATOM    358  N   PHE A  23     -11.035 -20.704   5.308  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -11.893 -20.755   6.488  1.00 24.67           C  
ATOM    360  C   PHE A  23     -11.429 -21.865   7.452  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.097 -22.893   7.545  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.328 -21.050   6.043  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.850 -20.060   5.039  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.811 -20.366   3.683  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.345 -18.830   5.422  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.259 -19.468   2.739  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.795 -17.926   4.476  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.751 -18.248   3.133  1.00 24.67           C  
ATOM    369  H   PHE A  23     -10.816 -21.559   4.822  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.865 -19.794   6.999  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -13.375 -22.044   5.603  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -13.987 -21.039   6.911  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -13.414 -21.332   3.369  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.374 -18.571   6.482  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -14.223 -19.724   1.678  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -15.183 -16.959   4.790  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -15.106 -17.535   2.391  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.294 -21.702   8.172  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.627 -22.724   8.986  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.520 -23.453  10.001  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.285 -24.627  10.303  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.590 -21.889   9.752  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.294 -20.731   8.851  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.636 -20.378   8.250  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.134 -23.447   8.323  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.999 -21.588  10.731  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.701 -22.502   9.954  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.845 -19.901   9.418  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.564 -21.020   8.081  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.201 -19.710   8.914  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.458 -19.936   7.291  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.523 -22.758  10.540  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.422 -23.348  11.529  1.00 24.67           C  
ATOM    394  C   SER A  25     -13.682 -22.513  11.727  1.00 24.67           C  
ATOM    395  O   SER A  25     -13.695 -21.307  11.458  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.699 -23.506  12.858  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.373 -22.256  13.412  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.680 -21.804  10.255  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.721 -24.337  11.173  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.338 -24.054  13.552  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.795 -24.094  12.725  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.853 -22.445  14.198  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.714 -23.113  12.327  1.00 24.67           N  
ATOM    404  CA  SER A  26     -15.957 -22.395  12.623  1.00 24.67           C  
ATOM    405  C   SER A  26     -15.861 -21.568  13.905  1.00 24.67           C  
ATOM    406  O   SER A  26     -16.540 -21.843  14.897  1.00 24.67           O  
ATOM    407  CB  SER A  26     -17.103 -23.380  12.742  1.00 24.67           C  
ATOM    408  OG  SER A  26     -17.310 -24.062  11.533  1.00 24.67           O  
ATOM    409  H   SER A  26     -14.645 -24.095  12.554  1.00 24.67           H  
ATOM    410  HA  SER A  26     -16.163 -21.714  11.796  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -16.888 -24.095  13.535  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -18.012 -22.844  13.020  1.00 24.67           H  
ATOM    413  HG  SER A  26     -18.056 -24.652  11.682  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.994 -20.569  13.874  1.00 24.67           N  
ATOM    415  CA  SER A  27     -14.741 -19.696  15.014  1.00 24.67           C  
ATOM    416  C   SER A  27     -15.968 -18.880  15.394  1.00 24.67           C  
ATOM    417  O   SER A  27     -16.690 -18.391  14.521  1.00 24.67           O  
ATOM    418  CB  SER A  27     -13.593 -18.758  14.706  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.368 -17.865  15.768  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.480 -20.445  13.000  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.468 -20.318  15.869  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.691 -19.337  14.510  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -13.825 -18.197  13.802  1.00 24.67           H  
ATOM    424  HG  SER A  27     -14.229 -17.432  15.956  1.00 24.67           H  
ATOM    425  N   SER A  28     -16.192 -18.715  16.697  1.00 24.67           N  
ATOM    426  CA  SER A  28     -17.279 -17.870  17.183  1.00 24.67           C  
ATOM    427  C   SER A  28     -16.849 -16.408  17.126  1.00 24.67           C  
ATOM    428  O   SER A  28     -15.651 -16.116  17.017  1.00 24.67           O  
ATOM    429  CB  SER A  28     -17.673 -18.275  18.597  1.00 24.67           C  
ATOM    430  OG  SER A  28     -16.642 -18.011  19.513  1.00 24.67           O  
ATOM    431  H   SER A  28     -15.581 -19.174  17.359  1.00 24.67           H  
ATOM    432  HA  SER A  28     -18.146 -18.000  16.529  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -18.570 -17.733  18.892  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -17.912 -19.338  18.614  1.00 24.67           H  
ATOM    435  HG  SER A  28     -16.957 -18.335  20.365  1.00 24.67           H  
ATOM    436  N   CYS A  29     -17.793 -15.478  17.272  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.472 -14.049  17.212  1.00 24.67           C  
ATOM    438  C   CYS A  29     -16.917 -13.495  18.522  1.00 24.67           C  
ATOM    439  O   CYS A  29     -17.556 -12.678  19.187  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -18.714 -13.251  16.830  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -19.362 -13.658  15.195  1.00 24.67           S  
ATOM    442  H   CYS A  29     -18.757 -15.764  17.391  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -16.718 -13.906  16.435  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -19.501 -13.426  17.562  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -18.479 -12.186  16.847  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -20.389 -12.812  15.240  1.00 24.67           H  
ATOM    447  N   SER A  30     -15.737 -13.974  18.888  1.00 24.67           N  
ATOM    448  CA  SER A  30     -15.061 -13.581  20.118  1.00 24.67           C  
ATOM    449  C   SER A  30     -14.305 -12.265  19.965  1.00 24.67           C  
ATOM    450  O   SER A  30     -14.062 -11.801  18.848  1.00 24.67           O  
ATOM    451  CB  SER A  30     -14.107 -14.678  20.549  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.054 -14.820  19.633  1.00 24.67           O  
ATOM    453  H   SER A  30     -15.314 -14.658  18.261  1.00 24.67           H  
ATOM    454  HA  SER A  30     -15.814 -13.449  20.894  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -13.708 -14.445  21.534  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -14.653 -15.620  20.629  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.461 -15.115  18.807  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.902 -11.686  21.094  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.084 -10.479  21.102  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.390 -10.316  22.446  1.00 24.67           C  
ATOM    461  O   SER A  31     -12.814 -10.907  23.440  1.00 24.67           O  
ATOM    462  CB  SER A  31     -13.938  -9.257  20.822  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.841  -9.027  21.870  1.00 24.67           O  
ATOM    464  H   SER A  31     -14.156 -12.108  21.975  1.00 24.67           H  
ATOM    465  HA  SER A  31     -12.322 -10.569  20.325  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -13.293  -8.387  20.700  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -14.483  -9.393  19.889  1.00 24.67           H  
ATOM    468  HG  SER A  31     -15.264  -8.188  21.672  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.355  -9.481  22.488  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.686  -9.158  23.746  1.00 24.67           C  
ATOM    471  C   SER A  32     -10.198  -7.710  23.788  1.00 24.67           C  
ATOM    472  O   SER A  32      -9.017  -7.466  23.544  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.504 -10.080  23.958  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.932  -9.876  25.221  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.038  -9.047  21.632  1.00 24.67           H  
ATOM    476  HA  SER A  32     -11.389  -9.316  24.564  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.826 -11.118  23.863  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -8.759  -9.896  23.185  1.00 24.67           H  
ATOM    479  HG  SER A  32      -8.784  -8.925  25.296  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.075  -6.723  24.027  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.740  -5.314  24.067  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.661  -5.078  25.109  1.00 24.67           C  
ATOM    483  O   PRO A  33      -9.709  -5.673  26.187  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.065  -4.663  24.486  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -13.130  -5.646  24.045  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -12.505  -7.011  24.270  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.413  -4.980  23.069  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.068  -4.482  25.576  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.170  -3.681  24.005  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -14.049  -5.501  24.633  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -13.397  -5.467  22.992  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -12.660  -7.346  25.307  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -12.923  -7.707  23.546  1.00 24.67           H  
ATOM    494  N   GLY A  34      -8.713  -4.191  24.823  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -7.671  -3.888  25.803  1.00 24.67           C  
ATOM    496  C   GLY A  34      -8.023  -2.688  26.684  1.00 24.67           C  
ATOM    497  O   GLY A  34      -7.271  -2.334  27.591  1.00 24.67           O  
ATOM    498  H   GLY A  34      -8.700  -3.735  23.922  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -7.503  -4.763  26.432  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.735  -3.694  25.282  1.00 24.67           H  
ATOM    501  N   VAL A  35      -9.157  -2.053  26.389  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.591  -0.865  27.119  1.00 24.67           C  
ATOM    503  C   VAL A  35     -11.040  -0.957  27.579  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.941  -1.204  26.779  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -9.438   0.400  26.239  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -9.936   1.632  27.002  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -7.972   0.587  25.839  1.00 24.67           C  
ATOM    508  H   VAL A  35      -9.729  -2.412  25.644  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -8.960  -0.751  27.998  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -10.049   0.294  25.345  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.833   2.514  26.373  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -10.982   1.506  27.268  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -9.346   1.763  27.908  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -7.879   1.479  25.220  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -7.362   0.703  26.737  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -7.623  -0.271  25.276  1.00 24.67           H  
ATOM    517  N   LYS A  36     -11.265  -0.709  28.866  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -12.621  -0.684  29.399  1.00 24.67           C  
ATOM    519  C   LYS A  36     -13.182   0.720  29.241  1.00 24.67           C  
ATOM    520  O   LYS A  36     -12.550   1.684  29.666  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -12.651  -1.087  30.873  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -14.058  -1.143  31.465  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -14.050  -1.608  32.914  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -15.460  -1.615  33.489  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -15.480  -2.068  34.905  1.00 24.67           N  
ATOM    526  H   LYS A  36     -10.484  -0.526  29.477  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -13.245  -1.370  28.827  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -12.192  -2.068  30.996  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -12.071  -0.374  31.457  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -14.511  -0.146  31.418  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -14.673  -1.821  30.874  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -13.633  -2.613  32.976  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -13.430  -0.935  33.505  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -15.873  -0.608  33.432  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -16.083  -2.285  32.896  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -16.430  -2.059  35.248  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -15.110  -3.006  34.965  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -14.914  -1.447  35.466  1.00 24.67           H  
ATOM    539  N   SER A  37     -14.341   0.843  28.610  1.00 24.67           N  
ATOM    540  CA  SER A  37     -14.942   2.155  28.413  1.00 24.67           C  
ATOM    541  C   SER A  37     -15.388   2.777  29.742  1.00 24.67           C  
ATOM    542  O   SER A  37     -16.086   2.108  30.505  1.00 24.67           O  
ATOM    543  CB  SER A  37     -16.158   2.020  27.520  1.00 24.67           C  
ATOM    544  OG  SER A  37     -16.873   3.228  27.445  1.00 24.67           O  
ATOM    545  H   SER A  37     -14.809   0.016  28.264  1.00 24.67           H  
ATOM    546  HA  SER A  37     -14.216   2.772  27.898  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -15.847   1.713  26.523  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -16.807   1.238  27.916  1.00 24.67           H  
ATOM    549  HG  SER A  37     -17.056   3.485  28.368  1.00 24.67           H  
ATOM    550  N   PRO A  38     -15.021   4.039  30.047  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -15.483   4.794  31.198  1.00 24.67           C  
ATOM    552  C   PRO A  38     -17.001   4.944  31.181  1.00 24.67           C  
ATOM    553  O   PRO A  38     -17.615   5.100  30.116  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -14.774   6.143  31.021  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -13.534   5.824  30.225  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -13.941   4.717  29.287  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -15.155   4.296  32.121  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -15.429   6.832  30.508  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -14.561   6.579  32.011  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -13.181   6.724  29.696  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -12.723   5.518  30.903  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -14.305   5.118  28.345  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -13.062   4.066  29.164  1.00 24.67           H  
ATOM    564  N   ASP A  39     -17.599   4.925  32.372  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -19.039   5.106  32.520  1.00 24.67           C  
ATOM    566  C   ASP A  39     -19.490   6.524  32.235  1.00 24.67           C  
ATOM    567  O   ASP A  39     -18.699   7.464  32.300  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -19.530   4.723  33.918  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -21.034   4.881  34.002  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -21.712   4.382  33.135  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -21.495   5.600  34.868  1.00 24.67           O  
ATOM    572  H   ASP A  39     -17.025   4.813  33.209  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -19.534   4.447  31.806  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -19.255   3.693  34.140  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -19.056   5.361  34.667  1.00 24.67           H  
ATOM    576  N   ALA A  40     -20.784   6.694  31.987  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -21.344   8.019  31.761  1.00 24.67           C  
ATOM    578  C   ALA A  40     -21.069   8.935  32.953  1.00 24.67           C  
ATOM    579  O   ALA A  40     -20.794  10.123  32.765  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -22.836   7.923  31.527  1.00 24.67           C  
ATOM    581  H   ALA A  40     -21.395   5.870  31.974  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -20.869   8.443  30.879  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -23.243   8.911  31.341  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -23.028   7.285  30.668  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -23.305   7.494  32.413  1.00 24.67           H  
ATOM    586  N   SER A  41     -21.074   8.385  34.174  1.00 24.67           N  
ATOM    587  CA  SER A  41     -20.831   9.170  35.380  1.00 24.67           C  
ATOM    588  C   SER A  41     -19.364   9.584  35.530  1.00 24.67           C  
ATOM    589  O   SER A  41     -19.029  10.374  36.416  1.00 24.67           O  
ATOM    590  CB  SER A  41     -21.276   8.391  36.605  1.00 24.67           C  
ATOM    591  OG  SER A  41     -20.484   7.253  36.804  1.00 24.67           O  
ATOM    592  H   SER A  41     -21.280   7.384  34.296  1.00 24.67           H  
ATOM    593  HA  SER A  41     -21.429  10.077  35.317  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -21.221   9.034  37.481  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -22.317   8.090  36.485  1.00 24.67           H  
ATOM    596  HG  SER A  41     -20.771   6.613  36.113  1.00 24.67           H  
ATOM    597  N   GLN A  42     -18.484   9.022  34.699  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -17.066   9.333  34.724  1.00 24.67           C  
ATOM    599  C   GLN A  42     -16.746  10.266  33.556  1.00 24.67           C  
ATOM    600  O   GLN A  42     -15.914  11.168  33.669  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -16.253   8.038  34.619  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -16.455   7.084  35.798  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -15.734   5.734  35.647  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -15.929   4.962  34.687  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -14.872   5.442  36.618  1.00 24.67           N  
ATOM    606  H   GLN A  42     -18.811   8.376  33.992  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -16.825   9.844  35.655  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -16.530   7.513  33.704  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -15.194   8.279  34.547  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -16.086   7.568  36.701  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -17.525   6.888  35.901  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -14.359   4.582  36.594  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -14.734   6.082  37.376  1.00 24.67           H  
ATOM    614  N   ARG A  43     -17.439  10.047  32.431  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -17.258  10.843  31.221  1.00 24.67           C  
ATOM    616  C   ARG A  43     -17.800  12.260  31.375  1.00 24.67           C  
ATOM    617  O   ARG A  43     -17.149  13.238  30.988  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -17.965  10.157  30.065  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -17.288   8.889  29.561  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -18.091   8.213  28.520  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -17.443   7.011  27.987  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -16.615   7.008  26.912  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -16.356   8.141  26.287  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -16.072   5.886  26.466  1.00 24.67           N  
ATOM    625  H   ARG A  43     -18.090   9.269  32.406  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -16.194  10.896  31.003  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -18.973   9.891  30.374  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -18.052  10.849  29.228  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.303   9.119  29.161  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -17.194   8.206  30.398  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -19.042   7.911  28.959  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -18.272   8.899  27.696  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -17.601   6.127  28.494  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -16.770   9.004  26.613  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -15.746   8.147  25.481  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.286   4.992  26.906  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -15.469   5.907  25.661  1.00 24.67           H  
ATOM    638  N   HIS A  44     -18.963  12.404  32.011  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -19.573  13.719  32.165  1.00 24.67           C  
ATOM    640  C   HIS A  44     -18.995  14.458  33.366  1.00 24.67           C  
ATOM    641  O   HIS A  44     -19.669  14.678  34.375  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -21.090  13.595  32.293  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -21.748  13.035  31.055  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -21.552  13.570  29.794  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -22.592  11.992  30.893  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -22.248  12.872  28.913  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -22.887  11.910  29.553  1.00 24.67           N  
ATOM    648  H   HIS A  44     -19.470  11.581  32.347  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -19.362  14.320  31.281  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -21.327  12.934  33.130  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -21.522  14.570  32.508  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -22.964  11.339  31.681  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -22.288  13.059  27.839  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -23.498  11.226  29.132  1.00 24.67           H  
ATOM    655  N   SER A  45     -17.734  14.837  33.236  1.00 24.67           N  
ATOM    656  CA  SER A  45     -16.989  15.496  34.299  1.00 24.67           C  
ATOM    657  C   SER A  45     -17.630  16.817  34.695  1.00 24.67           C  
ATOM    658  O   SER A  45     -18.104  17.569  33.840  1.00 24.67           O  
ATOM    659  CB  SER A  45     -15.560  15.729  33.866  1.00 24.67           C  
ATOM    660  OG  SER A  45     -14.842  16.424  34.853  1.00 24.67           O  
ATOM    661  H   SER A  45     -17.279  14.597  32.356  1.00 24.67           H  
ATOM    662  HA  SER A  45     -16.987  14.842  35.173  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -15.080  14.770  33.666  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -15.554  16.298  32.939  1.00 24.67           H  
ATOM    665  HG  SER A  45     -15.360  17.232  35.050  1.00 24.67           H  
ATOM    666  N   SER A  46     -17.638  17.090  35.995  1.00 24.67           N  
ATOM    667  CA  SER A  46     -18.178  18.325  36.547  1.00 24.67           C  
ATOM    668  C   SER A  46     -17.190  19.480  36.415  1.00 24.67           C  
ATOM    669  O   SER A  46     -16.019  19.266  36.094  1.00 24.67           O  
ATOM    670  CB  SER A  46     -18.557  18.118  38.001  1.00 24.67           C  
ATOM    671  OG  SER A  46     -17.422  17.895  38.788  1.00 24.67           O  
ATOM    672  H   SER A  46     -17.245  16.407  36.628  1.00 24.67           H  
ATOM    673  HA  SER A  46     -19.079  18.585  35.987  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -19.089  18.996  38.370  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -19.231  17.267  38.082  1.00 24.67           H  
ATOM    676  HG  SER A  46     -16.887  18.691  38.705  1.00 24.67           H  
ATOM    677  N   THR A  47     -17.673  20.692  36.685  1.00 24.67           N  
ATOM    678  CA  THR A  47     -16.863  21.908  36.662  1.00 24.67           C  
ATOM    679  C   THR A  47     -16.692  22.396  38.100  1.00 24.67           C  
ATOM    680  O   THR A  47     -17.664  22.428  38.855  1.00 24.67           O  
ATOM    681  CB  THR A  47     -17.537  22.984  35.778  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -17.666  22.485  34.441  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -16.716  24.258  35.741  1.00 24.67           C  
ATOM    684  H   THR A  47     -18.648  20.774  36.925  1.00 24.67           H  
ATOM    685  HA  THR A  47     -15.878  21.678  36.255  1.00 24.67           H  
ATOM    686  HB  THR A  47     -18.527  23.211  36.170  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -16.814  22.161  34.132  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -17.214  24.990  35.104  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -16.625  24.656  36.723  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -15.726  24.041  35.339  1.00 24.67           H  
ATOM    691  N   SER A  48     -15.460  22.754  38.492  1.00 24.67           N  
ATOM    692  CA  SER A  48     -15.194  23.192  39.869  1.00 24.67           C  
ATOM    693  C   SER A  48     -15.958  24.451  40.279  1.00 24.67           C  
ATOM    694  O   SER A  48     -16.243  24.652  41.456  1.00 24.67           O  
ATOM    695  CB  SER A  48     -13.708  23.435  40.039  1.00 24.67           C  
ATOM    696  OG  SER A  48     -13.279  24.496  39.227  1.00 24.67           O  
ATOM    697  H   SER A  48     -14.698  22.705  37.829  1.00 24.67           H  
ATOM    698  HA  SER A  48     -15.492  22.385  40.542  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -13.502  23.671  41.082  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -13.154  22.531  39.792  1.00 24.67           H  
ATOM    701  HG  SER A  48     -12.358  24.652  39.462  1.00 24.67           H  
ATOM    702  N   ALA A  49     -16.289  25.281  39.297  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -17.070  26.500  39.477  1.00 24.67           C  
ATOM    704  C   ALA A  49     -16.771  27.227  40.793  1.00 24.67           C  
ATOM    705  O   ALA A  49     -17.646  27.282  41.656  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -18.546  26.152  39.407  1.00 24.67           C  
ATOM    707  H   ALA A  49     -15.980  25.031  38.373  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -16.832  27.174  38.657  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -19.140  27.063  39.495  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -18.758  25.670  38.451  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -18.799  25.472  40.219  1.00 24.67           H  
ATOM    712  N   PRO A  50     -15.571  27.815  40.978  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -15.158  28.469  42.206  1.00 24.67           C  
ATOM    714  C   PRO A  50     -16.183  29.513  42.615  1.00 24.67           C  
ATOM    715  O   PRO A  50     -16.695  30.253  41.769  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -13.837  29.135  41.801  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -13.313  28.271  40.674  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -14.557  27.870  39.898  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -15.019  27.716  42.997  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -14.023  30.178  41.497  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -13.160  29.173  42.665  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -12.593  28.835  40.062  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -12.774  27.403  41.082  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -14.821  28.637  39.157  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -14.367  26.906  39.443  1.00 24.67           H  
ATOM    726  N   SER A  51     -16.472  29.580  43.912  1.00 24.67           N  
ATOM    727  CA  SER A  51     -17.458  30.523  44.425  1.00 24.67           C  
ATOM    728  C   SER A  51     -16.944  31.956  44.522  1.00 24.67           C  
ATOM    729  O   SER A  51     -15.734  32.204  44.606  1.00 24.67           O  
ATOM    730  CB  SER A  51     -17.942  30.056  45.784  1.00 24.67           C  
ATOM    731  OG  SER A  51     -16.913  30.113  46.738  1.00 24.67           O  
ATOM    732  H   SER A  51     -16.015  28.946  44.550  1.00 24.67           H  
ATOM    733  HA  SER A  51     -18.308  30.518  43.739  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -18.773  30.682  46.106  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -18.312  29.036  45.704  1.00 24.67           H  
ATOM    736  HG  SER A  51     -17.293  29.781  47.558  1.00 24.67           H  
ATOM    737  N   SER A  52     -17.874  32.902  44.645  1.00 24.67           N  
ATOM    738  CA  SER A  52     -17.544  34.320  44.763  1.00 24.67           C  
ATOM    739  C   SER A  52     -17.131  34.723  46.174  1.00 24.67           C  
ATOM    740  O   SER A  52     -17.856  35.437  46.864  1.00 24.67           O  
ATOM    741  CB  SER A  52     -18.727  35.168  44.339  1.00 24.67           C  
ATOM    742  OG  SER A  52     -19.052  34.949  42.991  1.00 24.67           O  
ATOM    743  H   SER A  52     -18.847  32.629  44.610  1.00 24.67           H  
ATOM    744  HA  SER A  52     -16.706  34.528  44.096  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -19.587  34.931  44.965  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -18.490  36.221  44.494  1.00 24.67           H  
ATOM    747  HG  SER A  52     -19.789  35.537  42.796  1.00 24.67           H  
ATOM    748  N   SER A  53     -15.976  34.238  46.600  1.00 24.67           N  
ATOM    749  CA  SER A  53     -15.478  34.533  47.939  1.00 24.67           C  
ATOM    750  C   SER A  53     -15.311  36.038  48.102  1.00 24.67           C  
ATOM    751  O   SER A  53     -14.822  36.711  47.192  1.00 24.67           O  
ATOM    752  CB  SER A  53     -14.153  33.839  48.174  1.00 24.67           C  
ATOM    753  OG  SER A  53     -13.633  34.167  49.432  1.00 24.67           O  
ATOM    754  H   SER A  53     -15.464  33.630  45.961  1.00 24.67           H  
ATOM    755  HA  SER A  53     -16.205  34.181  48.672  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -14.285  32.759  48.096  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -13.451  34.140  47.399  1.00 24.67           H  
ATOM    758  HG  SER A  53     -13.698  35.131  49.505  1.00 24.67           H  
ATOM    759  N   MET A  54     -15.710  36.561  49.258  1.00 24.67           N  
ATOM    760  CA  MET A  54     -15.596  37.990  49.527  1.00 24.67           C  
ATOM    761  C   MET A  54     -14.491  38.298  50.524  1.00 24.67           C  
ATOM    762  O   MET A  54     -14.149  37.459  51.359  1.00 24.67           O  
ATOM    763  CB  MET A  54     -16.927  38.535  50.027  1.00 24.67           C  
ATOM    764  CG  MET A  54     -18.096  38.259  49.080  1.00 24.67           C  
ATOM    765  SD  MET A  54     -17.907  39.062  47.475  1.00 24.67           S  
ATOM    766  CE  MET A  54     -18.140  40.778  47.922  1.00 24.67           C  
ATOM    767  H   MET A  54     -16.112  35.953  49.957  1.00 24.67           H  
ATOM    768  HA  MET A  54     -15.345  38.498  48.597  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -17.162  38.094  50.994  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -16.847  39.615  50.171  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -18.187  37.184  48.912  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -19.022  38.609  49.532  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -18.051  41.402  47.031  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -19.131  40.910  48.359  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -17.379  41.071  48.648  1.00 24.67           H  
ATOM    776  N   THR A  55     -13.957  39.512  50.436  1.00 24.67           N  
ATOM    777  CA  THR A  55     -12.938  40.006  51.352  1.00 24.67           C  
ATOM    778  C   THR A  55     -13.379  41.356  51.903  1.00 24.67           C  
ATOM    779  O   THR A  55     -14.398  41.895  51.468  1.00 24.67           O  
ATOM    780  CB  THR A  55     -11.575  40.154  50.650  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -11.660  41.193  49.669  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -11.179  38.848  49.963  1.00 24.67           C  
ATOM    783  H   THR A  55     -14.283  40.129  49.706  1.00 24.67           H  
ATOM    784  HA  THR A  55     -12.837  39.312  52.186  1.00 24.67           H  
ATOM    785  HB  THR A  55     -10.816  40.417  51.385  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -11.901  42.018  50.107  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -10.213  38.976  49.476  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -11.110  38.053  50.707  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -11.924  38.580  49.217  1.00 24.67           H  
ATOM    790  N   SER A  56     -12.615  41.904  52.843  1.00 24.67           N  
ATOM    791  CA  SER A  56     -12.932  43.211  53.413  1.00 24.67           C  
ATOM    792  C   SER A  56     -11.706  43.889  54.023  1.00 24.67           C  
ATOM    793  O   SER A  56     -10.816  43.199  54.534  1.00 24.67           O  
ATOM    794  CB  SER A  56     -13.968  43.075  54.519  1.00 24.67           C  
ATOM    795  OG  SER A  56     -14.252  44.331  55.119  1.00 24.67           O  
ATOM    796  H   SER A  56     -11.799  41.405  53.167  1.00 24.67           H  
ATOM    797  HA  SER A  56     -13.362  43.805  52.619  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -14.884  42.655  54.104  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -13.603  42.385  55.276  1.00 24.67           H  
ATOM    800  HG  SER A  56     -13.405  44.649  55.559  1.00 24.67           H  
ATOM    801  N   PRO A  57     -11.616  45.230  53.953  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -10.682  46.045  54.691  1.00 24.67           C  
ATOM    803  C   PRO A  57     -10.939  45.764  56.154  1.00 24.67           C  
ATOM    804  O   PRO A  57     -12.064  45.390  56.515  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -11.060  47.475  54.290  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -11.716  47.332  52.937  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -12.443  46.002  52.988  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -9.650  45.787  54.406  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -11.731  47.908  55.046  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -10.160  48.107  54.264  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -12.393  48.182  52.756  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -10.952  47.365  52.145  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -13.475  46.128  53.352  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -12.393  45.573  51.977  1.00 24.67           H  
ATOM    815  N   GLN A  58      -9.897  45.869  56.970  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -10.013  45.612  58.399  1.00 24.67           C  
ATOM    817  C   GLN A  58     -10.000  46.907  59.199  1.00 24.67           C  
ATOM    818  O   GLN A  58      -9.499  47.928  58.730  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -8.882  44.684  58.843  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -8.874  43.345  58.093  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -10.117  42.512  58.375  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -10.388  42.181  59.537  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -10.879  42.171  57.334  1.00 24.67           N  
ATOM    824  H   GLN A  58      -9.004  46.154  56.595  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -10.964  45.111  58.587  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -7.917  45.173  58.687  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -8.969  44.476  59.910  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -8.832  43.537  57.018  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -7.999  42.772  58.402  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -11.706  41.632  57.478  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -10.642  42.460  56.381  1.00 24.67           H  
ATOM    832  N   SER A  59     -10.529  46.850  60.421  1.00 24.67           N  
ATOM    833  CA  SER A  59     -10.540  48.001  61.329  1.00 24.67           C  
ATOM    834  C   SER A  59      -9.212  48.226  62.064  1.00 24.67           C  
ATOM    835  O   SER A  59      -9.030  49.250  62.725  1.00 24.67           O  
ATOM    836  CB  SER A  59     -11.640  47.825  62.353  1.00 24.67           C  
ATOM    837  OG  SER A  59     -11.355  46.750  63.202  1.00 24.67           O  
ATOM    838  H   SER A  59     -10.939  45.979  60.731  1.00 24.67           H  
ATOM    839  HA  SER A  59     -10.753  48.893  60.739  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -11.733  48.739  62.940  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -12.592  47.659  61.849  1.00 24.67           H  
ATOM    842  HG  SER A  59     -10.466  46.913  63.538  1.00 24.67           H  
ATOM    843  N   SER A  60      -8.316  47.249  61.971  1.00 24.67           N  
ATOM    844  CA  SER A  60      -7.026  47.289  62.646  1.00 24.67           C  
ATOM    845  C   SER A  60      -6.073  46.269  62.038  1.00 24.67           C  
ATOM    846  O   SER A  60      -4.991  46.624  61.569  1.00 24.67           O  
ATOM    847  OXT SER A  60      -6.479  45.125  61.836  1.00 24.67           O  
ATOM    848  CB  SER A  60      -7.198  47.014  64.131  1.00 24.67           C  
ATOM    849  OG  SER A  60      -5.961  47.007  64.788  1.00 24.67           O  
ATOM    850  H   SER A  60      -8.546  46.452  61.401  1.00 24.67           H  
ATOM    851  HA  SER A  60      -6.595  48.284  62.517  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -7.839  47.777  64.573  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -7.690  46.053  64.267  1.00 24.67           H  
ATOM    854  HG  SER A  60      -5.591  47.886  64.667  1.00 24.67           H  
ENDMDL

REMARK ID 640356 DOMAINID 633957 MODEL 2 line_12_sample1
MODEL     2
ATOM      1  N   ILE A   1       0.494  -2.011  -1.053  1.00  5.47           N  
ATOM      2  CA  ILE A   1       1.706  -1.721  -0.305  1.00  5.47           C  
ATOM      3  C   ILE A   1       2.085  -0.265  -0.520  1.00  5.47           C  
ATOM      4  O   ILE A   1       2.222   0.178  -1.664  1.00  5.47           O  
ATOM      5  CB  ILE A   1       2.878  -2.614  -0.764  1.00  5.47           C  
ATOM      6  CG1 ILE A   1       2.557  -4.096  -0.557  1.00  5.47           C  
ATOM      7  CG2 ILE A   1       4.132  -2.255   0.002  1.00  5.47           C  
ATOM      8  CD1 ILE A   1       3.586  -5.011  -1.180  1.00  5.47           C  
ATOM      9 1H   ILE A   1       0.004  -2.776  -0.614  1.00  5.47           H  
ATOM     10 2H   ILE A   1      -0.093  -1.189  -1.048  1.00  5.47           H  
ATOM     11 3H   ILE A   1       0.728  -2.256  -2.004  1.00  5.47           H  
ATOM     12  HA  ILE A   1       1.517  -1.882   0.756  1.00  5.47           H  
ATOM     13  HB  ILE A   1       3.052  -2.457  -1.826  1.00  5.47           H  
ATOM     14 1HG1 ILE A   1       2.500  -4.306   0.489  1.00  5.47           H  
ATOM     15 2HG1 ILE A   1       1.585  -4.314  -1.002  1.00  5.47           H  
ATOM     16 1HG2 ILE A   1       4.947  -2.879  -0.339  1.00  5.47           H  
ATOM     17 2HG2 ILE A   1       4.377  -1.211  -0.165  1.00  5.47           H  
ATOM     18 3HG2 ILE A   1       3.975  -2.414   1.056  1.00  5.47           H  
ATOM     19 1HD1 ILE A   1       3.309  -6.043  -1.012  1.00  5.47           H  
ATOM     20 2HD1 ILE A   1       3.635  -4.826  -2.252  1.00  5.47           H  
ATOM     21 3HD1 ILE A   1       4.562  -4.822  -0.736  1.00  5.47           H  
ATOM     22  N   GLU A   2       2.239   0.495   0.561  1.00  7.60           N  
ATOM     23  CA  GLU A   2       2.611   1.905   0.369  1.00  7.60           C  
ATOM     24  C   GLU A   2       4.115   2.070   0.481  1.00  7.60           C  
ATOM     25  O   GLU A   2       4.775   1.322   1.197  1.00  7.60           O  
ATOM     26  CB  GLU A   2       1.889   2.841   1.342  1.00  7.60           C  
ATOM     27  CG  GLU A   2       0.372   2.879   1.163  1.00  7.60           C  
ATOM     28  CD  GLU A   2      -0.317   3.903   2.043  1.00  7.60           C  
ATOM     29  OE1 GLU A   2       0.360   4.627   2.729  1.00  7.60           O  
ATOM     30  OE2 GLU A   2      -1.526   3.954   2.022  1.00  7.60           O  
ATOM     31  H   GLU A   2       2.136   0.080   1.494  1.00  7.60           H  
ATOM     32  HA  GLU A   2       2.324   2.211  -0.637  1.00  7.60           H  
ATOM     33 1HB  GLU A   2       2.097   2.540   2.365  1.00  7.60           H  
ATOM     34 2HB  GLU A   2       2.268   3.856   1.216  1.00  7.60           H  
ATOM     35 1HG  GLU A   2       0.147   3.100   0.120  1.00  7.60           H  
ATOM     36 2HG  GLU A   2      -0.025   1.889   1.388  1.00  7.60           H  
ATOM     37  N   VAL A   3       4.658   3.074  -0.199  1.00 10.74           N  
ATOM     38  CA  VAL A   3       6.095   3.313  -0.131  1.00 10.74           C  
ATOM     39  C   VAL A   3       6.423   4.699   0.410  1.00 10.74           C  
ATOM     40  O   VAL A   3       5.786   5.691   0.053  1.00 10.74           O  
ATOM     41  CB  VAL A   3       6.713   3.122  -1.524  1.00 10.74           C  
ATOM     42  CG1 VAL A   3       6.074   4.077  -2.497  1.00 10.74           C  
ATOM     43  CG2 VAL A   3       8.215   3.334  -1.458  1.00 10.74           C  
ATOM     44  H   VAL A   3       4.075   3.669  -0.771  1.00 10.74           H  
ATOM     45  HA  VAL A   3       6.536   2.581   0.536  1.00 10.74           H  
ATOM     46  HB  VAL A   3       6.504   2.111  -1.868  1.00 10.74           H  
ATOM     47 1HG1 VAL A   3       6.501   3.929  -3.489  1.00 10.74           H  
ATOM     48 2HG1 VAL A   3       5.000   3.896  -2.532  1.00 10.74           H  
ATOM     49 3HG1 VAL A   3       6.262   5.101  -2.170  1.00 10.74           H  
ATOM     50 1HG2 VAL A   3       8.645   3.177  -2.443  1.00 10.74           H  
ATOM     51 2HG2 VAL A   3       8.438   4.347  -1.131  1.00 10.74           H  
ATOM     52 3HG2 VAL A   3       8.644   2.625  -0.755  1.00 10.74           H  
ATOM     53  N   ASP A   4       7.419   4.736   1.292  1.00 14.75           N  
ATOM     54  CA  ASP A   4       7.894   5.940   1.958  1.00 14.75           C  
ATOM     55  C   ASP A   4       9.366   6.225   1.605  1.00 14.75           C  
ATOM     56  O   ASP A   4       9.940   5.594   0.704  1.00 14.75           O  
ATOM     57  CB  ASP A   4       7.687   5.754   3.481  1.00 14.75           C  
ATOM     58  CG  ASP A   4       7.529   7.045   4.325  1.00 14.75           C  
ATOM     59  OD1 ASP A   4       7.962   8.074   3.883  1.00 14.75           O  
ATOM     60  OD2 ASP A   4       6.985   6.967   5.400  1.00 14.75           O  
ATOM     61  H   ASP A   4       7.869   3.853   1.532  1.00 14.75           H  
ATOM     62  HA  ASP A   4       7.291   6.784   1.624  1.00 14.75           H  
ATOM     63 1HB  ASP A   4       6.803   5.136   3.640  1.00 14.75           H  
ATOM     64 2HB  ASP A   4       8.533   5.198   3.879  1.00 14.75           H  
ATOM     65  N   GLU A   5       9.958   7.176   2.321  1.00 18.95           N  
ATOM     66  CA  GLU A   5      11.341   7.595   2.138  1.00 18.95           C  
ATOM     67  C   GLU A   5      12.303   6.407   2.065  1.00 18.95           C  
ATOM     68  O   GLU A   5      12.199   5.423   2.815  1.00 18.95           O  
ATOM     69  CB  GLU A   5      11.760   8.545   3.273  1.00 18.95           C  
ATOM     70  CG  GLU A   5      13.169   9.129   3.136  1.00 18.95           C  
ATOM     71  CD  GLU A   5      13.533  10.118   4.227  1.00 18.95           C  
ATOM     72  OE1 GLU A   5      12.728  10.351   5.097  1.00 18.95           O  
ATOM     73  OE2 GLU A   5      14.623  10.643   4.181  1.00 18.95           O  
ATOM     74  H   GLU A   5       9.382   7.664   3.006  1.00 18.95           H  
ATOM     75  HA  GLU A   5      11.407   8.141   1.196  1.00 18.95           H  
ATOM     76 1HB  GLU A   5      11.053   9.374   3.328  1.00 18.95           H  
ATOM     77 2HB  GLU A   5      11.709   8.013   4.222  1.00 18.95           H  
ATOM     78 1HG  GLU A   5      13.877   8.314   3.177  1.00 18.95           H  
ATOM     79 2HG  GLU A   5      13.268   9.606   2.164  1.00 18.95           H  
ATOM     80  N   ASN A   6      13.194   6.486   1.076  1.00 22.32           N  
ATOM     81  CA  ASN A   6      14.224   5.492   0.764  1.00 22.32           C  
ATOM     82  C   ASN A   6      13.671   4.141   0.328  1.00 22.32           C  
ATOM     83  O   ASN A   6      14.409   3.155   0.277  1.00 22.32           O  
ATOM     84  CB  ASN A   6      15.176   5.294   1.933  1.00 22.32           C  
ATOM     85  CG  ASN A   6      15.986   6.522   2.244  1.00 22.32           C  
ATOM     86  OD1 ASN A   6      16.401   7.254   1.338  1.00 22.32           O  
ATOM     87  ND2 ASN A   6      16.222   6.759   3.511  1.00 22.32           N  
ATOM     88  H   ASN A   6      13.174   7.321   0.509  1.00 22.32           H  
ATOM     89  HA  ASN A   6      14.807   5.874  -0.075  1.00 22.32           H  
ATOM     90 1HB  ASN A   6      14.631   4.995   2.825  1.00 22.32           H  
ATOM     91 2HB  ASN A   6      15.861   4.482   1.693  1.00 22.32           H  
ATOM     92 1HD2 ASN A   6      16.753   7.566   3.778  1.00 22.32           H  
ATOM     93 2HD2 ASN A   6      15.867   6.140   4.212  1.00 22.32           H  
ATOM     94  N   GLY A   7      12.403   4.103  -0.069  1.00 24.17           N  
ATOM     95  CA  GLY A   7      11.806   2.880  -0.564  1.00 24.17           C  
ATOM     96  C   GLY A   7      11.218   2.009   0.538  1.00 24.17           C  
ATOM     97  O   GLY A   7      10.822   0.872   0.276  1.00 24.17           O  
ATOM     98  H   GLY A   7      11.802   4.924   0.025  1.00 24.17           H  
ATOM     99 1HA  GLY A   7      11.029   3.136  -1.279  1.00 24.17           H  
ATOM    100 2HA  GLY A   7      12.554   2.313  -1.111  1.00 24.17           H  
ATOM    101  N   THR A   8      11.169   2.510   1.775  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.618   1.700   2.851  1.00 24.67           C  
ATOM    103  C   THR A   8       9.185   1.319   2.506  1.00 24.67           C  
ATOM    104  O   THR A   8       8.382   2.175   2.129  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.642   2.449   4.198  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.986   2.825   4.525  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.074   1.569   5.310  1.00 24.67           C  
ATOM    108  H   THR A   8      11.515   3.455   1.972  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.205   0.787   2.945  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.039   3.349   4.117  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.252   3.581   3.955  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.093   2.115   6.251  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.043   1.295   5.076  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.673   0.665   5.401  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.860   0.036   2.622  1.00 24.08           N  
ATOM    116  CA  LEU A   9       7.514  -0.396   2.281  1.00 24.08           C  
ATOM    117  C   LEU A   9       6.637  -0.710   3.483  1.00 24.08           C  
ATOM    118  O   LEU A   9       7.091  -1.289   4.470  1.00 24.08           O  
ATOM    119  CB  LEU A   9       7.573  -1.629   1.391  1.00 24.08           C  
ATOM    120  CG  LEU A   9       8.288  -1.471   0.089  1.00 24.08           C  
ATOM    121  CD1 LEU A   9       8.273  -2.798  -0.646  1.00 24.08           C  
ATOM    122  CD2 LEU A   9       7.621  -0.373  -0.705  1.00 24.08           C  
ATOM    123  H   LEU A   9       9.550  -0.631   2.929  1.00 24.08           H  
ATOM    124  HA  LEU A   9       7.036   0.403   1.719  1.00 24.08           H  
ATOM    125 1HB  LEU A   9       8.066  -2.426   1.941  1.00 24.08           H  
ATOM    126 2HB  LEU A   9       6.574  -1.928   1.180  1.00 24.08           H  
ATOM    127  HG  LEU A   9       9.325  -1.199   0.270  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9       8.803  -2.691  -1.592  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9       8.767  -3.553  -0.036  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9       7.248  -3.099  -0.838  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9       8.139  -0.234  -1.652  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9       6.583  -0.627  -0.894  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9       7.668   0.539  -0.127  1.00 24.08           H  
ATOM    134  N   ASP A  10       5.359  -0.365   3.354  1.00 22.06           N  
ATOM    135  CA  ASP A  10       4.336  -0.679   4.341  1.00 22.06           C  
ATOM    136  C   ASP A  10       3.449  -1.795   3.807  1.00 22.06           C  
ATOM    137  O   ASP A  10       2.497  -1.573   3.040  1.00 22.06           O  
ATOM    138  CB  ASP A  10       3.513   0.572   4.668  1.00 22.06           C  
ATOM    139  CG  ASP A  10       2.428   0.378   5.760  1.00 22.06           C  
ATOM    140  OD1 ASP A  10       2.212  -0.725   6.188  1.00 22.06           O  
ATOM    141  OD2 ASP A  10       1.830   1.355   6.145  1.00 22.06           O  
ATOM    142  H   ASP A  10       5.087   0.147   2.520  1.00 22.06           H  
ATOM    143  HA  ASP A  10       4.815  -1.034   5.253  1.00 22.06           H  
ATOM    144 1HB  ASP A  10       4.190   1.366   4.981  1.00 22.06           H  
ATOM    145 2HB  ASP A  10       3.019   0.913   3.766  1.00 22.06           H  
ATOM    146  N   LEU A  11       3.769  -3.027   4.192  1.00 18.58           N  
ATOM    147  CA  LEU A  11       3.082  -4.187   3.642  1.00 18.58           C  
ATOM    148  C   LEU A  11       1.745  -4.502   4.297  1.00 18.58           C  
ATOM    149  O   LEU A  11       1.573  -5.538   4.953  1.00 18.58           O  
ATOM    150  CB  LEU A  11       3.987  -5.415   3.657  1.00 18.58           C  
ATOM    151  CG  LEU A  11       4.966  -5.496   2.499  1.00 18.58           C  
ATOM    152  CD1 LEU A  11       6.009  -4.432   2.634  1.00 18.58           C  
ATOM    153  CD2 LEU A  11       5.587  -6.864   2.466  1.00 18.58           C  
ATOM    154  H   LEU A  11       4.528  -3.155   4.848  1.00 18.58           H  
ATOM    155  HA  LEU A  11       2.876  -3.971   2.604  1.00 18.58           H  
ATOM    156 1HB  LEU A  11       4.547  -5.432   4.587  1.00 18.58           H  
ATOM    157 2HB  LEU A  11       3.370  -6.280   3.601  1.00 18.58           H  
ATOM    158  HG  LEU A  11       4.438  -5.330   1.576  1.00 18.58           H  
ATOM    159 1HD1 LEU A  11       6.693  -4.498   1.788  1.00 18.58           H  
ATOM    160 2HD1 LEU A  11       5.535  -3.465   2.642  1.00 18.58           H  
ATOM    161 3HD1 LEU A  11       6.563  -4.570   3.561  1.00 18.58           H  
ATOM    162 1HD2 LEU A  11       6.277  -6.928   1.627  1.00 18.58           H  
ATOM    163 2HD2 LEU A  11       6.127  -7.041   3.397  1.00 18.58           H  
ATOM    164 3HD2 LEU A  11       4.807  -7.610   2.353  1.00 18.58           H  
ATOM    165  N   SER A  12       0.774  -3.636   4.003  1.00 14.40           N  
ATOM    166  CA  SER A  12      -0.603  -3.691   4.506  1.00 14.40           C  
ATOM    167  C   SER A  12      -1.314  -4.975   4.067  1.00 14.40           C  
ATOM    168  O   SER A  12      -2.328  -5.375   4.633  1.00 14.40           O  
ATOM    169  CB  SER A  12      -1.367  -2.473   4.023  1.00 14.40           C  
ATOM    170  OG  SER A  12      -1.540  -2.506   2.624  1.00 14.40           O  
ATOM    171  H   SER A  12       1.066  -2.829   3.458  1.00 14.40           H  
ATOM    172  HA  SER A  12      -0.566  -3.673   5.597  1.00 14.40           H  
ATOM    173 1HB  SER A  12      -2.337  -2.420   4.516  1.00 14.40           H  
ATOM    174 2HB  SER A  12      -0.812  -1.577   4.295  1.00 14.40           H  
ATOM    175  HG  SER A  12      -2.223  -3.160   2.459  1.00 14.40           H  
ATOM    176  N   MET A  13      -0.748  -5.648   3.072  1.00 10.74           N  
ATOM    177  CA  MET A  13      -1.236  -6.922   2.558  1.00 10.74           C  
ATOM    178  C   MET A  13      -1.306  -7.991   3.659  1.00 10.74           C  
ATOM    179  O   MET A  13      -2.153  -8.889   3.613  1.00 10.74           O  
ATOM    180  CB  MET A  13      -0.289  -7.382   1.446  1.00 10.74           C  
ATOM    181  CG  MET A  13       1.110  -7.719   1.970  1.00 10.74           C  
ATOM    182  SD  MET A  13       2.294  -8.164   0.721  1.00 10.74           S  
ATOM    183  CE  MET A  13       1.760  -9.814   0.349  1.00 10.74           C  
ATOM    184  H   MET A  13       0.076  -5.245   2.657  1.00 10.74           H  
ATOM    185  HA  MET A  13      -2.237  -6.778   2.160  1.00 10.74           H  
ATOM    186 1HB  MET A  13      -0.698  -8.264   0.960  1.00 10.74           H  
ATOM    187 2HB  MET A  13      -0.187  -6.599   0.691  1.00 10.74           H  
ATOM    188 1HG  MET A  13       1.487  -6.869   2.507  1.00 10.74           H  
ATOM    189 2HG  MET A  13       1.040  -8.555   2.659  1.00 10.74           H  
ATOM    190 1HE  MET A  13       2.402 -10.241  -0.423  1.00 10.74           H  
ATOM    191 2HE  MET A  13       1.817 -10.426   1.251  1.00 10.74           H  
ATOM    192 3HE  MET A  13       0.730  -9.789  -0.008  1.00 10.74           H  
ATOM    193  N   HIS A  14      -0.491  -7.852   4.709  1.00  8.35           N  
ATOM    194  CA  HIS A  14      -0.456  -8.858   5.759  1.00  8.35           C  
ATOM    195  C   HIS A  14      -1.508  -8.595   6.827  1.00  8.35           C  
ATOM    196  O   HIS A  14      -1.570  -9.295   7.836  1.00  8.35           O  
ATOM    197  CB  HIS A  14       0.932  -8.943   6.394  1.00  8.35           C  
ATOM    198  CG  HIS A  14       1.993  -9.448   5.452  1.00  8.35           C  
ATOM    199  ND1 HIS A  14       1.990 -10.729   4.935  1.00  8.35           N  
ATOM    200  CD2 HIS A  14       3.097  -8.853   4.964  1.00  8.35           C  
ATOM    201  CE1 HIS A  14       3.044 -10.887   4.155  1.00  8.35           C  
ATOM    202  NE2 HIS A  14       3.732  -9.765   4.155  1.00  8.35           N  
ATOM    203  H   HIS A  14       0.154  -7.062   4.753  1.00  8.35           H  
ATOM    204  HA  HIS A  14      -0.672  -9.835   5.328  1.00  8.35           H  
ATOM    205 1HB  HIS A  14       1.228  -7.952   6.739  1.00  8.35           H  
ATOM    206 2HB  HIS A  14       0.898  -9.600   7.261  1.00  8.35           H  
ATOM    207  HD2 HIS A  14       3.417  -7.843   5.183  1.00  8.35           H  
ATOM    208  HE1 HIS A  14       3.301 -11.791   3.607  1.00  8.35           H  
ATOM    209  HE2 HIS A  14       4.589  -9.594   3.649  1.00  8.35           H  
ATOM    210  N   LYS A  15      -2.350  -7.590   6.589  1.00  7.24           N  
ATOM    211  CA  LYS A  15      -3.449  -7.248   7.467  1.00  7.24           C  
ATOM    212  C   LYS A  15      -4.751  -7.813   6.882  1.00  7.24           C  
ATOM    213  O   LYS A  15      -5.843  -7.528   7.379  1.00  7.24           O  
ATOM    214  CB  LYS A  15      -3.541  -5.730   7.633  1.00  7.24           C  
ATOM    215  CG  LYS A  15      -2.302  -5.104   8.284  1.00  7.24           C  
ATOM    216  CD  LYS A  15      -2.424  -3.589   8.410  1.00  7.24           C  
ATOM    217  CE  LYS A  15      -1.182  -2.987   9.065  1.00  7.24           C  
ATOM    218  NZ  LYS A  15      -1.271  -1.502   9.183  1.00  7.24           N  
ATOM    219  H   LYS A  15      -2.236  -7.017   5.755  1.00  7.24           H  
ATOM    220  HA  LYS A  15      -3.285  -7.707   8.442  1.00  7.24           H  
ATOM    221 1HB  LYS A  15      -3.705  -5.261   6.666  1.00  7.24           H  
ATOM    222 2HB  LYS A  15      -4.399  -5.492   8.257  1.00  7.24           H  
ATOM    223 1HG  LYS A  15      -2.151  -5.537   9.274  1.00  7.24           H  
ATOM    224 2HG  LYS A  15      -1.431  -5.333   7.669  1.00  7.24           H  
ATOM    225 1HD  LYS A  15      -2.541  -3.159   7.412  1.00  7.24           H  
ATOM    226 2HD  LYS A  15      -3.300  -3.336   9.003  1.00  7.24           H  
ATOM    227 1HE  LYS A  15      -1.063  -3.416  10.059  1.00  7.24           H  
ATOM    228 2HE  LYS A  15      -0.305  -3.240   8.463  1.00  7.24           H  
ATOM    229 1HZ  LYS A  15      -0.429  -1.148   9.619  1.00  7.24           H  
ATOM    230 2HZ  LYS A  15      -1.366  -1.091   8.263  1.00  7.24           H  
ATOM    231 3HZ  LYS A  15      -2.073  -1.256   9.748  1.00  7.24           H  
ATOM    232  N   HIS A  16      -4.632  -8.622   5.816  1.00  7.26           N  
ATOM    233  CA  HIS A  16      -5.788  -9.214   5.148  1.00  7.26           C  
ATOM    234  C   HIS A  16      -6.680  -9.995   6.121  1.00  7.26           C  
ATOM    235  O   HIS A  16      -6.199 -10.748   6.970  1.00  7.26           O  
ATOM    236  CB  HIS A  16      -5.292 -10.113   4.003  1.00  7.26           C  
ATOM    237  CG  HIS A  16      -6.351 -10.714   3.132  1.00  7.26           C  
ATOM    238  ND1 HIS A  16      -7.085 -11.805   3.515  1.00  7.26           N  
ATOM    239  CD2 HIS A  16      -6.791 -10.372   1.897  1.00  7.26           C  
ATOM    240  CE1 HIS A  16      -7.937 -12.121   2.561  1.00  7.26           C  
ATOM    241  NE2 HIS A  16      -7.782 -11.268   1.556  1.00  7.26           N  
ATOM    242  H   HIS A  16      -3.711  -8.811   5.417  1.00  7.26           H  
ATOM    243  HA  HIS A  16      -6.395  -8.421   4.713  1.00  7.26           H  
ATOM    244 1HB  HIS A  16      -4.629  -9.531   3.361  1.00  7.26           H  
ATOM    245 2HB  HIS A  16      -4.697 -10.925   4.419  1.00  7.26           H  
ATOM    246  HD1 HIS A  16      -6.986 -12.302   4.381  1.00  7.26           H  
ATOM    247  HD2 HIS A  16      -6.506  -9.582   1.203  1.00  7.26           H  
ATOM    248  HE1 HIS A  16      -8.610 -12.965   2.693  1.00  7.26           H  
ATOM    249  N   ARG A  17      -7.988  -9.791   5.978  1.00  8.43           N  
ATOM    250  CA  ARG A  17      -9.013 -10.397   6.826  1.00  8.43           C  
ATOM    251  C   ARG A  17      -9.501 -11.770   6.366  1.00  8.43           C  
ATOM    252  O   ARG A  17      -9.414 -12.140   5.195  1.00  8.43           O  
ATOM    253  CB  ARG A  17     -10.203  -9.461   6.928  1.00  8.43           C  
ATOM    254  CG  ARG A  17      -9.901  -8.141   7.624  1.00  8.43           C  
ATOM    255  CD  ARG A  17     -11.096  -7.252   7.686  1.00  8.43           C  
ATOM    256  NE  ARG A  17     -10.788  -5.978   8.323  1.00  8.43           N  
ATOM    257  CZ  ARG A  17     -11.663  -4.962   8.476  1.00  8.43           C  
ATOM    258  NH1 ARG A  17     -12.897  -5.081   8.037  1.00  8.43           N  
ATOM    259  NH2 ARG A  17     -11.279  -3.844   9.068  1.00  8.43           N  
ATOM    260  H   ARG A  17      -8.287  -9.160   5.248  1.00  8.43           H  
ATOM    261  HA  ARG A  17      -8.587 -10.508   7.823  1.00  8.43           H  
ATOM    262 1HB  ARG A  17     -10.574  -9.234   5.930  1.00  8.43           H  
ATOM    263 2HB  ARG A  17     -11.010  -9.951   7.473  1.00  8.43           H  
ATOM    264 1HG  ARG A  17      -9.568  -8.341   8.642  1.00  8.43           H  
ATOM    265 2HG  ARG A  17      -9.107  -7.622   7.082  1.00  8.43           H  
ATOM    266 1HD  ARG A  17     -11.453  -7.052   6.677  1.00  8.43           H  
ATOM    267 2HD  ARG A  17     -11.884  -7.740   8.260  1.00  8.43           H  
ATOM    268  HE  ARG A  17      -9.846  -5.846   8.673  1.00  8.43           H  
ATOM    269 1HH1 ARG A  17     -13.191  -5.934   7.584  1.00  8.43           H  
ATOM    270 2HH1 ARG A  17     -13.549  -4.319   8.152  1.00  8.43           H  
ATOM    271 1HH2 ARG A  17     -10.331  -3.750   9.406  1.00  8.43           H  
ATOM    272 2HH2 ARG A  17     -11.933  -3.084   9.183  1.00  8.43           H  
ATOM    273  N   LYS A  18     -10.098 -12.509   7.293  1.00 10.88           N  
ATOM    274  CA  LYS A  18     -10.645 -13.824   6.975  1.00 10.88           C  
ATOM    275  C   LYS A  18     -11.971 -13.715   6.229  1.00 10.88           C  
ATOM    276  O   LYS A  18     -13.046 -13.840   6.813  1.00 10.88           O  
ATOM    277  CB  LYS A  18     -10.837 -14.642   8.252  1.00 10.88           C  
ATOM    278  CG  LYS A  18      -9.540 -15.008   8.974  1.00 10.88           C  
ATOM    279  CD  LYS A  18      -9.821 -15.826  10.235  1.00 10.88           C  
ATOM    280  CE  LYS A  18      -8.533 -16.196  10.965  1.00 10.88           C  
ATOM    281  NZ  LYS A  18      -8.802 -16.978  12.208  1.00 10.88           N  
ATOM    282  H   LYS A  18     -10.157 -12.169   8.240  1.00 10.88           H  
ATOM    283  HA  LYS A  18      -9.940 -14.345   6.328  1.00 10.88           H  
ATOM    284 1HB  LYS A  18     -11.466 -14.088   8.947  1.00 10.88           H  
ATOM    285 2HB  LYS A  18     -11.358 -15.569   8.008  1.00 10.88           H  
ATOM    286 1HG  LYS A  18      -8.907 -15.594   8.306  1.00 10.88           H  
ATOM    287 2HG  LYS A  18      -9.005 -14.099   9.249  1.00 10.88           H  
ATOM    288 1HD  LYS A  18     -10.457 -15.250  10.909  1.00 10.88           H  
ATOM    289 2HD  LYS A  18     -10.347 -16.742   9.964  1.00 10.88           H  
ATOM    290 1HE  LYS A  18      -7.905 -16.790  10.303  1.00 10.88           H  
ATOM    291 2HE  LYS A  18      -8.000 -15.283  11.232  1.00 10.88           H  
ATOM    292 1HZ  LYS A  18      -7.927 -17.202  12.662  1.00 10.88           H  
ATOM    293 2HZ  LYS A  18      -9.374 -16.430  12.835  1.00 10.88           H  
ATOM    294 3HZ  LYS A  18      -9.286 -17.832  11.971  1.00 10.88           H  
ATOM    295  N   ARG A  19     -11.867 -13.453   4.928  1.00 14.58           N  
ATOM    296  CA  ARG A  19     -13.019 -13.254   4.055  1.00 14.58           C  
ATOM    297  C   ARG A  19     -13.988 -14.425   4.128  1.00 14.58           C  
ATOM    298  O   ARG A  19     -13.576 -15.579   4.253  1.00 14.58           O  
ATOM    299  CB  ARG A  19     -12.595 -13.081   2.601  1.00 14.58           C  
ATOM    300  CG  ARG A  19     -12.022 -14.340   1.943  1.00 14.58           C  
ATOM    301  CD  ARG A  19     -11.737 -14.148   0.476  1.00 14.58           C  
ATOM    302  NE  ARG A  19     -10.619 -13.237   0.233  1.00 14.58           N  
ATOM    303  CZ  ARG A  19     -10.233 -12.789  -0.983  1.00 14.58           C  
ATOM    304  NH1 ARG A  19     -10.875 -13.168  -2.069  1.00 14.58           N  
ATOM    305  NH2 ARG A  19      -9.203 -11.968  -1.075  1.00 14.58           N  
ATOM    306  H   ARG A  19     -10.922 -13.329   4.568  1.00 14.58           H  
ATOM    307  HA  ARG A  19     -13.543 -12.352   4.377  1.00 14.58           H  
ATOM    308 1HB  ARG A  19     -13.445 -12.754   2.007  1.00 14.58           H  
ATOM    309 2HB  ARG A  19     -11.830 -12.304   2.540  1.00 14.58           H  
ATOM    310 1HG  ARG A  19     -11.089 -14.609   2.438  1.00 14.58           H  
ATOM    311 2HG  ARG A  19     -12.735 -15.161   2.047  1.00 14.58           H  
ATOM    312 1HD  ARG A  19     -11.498 -15.116   0.029  1.00 14.58           H  
ATOM    313 2HD  ARG A  19     -12.621 -13.740  -0.010  1.00 14.58           H  
ATOM    314  HE  ARG A  19     -10.092 -12.910   1.036  1.00 14.58           H  
ATOM    315 1HH1 ARG A  19     -11.662 -13.795  -1.994  1.00 14.58           H  
ATOM    316 2HH1 ARG A  19     -10.580 -12.830  -2.974  1.00 14.58           H  
ATOM    317 1HH2 ARG A  19      -8.707 -11.684  -0.221  1.00 14.58           H  
ATOM    318 2HH2 ARG A  19      -8.904 -11.627  -1.975  1.00 14.58           H  
ATOM    319  N   GLU A  20     -15.280 -14.126   4.003  1.00 18.75           N  
ATOM    320  CA  GLU A  20     -16.344 -15.131   4.028  1.00 18.75           C  
ATOM    321  C   GLU A  20     -16.234 -16.157   2.895  1.00 18.75           C  
ATOM    322  O   GLU A  20     -16.587 -17.329   3.051  1.00 18.75           O  
ATOM    323  CB  GLU A  20     -17.711 -14.445   3.961  1.00 18.75           C  
ATOM    324  CG  GLU A  20     -18.077 -13.650   5.214  1.00 18.75           C  
ATOM    325  CD  GLU A  20     -19.409 -12.937   5.107  1.00 18.75           C  
ATOM    326  OE1 GLU A  20     -19.978 -12.929   4.041  1.00 18.75           O  
ATOM    327  OE2 GLU A  20     -19.854 -12.404   6.097  1.00 18.75           O  
ATOM    328  H   GLU A  20     -15.540 -13.154   3.910  1.00 18.75           H  
ATOM    329  HA  GLU A  20     -16.272 -15.671   4.976  1.00 18.75           H  
ATOM    330 1HB  GLU A  20     -17.730 -13.760   3.113  1.00 18.75           H  
ATOM    331 2HB  GLU A  20     -18.486 -15.191   3.796  1.00 18.75           H  
ATOM    332 1HG  GLU A  20     -18.110 -14.331   6.064  1.00 18.75           H  
ATOM    333 2HG  GLU A  20     -17.293 -12.917   5.404  1.00 18.75           H  
ATOM    334  N   ASN A  21     -15.737 -15.723   1.738  1.00 22.17           N  
ATOM    335  CA  ASN A  21     -15.633 -16.616   0.586  1.00 22.17           C  
ATOM    336  C   ASN A  21     -14.424 -17.525   0.752  1.00 22.17           C  
ATOM    337  O   ASN A  21     -13.381 -17.322   0.137  1.00 22.17           O  
ATOM    338  CB  ASN A  21     -15.549 -15.827  -0.710  1.00 22.17           C  
ATOM    339  CG  ASN A  21     -15.697 -16.685  -1.969  1.00 22.17           C  
ATOM    340  OD1 ASN A  21     -16.048 -17.870  -1.924  1.00 22.17           O  
ATOM    341  ND2 ASN A  21     -15.451 -16.069  -3.102  1.00 22.17           N  
ATOM    342  H   ASN A  21     -15.445 -14.763   1.662  1.00 22.17           H  
ATOM    343  HA  ASN A  21     -16.519 -17.251   0.554  1.00 22.17           H  
ATOM    344 1HB  ASN A  21     -16.328 -15.064  -0.715  1.00 22.17           H  
ATOM    345 2HB  ASN A  21     -14.591 -15.313  -0.753  1.00 22.17           H  
ATOM    346 1HD2 ASN A  21     -15.550 -16.553  -3.969  1.00 22.17           H  
ATOM    347 2HD2 ASN A  21     -15.181 -15.107  -3.098  1.00 22.17           H  
ATOM    348  N   ALA A  22     -14.586 -18.514   1.626  1.00 24.12           N  
ATOM    349  CA  ALA A  22     -13.549 -19.477   1.992  1.00 24.12           C  
ATOM    350  C   ALA A  22     -13.055 -20.296   0.807  1.00 24.12           C  
ATOM    351  O   ALA A  22     -11.886 -20.685   0.768  1.00 24.12           O  
ATOM    352  CB  ALA A  22     -14.077 -20.412   3.064  1.00 24.12           C  
ATOM    353  H   ALA A  22     -15.486 -18.544   2.101  1.00 24.12           H  
ATOM    354  HA  ALA A  22     -12.702 -18.921   2.391  1.00 24.12           H  
ATOM    355 1HB  ALA A  22     -13.292 -21.107   3.360  1.00 24.12           H  
ATOM    356 2HB  ALA A  22     -14.393 -19.823   3.927  1.00 24.12           H  
ATOM    357 3HB  ALA A  22     -14.922 -20.963   2.676  1.00 24.12           H  
ATOM    358  N   PHE A  23     -13.942 -20.582  -0.145  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -13.583 -21.413  -1.286  1.00 24.67           C  
ATOM    360  C   PHE A  23     -13.984 -20.811  -2.642  1.00 24.67           C  
ATOM    361  O   PHE A  23     -14.943 -21.292  -3.247  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -14.249 -22.783  -1.151  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.905 -23.486   0.126  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -14.770 -23.422   1.203  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -12.720 -24.179   0.269  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.462 -24.041   2.397  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.407 -24.800   1.460  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -13.281 -24.729   2.526  1.00 24.67           C  
ATOM    369  H   PHE A  23     -14.881 -20.212  -0.068  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -12.502 -21.556  -1.283  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -15.330 -22.668  -1.199  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -13.948 -23.419  -1.985  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -15.706 -22.873   1.102  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -12.028 -24.229  -0.572  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -15.155 -23.982   3.237  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.469 -25.342   1.561  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.035 -25.217   3.467  1.00 24.67           H  
ATOM    378  N   PRO A  24     -13.309 -19.757  -3.137  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -13.609 -19.090  -4.388  1.00 24.67           C  
ATOM    380  C   PRO A  24     -13.484 -20.079  -5.530  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.651 -20.986  -5.471  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -12.508 -18.028  -4.492  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.036 -17.824  -3.079  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.150 -19.183  -2.435  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -14.616 -18.648  -4.344  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.713 -18.386  -5.168  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -12.914 -17.112  -4.938  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.008 -17.440  -3.070  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.660 -17.075  -2.565  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.251 -19.787  -2.603  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -12.330 -19.011  -1.402  1.00 24.67           H  
ATOM    392  N   SER A  25     -14.269 -19.905  -6.586  1.00 24.67           N  
ATOM    393  CA  SER A  25     -14.109 -20.788  -7.732  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.681 -20.645  -8.243  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.170 -19.527  -8.334  1.00 24.67           O  
ATOM    396  CB  SER A  25     -15.098 -20.440  -8.823  1.00 24.67           C  
ATOM    397  OG  SER A  25     -14.891 -21.236  -9.956  1.00 24.67           O  
ATOM    398  H   SER A  25     -14.957 -19.167  -6.599  1.00 24.67           H  
ATOM    399  HA  SER A  25     -14.266 -21.820  -7.414  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -16.113 -20.581  -8.455  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -14.987 -19.390  -9.089  1.00 24.67           H  
ATOM    402  HG  SER A  25     -13.961 -21.108 -10.208  1.00 24.67           H  
ATOM    403  N   SER A  26     -12.037 -21.759  -8.571  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.664 -21.685  -9.049  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.545 -20.949 -10.373  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.328 -21.174 -11.295  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.070 -23.066  -9.211  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.760 -22.976  -9.720  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.499 -22.651  -8.472  1.00 24.67           H  
ATOM    410  HA  SER A  26     -10.078 -21.144  -8.305  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -10.061 -23.585  -8.254  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.687 -23.648  -9.898  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.520 -23.860 -10.035  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.499 -20.134 -10.484  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.181 -19.418 -11.715  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.355 -20.283 -12.670  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.100 -19.885 -13.815  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.448 -18.125 -11.394  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.186 -18.374 -10.831  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.910 -19.998  -9.677  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.117 -19.165 -12.214  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.334 -17.536 -12.304  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.047 -17.538 -10.699  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.841 -17.517 -10.560  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.954 -21.483 -12.201  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.093 -22.396 -12.963  1.00 24.67           C  
ATOM    427  C   SER A  28      -7.742 -22.871 -14.253  1.00 24.67           C  
ATOM    428  O   SER A  28      -7.055 -23.293 -15.181  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.689 -23.586 -12.106  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.799 -24.371 -11.757  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.247 -21.773 -11.271  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.182 -21.857 -13.224  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.968 -24.194 -12.651  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.199 -23.228 -11.201  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.332 -23.809 -11.210  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.057 -22.731 -14.347  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.813 -23.098 -15.529  1.00 24.67           C  
ATOM    438  C   CYS A  29      -9.362 -22.299 -16.756  1.00 24.67           C  
ATOM    439  O   CYS A  29      -9.570 -22.724 -17.892  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -11.283 -22.801 -15.288  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.586 -21.034 -15.049  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.556 -22.367 -13.548  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -9.674 -24.161 -15.721  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -11.871 -23.136 -16.144  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.634 -23.332 -14.407  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.822 -20.644 -16.071  1.00 24.67           H  
ATOM    447  N   SER A  30      -8.772 -21.120 -16.520  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.301 -20.254 -17.590  1.00 24.67           C  
ATOM    449  C   SER A  30      -6.873 -20.582 -18.061  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.400 -20.016 -19.054  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.383 -18.803 -17.148  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.477 -18.522 -16.113  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.617 -20.816 -15.557  1.00 24.67           H  
ATOM    454  HA  SER A  30      -8.969 -20.385 -18.440  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -8.180 -18.154 -17.999  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.396 -18.591 -16.808  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.736 -19.090 -15.353  1.00 24.67           H  
ATOM    458  N   SER A  31      -6.161 -21.485 -17.374  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.756 -21.748 -17.716  1.00 24.67           C  
ATOM    460  C   SER A  31      -4.557 -22.703 -18.886  1.00 24.67           C  
ATOM    461  O   SER A  31      -4.008 -23.797 -18.729  1.00 24.67           O  
ATOM    462  CB  SER A  31      -3.999 -22.291 -16.514  1.00 24.67           C  
ATOM    463  OG  SER A  31      -3.901 -21.340 -15.488  1.00 24.67           O  
ATOM    464  H   SER A  31      -6.581 -21.994 -16.599  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.300 -20.796 -17.989  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.514 -23.178 -16.140  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -3.003 -22.600 -16.824  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.798 -21.100 -15.257  1.00 24.67           H  
ATOM    469  N   SER A  32      -4.963 -22.265 -20.070  1.00 24.67           N  
ATOM    470  CA  SER A  32      -4.834 -23.086 -21.270  1.00 24.67           C  
ATOM    471  C   SER A  32      -4.287 -22.372 -22.519  1.00 24.67           C  
ATOM    472  O   SER A  32      -5.037 -22.191 -23.479  1.00 24.67           O  
ATOM    473  CB  SER A  32      -6.178 -23.694 -21.603  1.00 24.67           C  
ATOM    474  OG  SER A  32      -6.620 -24.513 -20.555  1.00 24.67           O  
ATOM    475  H   SER A  32      -5.404 -21.343 -20.090  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.151 -23.904 -21.040  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.906 -22.901 -21.779  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -6.098 -24.279 -22.517  1.00 24.67           H  
ATOM    479  HG  SER A  32      -5.928 -25.167 -20.421  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.012 -21.926 -22.546  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -2.386 -21.309 -23.700  1.00 24.67           C  
ATOM    482  C   PRO A  33      -2.439 -22.288 -24.857  1.00 24.67           C  
ATOM    483  O   PRO A  33      -2.285 -23.491 -24.650  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -0.937 -21.102 -23.242  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.015 -21.047 -21.738  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.122 -22.019 -21.365  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -2.888 -20.361 -23.944  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -0.304 -21.927 -23.614  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -0.531 -20.178 -23.681  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -0.045 -21.327 -21.303  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -1.226 -20.020 -21.408  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.744 -23.045 -21.232  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -2.569 -21.621 -20.471  1.00 24.67           H  
ATOM    494  N   GLY A  34      -2.609 -21.792 -26.078  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -2.618 -22.698 -27.223  1.00 24.67           C  
ATOM    496  C   GLY A  34      -1.206 -23.145 -27.615  1.00 24.67           C  
ATOM    497  O   GLY A  34      -1.029 -24.166 -28.280  1.00 24.67           O  
ATOM    498  H   GLY A  34      -2.746 -20.801 -26.212  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -3.223 -23.572 -26.986  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.091 -22.205 -28.071  1.00 24.67           H  
ATOM    501  N   VAL A  35      -0.213 -22.346 -27.224  1.00 24.67           N  
ATOM    502  CA  VAL A  35       1.183 -22.605 -27.559  1.00 24.67           C  
ATOM    503  C   VAL A  35       2.096 -22.503 -26.343  1.00 24.67           C  
ATOM    504  O   VAL A  35       2.061 -21.512 -25.611  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.677 -21.606 -28.634  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       3.151 -21.863 -28.949  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       0.836 -21.743 -29.907  1.00 24.67           C  
ATOM    508  H   VAL A  35      -0.441 -21.537 -26.671  1.00 24.67           H  
ATOM    509  HA  VAL A  35       1.260 -23.614 -27.962  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.593 -20.592 -28.247  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       3.490 -21.149 -29.697  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       3.749 -21.744 -28.049  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       3.271 -22.875 -29.332  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       1.194 -21.035 -30.653  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.929 -22.760 -30.295  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -0.207 -21.535 -29.693  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.932 -23.516 -26.138  1.00 24.67           N  
ATOM    518  CA  LYS A  36       3.912 -23.469 -25.060  1.00 24.67           C  
ATOM    519  C   LYS A  36       5.173 -22.738 -25.500  1.00 24.67           C  
ATOM    520  O   LYS A  36       5.691 -22.999 -26.585  1.00 24.67           O  
ATOM    521  CB  LYS A  36       4.306 -24.863 -24.563  1.00 24.67           C  
ATOM    522  CG  LYS A  36       5.333 -24.789 -23.431  1.00 24.67           C  
ATOM    523  CD  LYS A  36       5.724 -26.109 -22.834  1.00 24.67           C  
ATOM    524  CE  LYS A  36       6.812 -25.874 -21.762  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       8.110 -25.373 -22.377  1.00 24.67           N  
ATOM    526  H   LYS A  36       2.904 -24.315 -26.755  1.00 24.67           H  
ATOM    527  HA  LYS A  36       3.481 -22.918 -24.223  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       3.427 -25.392 -24.199  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       4.736 -25.441 -25.380  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       6.234 -24.365 -23.827  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       4.962 -24.136 -22.643  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       4.857 -26.582 -22.374  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       6.116 -26.765 -23.610  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       6.454 -25.131 -21.053  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       7.009 -26.805 -21.233  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       8.836 -25.211 -21.673  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       8.460 -26.054 -23.018  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       7.994 -24.474 -22.894  1.00 24.67           H  
ATOM    539  N   SER A  37       5.662 -21.827 -24.664  1.00 24.67           N  
ATOM    540  CA  SER A  37       6.915 -21.150 -24.957  1.00 24.67           C  
ATOM    541  C   SER A  37       8.086 -22.145 -24.916  1.00 24.67           C  
ATOM    542  O   SER A  37       8.156 -22.941 -23.970  1.00 24.67           O  
ATOM    543  CB  SER A  37       7.160 -20.073 -23.916  1.00 24.67           C  
ATOM    544  OG  SER A  37       8.451 -19.516 -24.030  1.00 24.67           O  
ATOM    545  H   SER A  37       5.168 -21.624 -23.807  1.00 24.67           H  
ATOM    546  HA  SER A  37       6.816 -20.675 -25.925  1.00 24.67           H  
ATOM    547 1HB  SER A  37       6.415 -19.285 -24.028  1.00 24.67           H  
ATOM    548 2HB  SER A  37       7.035 -20.499 -22.923  1.00 24.67           H  
ATOM    549  HG  SER A  37       9.071 -20.276 -23.995  1.00 24.67           H  
ATOM    550  N   PRO A  38       8.996 -22.143 -25.910  1.00 24.67           N  
ATOM    551  CA  PRO A  38      10.227 -22.911 -25.926  1.00 24.67           C  
ATOM    552  C   PRO A  38      11.075 -22.581 -24.705  1.00 24.67           C  
ATOM    553  O   PRO A  38      11.142 -21.423 -24.265  1.00 24.67           O  
ATOM    554  CB  PRO A  38      10.881 -22.462 -27.237  1.00 24.67           C  
ATOM    555  CG  PRO A  38       9.724 -22.070 -28.122  1.00 24.67           C  
ATOM    556  CD  PRO A  38       8.703 -21.460 -27.194  1.00 24.67           C  
ATOM    557  HA  PRO A  38       9.991 -23.985 -25.952  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      11.548 -21.634 -27.048  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      11.490 -23.282 -27.650  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      10.064 -21.370 -28.902  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       9.336 -22.959 -28.642  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       8.831 -20.384 -27.117  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       7.709 -21.746 -27.575  1.00 24.67           H  
ATOM    564  N   ASP A  39      11.734 -23.602 -24.175  1.00 24.67           N  
ATOM    565  CA  ASP A  39      12.583 -23.460 -22.998  1.00 24.67           C  
ATOM    566  C   ASP A  39      13.902 -22.794 -23.375  1.00 24.67           C  
ATOM    567  O   ASP A  39      14.311 -22.834 -24.538  1.00 24.67           O  
ATOM    568  CB  ASP A  39      12.808 -24.824 -22.343  1.00 24.67           C  
ATOM    569  CG  ASP A  39      11.496 -25.405 -21.736  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      10.529 -24.672 -21.592  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      11.463 -26.571 -21.456  1.00 24.67           O  
ATOM    572  H   ASP A  39      11.656 -24.520 -24.619  1.00 24.67           H  
ATOM    573  HA  ASP A  39      12.072 -22.818 -22.280  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      13.192 -25.528 -23.081  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      13.554 -24.735 -21.555  1.00 24.67           H  
ATOM    576  N   ALA A  40      14.603 -22.220 -22.401  1.00 24.67           N  
ATOM    577  CA  ALA A  40      15.886 -21.571 -22.684  1.00 24.67           C  
ATOM    578  C   ALA A  40      16.877 -22.523 -23.357  1.00 24.67           C  
ATOM    579  O   ALA A  40      17.629 -22.118 -24.241  1.00 24.67           O  
ATOM    580  CB  ALA A  40      16.489 -21.035 -21.404  1.00 24.67           C  
ATOM    581  H   ALA A  40      14.235 -22.215 -21.458  1.00 24.67           H  
ATOM    582  HA  ALA A  40      15.699 -20.739 -23.364  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      17.424 -20.528 -21.620  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      15.797 -20.333 -20.939  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      16.679 -21.862 -20.721  1.00 24.67           H  
ATOM    586  N   SER A  41      16.823 -23.801 -22.974  1.00 24.67           N  
ATOM    587  CA  SER A  41      17.707 -24.835 -23.510  1.00 24.67           C  
ATOM    588  C   SER A  41      17.385 -25.200 -24.965  1.00 24.67           C  
ATOM    589  O   SER A  41      18.139 -25.936 -25.603  1.00 24.67           O  
ATOM    590  CB  SER A  41      17.629 -26.072 -22.637  1.00 24.67           C  
ATOM    591  OG  SER A  41      16.368 -26.675 -22.721  1.00 24.67           O  
ATOM    592  H   SER A  41      16.160 -24.059 -22.263  1.00 24.67           H  
ATOM    593  HA  SER A  41      18.728 -24.456 -23.480  1.00 24.67           H  
ATOM    594 1HB  SER A  41      18.397 -26.782 -22.942  1.00 24.67           H  
ATOM    595 2HB  SER A  41      17.833 -25.793 -21.604  1.00 24.67           H  
ATOM    596  HG  SER A  41      16.311 -27.043 -23.606  1.00 24.67           H  
ATOM    597  N   GLN A  42      16.242 -24.727 -25.467  1.00 24.67           N  
ATOM    598  CA  GLN A  42      15.819 -24.962 -26.840  1.00 24.67           C  
ATOM    599  C   GLN A  42      16.062 -23.693 -27.662  1.00 24.67           C  
ATOM    600  O   GLN A  42      16.375 -23.754 -28.851  1.00 24.67           O  
ATOM    601  CB  GLN A  42      14.328 -25.314 -26.880  1.00 24.67           C  
ATOM    602  CG  GLN A  42      13.963 -26.601 -26.155  1.00 24.67           C  
ATOM    603  CD  GLN A  42      12.455 -26.885 -26.151  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      11.625 -26.090 -25.668  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      12.090 -28.040 -26.704  1.00 24.67           N  
ATOM    606  H   GLN A  42      15.653 -24.137 -24.894  1.00 24.67           H  
ATOM    607  HA  GLN A  42      16.408 -25.772 -27.267  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      13.756 -24.497 -26.435  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      14.008 -25.406 -27.916  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      14.471 -27.433 -26.640  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      14.295 -26.516 -25.120  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      11.122 -28.297 -26.742  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      12.781 -28.656 -27.085  1.00 24.67           H  
ATOM    614  N   ARG A  43      15.903 -22.538 -27.006  1.00 24.67           N  
ATOM    615  CA  ARG A  43      16.070 -21.233 -27.638  1.00 24.67           C  
ATOM    616  C   ARG A  43      17.524 -20.884 -27.951  1.00 24.67           C  
ATOM    617  O   ARG A  43      17.824 -20.327 -29.010  1.00 24.67           O  
ATOM    618  CB  ARG A  43      15.500 -20.162 -26.725  1.00 24.67           C  
ATOM    619  CG  ARG A  43      13.974 -20.137 -26.632  1.00 24.67           C  
ATOM    620  CD  ARG A  43      13.499 -19.142 -25.635  1.00 24.67           C  
ATOM    621  NE  ARG A  43      12.033 -19.049 -25.555  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      11.286 -18.200 -26.306  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      11.883 -17.401 -27.169  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       9.967 -18.143 -26.178  1.00 24.67           N  
ATOM    625  H   ARG A  43      15.617 -22.570 -26.031  1.00 24.67           H  
ATOM    626  HA  ARG A  43      15.506 -21.236 -28.570  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      15.889 -20.313 -25.721  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      15.839 -19.183 -27.060  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      13.539 -19.904 -27.602  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      13.641 -21.119 -26.306  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      13.865 -19.440 -24.653  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      13.890 -18.161 -25.886  1.00 24.67           H  
ATOM    633  HE  ARG A  43      11.551 -19.699 -24.915  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      12.888 -17.429 -27.271  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      11.338 -16.759 -27.727  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       9.478 -18.716 -25.489  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       9.439 -17.496 -26.741  1.00 24.67           H  
ATOM    638  N   HIS A  44      18.428 -21.209 -27.030  1.00 24.67           N  
ATOM    639  CA  HIS A  44      19.839 -20.893 -27.209  1.00 24.67           C  
ATOM    640  C   HIS A  44      20.600 -22.001 -27.924  1.00 24.67           C  
ATOM    641  O   HIS A  44      20.234 -23.171 -27.855  1.00 24.67           O  
ATOM    642  CB  HIS A  44      20.499 -20.612 -25.861  1.00 24.67           C  
ATOM    643  CG  HIS A  44      19.989 -19.357 -25.188  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      20.255 -18.085 -25.672  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      19.235 -19.185 -24.080  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      19.684 -17.191 -24.883  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      19.059 -17.832 -23.911  1.00 24.67           N  
ATOM    648  H   HIS A  44      18.127 -21.659 -26.164  1.00 24.67           H  
ATOM    649  HA  HIS A  44      19.930 -19.995 -27.815  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      20.319 -21.460 -25.193  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      21.577 -20.524 -25.996  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      18.843 -19.970 -23.443  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      19.720 -16.110 -25.012  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      18.536 -17.405 -23.162  1.00 24.67           H  
ATOM    655  N   SER A  45      21.692 -21.622 -28.586  1.00 24.67           N  
ATOM    656  CA  SER A  45      22.578 -22.582 -29.238  1.00 24.67           C  
ATOM    657  C   SER A  45      23.958 -22.013 -29.449  1.00 24.67           C  
ATOM    658  O   SER A  45      24.119 -20.818 -29.708  1.00 24.67           O  
ATOM    659  CB  SER A  45      22.048 -23.007 -30.595  1.00 24.67           C  
ATOM    660  OG  SER A  45      22.928 -23.937 -31.223  1.00 24.67           O  
ATOM    661  H   SER A  45      21.926 -20.640 -28.623  1.00 24.67           H  
ATOM    662  HA  SER A  45      22.668 -23.460 -28.598  1.00 24.67           H  
ATOM    663 1HB  SER A  45      21.065 -23.457 -30.472  1.00 24.67           H  
ATOM    664 2HB  SER A  45      21.931 -22.138 -31.229  1.00 24.67           H  
ATOM    665  HG  SER A  45      23.817 -23.491 -31.339  1.00 24.67           H  
ATOM    666  N   SER A  46      24.946 -22.880 -29.344  1.00 24.67           N  
ATOM    667  CA  SER A  46      26.314 -22.543 -29.681  1.00 24.67           C  
ATOM    668  C   SER A  46      26.446 -22.681 -31.190  1.00 24.67           C  
ATOM    669  O   SER A  46      25.516 -23.179 -31.838  1.00 24.67           O  
ATOM    670  CB  SER A  46      27.281 -23.450 -28.945  1.00 24.67           C  
ATOM    671  OG  SER A  46      27.164 -24.768 -29.389  1.00 24.67           O  
ATOM    672  H   SER A  46      24.726 -23.831 -29.073  1.00 24.67           H  
ATOM    673  HA  SER A  46      26.509 -21.503 -29.410  1.00 24.67           H  
ATOM    674 1HB  SER A  46      28.302 -23.103 -29.109  1.00 24.67           H  
ATOM    675 2HB  SER A  46      27.085 -23.406 -27.875  1.00 24.67           H  
ATOM    676  HG  SER A  46      27.387 -24.747 -30.325  1.00 24.67           H  
ATOM    677  N   THR A  47      27.567 -22.222 -31.745  1.00 24.67           N  
ATOM    678  CA  THR A  47      27.841 -22.365 -33.175  1.00 24.67           C  
ATOM    679  C   THR A  47      29.213 -23.008 -33.378  1.00 24.67           C  
ATOM    680  O   THR A  47      30.186 -22.613 -32.734  1.00 24.67           O  
ATOM    681  CB  THR A  47      27.777 -20.999 -33.892  1.00 24.67           C  
ATOM    682  OG1 THR A  47      26.467 -20.427 -33.720  1.00 24.67           O  
ATOM    683  CG2 THR A  47      28.062 -21.162 -35.383  1.00 24.67           C  
ATOM    684  H   THR A  47      28.265 -21.794 -31.155  1.00 24.67           H  
ATOM    685  HA  THR A  47      27.088 -23.021 -33.616  1.00 24.67           H  
ATOM    686  HB  THR A  47      28.515 -20.325 -33.461  1.00 24.67           H  
ATOM    687  HG1 THR A  47      25.794 -21.079 -33.950  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      28.009 -20.191 -35.869  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      29.056 -21.579 -35.525  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      27.323 -21.828 -35.825  1.00 24.67           H  
ATOM    691  N   SER A  48      29.291 -24.011 -34.249  1.00 24.67           N  
ATOM    692  CA  SER A  48      30.566 -24.675 -34.528  1.00 24.67           C  
ATOM    693  C   SER A  48      31.575 -23.748 -35.167  1.00 24.67           C  
ATOM    694  O   SER A  48      31.227 -22.918 -36.008  1.00 24.67           O  
ATOM    695  CB  SER A  48      30.401 -25.860 -35.457  1.00 24.67           C  
ATOM    696  OG  SER A  48      31.666 -26.435 -35.772  1.00 24.67           O  
ATOM    697  H   SER A  48      28.457 -24.304 -34.740  1.00 24.67           H  
ATOM    698  HA  SER A  48      30.983 -25.027 -33.582  1.00 24.67           H  
ATOM    699 1HB  SER A  48      29.767 -26.608 -34.985  1.00 24.67           H  
ATOM    700 2HB  SER A  48      29.908 -25.541 -36.372  1.00 24.67           H  
ATOM    701  HG  SER A  48      32.221 -25.731 -36.227  1.00 24.67           H  
ATOM    702  N   ALA A  49      32.829 -23.911 -34.789  1.00 24.67           N  
ATOM    703  CA  ALA A  49      33.884 -23.170 -35.443  1.00 24.67           C  
ATOM    704  C   ALA A  49      33.983 -23.716 -36.867  1.00 24.67           C  
ATOM    705  O   ALA A  49      33.531 -24.847 -37.095  1.00 24.67           O  
ATOM    706  CB  ALA A  49      35.211 -23.321 -34.715  1.00 24.67           C  
ATOM    707  H   ALA A  49      33.048 -24.581 -34.064  1.00 24.67           H  
ATOM    708  HA  ALA A  49      33.603 -22.126 -35.446  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      35.983 -22.754 -35.238  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      35.114 -22.946 -33.698  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      35.496 -24.371 -34.690  1.00 24.67           H  
ATOM    712  N   PRO A  50      34.428 -22.921 -37.856  1.00 24.67           N  
ATOM    713  CA  PRO A  50      34.762 -23.354 -39.202  1.00 24.67           C  
ATOM    714  C   PRO A  50      35.870 -24.397 -39.178  1.00 24.67           C  
ATOM    715  O   PRO A  50      36.745 -24.360 -38.311  1.00 24.67           O  
ATOM    716  CB  PRO A  50      35.249 -22.061 -39.869  1.00 24.67           C  
ATOM    717  CG  PRO A  50      34.590 -20.949 -39.091  1.00 24.67           C  
ATOM    718  CD  PRO A  50      34.511 -21.453 -37.664  1.00 24.67           C  
ATOM    719  HA  PRO A  50      33.861 -23.748 -39.695  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      36.347 -22.013 -39.835  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      34.965 -22.062 -40.933  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      35.181 -20.023 -39.187  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      33.598 -20.734 -39.515  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      35.400 -21.170 -37.086  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      33.579 -21.044 -37.249  1.00 24.67           H  
ATOM    726  N   SER A  51      35.855 -25.298 -40.152  1.00 24.67           N  
ATOM    727  CA  SER A  51      36.892 -26.321 -40.279  1.00 24.67           C  
ATOM    728  C   SER A  51      37.230 -26.526 -41.755  1.00 24.67           C  
ATOM    729  O   SER A  51      36.371 -26.906 -42.548  1.00 24.67           O  
ATOM    730  CB  SER A  51      36.414 -27.617 -39.647  1.00 24.67           C  
ATOM    731  OG  SER A  51      37.369 -28.633 -39.774  1.00 24.67           O  
ATOM    732  H   SER A  51      35.106 -25.279 -40.829  1.00 24.67           H  
ATOM    733  HA  SER A  51      37.791 -25.981 -39.761  1.00 24.67           H  
ATOM    734 1HB  SER A  51      36.202 -27.443 -38.591  1.00 24.67           H  
ATOM    735 2HB  SER A  51      35.483 -27.928 -40.119  1.00 24.67           H  
ATOM    736  HG  SER A  51      38.172 -28.290 -39.374  1.00 24.67           H  
ATOM    737  N   SER A  52      38.481 -26.241 -42.119  1.00 24.67           N  
ATOM    738  CA  SER A  52      38.921 -26.298 -43.512  1.00 24.67           C  
ATOM    739  C   SER A  52      40.270 -26.984 -43.719  1.00 24.67           C  
ATOM    740  O   SER A  52      41.052 -26.563 -44.573  1.00 24.67           O  
ATOM    741  CB  SER A  52      38.996 -24.896 -44.082  1.00 24.67           C  
ATOM    742  OG  SER A  52      39.859 -24.093 -43.323  1.00 24.67           O  
ATOM    743  H   SER A  52      39.141 -25.951 -41.410  1.00 24.67           H  
ATOM    744  HA  SER A  52      38.176 -26.861 -44.077  1.00 24.67           H  
ATOM    745 1HB  SER A  52      39.353 -24.946 -45.110  1.00 24.67           H  
ATOM    746 2HB  SER A  52      38.000 -24.456 -44.099  1.00 24.67           H  
ATOM    747  HG  SER A  52      39.924 -23.257 -43.793  1.00 24.67           H  
ATOM    748  N   SER A  53      40.555 -28.052 -42.966  1.00 24.67           N  
ATOM    749  CA  SER A  53      41.850 -28.748 -43.087  1.00 24.67           C  
ATOM    750  C   SER A  53      41.913 -29.626 -44.343  1.00 24.67           C  
ATOM    751  O   SER A  53      41.937 -30.853 -44.276  1.00 24.67           O  
ATOM    752  CB  SER A  53      42.109 -29.605 -41.859  1.00 24.67           C  
ATOM    753  OG  SER A  53      42.221 -28.821 -40.698  1.00 24.67           O  
ATOM    754  H   SER A  53      39.873 -28.376 -42.298  1.00 24.67           H  
ATOM    755  HA  SER A  53      42.637 -27.996 -43.158  1.00 24.67           H  
ATOM    756 1HB  SER A  53      41.298 -30.322 -41.740  1.00 24.67           H  
ATOM    757 2HB  SER A  53      43.028 -30.172 -42.006  1.00 24.67           H  
ATOM    758  HG  SER A  53      42.471 -29.428 -39.992  1.00 24.67           H  
ATOM    759  N   MET A  54      41.930 -28.949 -45.484  1.00 24.67           N  
ATOM    760  CA  MET A  54      41.904 -29.510 -46.829  1.00 24.67           C  
ATOM    761  C   MET A  54      43.221 -29.299 -47.572  1.00 24.67           C  
ATOM    762  O   MET A  54      43.235 -29.156 -48.797  1.00 24.67           O  
ATOM    763  CB  MET A  54      40.753 -28.873 -47.593  1.00 24.67           C  
ATOM    764  CG  MET A  54      39.385 -29.207 -47.019  1.00 24.67           C  
ATOM    765  SD  MET A  54      38.044 -28.523 -47.986  1.00 24.67           S  
ATOM    766  CE  MET A  54      38.227 -26.790 -47.587  1.00 24.67           C  
ATOM    767  H   MET A  54      41.914 -27.937 -45.387  1.00 24.67           H  
ATOM    768  HA  MET A  54      41.734 -30.583 -46.753  1.00 24.67           H  
ATOM    769 1HB  MET A  54      40.868 -27.790 -47.579  1.00 24.67           H  
ATOM    770 2HB  MET A  54      40.778 -29.198 -48.633  1.00 24.67           H  
ATOM    771 1HG  MET A  54      39.264 -30.287 -46.969  1.00 24.67           H  
ATOM    772 2HG  MET A  54      39.313 -28.807 -46.008  1.00 24.67           H  
ATOM    773 1HE  MET A  54      37.466 -26.214 -48.112  1.00 24.67           H  
ATOM    774 2HE  MET A  54      38.108 -26.655 -46.518  1.00 24.67           H  
ATOM    775 3HE  MET A  54      39.218 -26.448 -47.887  1.00 24.67           H  
ATOM    776  N   THR A  55      44.318 -29.231 -46.829  1.00 24.67           N  
ATOM    777  CA  THR A  55      45.627 -28.971 -47.419  1.00 24.67           C  
ATOM    778  C   THR A  55      45.952 -29.981 -48.521  1.00 24.67           C  
ATOM    779  O   THR A  55      45.826 -31.194 -48.333  1.00 24.67           O  
ATOM    780  CB  THR A  55      46.721 -28.992 -46.324  1.00 24.67           C  
ATOM    781  OG1 THR A  55      46.402 -28.019 -45.314  1.00 24.67           O  
ATOM    782  CG2 THR A  55      48.096 -28.661 -46.912  1.00 24.67           C  
ATOM    783  H   THR A  55      44.233 -29.367 -45.833  1.00 24.67           H  
ATOM    784  HA  THR A  55      45.614 -27.979 -47.869  1.00 24.67           H  
ATOM    785  HB  THR A  55      46.755 -29.982 -45.867  1.00 24.67           H  
ATOM    786  HG1 THR A  55      47.107 -27.996 -44.658  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      48.844 -28.678 -46.120  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      48.358 -29.392 -47.662  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      48.074 -27.672 -47.365  1.00 24.67           H  
ATOM    790  N   SER A  56      46.353 -29.451 -49.672  1.00 24.67           N  
ATOM    791  CA  SER A  56      46.690 -30.228 -50.856  1.00 24.67           C  
ATOM    792  C   SER A  56      48.052 -30.921 -50.669  1.00 24.67           C  
ATOM    793  O   SER A  56      48.801 -30.525 -49.785  1.00 24.67           O  
ATOM    794  CB  SER A  56      46.712 -29.285 -52.056  1.00 24.67           C  
ATOM    795  OG  SER A  56      47.782 -28.378 -51.974  1.00 24.67           O  
ATOM    796  H   SER A  56      46.412 -28.444 -49.725  1.00 24.67           H  
ATOM    797  HA  SER A  56      45.901 -30.964 -50.991  1.00 24.67           H  
ATOM    798 1HB  SER A  56      46.766 -29.827 -52.982  1.00 24.67           H  
ATOM    799 2HB  SER A  56      45.777 -28.728 -52.075  1.00 24.67           H  
ATOM    800  HG  SER A  56      47.698 -27.801 -52.745  1.00 24.67           H  
ATOM    801  N   PRO A  57      48.419 -31.930 -51.494  1.00 24.67           N  
ATOM    802  CA  PRO A  57      49.718 -32.602 -51.508  1.00 24.67           C  
ATOM    803  C   PRO A  57      50.912 -31.667 -51.742  1.00 24.67           C  
ATOM    804  O   PRO A  57      52.060 -32.035 -51.449  1.00 24.67           O  
ATOM    805  CB  PRO A  57      49.574 -33.579 -52.682  1.00 24.67           C  
ATOM    806  CG  PRO A  57      48.094 -33.838 -52.793  1.00 24.67           C  
ATOM    807  CD  PRO A  57      47.440 -32.531 -52.441  1.00 24.67           C  
ATOM    808  HA  PRO A  57      49.843 -33.148 -50.563  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      50.003 -33.124 -53.591  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      50.154 -34.491 -52.481  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      47.845 -34.174 -53.813  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      47.804 -34.653 -52.114  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      47.332 -31.932 -53.348  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      46.484 -32.760 -51.964  1.00 24.67           H  
ATOM    815  N   GLN A  58      50.664 -30.478 -52.304  1.00 24.67           N  
ATOM    816  CA  GLN A  58      51.743 -29.540 -52.582  1.00 24.67           C  
ATOM    817  C   GLN A  58      52.827 -30.291 -53.338  1.00 24.67           C  
ATOM    818  O   GLN A  58      52.598 -30.723 -54.467  1.00 24.67           O  
ATOM    819  CB  GLN A  58      52.279 -28.909 -51.284  1.00 24.67           C  
ATOM    820  CG  GLN A  58      51.278 -27.999 -50.571  1.00 24.67           C  
ATOM    821  CD  GLN A  58      51.835 -27.393 -49.273  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      52.711 -27.965 -48.614  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      51.326 -26.218 -48.902  1.00 24.67           N  
ATOM    824  H   GLN A  58      49.717 -30.207 -52.526  1.00 24.67           H  
ATOM    825  HA  GLN A  58      51.366 -28.745 -53.223  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      52.565 -29.686 -50.576  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      53.160 -28.309 -51.500  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      51.007 -27.186 -51.240  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      50.390 -28.582 -50.321  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      51.650 -25.772 -48.066  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      50.618 -25.784 -49.458  1.00 24.67           H  
ATOM    832  N   SER A  59      54.009 -30.411 -52.736  1.00 24.67           N  
ATOM    833  CA  SER A  59      55.137 -31.103 -53.345  1.00 24.67           C  
ATOM    834  C   SER A  59      55.486 -30.579 -54.740  1.00 24.67           C  
ATOM    835  O   SER A  59      55.727 -31.359 -55.664  1.00 24.67           O  
ATOM    836  CB  SER A  59      54.812 -32.587 -53.414  1.00 24.67           C  
ATOM    837  OG  SER A  59      54.537 -33.102 -52.126  1.00 24.67           O  
ATOM    838  H   SER A  59      54.120 -30.044 -51.805  1.00 24.67           H  
ATOM    839  HA  SER A  59      56.007 -30.962 -52.704  1.00 24.67           H  
ATOM    840 1HB  SER A  59      53.960 -32.761 -54.065  1.00 24.67           H  
ATOM    841 2HB  SER A  59      55.658 -33.116 -53.844  1.00 24.67           H  
ATOM    842  HG  SER A  59      53.654 -32.721 -51.857  1.00 24.67           H  
ATOM    843  N   SER A  60      55.533 -29.254 -54.865  1.00 24.67           N  
ATOM    844  CA  SER A  60      55.852 -28.588 -56.119  1.00 24.67           C  
ATOM    845  C   SER A  60      56.917 -27.523 -55.897  1.00 24.67           C  
ATOM    846  O   SER A  60      56.880 -26.460 -56.514  1.00 24.67           O  
ATOM    847  OXT SER A  60      57.706 -27.660 -54.962  1.00 24.67           O  
ATOM    848  CB  SER A  60      54.599 -27.955 -56.700  1.00 24.67           C  
ATOM    849  OG  SER A  60      54.886 -27.240 -57.873  1.00 24.67           O  
ATOM    850  H   SER A  60      55.321 -28.696 -54.053  1.00 24.67           H  
ATOM    851  HA  SER A  60      56.239 -29.325 -56.823  1.00 24.67           H  
ATOM    852 1HB  SER A  60      53.865 -28.734 -56.913  1.00 24.67           H  
ATOM    853 2HB  SER A  60      54.156 -27.286 -55.962  1.00 24.67           H  
ATOM    854  HG  SER A  60      55.230 -27.883 -58.498  1.00 24.67           H  
ENDMDL

REMARK ID 640356 DOMAINID 633957 MODEL 3 line_12_sample1
MODEL     3
ATOM      1  N   ILE A   1      -0.378   0.839  -0.897  1.00  5.49           N  
ATOM      2  CA  ILE A   1       0.936   0.802  -0.269  1.00  5.49           C  
ATOM      3  C   ILE A   1       1.616   2.161  -0.449  1.00  5.49           C  
ATOM      4  O   ILE A   1       2.690   2.264  -1.035  1.00  5.49           O  
ATOM      5  CB  ILE A   1       1.812  -0.339  -0.832  1.00  5.49           C  
ATOM      6  CG1 ILE A   1       2.117  -0.165  -2.297  1.00  5.49           C  
ATOM      7  CG2 ILE A   1       1.104  -1.675  -0.655  1.00  5.49           C  
ATOM      8  CD1 ILE A   1       3.171  -1.165  -2.780  1.00  5.49           C  
ATOM      9 1H   ILE A   1      -0.547  -0.033  -1.375  1.00  5.49           H  
ATOM     10 2H   ILE A   1      -1.086   0.972  -0.190  1.00  5.49           H  
ATOM     11 3H   ILE A   1      -0.412   1.601  -1.558  1.00  5.49           H  
ATOM     12  HA  ILE A   1       0.806   0.626   0.792  1.00  5.49           H  
ATOM     13  HB  ILE A   1       2.740  -0.355  -0.303  1.00  5.49           H  
ATOM     14 1HG1 ILE A   1       1.205  -0.305  -2.878  1.00  5.49           H  
ATOM     15 2HG1 ILE A   1       2.488   0.844  -2.469  1.00  5.49           H  
ATOM     16 1HG2 ILE A   1       1.735  -2.471  -1.038  1.00  5.49           H  
ATOM     17 2HG2 ILE A   1       0.901  -1.842   0.367  1.00  5.49           H  
ATOM     18 3HG2 ILE A   1       0.164  -1.664  -1.207  1.00  5.49           H  
ATOM     19 1HD1 ILE A   1       3.366  -1.005  -3.840  1.00  5.49           H  
ATOM     20 2HD1 ILE A   1       4.093  -1.027  -2.219  1.00  5.49           H  
ATOM     21 3HD1 ILE A   1       2.807  -2.181  -2.629  1.00  5.49           H  
ATOM     22  N   GLU A   2       0.929   3.221  -0.039  1.00  7.48           N  
ATOM     23  CA  GLU A   2       1.404   4.600  -0.194  1.00  7.48           C  
ATOM     24  C   GLU A   2       2.752   4.873   0.480  1.00  7.48           C  
ATOM     25  O   GLU A   2       2.985   4.452   1.614  1.00  7.48           O  
ATOM     26  CB  GLU A   2       0.349   5.558   0.369  1.00  7.48           C  
ATOM     27  CG  GLU A   2       0.645   7.048   0.196  1.00  7.48           C  
ATOM     28  CD  GLU A   2      -0.474   7.931   0.718  1.00  7.48           C  
ATOM     29  OE1 GLU A   2      -1.422   7.403   1.250  1.00  7.48           O  
ATOM     30  OE2 GLU A   2      -0.384   9.129   0.575  1.00  7.48           O  
ATOM     31  H   GLU A   2       0.055   3.088   0.451  1.00  7.48           H  
ATOM     32  HA  GLU A   2       1.521   4.800  -1.261  1.00  7.48           H  
ATOM     33 1HB  GLU A   2      -0.612   5.354  -0.103  1.00  7.48           H  
ATOM     34 2HB  GLU A   2       0.233   5.369   1.437  1.00  7.48           H  
ATOM     35 1HG  GLU A   2       1.559   7.293   0.739  1.00  7.48           H  
ATOM     36 2HG  GLU A   2       0.814   7.262  -0.858  1.00  7.48           H  
ATOM     37  N   VAL A   3       3.634   5.578  -0.229  1.00 10.45           N  
ATOM     38  CA  VAL A   3       4.932   5.948   0.324  1.00 10.45           C  
ATOM     39  C   VAL A   3       4.894   7.356   0.917  1.00 10.45           C  
ATOM     40  O   VAL A   3       4.423   8.295   0.278  1.00 10.45           O  
ATOM     41  CB  VAL A   3       6.033   5.848  -0.745  1.00 10.45           C  
ATOM     42  CG1 VAL A   3       7.345   6.304  -0.181  1.00 10.45           C  
ATOM     43  CG2 VAL A   3       6.164   4.434  -1.164  1.00 10.45           C  
ATOM     44  H   VAL A   3       3.390   5.874  -1.161  1.00 10.45           H  
ATOM     45  HA  VAL A   3       5.175   5.248   1.115  1.00 10.45           H  
ATOM     46  HB  VAL A   3       5.778   6.479  -1.591  1.00 10.45           H  
ATOM     47 1HG1 VAL A   3       8.122   6.219  -0.938  1.00 10.45           H  
ATOM     48 2HG1 VAL A   3       7.264   7.334   0.133  1.00 10.45           H  
ATOM     49 3HG1 VAL A   3       7.595   5.679   0.673  1.00 10.45           H  
ATOM     50 1HG2 VAL A   3       6.947   4.343  -1.916  1.00 10.45           H  
ATOM     51 2HG2 VAL A   3       6.435   3.863  -0.287  1.00 10.45           H  
ATOM     52 3HG2 VAL A   3       5.219   4.071  -1.573  1.00 10.45           H  
ATOM     53  N   ASP A   4       5.368   7.473   2.158  1.00 14.33           N  
ATOM     54  CA  ASP A   4       5.387   8.729   2.898  1.00 14.33           C  
ATOM     55  C   ASP A   4       6.542   9.620   2.449  1.00 14.33           C  
ATOM     56  O   ASP A   4       7.420   9.201   1.695  1.00 14.33           O  
ATOM     57  CB  ASP A   4       5.458   8.444   4.409  1.00 14.33           C  
ATOM     58  CG  ASP A   4       4.923   9.593   5.317  1.00 14.33           C  
ATOM     59  OD1 ASP A   4       4.619  10.644   4.797  1.00 14.33           O  
ATOM     60  OD2 ASP A   4       4.830   9.393   6.503  1.00 14.33           O  
ATOM     61  H   ASP A   4       5.738   6.638   2.607  1.00 14.33           H  
ATOM     62  HA  ASP A   4       4.455   9.258   2.699  1.00 14.33           H  
ATOM     63 1HB  ASP A   4       4.896   7.533   4.628  1.00 14.33           H  
ATOM     64 2HB  ASP A   4       6.497   8.248   4.681  1.00 14.33           H  
ATOM     65  N   GLU A   5       6.557  10.847   2.947  1.00 18.52           N  
ATOM     66  CA  GLU A   5       7.572  11.833   2.579  1.00 18.52           C  
ATOM     67  C   GLU A   5       8.993  11.375   2.902  1.00 18.52           C  
ATOM     68  O   GLU A   5       9.936  11.703   2.186  1.00 18.52           O  
ATOM     69  CB  GLU A   5       7.303  13.164   3.286  1.00 18.52           C  
ATOM     70  CG  GLU A   5       6.056  13.898   2.795  1.00 18.52           C  
ATOM     71  CD  GLU A   5       5.790  15.200   3.524  1.00 18.52           C  
ATOM     72  OE1 GLU A   5       6.487  15.496   4.467  1.00 18.52           O  
ATOM     73  OE2 GLU A   5       4.884  15.897   3.128  1.00 18.52           O  
ATOM     74  H   GLU A   5       5.800  11.096   3.583  1.00 18.52           H  
ATOM     75  HA  GLU A   5       7.510  11.994   1.502  1.00 18.52           H  
ATOM     76 1HB  GLU A   5       7.187  12.985   4.356  1.00 18.52           H  
ATOM     77 2HB  GLU A   5       8.159  13.825   3.155  1.00 18.52           H  
ATOM     78 1HG  GLU A   5       6.167  14.104   1.732  1.00 18.52           H  
ATOM     79 2HG  GLU A   5       5.198  13.235   2.922  1.00 18.52           H  
ATOM     80  N   ASN A   6       9.151  10.611   3.983  1.00 22.04           N  
ATOM     81  CA  ASN A   6      10.471  10.140   4.386  1.00 22.04           C  
ATOM     82  C   ASN A   6      10.843   8.790   3.761  1.00 22.04           C  
ATOM     83  O   ASN A   6      11.836   8.176   4.150  1.00 22.04           O  
ATOM     84  CB  ASN A   6      10.566  10.071   5.899  1.00 22.04           C  
ATOM     85  CG  ASN A   6       9.693   9.008   6.536  1.00 22.04           C  
ATOM     86  OD1 ASN A   6       9.094   8.130   5.888  1.00 22.04           O  
ATOM     87  ND2 ASN A   6       9.605   9.077   7.845  1.00 22.04           N  
ATOM     88  H   ASN A   6       8.335  10.375   4.528  1.00 22.04           H  
ATOM     89  HA  ASN A   6      11.210  10.861   4.037  1.00 22.04           H  
ATOM     90 1HB  ASN A   6      11.602   9.884   6.182  1.00 22.04           H  
ATOM     91 2HB  ASN A   6      10.288  11.041   6.315  1.00 22.04           H  
ATOM     92 1HD2 ASN A   6       9.043   8.414   8.347  1.00 22.04           H  
ATOM     93 2HD2 ASN A   6      10.093   9.793   8.344  1.00 22.04           H  
ATOM     94  N   GLY A   7      10.040   8.313   2.804  1.00 24.08           N  
ATOM     95  CA  GLY A   7      10.299   7.046   2.130  1.00 24.08           C  
ATOM     96  C   GLY A   7       9.611   5.824   2.756  1.00 24.08           C  
ATOM     97  O   GLY A   7       9.625   4.741   2.163  1.00 24.08           O  
ATOM     98  H   GLY A   7       9.222   8.842   2.502  1.00 24.08           H  
ATOM     99 1HA  GLY A   7       9.976   7.141   1.094  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      11.371   6.876   2.100  1.00 24.08           H  
ATOM    101  N   THR A   8       9.008   5.968   3.937  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.341   4.825   4.565  1.00 24.67           C  
ATOM    103  C   THR A   8       7.225   4.272   3.691  1.00 24.67           C  
ATOM    104  O   THR A   8       6.360   5.019   3.225  1.00 24.67           O  
ATOM    105  CB  THR A   8       7.745   5.177   5.947  1.00 24.67           C  
ATOM    106  OG1 THR A   8       8.774   5.645   6.811  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.064   3.963   6.572  1.00 24.67           C  
ATOM    108  H   THR A   8       9.034   6.865   4.422  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.081   4.034   4.704  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.007   5.970   5.828  1.00 24.67           H  
ATOM    111  HG1 THR A   8       8.996   6.554   6.548  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       6.654   4.240   7.540  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       6.257   3.616   5.929  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       7.792   3.164   6.701  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.224   2.956   3.490  1.00 24.13           N  
ATOM    116  CA  LEU A   9       6.190   2.319   2.688  1.00 24.13           C  
ATOM    117  C   LEU A   9       5.057   1.808   3.575  1.00 24.13           C  
ATOM    118  O   LEU A   9       5.234   0.864   4.353  1.00 24.13           O  
ATOM    119  CB  LEU A   9       6.805   1.164   1.894  1.00 24.13           C  
ATOM    120  CG  LEU A   9       5.861   0.379   0.996  1.00 24.13           C  
ATOM    121  CD1 LEU A   9       5.324   1.268  -0.026  1.00 24.13           C  
ATOM    122  CD2 LEU A   9       6.619  -0.755   0.341  1.00 24.13           C  
ATOM    123  H   LEU A   9       7.964   2.398   3.893  1.00 24.13           H  
ATOM    124  HA  LEU A   9       5.779   3.052   1.996  1.00 24.13           H  
ATOM    125 1HB  LEU A   9       7.599   1.567   1.265  1.00 24.13           H  
ATOM    126 2HB  LEU A   9       7.246   0.461   2.597  1.00 24.13           H  
ATOM    127  HG  LEU A   9       5.026   0.001   1.574  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9       4.662   0.725  -0.665  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9       4.782   2.088   0.451  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9       6.141   1.652  -0.613  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9       5.953  -1.299  -0.320  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9       7.444  -0.349  -0.241  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9       7.008  -1.425   1.110  1.00 24.13           H  
ATOM    134  N   ASP A  10       3.882   2.418   3.461  1.00 22.22           N  
ATOM    135  CA  ASP A  10       2.757   2.067   4.320  1.00 22.22           C  
ATOM    136  C   ASP A  10       2.056   0.839   3.772  1.00 22.22           C  
ATOM    137  O   ASP A  10       0.984   0.936   3.169  1.00 22.22           O  
ATOM    138  CB  ASP A  10       1.763   3.234   4.424  1.00 22.22           C  
ATOM    139  CG  ASP A  10       0.653   3.047   5.509  1.00 22.22           C  
ATOM    140  OD1 ASP A  10       0.832   2.251   6.402  1.00 22.22           O  
ATOM    141  OD2 ASP A  10      -0.360   3.713   5.421  1.00 22.22           O  
ATOM    142  H   ASP A  10       3.751   3.174   2.786  1.00 22.22           H  
ATOM    143  HA  ASP A  10       3.135   1.835   5.316  1.00 22.22           H  
ATOM    144 1HB  ASP A  10       2.316   4.149   4.642  1.00 22.22           H  
ATOM    145 2HB  ASP A  10       1.286   3.383   3.451  1.00 22.22           H  
ATOM    146  N   LEU A  11       2.668  -0.318   3.961  1.00 18.80           N  
ATOM    147  CA  LEU A  11       2.108  -1.520   3.385  1.00 18.80           C  
ATOM    148  C   LEU A  11       0.728  -1.875   3.888  1.00 18.80           C  
ATOM    149  O   LEU A  11       0.449  -1.872   5.087  1.00 18.80           O  
ATOM    150  CB  LEU A  11       3.007  -2.732   3.621  1.00 18.80           C  
ATOM    151  CG  LEU A  11       4.260  -2.733   2.839  1.00 18.80           C  
ATOM    152  CD1 LEU A  11       5.093  -3.925   3.191  1.00 18.80           C  
ATOM    153  CD2 LEU A  11       3.862  -2.750   1.427  1.00 18.80           C  
ATOM    154  H   LEU A  11       3.560  -0.310   4.459  1.00 18.80           H  
ATOM    155  HA  LEU A  11       2.043  -1.358   2.315  1.00 18.80           H  
ATOM    156 1HB  LEU A  11       3.270  -2.771   4.676  1.00 18.80           H  
ATOM    157 2HB  LEU A  11       2.452  -3.636   3.369  1.00 18.80           H  
ATOM    158  HG  LEU A  11       4.852  -1.843   3.058  1.00 18.80           H  
ATOM    159 1HD1 LEU A  11       6.005  -3.914   2.592  1.00 18.80           H  
ATOM    160 2HD1 LEU A  11       5.352  -3.886   4.248  1.00 18.80           H  
ATOM    161 3HD1 LEU A  11       4.532  -4.835   2.981  1.00 18.80           H  
ATOM    162 1HD2 LEU A  11       4.726  -2.774   0.792  1.00 18.80           H  
ATOM    163 2HD2 LEU A  11       3.261  -3.628   1.258  1.00 18.80           H  
ATOM    164 3HD2 LEU A  11       3.285  -1.873   1.227  1.00 18.80           H  
ATOM    165  N   SER A  12      -0.108  -2.260   2.931  1.00 14.59           N  
ATOM    166  CA  SER A  12      -1.460  -2.725   3.151  1.00 14.59           C  
ATOM    167  C   SER A  12      -1.547  -4.201   2.794  1.00 14.59           C  
ATOM    168  O   SER A  12      -2.527  -4.876   3.082  1.00 14.59           O  
ATOM    169  CB  SER A  12      -2.426  -1.909   2.309  1.00 14.59           C  
ATOM    170  OG  SER A  12      -2.168  -2.065   0.933  1.00 14.59           O  
ATOM    171  H   SER A  12       0.215  -2.202   1.983  1.00 14.59           H  
ATOM    172  HA  SER A  12      -1.710  -2.604   4.206  1.00 14.59           H  
ATOM    173 1HB  SER A  12      -3.449  -2.214   2.530  1.00 14.59           H  
ATOM    174 2HB  SER A  12      -2.332  -0.859   2.581  1.00 14.59           H  
ATOM    175  HG  SER A  12      -2.490  -2.943   0.699  1.00 14.59           H  
ATOM    176  N   MET A  13      -0.479  -4.725   2.198  1.00 10.87           N  
ATOM    177  CA  MET A  13      -0.466  -6.109   1.736  1.00 10.87           C  
ATOM    178  C   MET A  13      -0.582  -7.086   2.901  1.00 10.87           C  
ATOM    179  O   MET A  13      -1.216  -8.135   2.796  1.00 10.87           O  
ATOM    180  CB  MET A  13       0.797  -6.381   0.911  1.00 10.87           C  
ATOM    181  CG  MET A  13       0.802  -5.673  -0.455  1.00 10.87           C  
ATOM    182  SD  MET A  13       2.156  -6.187  -1.556  1.00 10.87           S  
ATOM    183  CE  MET A  13       3.578  -5.326  -0.922  1.00 10.87           C  
ATOM    184  H   MET A  13       0.322  -4.139   2.026  1.00 10.87           H  
ATOM    185  HA  MET A  13      -1.335  -6.265   1.094  1.00 10.87           H  
ATOM    186 1HB  MET A  13       1.678  -6.057   1.471  1.00 10.87           H  
ATOM    187 2HB  MET A  13       0.897  -7.452   0.739  1.00 10.87           H  
ATOM    188 1HG  MET A  13      -0.144  -5.864  -0.960  1.00 10.87           H  
ATOM    189 2HG  MET A  13       0.884  -4.605  -0.292  1.00 10.87           H  
ATOM    190 1HE  MET A  13       4.450  -5.580  -1.521  1.00 10.87           H  
ATOM    191 2HE  MET A  13       3.405  -4.258  -0.985  1.00 10.87           H  
ATOM    192 3HE  MET A  13       3.753  -5.621   0.112  1.00 10.87           H  
ATOM    193  N   HIS A  14      -0.060  -6.685   4.054  1.00  8.40           N  
ATOM    194  CA  HIS A  14      -0.056  -7.542   5.224  1.00  8.40           C  
ATOM    195  C   HIS A  14      -1.374  -7.465   5.994  1.00  8.40           C  
ATOM    196  O   HIS A  14      -1.541  -8.134   7.020  1.00  8.40           O  
ATOM    197  CB  HIS A  14       1.108  -7.167   6.144  1.00  8.40           C  
ATOM    198  CG  HIS A  14       2.455  -7.471   5.556  1.00  8.40           C  
ATOM    199  ND1 HIS A  14       2.882  -8.758   5.308  1.00  8.40           N  
ATOM    200  CD2 HIS A  14       3.474  -6.661   5.184  1.00  8.40           C  
ATOM    201  CE1 HIS A  14       4.101  -8.729   4.806  1.00  8.40           C  
ATOM    202  NE2 HIS A  14       4.487  -7.471   4.720  1.00  8.40           N  
ATOM    203  H   HIS A  14       0.394  -5.787   4.099  1.00  8.40           H  
ATOM    204  HA  HIS A  14       0.083  -8.577   4.913  1.00  8.40           H  
ATOM    205 1HB  HIS A  14       1.066  -6.099   6.369  1.00  8.40           H  
ATOM    206 2HB  HIS A  14       1.015  -7.705   7.086  1.00  8.40           H  
ATOM    207  HD2 HIS A  14       3.488  -5.574   5.247  1.00  8.40           H  
ATOM    208  HE1 HIS A  14       4.690  -9.599   4.515  1.00  8.40           H  
ATOM    209  HE2 HIS A  14       5.386  -7.165   4.375  1.00  8.40           H  
ATOM    210  N   LYS A  15      -2.311  -6.654   5.489  1.00  7.23           N  
ATOM    211  CA  LYS A  15      -3.622  -6.511   6.090  1.00  7.23           C  
ATOM    212  C   LYS A  15      -4.597  -7.459   5.390  1.00  7.23           C  
ATOM    213  O   LYS A  15      -5.782  -7.500   5.716  1.00  7.23           O  
ATOM    214  CB  LYS A  15      -4.098  -5.058   6.009  1.00  7.23           C  
ATOM    215  CG  LYS A  15      -3.214  -4.081   6.798  1.00  7.23           C  
ATOM    216  CD  LYS A  15      -3.721  -2.641   6.725  1.00  7.23           C  
ATOM    217  CE  LYS A  15      -2.780  -1.694   7.482  1.00  7.23           C  
ATOM    218  NZ  LYS A  15      -3.229  -0.268   7.419  1.00  7.23           N  
ATOM    219  H   LYS A  15      -2.141  -6.120   4.638  1.00  7.23           H  
ATOM    220  HA  LYS A  15      -3.564  -6.798   7.138  1.00  7.23           H  
ATOM    221 1HB  LYS A  15      -4.127  -4.737   4.973  1.00  7.23           H  
ATOM    222 2HB  LYS A  15      -5.109  -4.988   6.402  1.00  7.23           H  
ATOM    223 1HG  LYS A  15      -3.175  -4.392   7.842  1.00  7.23           H  
ATOM    224 2HG  LYS A  15      -2.199  -4.113   6.393  1.00  7.23           H  
ATOM    225 1HD  LYS A  15      -3.785  -2.326   5.682  1.00  7.23           H  
ATOM    226 2HD  LYS A  15      -4.716  -2.581   7.166  1.00  7.23           H  
ATOM    227 1HE  LYS A  15      -2.728  -2.002   8.524  1.00  7.23           H  
ATOM    228 2HE  LYS A  15      -1.780  -1.765   7.041  1.00  7.23           H  
ATOM    229 1HZ  LYS A  15      -2.568   0.313   7.925  1.00  7.23           H  
ATOM    230 2HZ  LYS A  15      -3.261   0.036   6.455  1.00  7.23           H  
ATOM    231 3HZ  LYS A  15      -4.146  -0.179   7.834  1.00  7.23           H  
ATOM    232  N   HIS A  16      -4.103  -8.226   4.406  1.00  7.21           N  
ATOM    233  CA  HIS A  16      -4.951  -9.179   3.694  1.00  7.21           C  
ATOM    234  C   HIS A  16      -5.529 -10.202   4.663  1.00  7.21           C  
ATOM    235  O   HIS A  16      -4.794 -10.797   5.457  1.00  7.21           O  
ATOM    236  CB  HIS A  16      -4.105  -9.904   2.644  1.00  7.21           C  
ATOM    237  CG  HIS A  16      -4.818 -10.848   1.690  1.00  7.21           C  
ATOM    238  ND1 HIS A  16      -5.320 -12.097   2.071  1.00  7.21           N  
ATOM    239  CD2 HIS A  16      -5.050 -10.741   0.363  1.00  7.21           C  
ATOM    240  CE1 HIS A  16      -5.799 -12.703   1.004  1.00  7.21           C  
ATOM    241  NE2 HIS A  16      -5.659 -11.901  -0.036  1.00  7.21           N  
ATOM    242  H   HIS A  16      -3.123  -8.156   4.125  1.00  7.21           H  
ATOM    243  HA  HIS A  16      -5.771  -8.656   3.204  1.00  7.21           H  
ATOM    244 1HB  HIS A  16      -3.582  -9.158   2.042  1.00  7.21           H  
ATOM    245 2HB  HIS A  16      -3.336 -10.481   3.158  1.00  7.21           H  
ATOM    246  HD2 HIS A  16      -4.781  -9.898  -0.274  1.00  7.21           H  
ATOM    247  HE1 HIS A  16      -6.242 -13.698   0.979  1.00  7.21           H  
ATOM    248  HE2 HIS A  16      -5.940 -12.108  -0.985  1.00  7.21           H  
ATOM    249  N   ARG A  17      -6.836 -10.441   4.568  1.00  8.32           N  
ATOM    250  CA  ARG A  17      -7.498 -11.416   5.426  1.00  8.32           C  
ATOM    251  C   ARG A  17      -8.481 -12.289   4.640  1.00  8.32           C  
ATOM    252  O   ARG A  17      -9.543 -12.636   5.155  1.00  8.32           O  
ATOM    253  CB  ARG A  17      -8.246 -10.728   6.572  1.00  8.32           C  
ATOM    254  CG  ARG A  17      -7.361  -9.969   7.595  1.00  8.32           C  
ATOM    255  CD  ARG A  17      -6.489 -10.870   8.401  1.00  8.32           C  
ATOM    256  NE  ARG A  17      -5.711 -10.122   9.388  1.00  8.32           N  
ATOM    257  CZ  ARG A  17      -4.491  -9.557   9.171  1.00  8.32           C  
ATOM    258  NH1 ARG A  17      -3.889  -9.646   8.001  1.00  8.32           N  
ATOM    259  NH2 ARG A  17      -3.894  -8.904  10.159  1.00  8.32           N  
ATOM    260  H   ARG A  17      -7.382  -9.918   3.899  1.00  8.32           H  
ATOM    261  HA  ARG A  17      -6.738 -12.064   5.861  1.00  8.32           H  
ATOM    262 1HB  ARG A  17      -8.953 -10.010   6.160  1.00  8.32           H  
ATOM    263 2HB  ARG A  17      -8.819 -11.469   7.125  1.00  8.32           H  
ATOM    264 1HG  ARG A  17      -6.730  -9.268   7.088  1.00  8.32           H  
ATOM    265 2HG  ARG A  17      -8.006  -9.426   8.285  1.00  8.32           H  
ATOM    266 1HD  ARG A  17      -7.104 -11.595   8.931  1.00  8.32           H  
ATOM    267 2HD  ARG A  17      -5.794 -11.395   7.748  1.00  8.32           H  
ATOM    268  HE  ARG A  17      -6.112 -10.014  10.306  1.00  8.32           H  
ATOM    269 1HH1 ARG A  17      -4.326 -10.142   7.210  1.00  8.32           H  
ATOM    270 2HH1 ARG A  17      -2.968  -9.207   7.858  1.00  8.32           H  
ATOM    271 1HH2 ARG A  17      -4.344  -8.831  11.059  1.00  8.32           H  
ATOM    272 2HH2 ARG A  17      -2.986  -8.483  10.015  1.00  8.32           H  
ATOM    273  N   LYS A  18      -8.158 -12.617   3.381  1.00 10.72           N  
ATOM    274  CA  LYS A  18      -9.100 -13.403   2.555  1.00 10.72           C  
ATOM    275  C   LYS A  18      -8.673 -14.861   2.350  1.00 10.72           C  
ATOM    276  O   LYS A  18      -9.239 -15.574   1.518  1.00 10.72           O  
ATOM    277  CB  LYS A  18      -9.333 -12.740   1.192  1.00 10.72           C  
ATOM    278  CG  LYS A  18      -9.977 -11.363   1.248  1.00 10.72           C  
ATOM    279  CD  LYS A  18     -10.170 -10.799  -0.158  1.00 10.72           C  
ATOM    280  CE  LYS A  18     -10.818  -9.420  -0.134  1.00 10.72           C  
ATOM    281  NZ  LYS A  18     -10.976  -8.860  -1.507  1.00 10.72           N  
ATOM    282  H   LYS A  18      -7.244 -12.339   2.998  1.00 10.72           H  
ATOM    283  HA  LYS A  18     -10.063 -13.424   3.067  1.00 10.72           H  
ATOM    284 1HB  LYS A  18      -8.424 -12.648   0.650  1.00 10.72           H  
ATOM    285 2HB  LYS A  18      -9.990 -13.376   0.601  1.00 10.72           H  
ATOM    286 1HG  LYS A  18     -10.944 -11.429   1.749  1.00 10.72           H  
ATOM    287 2HG  LYS A  18      -9.338 -10.688   1.815  1.00 10.72           H  
ATOM    288 1HD  LYS A  18      -9.199 -10.724  -0.652  1.00 10.72           H  
ATOM    289 2HD  LYS A  18     -10.801 -11.472  -0.739  1.00 10.72           H  
ATOM    290 1HE  LYS A  18     -11.799  -9.496   0.332  1.00 10.72           H  
ATOM    291 2HE  LYS A  18     -10.197  -8.745   0.454  1.00 10.72           H  
ATOM    292 1HZ  LYS A  18     -11.408  -7.949  -1.452  1.00 10.72           H  
ATOM    293 2HZ  LYS A  18     -10.069  -8.777  -1.944  1.00 10.72           H  
ATOM    294 3HZ  LYS A  18     -11.558  -9.476  -2.056  1.00 10.72           H  
ATOM    295  N   ARG A  19      -7.704 -15.314   3.144  1.00 14.40           N  
ATOM    296  CA  ARG A  19      -7.146 -16.669   3.055  1.00 14.40           C  
ATOM    297  C   ARG A  19      -8.173 -17.771   3.331  1.00 14.40           C  
ATOM    298  O   ARG A  19      -7.976 -18.923   2.951  1.00 14.40           O  
ATOM    299  CB  ARG A  19      -5.993 -16.835   4.030  1.00 14.40           C  
ATOM    300  CG  ARG A  19      -4.728 -16.057   3.674  1.00 14.40           C  
ATOM    301  CD  ARG A  19      -3.659 -16.254   4.699  1.00 14.40           C  
ATOM    302  NE  ARG A  19      -2.441 -15.526   4.370  1.00 14.40           N  
ATOM    303  CZ  ARG A  19      -1.360 -15.439   5.173  1.00 14.40           C  
ATOM    304  NH1 ARG A  19      -1.360 -16.036   6.345  1.00 14.40           N  
ATOM    305  NH2 ARG A  19      -0.301 -14.752   4.783  1.00 14.40           N  
ATOM    306  H   ARG A  19      -7.311 -14.675   3.820  1.00 14.40           H  
ATOM    307  HA  ARG A  19      -6.760 -16.808   2.046  1.00 14.40           H  
ATOM    308 1HB  ARG A  19      -6.312 -16.520   5.022  1.00 14.40           H  
ATOM    309 2HB  ARG A  19      -5.726 -17.890   4.093  1.00 14.40           H  
ATOM    310 1HG  ARG A  19      -4.351 -16.398   2.710  1.00 14.40           H  
ATOM    311 2HG  ARG A  19      -4.959 -14.988   3.616  1.00 14.40           H  
ATOM    312 1HD  ARG A  19      -4.016 -15.898   5.665  1.00 14.40           H  
ATOM    313 2HD  ARG A  19      -3.413 -17.313   4.771  1.00 14.40           H  
ATOM    314  HE  ARG A  19      -2.404 -15.049   3.479  1.00 14.40           H  
ATOM    315 1HH1 ARG A  19      -2.169 -16.561   6.643  1.00 14.40           H  
ATOM    316 2HH1 ARG A  19      -0.551 -15.970   6.945  1.00 14.40           H  
ATOM    317 1HH2 ARG A  19      -0.299 -14.293   3.882  1.00 14.40           H  
ATOM    318 2HH2 ARG A  19       0.508 -14.687   5.384  1.00 14.40           H  
ATOM    319  N   GLU A  20      -9.261 -17.416   4.002  1.00 18.62           N  
ATOM    320  CA  GLU A  20     -10.332 -18.347   4.329  1.00 18.62           C  
ATOM    321  C   GLU A  20     -11.051 -18.885   3.083  1.00 18.62           C  
ATOM    322  O   GLU A  20     -11.649 -19.966   3.127  1.00 18.62           O  
ATOM    323  CB  GLU A  20     -11.354 -17.672   5.248  1.00 18.62           C  
ATOM    324  CG  GLU A  20     -10.831 -17.361   6.652  1.00 18.62           C  
ATOM    325  CD  GLU A  20     -11.862 -16.699   7.546  1.00 18.62           C  
ATOM    326  OE1 GLU A  20     -12.937 -16.407   7.075  1.00 18.62           O  
ATOM    327  OE2 GLU A  20     -11.570 -16.493   8.701  1.00 18.62           O  
ATOM    328  H   GLU A  20      -9.352 -16.454   4.288  1.00 18.62           H  
ATOM    329  HA  GLU A  20      -9.896 -19.194   4.856  1.00 18.62           H  
ATOM    330 1HB  GLU A  20     -11.682 -16.735   4.795  1.00 18.62           H  
ATOM    331 2HB  GLU A  20     -12.230 -18.311   5.349  1.00 18.62           H  
ATOM    332 1HG  GLU A  20     -10.505 -18.290   7.118  1.00 18.62           H  
ATOM    333 2HG  GLU A  20      -9.963 -16.708   6.562  1.00 18.62           H  
ATOM    334  N   ASN A  21     -11.008 -18.158   1.961  1.00 22.12           N  
ATOM    335  CA  ASN A  21     -11.750 -18.578   0.769  1.00 22.12           C  
ATOM    336  C   ASN A  21     -11.022 -19.662  -0.025  1.00 22.12           C  
ATOM    337  O   ASN A  21     -10.582 -19.455  -1.158  1.00 22.12           O  
ATOM    338  CB  ASN A  21     -12.047 -17.389  -0.117  1.00 22.12           C  
ATOM    339  CG  ASN A  21     -12.977 -16.406   0.537  1.00 22.12           C  
ATOM    340  OD1 ASN A  21     -13.941 -16.784   1.218  1.00 22.12           O  
ATOM    341  ND2 ASN A  21     -12.711 -15.146   0.331  1.00 22.12           N  
ATOM    342  H   ASN A  21     -10.455 -17.297   1.926  1.00 22.12           H  
ATOM    343  HA  ASN A  21     -12.700 -19.009   1.094  1.00 22.12           H  
ATOM    344 1HB  ASN A  21     -11.109 -16.879  -0.355  1.00 22.12           H  
ATOM    345 2HB  ASN A  21     -12.484 -17.732  -1.056  1.00 22.12           H  
ATOM    346 1HD2 ASN A  21     -13.292 -14.438   0.731  1.00 22.12           H  
ATOM    347 2HD2 ASN A  21     -11.931 -14.897  -0.243  1.00 22.12           H  
ATOM    348  N   ALA A  22     -10.889 -20.823   0.595  1.00 24.11           N  
ATOM    349  CA  ALA A  22     -10.210 -21.963   0.005  1.00 24.11           C  
ATOM    350  C   ALA A  22     -10.947 -22.441  -1.232  1.00 24.11           C  
ATOM    351  O   ALA A  22     -12.176 -22.428  -1.269  1.00 24.11           O  
ATOM    352  CB  ALA A  22     -10.085 -23.087   1.015  1.00 24.11           C  
ATOM    353  H   ALA A  22     -11.283 -20.883   1.536  1.00 24.11           H  
ATOM    354  HA  ALA A  22      -9.211 -21.641  -0.297  1.00 24.11           H  
ATOM    355 1HB  ALA A  22      -9.551 -23.918   0.570  1.00 24.11           H  
ATOM    356 2HB  ALA A  22      -9.539 -22.728   1.887  1.00 24.11           H  
ATOM    357 3HB  ALA A  22     -11.081 -23.410   1.316  1.00 24.11           H  
ATOM    358  N   PHE A  23     -10.196 -22.895  -2.226  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.752 -23.439  -3.463  1.00 24.67           C  
ATOM    360  C   PHE A  23     -11.867 -22.580  -4.083  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.995 -23.058  -4.201  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -11.325 -24.829  -3.203  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -10.349 -25.776  -2.590  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.376 -26.011  -1.227  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -9.392 -26.418  -3.355  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.476 -26.870  -0.636  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.488 -27.285  -2.770  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.530 -27.509  -1.407  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.192 -22.863  -2.121  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.942 -23.527  -4.189  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -12.189 -24.753  -2.543  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.669 -25.262  -4.143  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -11.129 -25.507  -0.618  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -9.360 -26.238  -4.430  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -9.512 -27.046   0.438  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -7.740 -27.788  -3.382  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.818 -28.190  -0.944  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.593 -21.339  -4.531  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -12.574 -20.426  -5.091  1.00 24.67           C  
ATOM    380  C   PRO A  24     -13.308 -21.056  -6.264  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.700 -21.729  -7.106  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.710 -19.258  -5.578  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.485 -19.303  -4.709  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.218 -20.778  -4.495  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.275 -20.116  -4.301  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.481 -19.383  -6.646  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -12.266 -18.317  -5.477  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.647 -18.780  -5.192  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.680 -18.780  -3.756  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.602 -21.200  -5.298  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.747 -20.846  -3.526  1.00 24.67           H  
ATOM    392  N   SER A  25     -14.601 -20.772  -6.380  1.00 24.67           N  
ATOM    393  CA  SER A  25     -15.409 -21.333  -7.462  1.00 24.67           C  
ATOM    394  C   SER A  25     -15.188 -20.590  -8.773  1.00 24.67           C  
ATOM    395  O   SER A  25     -16.075 -19.884  -9.271  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.878 -21.281  -7.099  1.00 24.67           C  
ATOM    397  OG  SER A  25     -17.148 -22.062  -5.968  1.00 24.67           O  
ATOM    398  H   SER A  25     -15.047 -20.193  -5.683  1.00 24.67           H  
ATOM    399  HA  SER A  25     -15.117 -22.375  -7.605  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.171 -20.250  -6.912  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.467 -21.641  -7.943  1.00 24.67           H  
ATOM    402  HG  SER A  25     -16.839 -22.948  -6.179  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.991 -20.747  -9.328  1.00 24.67           N  
ATOM    404  CA  SER A  26     -13.659 -20.043 -10.549  1.00 24.67           C  
ATOM    405  C   SER A  26     -14.727 -20.332 -11.575  1.00 24.67           C  
ATOM    406  O   SER A  26     -14.993 -21.491 -11.901  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.304 -20.479 -11.068  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.027 -19.890 -12.312  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.316 -21.338  -8.844  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.642 -18.970 -10.349  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.536 -20.196 -10.348  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.280 -21.564 -11.161  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.105 -20.087 -12.494  1.00 24.67           H  
ATOM    414  N   SER A  27     -15.316 -19.270 -12.098  1.00 24.67           N  
ATOM    415  CA  SER A  27     -16.394 -19.370 -13.058  1.00 24.67           C  
ATOM    416  C   SER A  27     -16.114 -18.472 -14.251  1.00 24.67           C  
ATOM    417  O   SER A  27     -16.999 -18.184 -15.055  1.00 24.67           O  
ATOM    418  CB  SER A  27     -17.693 -18.982 -12.377  1.00 24.67           C  
ATOM    419  OG  SER A  27     -17.967 -19.830 -11.272  1.00 24.67           O  
ATOM    420  H   SER A  27     -15.035 -18.356 -11.770  1.00 24.67           H  
ATOM    421  HA  SER A  27     -16.464 -20.402 -13.405  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -17.628 -17.950 -12.037  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -18.509 -19.039 -13.094  1.00 24.67           H  
ATOM    424  HG  SER A  27     -17.214 -19.735 -10.629  1.00 24.67           H  
ATOM    425  N   SER A  28     -14.865 -18.023 -14.343  1.00 24.67           N  
ATOM    426  CA  SER A  28     -14.407 -17.130 -15.405  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.298 -17.768 -16.239  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.589 -17.093 -16.986  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.937 -15.818 -14.808  1.00 24.67           C  
ATOM    430  OG  SER A  28     -12.889 -16.021 -13.896  1.00 24.67           O  
ATOM    431  H   SER A  28     -14.202 -18.323 -13.641  1.00 24.67           H  
ATOM    432  HA  SER A  28     -15.249 -16.923 -16.068  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -13.605 -15.155 -15.605  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -14.770 -15.330 -14.303  1.00 24.67           H  
ATOM    435  HG  SER A  28     -12.180 -16.436 -14.393  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.128 -19.073 -16.083  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.107 -19.811 -16.813  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.348 -19.761 -18.315  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.459 -20.020 -18.781  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.055 -21.268 -16.380  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -10.783 -22.203 -17.252  1.00 24.67           S  
ATOM    442  H   CYS A  29     -13.742 -19.570 -15.455  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.140 -19.356 -16.602  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -11.862 -21.333 -15.307  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -13.018 -21.739 -16.573  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.042 -21.678 -18.455  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.304 -19.437 -19.065  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.411 -19.349 -20.511  1.00 24.67           C  
ATOM    449  C   SER A  30     -10.052 -19.686 -21.149  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.042 -19.647 -20.444  1.00 24.67           O  
ATOM    451  CB  SER A  30     -11.886 -17.942 -20.868  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.929 -16.976 -20.524  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.422 -19.231 -18.620  1.00 24.67           H  
ATOM    454  HA  SER A  30     -12.153 -20.081 -20.819  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -12.111 -17.870 -21.913  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -12.812 -17.733 -20.331  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.944 -16.918 -19.561  1.00 24.67           H  
ATOM    458  N   SER A  31      -9.993 -20.036 -22.453  1.00 24.67           N  
ATOM    459  CA  SER A  31     -11.103 -20.086 -23.422  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.103 -21.392 -24.202  1.00 24.67           C  
ATOM    461  O   SER A  31     -10.128 -22.145 -24.180  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.989 -18.939 -24.417  1.00 24.67           C  
ATOM    463  OG  SER A  31      -9.846 -19.079 -25.219  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.079 -20.274 -22.808  1.00 24.67           H  
ATOM    465  HA  SER A  31     -12.060 -20.019 -22.920  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -11.876 -18.919 -25.051  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -10.941 -17.990 -23.887  1.00 24.67           H  
ATOM    468  HG  SER A  31      -9.874 -18.351 -25.850  1.00 24.67           H  
ATOM    469  N   SER A  32     -12.200 -21.637 -24.911  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.363 -22.816 -25.757  1.00 24.67           C  
ATOM    471  C   SER A  32     -12.866 -22.427 -27.152  1.00 24.67           C  
ATOM    472  O   SER A  32     -14.070 -22.507 -27.398  1.00 24.67           O  
ATOM    473  CB  SER A  32     -13.343 -23.781 -25.124  1.00 24.67           C  
ATOM    474  OG  SER A  32     -12.874 -24.228 -23.881  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.959 -20.972 -24.869  1.00 24.67           H  
ATOM    476  HA  SER A  32     -11.402 -23.322 -25.848  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -14.313 -23.297 -25.002  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -13.484 -24.632 -25.789  1.00 24.67           H  
ATOM    479  HG  SER A  32     -11.967 -24.520 -24.029  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.996 -21.937 -28.054  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -12.344 -21.440 -29.373  1.00 24.67           C  
ATOM    482  C   PRO A  33     -13.100 -22.496 -30.166  1.00 24.67           C  
ATOM    483  O   PRO A  33     -12.790 -23.688 -30.075  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -10.972 -21.169 -30.005  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -10.057 -20.916 -28.830  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -10.545 -21.865 -27.758  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -12.937 -20.517 -29.277  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -10.667 -22.035 -30.612  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -11.037 -20.311 -30.686  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -9.009 -21.100 -29.114  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.118 -19.863 -28.517  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -10.073 -22.852 -27.861  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -10.338 -21.408 -26.802  1.00 24.67           H  
ATOM    494  N   GLY A  34     -14.085 -22.051 -30.940  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -14.887 -22.944 -31.764  1.00 24.67           C  
ATOM    496  C   GLY A  34     -14.376 -22.986 -33.196  1.00 24.67           C  
ATOM    497  O   GLY A  34     -13.211 -22.683 -33.460  1.00 24.67           O  
ATOM    498  H   GLY A  34     -14.285 -21.062 -30.956  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -14.869 -23.949 -31.340  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -15.926 -22.614 -31.752  1.00 24.67           H  
ATOM    501  N   VAL A  35     -15.268 -23.325 -34.123  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -14.916 -23.471 -35.533  1.00 24.67           C  
ATOM    503  C   VAL A  35     -15.551 -22.407 -36.424  1.00 24.67           C  
ATOM    504  O   VAL A  35     -15.477 -22.490 -37.648  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -15.355 -24.852 -36.029  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -14.623 -25.936 -35.249  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -16.863 -24.981 -35.866  1.00 24.67           C  
ATOM    508  H   VAL A  35     -16.211 -23.543 -33.831  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.832 -23.394 -35.626  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -15.089 -24.961 -37.080  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -14.930 -26.915 -35.613  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -13.547 -25.817 -35.388  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -14.863 -25.852 -34.190  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -17.186 -25.957 -36.224  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -17.127 -24.875 -34.814  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -17.354 -24.204 -36.444  1.00 24.67           H  
ATOM    517  N   LYS A  36     -16.207 -21.427 -35.805  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -16.875 -20.339 -36.523  1.00 24.67           C  
ATOM    519  C   LYS A  36     -17.884 -20.828 -37.565  1.00 24.67           C  
ATOM    520  O   LYS A  36     -17.905 -20.346 -38.697  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -15.847 -19.423 -37.191  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -14.902 -18.727 -36.213  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -13.956 -17.776 -36.934  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -12.997 -17.096 -35.962  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -12.043 -16.188 -36.663  1.00 24.67           N  
ATOM    526  H   LYS A  36     -16.214 -21.428 -34.796  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -17.427 -19.744 -35.795  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -15.243 -19.988 -37.898  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -16.367 -18.648 -37.757  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -15.481 -18.165 -35.481  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -14.310 -19.477 -35.683  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -13.376 -18.330 -37.675  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -14.536 -17.011 -37.451  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -13.572 -16.514 -35.242  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -12.430 -17.858 -35.428  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -11.428 -15.758 -35.988  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -11.496 -16.720 -37.325  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -12.559 -15.470 -37.152  1.00 24.67           H  
ATOM    539  N   SER A  37     -18.727 -21.779 -37.173  1.00 24.67           N  
ATOM    540  CA  SER A  37     -19.737 -22.306 -38.074  1.00 24.67           C  
ATOM    541  C   SER A  37     -20.669 -21.192 -38.564  1.00 24.67           C  
ATOM    542  O   SER A  37     -21.133 -20.397 -37.747  1.00 24.67           O  
ATOM    543  CB  SER A  37     -20.566 -23.337 -37.331  1.00 24.67           C  
ATOM    544  OG  SER A  37     -21.684 -23.741 -38.080  1.00 24.67           O  
ATOM    545  H   SER A  37     -18.659 -22.135 -36.236  1.00 24.67           H  
ATOM    546  HA  SER A  37     -19.223 -22.806 -38.883  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -19.946 -24.202 -37.106  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -20.897 -22.915 -36.386  1.00 24.67           H  
ATOM    549  HG  SER A  37     -22.151 -22.916 -38.320  1.00 24.67           H  
ATOM    550  N   PRO A  38     -20.953 -21.098 -39.879  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -21.892 -20.163 -40.471  1.00 24.67           C  
ATOM    552  C   PRO A  38     -23.284 -20.296 -39.866  1.00 24.67           C  
ATOM    553  O   PRO A  38     -23.755 -21.403 -39.571  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -21.863 -20.560 -41.951  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -20.487 -21.141 -42.165  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -20.154 -21.853 -40.879  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -21.514 -19.141 -40.333  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -22.649 -21.277 -42.158  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -22.061 -19.675 -42.575  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -20.491 -21.816 -43.035  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -19.775 -20.333 -42.394  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -20.443 -22.903 -40.915  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -19.072 -21.707 -40.705  1.00 24.67           H  
ATOM    564  N   ASP A  39     -23.940 -19.150 -39.703  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -25.295 -19.074 -39.168  1.00 24.67           C  
ATOM    566  C   ASP A  39     -26.337 -19.611 -40.123  1.00 24.67           C  
ATOM    567  O   ASP A  39     -26.110 -19.690 -41.328  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -25.681 -17.644 -38.792  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -27.063 -17.624 -38.176  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -27.308 -18.402 -37.288  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -27.910 -16.907 -38.678  1.00 24.67           O  
ATOM    572  H   ASP A  39     -23.483 -18.285 -39.995  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -25.328 -19.679 -38.260  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -24.955 -17.236 -38.088  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -25.671 -17.011 -39.683  1.00 24.67           H  
ATOM    576  N   ALA A  40     -27.521 -19.911 -39.596  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -28.620 -20.366 -40.431  1.00 24.67           C  
ATOM    578  C   ALA A  40     -28.939 -19.339 -41.518  1.00 24.67           C  
ATOM    579  O   ALA A  40     -29.222 -19.712 -42.659  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -29.849 -20.613 -39.582  1.00 24.67           C  
ATOM    581  H   ALA A  40     -27.655 -19.797 -38.587  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -28.322 -21.294 -40.909  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -30.659 -20.973 -40.204  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -29.619 -21.357 -38.822  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -30.142 -19.678 -39.101  1.00 24.67           H  
ATOM    586  N   SER A  41     -28.801 -18.043 -41.204  1.00 24.67           N  
ATOM    587  CA  SER A  41     -29.082 -16.975 -42.158  1.00 24.67           C  
ATOM    588  C   SER A  41     -28.023 -16.872 -43.262  1.00 24.67           C  
ATOM    589  O   SER A  41     -28.185 -16.101 -44.210  1.00 24.67           O  
ATOM    590  CB  SER A  41     -29.205 -15.648 -41.433  1.00 24.67           C  
ATOM    591  OG  SER A  41     -27.982 -15.260 -40.869  1.00 24.67           O  
ATOM    592  H   SER A  41     -28.524 -17.763 -40.254  1.00 24.67           H  
ATOM    593  HA  SER A  41     -30.038 -17.192 -42.633  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -29.543 -14.886 -42.131  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -29.954 -15.734 -40.649  1.00 24.67           H  
ATOM    596  HG  SER A  41     -27.870 -15.837 -40.074  1.00 24.67           H  
ATOM    597  N   GLN A  42     -26.919 -17.607 -43.113  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -25.839 -17.632 -44.084  1.00 24.67           C  
ATOM    599  C   GLN A  42     -25.888 -18.957 -44.854  1.00 24.67           C  
ATOM    600  O   GLN A  42     -25.526 -19.023 -46.030  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -24.494 -17.489 -43.359  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -24.331 -16.159 -42.619  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -23.034 -16.051 -41.801  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -22.748 -16.836 -40.872  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -22.227 -15.053 -42.150  1.00 24.67           N  
ATOM    606  H   GLN A  42     -26.831 -18.212 -42.305  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -25.970 -16.813 -44.789  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -24.388 -18.298 -42.637  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -23.683 -17.584 -44.078  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -24.340 -15.353 -43.352  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -25.175 -16.043 -41.938  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -21.362 -14.912 -41.666  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -22.483 -14.438 -42.899  1.00 24.67           H  
ATOM    614  N   ARG A  43     -26.342 -20.016 -44.171  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -26.432 -21.360 -44.734  1.00 24.67           C  
ATOM    616  C   ARG A  43     -27.627 -21.595 -45.658  1.00 24.67           C  
ATOM    617  O   ARG A  43     -27.504 -22.297 -46.665  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -26.495 -22.377 -43.611  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -25.193 -22.583 -42.855  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -25.365 -23.528 -41.732  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -24.121 -23.798 -41.012  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -23.250 -24.785 -41.352  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -23.515 -25.550 -42.393  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -22.149 -25.010 -40.654  1.00 24.67           N  
ATOM    625  H   ARG A  43     -26.596 -19.888 -43.196  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -25.524 -21.539 -45.305  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -27.245 -22.058 -42.892  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -26.813 -23.339 -44.009  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -24.424 -22.960 -43.527  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -24.884 -21.627 -42.442  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -26.071 -23.095 -41.022  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -25.757 -24.472 -42.104  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -23.889 -23.174 -40.227  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -24.356 -25.395 -42.931  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -22.880 -26.292 -42.650  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -21.941 -24.470 -39.817  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -21.529 -25.754 -40.926  1.00 24.67           H  
ATOM    638  N   HIS A  44     -28.789 -21.027 -45.333  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -29.955 -21.259 -46.180  1.00 24.67           C  
ATOM    640  C   HIS A  44     -29.843 -20.473 -47.481  1.00 24.67           C  
ATOM    641  O   HIS A  44     -29.302 -19.368 -47.508  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -31.261 -20.893 -45.463  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -31.627 -21.824 -44.326  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -31.961 -23.152 -44.527  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -31.737 -21.607 -42.996  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -32.244 -23.709 -43.361  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -32.117 -22.796 -42.419  1.00 24.67           N  
ATOM    648  H   HIS A  44     -28.871 -20.465 -44.484  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.008 -22.316 -46.440  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -31.171 -19.884 -45.054  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -32.080 -20.886 -46.179  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -31.561 -20.668 -42.480  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -32.538 -24.748 -43.207  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -32.277 -22.940 -41.432  1.00 24.67           H  
ATOM    655  N   SER A  45     -30.394 -21.030 -48.556  1.00 24.67           N  
ATOM    656  CA  SER A  45     -30.389 -20.368 -49.856  1.00 24.67           C  
ATOM    657  C   SER A  45     -31.456 -20.908 -50.786  1.00 24.67           C  
ATOM    658  O   SER A  45     -31.814 -22.088 -50.719  1.00 24.67           O  
ATOM    659  CB  SER A  45     -29.045 -20.524 -50.541  1.00 24.67           C  
ATOM    660  OG  SER A  45     -29.042 -19.887 -51.805  1.00 24.67           O  
ATOM    661  H   SER A  45     -30.819 -21.943 -48.472  1.00 24.67           H  
ATOM    662  HA  SER A  45     -30.581 -19.304 -49.700  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -28.260 -20.099 -49.913  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -28.825 -21.582 -50.667  1.00 24.67           H  
ATOM    665  HG  SER A  45     -29.714 -20.361 -52.378  1.00 24.67           H  
ATOM    666  N   SER A  46     -31.950 -20.041 -51.657  1.00 24.67           N  
ATOM    667  CA  SER A  46     -32.845 -20.448 -52.723  1.00 24.67           C  
ATOM    668  C   SER A  46     -31.970 -21.097 -53.783  1.00 24.67           C  
ATOM    669  O   SER A  46     -30.739 -20.997 -53.685  1.00 24.67           O  
ATOM    670  CB  SER A  46     -33.599 -19.253 -53.277  1.00 24.67           C  
ATOM    671  OG  SER A  46     -32.730 -18.365 -53.925  1.00 24.67           O  
ATOM    672  H   SER A  46     -31.643 -19.078 -51.607  1.00 24.67           H  
ATOM    673  HA  SER A  46     -33.554 -21.187 -52.347  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -34.358 -19.598 -53.979  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -34.114 -18.737 -52.467  1.00 24.67           H  
ATOM    676  HG  SER A  46     -33.288 -17.686 -54.322  1.00 24.67           H  
ATOM    677  N   THR A  47     -32.578 -21.762 -54.770  1.00 24.67           N  
ATOM    678  CA  THR A  47     -31.788 -22.409 -55.819  1.00 24.67           C  
ATOM    679  C   THR A  47     -31.923 -21.773 -57.208  1.00 24.67           C  
ATOM    680  O   THR A  47     -31.097 -22.032 -58.084  1.00 24.67           O  
ATOM    681  CB  THR A  47     -32.165 -23.898 -55.907  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -33.560 -24.028 -56.239  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -31.901 -24.575 -54.571  1.00 24.67           C  
ATOM    684  H   THR A  47     -33.583 -21.826 -54.782  1.00 24.67           H  
ATOM    685  HA  THR A  47     -30.739 -22.346 -55.535  1.00 24.67           H  
ATOM    686  HB  THR A  47     -31.567 -24.378 -56.682  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -33.802 -24.961 -56.238  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -32.165 -25.629 -54.638  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -30.845 -24.479 -54.318  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -32.502 -24.102 -53.794  1.00 24.67           H  
ATOM    691  N   SER A  48     -32.974 -20.980 -57.422  1.00 24.67           N  
ATOM    692  CA  SER A  48     -33.241 -20.363 -58.728  1.00 24.67           C  
ATOM    693  C   SER A  48     -33.179 -21.366 -59.882  1.00 24.67           C  
ATOM    694  O   SER A  48     -32.555 -21.100 -60.905  1.00 24.67           O  
ATOM    695  CB  SER A  48     -32.267 -19.231 -58.995  1.00 24.67           C  
ATOM    696  OG  SER A  48     -32.382 -18.226 -58.023  1.00 24.67           O  
ATOM    697  H   SER A  48     -33.598 -20.801 -56.655  1.00 24.67           H  
ATOM    698  HA  SER A  48     -34.250 -19.948 -58.705  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -31.245 -19.610 -59.017  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -32.475 -18.810 -59.979  1.00 24.67           H  
ATOM    701  HG  SER A  48     -31.892 -17.473 -58.361  1.00 24.67           H  
ATOM    702  N   ALA A  49     -33.827 -22.521 -59.721  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -33.794 -23.542 -60.759  1.00 24.67           C  
ATOM    704  C   ALA A  49     -34.262 -23.079 -62.163  1.00 24.67           C  
ATOM    705  O   ALA A  49     -33.605 -23.454 -63.136  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -34.613 -24.749 -60.316  1.00 24.67           C  
ATOM    707  H   ALA A  49     -34.316 -22.692 -58.854  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -32.756 -23.860 -60.858  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -34.524 -25.536 -61.066  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -34.224 -25.106 -59.364  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -35.647 -24.500 -60.195  1.00 24.67           H  
ATOM    712  N   PRO A  50     -35.393 -22.350 -62.362  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -35.810 -21.894 -63.676  1.00 24.67           C  
ATOM    714  C   PRO A  50     -34.944 -20.750 -64.173  1.00 24.67           C  
ATOM    715  O   PRO A  50     -34.534 -19.899 -63.378  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -37.263 -21.476 -63.448  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -37.315 -21.050 -61.999  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -36.340 -21.959 -61.271  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -35.757 -22.746 -64.379  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -37.520 -20.658 -64.136  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -37.941 -22.311 -63.678  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -37.044 -19.988 -61.914  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -38.344 -21.144 -61.617  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -35.886 -21.350 -60.507  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -36.877 -22.820 -60.870  1.00 24.67           H  
ATOM    726  N   SER A  51     -34.772 -20.645 -65.486  1.00 24.67           N  
ATOM    727  CA  SER A  51     -34.061 -19.504 -66.063  1.00 24.67           C  
ATOM    728  C   SER A  51     -34.753 -18.901 -67.288  1.00 24.67           C  
ATOM    729  O   SER A  51     -34.320 -17.869 -67.803  1.00 24.67           O  
ATOM    730  CB  SER A  51     -32.658 -19.921 -66.453  1.00 24.67           C  
ATOM    731  OG  SER A  51     -32.694 -20.889 -67.465  1.00 24.67           O  
ATOM    732  H   SER A  51     -35.113 -21.379 -66.091  1.00 24.67           H  
ATOM    733  HA  SER A  51     -33.993 -18.726 -65.301  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -32.107 -19.047 -66.799  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -32.137 -20.316 -65.580  1.00 24.67           H  
ATOM    736  HG  SER A  51     -33.255 -20.523 -68.163  1.00 24.67           H  
ATOM    737  N   SER A  52     -35.800 -19.561 -67.777  1.00 24.67           N  
ATOM    738  CA  SER A  52     -36.473 -19.126 -68.996  1.00 24.67           C  
ATOM    739  C   SER A  52     -37.855 -19.748 -69.134  1.00 24.67           C  
ATOM    740  O   SER A  52     -38.187 -20.707 -68.437  1.00 24.67           O  
ATOM    741  CB  SER A  52     -35.642 -19.490 -70.212  1.00 24.67           C  
ATOM    742  OG  SER A  52     -35.595 -20.879 -70.386  1.00 24.67           O  
ATOM    743  H   SER A  52     -36.136 -20.380 -67.302  1.00 24.67           H  
ATOM    744  HA  SER A  52     -36.589 -18.042 -68.959  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -36.072 -19.026 -71.098  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -34.632 -19.100 -70.102  1.00 24.67           H  
ATOM    747  HG  SER A  52     -36.504 -21.154 -70.538  1.00 24.67           H  
ATOM    748  N   SER A  53     -38.630 -19.224 -70.079  1.00 24.67           N  
ATOM    749  CA  SER A  53     -39.938 -19.765 -70.436  1.00 24.67           C  
ATOM    750  C   SER A  53     -40.111 -19.627 -71.938  1.00 24.67           C  
ATOM    751  O   SER A  53     -39.934 -18.547 -72.493  1.00 24.67           O  
ATOM    752  CB  SER A  53     -41.051 -19.023 -69.723  1.00 24.67           C  
ATOM    753  OG  SER A  53     -42.306 -19.530 -70.097  1.00 24.67           O  
ATOM    754  H   SER A  53     -38.289 -18.421 -70.587  1.00 24.67           H  
ATOM    755  HA  SER A  53     -39.978 -20.821 -70.172  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -40.924 -19.113 -68.644  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -40.999 -17.966 -69.975  1.00 24.67           H  
ATOM    758  HG  SER A  53     -42.290 -19.598 -71.064  1.00 24.67           H  
ATOM    759  N   MET A  54     -40.406 -20.738 -72.598  1.00 24.67           N  
ATOM    760  CA  MET A  54     -40.537 -20.727 -74.047  1.00 24.67           C  
ATOM    761  C   MET A  54     -41.943 -20.349 -74.466  1.00 24.67           C  
ATOM    762  O   MET A  54     -42.904 -20.634 -73.752  1.00 24.67           O  
ATOM    763  CB  MET A  54     -40.171 -22.091 -74.613  1.00 24.67           C  
ATOM    764  CG  MET A  54     -38.731 -22.517 -74.336  1.00 24.67           C  
ATOM    765  SD  MET A  54     -37.508 -21.468 -75.155  1.00 24.67           S  
ATOM    766  CE  MET A  54     -36.961 -20.419 -73.806  1.00 24.67           C  
ATOM    767  H   MET A  54     -40.537 -21.600 -72.090  1.00 24.67           H  
ATOM    768  HA  MET A  54     -39.858 -19.980 -74.456  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -40.836 -22.848 -74.203  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -40.316 -22.082 -75.696  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -38.542 -22.491 -73.263  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -38.588 -23.542 -74.681  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -36.195 -19.732 -74.168  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -37.795 -19.851 -73.427  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -36.547 -21.036 -73.011  1.00 24.67           H  
ATOM    776  N   THR A  55     -42.049 -19.732 -75.641  1.00 24.67           N  
ATOM    777  CA  THR A  55     -43.336 -19.368 -76.213  1.00 24.67           C  
ATOM    778  C   THR A  55     -43.427 -19.883 -77.645  1.00 24.67           C  
ATOM    779  O   THR A  55     -42.421 -20.281 -78.231  1.00 24.67           O  
ATOM    780  CB  THR A  55     -43.535 -17.839 -76.196  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -42.571 -17.221 -77.059  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -43.358 -17.289 -74.776  1.00 24.67           C  
ATOM    783  H   THR A  55     -41.209 -19.517 -76.155  1.00 24.67           H  
ATOM    784  HA  THR A  55     -44.130 -19.833 -75.632  1.00 24.67           H  
ATOM    785  HB  THR A  55     -44.537 -17.601 -76.552  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -42.695 -17.544 -77.956  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -43.506 -16.210 -74.782  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -44.092 -17.752 -74.114  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -42.356 -17.511 -74.412  1.00 24.67           H  
ATOM    790  N   SER A  56     -44.629 -19.847 -78.208  1.00 24.67           N  
ATOM    791  CA  SER A  56     -44.850 -20.279 -79.585  1.00 24.67           C  
ATOM    792  C   SER A  56     -46.174 -19.747 -80.134  1.00 24.67           C  
ATOM    793  O   SER A  56     -47.116 -19.544 -79.359  1.00 24.67           O  
ATOM    794  CB  SER A  56     -44.889 -21.797 -79.671  1.00 24.67           C  
ATOM    795  OG  SER A  56     -45.159 -22.235 -80.993  1.00 24.67           O  
ATOM    796  H   SER A  56     -45.412 -19.515 -77.663  1.00 24.67           H  
ATOM    797  HA  SER A  56     -44.008 -19.926 -80.170  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -43.933 -22.205 -79.341  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -45.654 -22.179 -78.999  1.00 24.67           H  
ATOM    800  HG  SER A  56     -46.085 -21.923 -81.221  1.00 24.67           H  
ATOM    801  N   PRO A  57     -46.259 -19.471 -81.448  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -47.489 -19.231 -82.157  1.00 24.67           C  
ATOM    803  C   PRO A  57     -48.315 -20.482 -81.969  1.00 24.67           C  
ATOM    804  O   PRO A  57     -47.750 -21.569 -81.798  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -47.032 -19.051 -83.611  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -45.599 -18.572 -83.500  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -45.040 -19.280 -82.276  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -47.996 -18.344 -81.761  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -47.127 -20.002 -84.159  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -47.689 -18.328 -84.125  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -45.050 -18.820 -84.424  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -45.572 -17.477 -83.402  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -44.582 -20.242 -82.547  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -44.329 -18.589 -81.800  1.00 24.67           H  
ATOM    815  N   GLN A  58     -49.633 -20.320 -81.939  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -50.537 -21.452 -81.763  1.00 24.67           C  
ATOM    817  C   GLN A  58     -51.089 -21.938 -83.106  1.00 24.67           C  
ATOM    818  O   GLN A  58     -51.748 -22.976 -83.188  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -51.661 -21.040 -80.818  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -51.144 -20.596 -79.443  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -50.427 -21.708 -78.683  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -51.028 -22.755 -78.410  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -49.149 -21.504 -78.346  1.00 24.67           N  
ATOM    824  H   GLN A  58     -50.025 -19.397 -82.051  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -49.983 -22.274 -81.310  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -52.231 -20.225 -81.258  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -52.341 -21.880 -80.672  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -50.438 -19.776 -79.583  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -51.990 -20.260 -78.843  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -48.646 -22.212 -77.855  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -48.658 -20.642 -78.597  1.00 24.67           H  
ATOM    832  N   SER A  59     -50.831 -21.159 -84.150  1.00 24.67           N  
ATOM    833  CA  SER A  59     -51.299 -21.450 -85.500  1.00 24.67           C  
ATOM    834  C   SER A  59     -50.514 -20.619 -86.491  1.00 24.67           C  
ATOM    835  O   SER A  59     -49.803 -19.694 -86.087  1.00 24.67           O  
ATOM    836  CB  SER A  59     -52.759 -21.094 -85.694  1.00 24.67           C  
ATOM    837  OG  SER A  59     -52.929 -19.692 -85.766  1.00 24.67           O  
ATOM    838  H   SER A  59     -50.277 -20.331 -84.005  1.00 24.67           H  
ATOM    839  HA  SER A  59     -51.133 -22.507 -85.719  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -53.135 -21.554 -86.604  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -53.341 -21.489 -84.864  1.00 24.67           H  
ATOM    842  HG  SER A  59     -52.577 -19.413 -86.656  1.00 24.67           H  
ATOM    843  N   SER A  60     -50.710 -20.935 -87.767  1.00 24.67           N  
ATOM    844  CA  SER A  60     -50.224 -20.161 -88.898  1.00 24.67           C  
ATOM    845  C   SER A  60     -48.718 -20.300 -89.073  1.00 24.67           C  
ATOM    846  O   SER A  60     -48.157 -21.339 -88.722  1.00 24.67           O  
ATOM    847  OXT SER A  60     -48.149 -19.543 -89.858  1.00 24.67           O  
ATOM    848  CB  SER A  60     -50.619 -18.706 -88.706  1.00 24.67           C  
ATOM    849  OG  SER A  60     -52.018 -18.603 -88.535  1.00 24.67           O  
ATOM    850  H   SER A  60     -51.272 -21.751 -87.963  1.00 24.67           H  
ATOM    851  HA  SER A  60     -50.706 -20.537 -89.801  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -50.103 -18.242 -87.884  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -50.332 -18.151 -89.597  1.00 24.67           H  
ATOM    854  HG  SER A  60     -52.215 -17.659 -88.525  1.00 24.67           H  
ENDMDL

REMARK ID 640356 DOMAINID 633957 MODEL 4 line_12_sample1
MODEL     4
ATOM      1  N   ILE A   1       1.123  -0.841  -2.876  1.00  5.28           N  
ATOM      2  CA  ILE A   1       1.784   0.039  -1.923  1.00  5.28           C  
ATOM      3  C   ILE A   1       1.150   1.429  -2.025  1.00  5.28           C  
ATOM      4  O   ILE A   1       0.511   1.743  -3.032  1.00  5.28           O  
ATOM      5  CB  ILE A   1       3.302   0.058  -2.199  1.00  5.28           C  
ATOM      6  CG1 ILE A   1       3.613   0.652  -3.571  1.00  5.28           C  
ATOM      7  CG2 ILE A   1       3.854  -1.361  -2.150  1.00  5.28           C  
ATOM      8  CD1 ILE A   1       5.111   0.841  -3.828  1.00  5.28           C  
ATOM      9 1H   ILE A   1       1.769  -1.553  -3.186  1.00  5.28           H  
ATOM     10 2H   ILE A   1       0.336  -1.284  -2.419  1.00  5.28           H  
ATOM     11 3H   ILE A   1       0.798  -0.306  -3.668  1.00  5.28           H  
ATOM     12  HA  ILE A   1       1.626  -0.335  -0.913  1.00  5.28           H  
ATOM     13  HB  ILE A   1       3.783   0.660  -1.449  1.00  5.28           H  
ATOM     14 1HG1 ILE A   1       3.208  -0.002  -4.342  1.00  5.28           H  
ATOM     15 2HG1 ILE A   1       3.123   1.623  -3.646  1.00  5.28           H  
ATOM     16 1HG2 ILE A   1       4.910  -1.337  -2.330  1.00  5.28           H  
ATOM     17 2HG2 ILE A   1       3.669  -1.789  -1.205  1.00  5.28           H  
ATOM     18 3HG2 ILE A   1       3.369  -1.964  -2.914  1.00  5.28           H  
ATOM     19 1HD1 ILE A   1       5.261   1.271  -4.817  1.00  5.28           H  
ATOM     20 2HD1 ILE A   1       5.535   1.496  -3.096  1.00  5.28           H  
ATOM     21 3HD1 ILE A   1       5.608  -0.121  -3.776  1.00  5.28           H  
ATOM     22  N   GLU A   2       1.315   2.256  -0.988  1.00  7.31           N  
ATOM     23  CA  GLU A   2       0.646   3.569  -0.970  1.00  7.31           C  
ATOM     24  C   GLU A   2       1.440   4.690  -0.301  1.00  7.31           C  
ATOM     25  O   GLU A   2       2.049   4.497   0.751  1.00  7.31           O  
ATOM     26  CB  GLU A   2      -0.709   3.428  -0.262  1.00  7.31           C  
ATOM     27  CG  GLU A   2      -1.572   4.688  -0.222  1.00  7.31           C  
ATOM     28  CD  GLU A   2      -2.930   4.443   0.415  1.00  7.31           C  
ATOM     29  OE1 GLU A   2      -3.192   3.326   0.795  1.00  7.31           O  
ATOM     30  OE2 GLU A   2      -3.702   5.370   0.514  1.00  7.31           O  
ATOM     31  H   GLU A   2       1.866   1.948  -0.185  1.00  7.31           H  
ATOM     32  HA  GLU A   2       0.469   3.870  -2.003  1.00  7.31           H  
ATOM     33 1HB  GLU A   2      -1.289   2.647  -0.752  1.00  7.31           H  
ATOM     34 2HB  GLU A   2      -0.542   3.111   0.769  1.00  7.31           H  
ATOM     35 1HG  GLU A   2      -1.054   5.454   0.354  1.00  7.31           H  
ATOM     36 2HG  GLU A   2      -1.706   5.061  -1.236  1.00  7.31           H  
ATOM     37  N   VAL A   3       1.418   5.879  -0.905  1.00 10.34           N  
ATOM     38  CA  VAL A   3       2.106   7.029  -0.327  1.00 10.34           C  
ATOM     39  C   VAL A   3       1.128   7.991   0.352  1.00 10.34           C  
ATOM     40  O   VAL A   3       0.137   8.411  -0.247  1.00 10.34           O  
ATOM     41  CB  VAL A   3       2.911   7.783  -1.396  1.00 10.34           C  
ATOM     42  CG1 VAL A   3       3.580   8.983  -0.784  1.00 10.34           C  
ATOM     43  CG2 VAL A   3       3.943   6.873  -1.963  1.00 10.34           C  
ATOM     44  H   VAL A   3       0.907   5.985  -1.771  1.00 10.34           H  
ATOM     45  HA  VAL A   3       2.806   6.671   0.420  1.00 10.34           H  
ATOM     46  HB  VAL A   3       2.241   8.130  -2.182  1.00 10.34           H  
ATOM     47 1HG1 VAL A   3       4.153   9.509  -1.542  1.00 10.34           H  
ATOM     48 2HG1 VAL A   3       2.833   9.647  -0.375  1.00 10.34           H  
ATOM     49 3HG1 VAL A   3       4.248   8.649   0.011  1.00 10.34           H  
ATOM     50 1HG2 VAL A   3       4.521   7.402  -2.721  1.00 10.34           H  
ATOM     51 2HG2 VAL A   3       4.597   6.561  -1.155  1.00 10.34           H  
ATOM     52 3HG2 VAL A   3       3.463   6.006  -2.411  1.00 10.34           H  
ATOM     53  N   ASP A   4       1.415   8.302   1.615  1.00 14.30           N  
ATOM     54  CA  ASP A   4       0.607   9.178   2.452  1.00 14.30           C  
ATOM     55  C   ASP A   4       0.871  10.646   2.127  1.00 14.30           C  
ATOM     56  O   ASP A   4       1.800  10.981   1.392  1.00 14.30           O  
ATOM     57  CB  ASP A   4       0.872   8.876   3.937  1.00 14.30           C  
ATOM     58  CG  ASP A   4      -0.270   9.307   4.909  1.00 14.30           C  
ATOM     59  OD1 ASP A   4      -1.201   9.938   4.458  1.00 14.30           O  
ATOM     60  OD2 ASP A   4      -0.183   8.999   6.074  1.00 14.30           O  
ATOM     61  H   ASP A   4       2.258   7.899   2.019  1.00 14.30           H  
ATOM     62  HA  ASP A   4      -0.443   8.971   2.247  1.00 14.30           H  
ATOM     63 1HB  ASP A   4       1.048   7.801   4.059  1.00 14.30           H  
ATOM     64 2HB  ASP A   4       1.792   9.381   4.242  1.00 14.30           H  
ATOM     65  N   GLU A   5       0.075  11.523   2.712  1.00 18.57           N  
ATOM     66  CA  GLU A   5       0.174  12.961   2.473  1.00 18.57           C  
ATOM     67  C   GLU A   5       1.539  13.535   2.845  1.00 18.57           C  
ATOM     68  O   GLU A   5       2.018  14.472   2.210  1.00 18.57           O  
ATOM     69  CB  GLU A   5      -0.916  13.705   3.252  1.00 18.57           C  
ATOM     70  CG  GLU A   5      -2.331  13.470   2.731  1.00 18.57           C  
ATOM     71  CD  GLU A   5      -3.398  14.195   3.525  1.00 18.57           C  
ATOM     72  OE1 GLU A   5      -3.078  14.795   4.526  1.00 18.57           O  
ATOM     73  OE2 GLU A   5      -4.538  14.145   3.123  1.00 18.57           O  
ATOM     74  H   GLU A   5      -0.651  11.150   3.327  1.00 18.57           H  
ATOM     75  HA  GLU A   5       0.017  13.135   1.409  1.00 18.57           H  
ATOM     76 1HB  GLU A   5      -0.890  13.389   4.297  1.00 18.57           H  
ATOM     77 2HB  GLU A   5      -0.717  14.776   3.228  1.00 18.57           H  
ATOM     78 1HG  GLU A   5      -2.381  13.797   1.693  1.00 18.57           H  
ATOM     79 2HG  GLU A   5      -2.532  12.397   2.755  1.00 18.57           H  
ATOM     80  N   ASN A   6       2.174  12.975   3.874  1.00 22.09           N  
ATOM     81  CA  ASN A   6       3.475  13.474   4.309  1.00 22.09           C  
ATOM     82  C   ASN A   6       4.644  12.784   3.597  1.00 22.09           C  
ATOM     83  O   ASN A   6       5.801  12.961   3.981  1.00 22.09           O  
ATOM     84  CB  ASN A   6       3.616  13.348   5.816  1.00 22.09           C  
ATOM     85  CG  ASN A   6       3.699  11.924   6.331  1.00 22.09           C  
ATOM     86  OD1 ASN A   6       3.841  10.929   5.597  1.00 22.09           O  
ATOM     87  ND2 ASN A   6       3.603  11.807   7.637  1.00 22.09           N  
ATOM     88  H   ASN A   6       1.731  12.207   4.357  1.00 22.09           H  
ATOM     89  HA  ASN A   6       3.534  14.533   4.056  1.00 22.09           H  
ATOM     90 1HB  ASN A   6       4.512  13.882   6.132  1.00 22.09           H  
ATOM     91 2HB  ASN A   6       2.766  13.837   6.293  1.00 22.09           H  
ATOM     92 1HD2 ASN A   6       3.641  10.903   8.066  1.00 22.09           H  
ATOM     93 2HD2 ASN A   6       3.487  12.623   8.205  1.00 22.09           H  
ATOM     94  N   GLY A   7       4.350  11.984   2.567  1.00 24.10           N  
ATOM     95  CA  GLY A   7       5.370  11.279   1.801  1.00 24.10           C  
ATOM     96  C   GLY A   7       5.687   9.860   2.294  1.00 24.10           C  
ATOM     97  O   GLY A   7       6.399   9.119   1.612  1.00 24.10           O  
ATOM     98  H   GLY A   7       3.382  11.857   2.273  1.00 24.10           H  
ATOM     99 1HA  GLY A   7       5.039  11.225   0.765  1.00 24.10           H  
ATOM    100 2HA  GLY A   7       6.284  11.872   1.801  1.00 24.10           H  
ATOM    101  N   THR A   8       5.176   9.465   3.461  1.00 24.67           N  
ATOM    102  CA  THR A   8       5.454   8.117   3.962  1.00 24.67           C  
ATOM    103  C   THR A   8       4.943   7.047   3.015  1.00 24.67           C  
ATOM    104  O   THR A   8       3.795   7.096   2.580  1.00 24.67           O  
ATOM    105  CB  THR A   8       4.815   7.856   5.346  1.00 24.67           C  
ATOM    106  OG1 THR A   8       5.304   8.801   6.292  1.00 24.67           O  
ATOM    107  CG2 THR A   8       5.112   6.435   5.831  1.00 24.67           C  
ATOM    108  H   THR A   8       4.614  10.105   4.020  1.00 24.67           H  
ATOM    109  HA  THR A   8       6.535   8.000   4.052  1.00 24.67           H  
ATOM    110  HB  THR A   8       3.735   7.975   5.270  1.00 24.67           H  
ATOM    111  HG1 THR A   8       4.852   9.644   6.130  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       4.646   6.281   6.803  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       4.709   5.702   5.129  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       6.185   6.296   5.920  1.00 24.67           H  
ATOM    115  N   LEU A   9       5.796   6.072   2.710  1.00 24.10           N  
ATOM    116  CA  LEU A   9       5.379   4.955   1.873  1.00 24.10           C  
ATOM    117  C   LEU A   9       5.070   3.714   2.698  1.00 24.10           C  
ATOM    118  O   LEU A   9       5.940   3.174   3.384  1.00 24.10           O  
ATOM    119  CB  LEU A   9       6.449   4.637   0.820  1.00 24.10           C  
ATOM    120  CG  LEU A   9       6.189   3.378  -0.047  1.00 24.10           C  
ATOM    121  CD1 LEU A   9       4.933   3.536  -0.837  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       7.361   3.180  -0.991  1.00 24.10           C  
ATOM    123  H   LEU A   9       6.735   6.101   3.081  1.00 24.10           H  
ATOM    124  HA  LEU A   9       4.471   5.238   1.347  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       6.528   5.490   0.146  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       7.406   4.508   1.323  1.00 24.10           H  
ATOM    127  HG  LEU A   9       6.069   2.512   0.603  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9       4.757   2.669  -1.415  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       4.116   3.679  -0.168  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9       5.026   4.372  -1.486  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       7.196   2.305  -1.608  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       7.457   4.056  -1.634  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       8.277   3.049  -0.414  1.00 24.10           H  
ATOM    134  N   ASP A  10       3.819   3.278   2.617  1.00 22.13           N  
ATOM    135  CA  ASP A  10       3.340   2.098   3.305  1.00 22.13           C  
ATOM    136  C   ASP A  10       3.432   0.911   2.359  1.00 22.13           C  
ATOM    137  O   ASP A  10       2.874   0.927   1.250  1.00 22.13           O  
ATOM    138  CB  ASP A  10       1.907   2.278   3.815  1.00 22.13           C  
ATOM    139  CG  ASP A  10       1.780   3.254   5.016  1.00 22.13           C  
ATOM    140  OD1 ASP A  10       2.766   3.527   5.666  1.00 22.13           O  
ATOM    141  OD2 ASP A  10       0.683   3.686   5.278  1.00 22.13           O  
ATOM    142  H   ASP A  10       3.167   3.790   2.027  1.00 22.13           H  
ATOM    143  HA  ASP A  10       3.985   1.901   4.160  1.00 22.13           H  
ATOM    144 1HB  ASP A  10       1.286   2.661   2.998  1.00 22.13           H  
ATOM    145 2HB  ASP A  10       1.503   1.309   4.106  1.00 22.13           H  
ATOM    146  N   LEU A  11       4.181  -0.103   2.760  1.00 18.62           N  
ATOM    147  CA  LEU A  11       4.371  -1.234   1.877  1.00 18.62           C  
ATOM    148  C   LEU A  11       3.525  -2.450   2.198  1.00 18.62           C  
ATOM    149  O   LEU A  11       3.469  -2.916   3.332  1.00 18.62           O  
ATOM    150  CB  LEU A  11       5.832  -1.658   1.908  1.00 18.62           C  
ATOM    151  CG  LEU A  11       6.822  -0.631   1.453  1.00 18.62           C  
ATOM    152  CD1 LEU A  11       8.206  -1.189   1.626  1.00 18.62           C  
ATOM    153  CD2 LEU A  11       6.544  -0.303   0.022  1.00 18.62           C  
ATOM    154  H   LEU A  11       4.623  -0.079   3.670  1.00 18.62           H  
ATOM    155  HA  LEU A  11       4.132  -0.908   0.870  1.00 18.62           H  
ATOM    156 1HB  LEU A  11       6.091  -1.932   2.919  1.00 18.62           H  
ATOM    157 2HB  LEU A  11       5.950  -2.522   1.275  1.00 18.62           H  
ATOM    158  HG  LEU A  11       6.740   0.278   2.057  1.00 18.62           H  
ATOM    159 1HD1 LEU A  11       8.938  -0.453   1.296  1.00 18.62           H  
ATOM    160 2HD1 LEU A  11       8.372  -1.418   2.679  1.00 18.62           H  
ATOM    161 3HD1 LEU A  11       8.314  -2.094   1.043  1.00 18.62           H  
ATOM    162 1HD2 LEU A  11       7.264   0.417  -0.323  1.00 18.62           H  
ATOM    163 2HD2 LEU A  11       6.621  -1.199  -0.570  1.00 18.62           H  
ATOM    164 3HD2 LEU A  11       5.544   0.103  -0.063  1.00 18.62           H  
ATOM    165  N   SER A  12       2.954  -3.013   1.138  1.00 14.34           N  
ATOM    166  CA  SER A  12       2.194  -4.254   1.143  1.00 14.34           C  
ATOM    167  C   SER A  12       3.143  -5.421   0.906  1.00 14.34           C  
ATOM    168  O   SER A  12       2.788  -6.589   1.017  1.00 14.34           O  
ATOM    169  CB  SER A  12       1.115  -4.190   0.076  1.00 14.34           C  
ATOM    170  OG  SER A  12       1.673  -4.125  -1.215  1.00 14.34           O  
ATOM    171  H   SER A  12       3.043  -2.535   0.263  1.00 14.34           H  
ATOM    172  HA  SER A  12       1.725  -4.377   2.120  1.00 14.34           H  
ATOM    173 1HB  SER A  12       0.476  -5.070   0.155  1.00 14.34           H  
ATOM    174 2HB  SER A  12       0.492  -3.316   0.250  1.00 14.34           H  
ATOM    175  HG  SER A  12       2.071  -4.988  -1.378  1.00 14.34           H  
ATOM    176  N   MET A  13       4.397  -5.080   0.630  1.00 10.59           N  
ATOM    177  CA  MET A  13       5.464  -6.026   0.338  1.00 10.59           C  
ATOM    178  C   MET A  13       5.687  -6.951   1.527  1.00 10.59           C  
ATOM    179  O   MET A  13       5.985  -8.139   1.377  1.00 10.59           O  
ATOM    180  CB  MET A  13       6.753  -5.257   0.048  1.00 10.59           C  
ATOM    181  CG  MET A  13       6.734  -4.439  -1.247  1.00 10.59           C  
ATOM    182  SD  MET A  13       8.271  -3.527  -1.510  1.00 10.59           S  
ATOM    183  CE  MET A  13       7.877  -2.550  -2.964  1.00 10.59           C  
ATOM    184  H   MET A  13       4.608  -4.098   0.585  1.00 10.59           H  
ATOM    185  HA  MET A  13       5.182  -6.631  -0.522  1.00 10.59           H  
ATOM    186 1HB  MET A  13       6.975  -4.588   0.878  1.00 10.59           H  
ATOM    187 2HB  MET A  13       7.581  -5.959  -0.022  1.00 10.59           H  
ATOM    188 1HG  MET A  13       6.575  -5.102  -2.094  1.00 10.59           H  
ATOM    189 2HG  MET A  13       5.909  -3.725  -1.213  1.00 10.59           H  
ATOM    190 1HE  MET A  13       8.736  -1.937  -3.235  1.00 10.59           H  
ATOM    191 2HE  MET A  13       7.623  -3.216  -3.795  1.00 10.59           H  
ATOM    192 3HE  MET A  13       7.044  -1.907  -2.753  1.00 10.59           H  
ATOM    193  N   HIS A  14       5.439  -6.427   2.720  1.00  8.13           N  
ATOM    194  CA  HIS A  14       5.672  -7.148   3.952  1.00  8.13           C  
ATOM    195  C   HIS A  14       4.538  -8.113   4.282  1.00  8.13           C  
ATOM    196  O   HIS A  14       4.592  -8.828   5.286  1.00  8.13           O  
ATOM    197  CB  HIS A  14       5.835  -6.154   5.103  1.00  8.13           C  
ATOM    198  CG  HIS A  14       7.065  -5.299   5.005  1.00  8.13           C  
ATOM    199  ND1 HIS A  14       8.339  -5.820   5.079  1.00  8.13           N  
ATOM    200  CD2 HIS A  14       7.211  -3.961   4.870  1.00  8.13           C  
ATOM    201  CE1 HIS A  14       9.219  -4.840   4.986  1.00  8.13           C  
ATOM    202  NE2 HIS A  14       8.565  -3.702   4.861  1.00  8.13           N  
ATOM    203  H   HIS A  14       5.130  -5.465   2.773  1.00  8.13           H  
ATOM    204  HA  HIS A  14       6.591  -7.728   3.865  1.00  8.13           H  
ATOM    205 1HB  HIS A  14       4.962  -5.495   5.133  1.00  8.13           H  
ATOM    206 2HB  HIS A  14       5.870  -6.696   6.045  1.00  8.13           H  
ATOM    207  HD2 HIS A  14       6.406  -3.231   4.793  1.00  8.13           H  
ATOM    208  HE1 HIS A  14      10.303  -4.954   5.015  1.00  8.13           H  
ATOM    209  HE2 HIS A  14       8.991  -2.790   4.782  1.00  8.13           H  
ATOM    210  N   LYS A  15       3.509  -8.157   3.433  1.00  6.97           N  
ATOM    211  CA  LYS A  15       2.411  -9.083   3.610  1.00  6.97           C  
ATOM    212  C   LYS A  15       2.697 -10.373   2.840  1.00  6.97           C  
ATOM    213  O   LYS A  15       1.965 -11.365   2.960  1.00  6.97           O  
ATOM    214  CB  LYS A  15       1.094  -8.453   3.156  1.00  6.97           C  
ATOM    215  CG  LYS A  15       0.669  -7.243   3.988  1.00  6.97           C  
ATOM    216  CD  LYS A  15      -0.652  -6.657   3.501  1.00  6.97           C  
ATOM    217  CE  LYS A  15      -1.083  -5.469   4.362  1.00  6.97           C  
ATOM    218  NZ  LYS A  15      -2.384  -4.891   3.912  1.00  6.97           N  
ATOM    219  H   LYS A  15       3.480  -7.546   2.617  1.00  6.97           H  
ATOM    220  HA  LYS A  15       2.329  -9.333   4.669  1.00  6.97           H  
ATOM    221 1HB  LYS A  15       1.177  -8.145   2.116  1.00  6.97           H  
ATOM    222 2HB  LYS A  15       0.299  -9.195   3.213  1.00  6.97           H  
ATOM    223 1HG  LYS A  15       0.568  -7.539   5.032  1.00  6.97           H  
ATOM    224 2HG  LYS A  15       1.444  -6.478   3.918  1.00  6.97           H  
ATOM    225 1HD  LYS A  15      -0.529  -6.318   2.470  1.00  6.97           H  
ATOM    226 2HD  LYS A  15      -1.427  -7.421   3.527  1.00  6.97           H  
ATOM    227 1HE  LYS A  15      -1.181  -5.795   5.397  1.00  6.97           H  
ATOM    228 2HE  LYS A  15      -0.315  -4.695   4.307  1.00  6.97           H  
ATOM    229 1HZ  LYS A  15      -2.629  -4.110   4.506  1.00  6.97           H  
ATOM    230 2HZ  LYS A  15      -2.305  -4.572   2.958  1.00  6.97           H  
ATOM    231 3HZ  LYS A  15      -3.104  -5.597   3.971  1.00  6.97           H  
ATOM    232  N   HIS A  16       3.771 -10.385   2.038  1.00  6.95           N  
ATOM    233  CA  HIS A  16       4.065 -11.570   1.245  1.00  6.95           C  
ATOM    234  C   HIS A  16       4.612 -12.726   2.065  1.00  6.95           C  
ATOM    235  O   HIS A  16       5.828 -12.944   2.124  1.00  6.95           O  
ATOM    236  CB  HIS A  16       5.045 -11.287   0.105  1.00  6.95           C  
ATOM    237  CG  HIS A  16       5.198 -12.505  -0.764  1.00  6.95           C  
ATOM    238  ND1 HIS A  16       6.199 -12.659  -1.705  1.00  6.95           N  
ATOM    239  CD2 HIS A  16       4.480 -13.644  -0.783  1.00  6.95           C  
ATOM    240  CE1 HIS A  16       6.077 -13.863  -2.262  1.00  6.95           C  
ATOM    241  NE2 HIS A  16       5.041 -14.473  -1.704  1.00  6.95           N  
ATOM    242  H   HIS A  16       4.389  -9.575   1.960  1.00  6.95           H  
ATOM    243  HA  HIS A  16       3.138 -11.916   0.788  1.00  6.95           H  
ATOM    244 1HB  HIS A  16       4.687 -10.452  -0.499  1.00  6.95           H  
ATOM    245 2HB  HIS A  16       6.019 -11.012   0.512  1.00  6.95           H  
ATOM    246  HD2 HIS A  16       3.624 -13.866  -0.166  1.00  6.95           H  
ATOM    247  HE1 HIS A  16       6.725 -14.282  -3.030  1.00  6.95           H  
ATOM    248  HE2 HIS A  16       4.686 -15.422  -1.883  1.00  6.95           H  
ATOM    249  N   ARG A  17       3.706 -13.474   2.683  1.00  8.07           N  
ATOM    250  CA  ARG A  17       4.062 -14.610   3.521  1.00  8.07           C  
ATOM    251  C   ARG A  17       3.801 -15.973   2.854  1.00  8.07           C  
ATOM    252  O   ARG A  17       4.065 -17.018   3.445  1.00  8.07           O  
ATOM    253  CB  ARG A  17       3.287 -14.543   4.826  1.00  8.07           C  
ATOM    254  CG  ARG A  17       3.595 -13.316   5.679  1.00  8.07           C  
ATOM    255  CD  ARG A  17       2.836 -13.320   6.960  1.00  8.07           C  
ATOM    256  NE  ARG A  17       3.122 -12.136   7.765  1.00  8.07           N  
ATOM    257  CZ  ARG A  17       2.635 -11.912   9.003  1.00  8.07           C  
ATOM    258  NH1 ARG A  17       1.843 -12.795   9.570  1.00  8.07           N  
ATOM    259  NH2 ARG A  17       2.954 -10.803   9.647  1.00  8.07           N  
ATOM    260  H   ARG A  17       2.736 -13.162   2.613  1.00  8.07           H  
ATOM    261  HA  ARG A  17       5.125 -14.543   3.753  1.00  8.07           H  
ATOM    262 1HB  ARG A  17       2.219 -14.532   4.609  1.00  8.07           H  
ATOM    263 2HB  ARG A  17       3.494 -15.428   5.423  1.00  8.07           H  
ATOM    264 1HG  ARG A  17       4.661 -13.285   5.904  1.00  8.07           H  
ATOM    265 2HG  ARG A  17       3.318 -12.415   5.126  1.00  8.07           H  
ATOM    266 1HD  ARG A  17       1.768 -13.336   6.746  1.00  8.07           H  
ATOM    267 2HD  ARG A  17       3.103 -14.201   7.542  1.00  8.07           H  
ATOM    268  HE  ARG A  17       3.727 -11.428   7.360  1.00  8.07           H  
ATOM    269 1HH1 ARG A  17       1.598 -13.643   9.078  1.00  8.07           H  
ATOM    270 2HH1 ARG A  17       1.480 -12.627  10.497  1.00  8.07           H  
ATOM    271 1HH2 ARG A  17       3.563 -10.122   9.210  1.00  8.07           H  
ATOM    272 2HH2 ARG A  17       2.590 -10.635  10.574  1.00  8.07           H  
ATOM    273  N   LYS A  18       3.271 -15.966   1.627  1.00 10.36           N  
ATOM    274  CA  LYS A  18       2.933 -17.220   0.951  1.00 10.36           C  
ATOM    275  C   LYS A  18       4.007 -17.720  -0.026  1.00 10.36           C  
ATOM    276  O   LYS A  18       4.208 -17.172  -1.116  1.00 10.36           O  
ATOM    277  CB  LYS A  18       1.605 -17.080   0.203  1.00 10.36           C  
ATOM    278  CG  LYS A  18       1.109 -18.386  -0.419  1.00 10.36           C  
ATOM    279  CD  LYS A  18      -0.237 -18.212  -1.121  1.00 10.36           C  
ATOM    280  CE  LYS A  18      -0.750 -19.551  -1.648  1.00 10.36           C  
ATOM    281  NZ  LYS A  18      -2.047 -19.419  -2.356  1.00 10.36           N  
ATOM    282  H   LYS A  18       3.091 -15.086   1.179  1.00 10.36           H  
ATOM    283  HA  LYS A  18       2.804 -17.989   1.710  1.00 10.36           H  
ATOM    284 1HB  LYS A  18       0.837 -16.717   0.887  1.00 10.36           H  
ATOM    285 2HB  LYS A  18       1.710 -16.346  -0.595  1.00 10.36           H  
ATOM    286 1HG  LYS A  18       1.842 -18.753  -1.138  1.00 10.36           H  
ATOM    287 2HG  LYS A  18       0.995 -19.138   0.365  1.00 10.36           H  
ATOM    288 1HD  LYS A  18      -0.965 -17.804  -0.419  1.00 10.36           H  
ATOM    289 2HD  LYS A  18      -0.130 -17.519  -1.955  1.00 10.36           H  
ATOM    290 1HE  LYS A  18      -0.013 -19.979  -2.327  1.00 10.36           H  
ATOM    291 2HE  LYS A  18      -0.886 -20.224  -0.808  1.00 10.36           H  
ATOM    292 1HZ  LYS A  18      -2.341 -20.334  -2.671  1.00 10.36           H  
ATOM    293 2HZ  LYS A  18      -2.735 -19.042  -1.723  1.00 10.36           H  
ATOM    294 3HZ  LYS A  18      -1.940 -18.805  -3.147  1.00 10.36           H  
ATOM    295  N   ARG A  19       4.697 -18.777   0.394  1.00 13.61           N  
ATOM    296  CA  ARG A  19       5.793 -19.394  -0.358  1.00 13.61           C  
ATOM    297  C   ARG A  19       5.615 -20.901  -0.438  1.00 13.61           C  
ATOM    298  O   ARG A  19       6.574 -21.663  -0.358  1.00 13.61           O  
ATOM    299  CB  ARG A  19       7.148 -19.038   0.236  1.00 13.61           C  
ATOM    300  CG  ARG A  19       7.534 -17.563   0.063  1.00 13.61           C  
ATOM    301  CD  ARG A  19       8.807 -17.213   0.735  1.00 13.61           C  
ATOM    302  NE  ARG A  19       9.222 -15.863   0.385  1.00 13.61           N  
ATOM    303  CZ  ARG A  19       8.685 -14.744   0.900  1.00 13.61           C  
ATOM    304  NH1 ARG A  19       7.723 -14.833   1.783  1.00 13.61           N  
ATOM    305  NH2 ARG A  19       9.124 -13.558   0.512  1.00 13.61           N  
ATOM    306  H   ARG A  19       4.466 -19.162   1.300  1.00 13.61           H  
ATOM    307  HA  ARG A  19       5.773 -19.001  -1.374  1.00 13.61           H  
ATOM    308 1HB  ARG A  19       7.150 -19.260   1.301  1.00 13.61           H  
ATOM    309 2HB  ARG A  19       7.923 -19.645  -0.232  1.00 13.61           H  
ATOM    310 1HG  ARG A  19       7.633 -17.339  -1.000  1.00 13.61           H  
ATOM    311 2HG  ARG A  19       6.753 -16.930   0.487  1.00 13.61           H  
ATOM    312 1HD  ARG A  19       8.676 -17.261   1.817  1.00 13.61           H  
ATOM    313 2HD  ARG A  19       9.590 -17.903   0.428  1.00 13.61           H  
ATOM    314  HE  ARG A  19       9.959 -15.758  -0.299  1.00 13.61           H  
ATOM    315 1HH1 ARG A  19       7.389 -15.738   2.072  1.00 13.61           H  
ATOM    316 2HH1 ARG A  19       7.291 -13.988   2.157  1.00 13.61           H  
ATOM    317 1HH2 ARG A  19       9.859 -13.495  -0.174  1.00 13.61           H  
ATOM    318 2HH2 ARG A  19       8.723 -12.714   0.898  1.00 13.61           H  
ATOM    319  N   GLU A  20       4.364 -21.326  -0.573  1.00 17.01           N  
ATOM    320  CA  GLU A  20       4.017 -22.744  -0.630  1.00 17.01           C  
ATOM    321  C   GLU A  20       4.668 -23.476  -1.810  1.00 17.01           C  
ATOM    322  O   GLU A  20       5.076 -24.638  -1.693  1.00 17.01           O  
ATOM    323  CB  GLU A  20       2.493 -22.888  -0.717  1.00 17.01           C  
ATOM    324  CG  GLU A  20       1.746 -22.497   0.556  1.00 17.01           C  
ATOM    325  CD  GLU A  20       0.246 -22.557   0.405  1.00 17.01           C  
ATOM    326  OE1 GLU A  20      -0.219 -22.697  -0.705  1.00 17.01           O  
ATOM    327  OE2 GLU A  20      -0.436 -22.457   1.396  1.00 17.01           O  
ATOM    328  H   GLU A  20       3.632 -20.635  -0.636  1.00 17.01           H  
ATOM    329  HA  GLU A  20       4.361 -23.215   0.292  1.00 17.01           H  
ATOM    330 1HB  GLU A  20       2.116 -22.266  -1.531  1.00 17.01           H  
ATOM    331 2HB  GLU A  20       2.239 -23.923  -0.955  1.00 17.01           H  
ATOM    332 1HG  GLU A  20       2.046 -23.163   1.365  1.00 17.01           H  
ATOM    333 2HG  GLU A  20       2.039 -21.484   0.830  1.00 17.01           H  
ATOM    334  N   ASN A  21       4.793 -22.815  -2.958  1.00 19.48           N  
ATOM    335  CA  ASN A  21       5.390 -23.528  -4.072  1.00 19.48           C  
ATOM    336  C   ASN A  21       6.895 -23.454  -3.963  1.00 19.48           C  
ATOM    337  O   ASN A  21       7.537 -22.533  -4.462  1.00 19.48           O  
ATOM    338  CB  ASN A  21       4.949 -23.019  -5.421  1.00 19.48           C  
ATOM    339  CG  ASN A  21       5.420 -23.960  -6.537  1.00 19.48           C  
ATOM    340  OD1 ASN A  21       6.351 -24.780  -6.389  1.00 19.48           O  
ATOM    341  ND2 ASN A  21       4.763 -23.859  -7.671  1.00 19.48           N  
ATOM    342  H   ASN A  21       4.474 -21.863  -3.044  1.00 19.48           H  
ATOM    343  HA  ASN A  21       5.111 -24.579  -4.005  1.00 19.48           H  
ATOM    344 1HB  ASN A  21       3.863 -22.936  -5.449  1.00 19.48           H  
ATOM    345 2HB  ASN A  21       5.366 -22.026  -5.596  1.00 19.48           H  
ATOM    346 1HD2 ASN A  21       5.006 -24.449  -8.442  1.00 19.48           H  
ATOM    347 2HD2 ASN A  21       4.016 -23.200  -7.762  1.00 19.48           H  
ATOM    348  N   ALA A  22       7.445 -24.463  -3.313  1.00 20.65           N  
ATOM    349  CA  ALA A  22       8.876 -24.592  -3.067  1.00 20.65           C  
ATOM    350  C   ALA A  22       9.690 -24.664  -4.360  1.00 20.65           C  
ATOM    351  O   ALA A  22      10.885 -24.363  -4.354  1.00 20.65           O  
ATOM    352  CB  ALA A  22       9.146 -25.830  -2.232  1.00 20.65           C  
ATOM    353  H   ALA A  22       6.790 -25.129  -2.906  1.00 20.65           H  
ATOM    354  HA  ALA A  22       9.200 -23.711  -2.515  1.00 20.65           H  
ATOM    355 1HB  ALA A  22      10.214 -25.905  -2.025  1.00 20.65           H  
ATOM    356 2HB  ALA A  22       8.594 -25.757  -1.295  1.00 20.65           H  
ATOM    357 3HB  ALA A  22       8.821 -26.704  -2.777  1.00 20.65           H  
ATOM    358  N   PHE A  23       9.073 -25.143  -5.449  1.00 20.90           N  
ATOM    359  CA  PHE A  23       9.786 -25.330  -6.709  1.00 20.90           C  
ATOM    360  C   PHE A  23       9.017 -24.775  -7.917  1.00 20.90           C  
ATOM    361  O   PHE A  23       8.461 -25.561  -8.684  1.00 20.90           O  
ATOM    362  CB  PHE A  23      10.053 -26.819  -6.934  1.00 20.90           C  
ATOM    363  CG  PHE A  23      10.827 -27.457  -5.819  1.00 20.90           C  
ATOM    364  CD1 PHE A  23      10.167 -28.160  -4.825  1.00 20.90           C  
ATOM    365  CD2 PHE A  23      12.202 -27.336  -5.741  1.00 20.90           C  
ATOM    366  CE1 PHE A  23      10.864 -28.731  -3.778  1.00 20.90           C  
ATOM    367  CE2 PHE A  23      12.901 -27.904  -4.693  1.00 20.90           C  
ATOM    368  CZ  PHE A  23      12.230 -28.601  -3.712  1.00 20.90           C  
ATOM    369  H   PHE A  23       8.069 -25.305  -5.431  1.00 20.90           H  
ATOM    370  HA  PHE A  23      10.746 -24.820  -6.645  1.00 20.90           H  
ATOM    371 1HB  PHE A  23       9.105 -27.345  -7.038  1.00 20.90           H  
ATOM    372 2HB  PHE A  23      10.608 -26.953  -7.861  1.00 20.90           H  
ATOM    373  HD1 PHE A  23       9.081 -28.258  -4.874  1.00 20.90           H  
ATOM    374  HD2 PHE A  23      12.731 -26.778  -6.513  1.00 20.90           H  
ATOM    375  HE1 PHE A  23      10.330 -29.280  -3.002  1.00 20.90           H  
ATOM    376  HE2 PHE A  23      13.984 -27.798  -4.640  1.00 20.90           H  
ATOM    377  HZ  PHE A  23      12.780 -29.045  -2.886  1.00 20.90           H  
ATOM    378  N   PRO A  24       8.946 -23.446  -8.112  1.00 21.13           N  
ATOM    379  CA  PRO A  24       8.182 -22.805  -9.167  1.00 21.13           C  
ATOM    380  C   PRO A  24       8.600 -23.353 -10.525  1.00 21.13           C  
ATOM    381  O   PRO A  24       9.783 -23.590 -10.771  1.00 21.13           O  
ATOM    382  CB  PRO A  24       8.593 -21.334  -9.022  1.00 21.13           C  
ATOM    383  CG  PRO A  24       8.973 -21.197  -7.570  1.00 21.13           C  
ATOM    384  CD  PRO A  24       9.653 -22.504  -7.232  1.00 21.13           C  
ATOM    385  HA  PRO A  24       7.112 -22.946  -8.991  1.00 21.13           H  
ATOM    386 1HB  PRO A  24       9.418 -21.109  -9.711  1.00 21.13           H  
ATOM    387 2HB  PRO A  24       7.753 -20.685  -9.304  1.00 21.13           H  
ATOM    388 1HG  PRO A  24       9.627 -20.323  -7.420  1.00 21.13           H  
ATOM    389 2HG  PRO A  24       8.075 -21.032  -6.952  1.00 21.13           H  
ATOM    390 1HD  PRO A  24      10.723 -22.477  -7.466  1.00 21.13           H  
ATOM    391 2HD  PRO A  24       9.466 -22.695  -6.192  1.00 21.13           H  
ATOM    392  N   SER A  25       7.623 -23.549 -11.402  1.00 21.78           N  
ATOM    393  CA  SER A  25       7.882 -24.077 -12.733  1.00 21.78           C  
ATOM    394  C   SER A  25       8.718 -23.147 -13.595  1.00 21.78           C  
ATOM    395  O   SER A  25       8.580 -21.927 -13.529  1.00 21.78           O  
ATOM    396  CB  SER A  25       6.607 -24.386 -13.477  1.00 21.78           C  
ATOM    397  OG  SER A  25       6.930 -24.838 -14.770  1.00 21.78           O  
ATOM    398  H   SER A  25       6.674 -23.334 -11.135  1.00 21.78           H  
ATOM    399  HA  SER A  25       8.439 -25.011 -12.618  1.00 21.78           H  
ATOM    400 1HB  SER A  25       6.041 -25.148 -12.948  1.00 21.78           H  
ATOM    401 2HB  SER A  25       5.990 -23.489 -13.539  1.00 21.78           H  
ATOM    402  HG  SER A  25       6.090 -24.938 -15.243  1.00 21.78           H  
ATOM    403  N   SER A  26       9.544 -23.750 -14.445  1.00 22.71           N  
ATOM    404  CA  SER A  26      10.379 -23.052 -15.421  1.00 22.71           C  
ATOM    405  C   SER A  26       9.602 -22.651 -16.685  1.00 22.71           C  
ATOM    406  O   SER A  26      10.148 -21.981 -17.565  1.00 22.71           O  
ATOM    407  CB  SER A  26      11.568 -23.918 -15.803  1.00 22.71           C  
ATOM    408  OG  SER A  26      11.157 -25.071 -16.490  1.00 22.71           O  
ATOM    409  H   SER A  26       9.590 -24.759 -14.411  1.00 22.71           H  
ATOM    410  HA  SER A  26      10.756 -22.140 -14.953  1.00 22.71           H  
ATOM    411 1HB  SER A  26      12.253 -23.344 -16.427  1.00 22.71           H  
ATOM    412 2HB  SER A  26      12.108 -24.206 -14.902  1.00 22.71           H  
ATOM    413  HG  SER A  26      11.951 -25.595 -16.633  1.00 22.71           H  
ATOM    414  N   SER A  27       8.322 -23.058 -16.761  1.00 23.67           N  
ATOM    415  CA  SER A  27       7.424 -22.869 -17.913  1.00 23.67           C  
ATOM    416  C   SER A  27       7.481 -21.510 -18.622  1.00 23.67           C  
ATOM    417  O   SER A  27       7.236 -21.442 -19.827  1.00 23.67           O  
ATOM    418  CB  SER A  27       5.980 -23.069 -17.471  1.00 23.67           C  
ATOM    419  OG  SER A  27       5.739 -24.391 -17.071  1.00 23.67           O  
ATOM    420  H   SER A  27       7.957 -23.594 -15.977  1.00 23.67           H  
ATOM    421  HA  SER A  27       7.672 -23.634 -18.645  1.00 23.67           H  
ATOM    422 1HB  SER A  27       5.761 -22.393 -16.645  1.00 23.67           H  
ATOM    423 2HB  SER A  27       5.312 -22.808 -18.293  1.00 23.67           H  
ATOM    424  HG  SER A  27       6.324 -24.536 -16.340  1.00 23.67           H  
ATOM    425  N   SER A  28       7.748 -20.424 -17.904  1.00 24.39           N  
ATOM    426  CA  SER A  28       7.747 -19.101 -18.524  1.00 24.39           C  
ATOM    427  C   SER A  28       8.986 -18.824 -19.389  1.00 24.39           C  
ATOM    428  O   SER A  28       9.018 -17.834 -20.136  1.00 24.39           O  
ATOM    429  CB  SER A  28       7.625 -18.018 -17.468  1.00 24.39           C  
ATOM    430  OG  SER A  28       8.774 -17.953 -16.670  1.00 24.39           O  
ATOM    431  H   SER A  28       7.957 -20.523 -16.920  1.00 24.39           H  
ATOM    432  HA  SER A  28       6.874 -19.038 -19.174  1.00 24.39           H  
ATOM    433 1HB  SER A  28       7.467 -17.058 -17.959  1.00 24.39           H  
ATOM    434 2HB  SER A  28       6.755 -18.215 -16.844  1.00 24.39           H  
ATOM    435  HG  SER A  28       9.517 -17.937 -17.281  1.00 24.39           H  
ATOM    436  N   CYS A  29      10.016 -19.678 -19.302  1.00 24.67           N  
ATOM    437  CA  CYS A  29      11.212 -19.433 -20.100  1.00 24.67           C  
ATOM    438  C   CYS A  29      10.820 -19.475 -21.565  1.00 24.67           C  
ATOM    439  O   CYS A  29      10.396 -20.508 -22.085  1.00 24.67           O  
ATOM    440  CB  CYS A  29      12.284 -20.481 -19.832  1.00 24.67           C  
ATOM    441  SG  CYS A  29      13.795 -20.213 -20.783  1.00 24.67           S  
ATOM    442  H   CYS A  29       9.963 -20.496 -18.694  1.00 24.67           H  
ATOM    443  HA  CYS A  29      11.608 -18.446 -19.861  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      12.537 -20.488 -18.771  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      11.891 -21.469 -20.080  1.00 24.67           H  
ATOM    446  HG  CYS A  29      13.185 -20.068 -21.959  1.00 24.67           H  
ATOM    447  N   SER A  30      10.959 -18.338 -22.223  1.00 24.67           N  
ATOM    448  CA  SER A  30      10.478 -18.181 -23.578  1.00 24.67           C  
ATOM    449  C   SER A  30      11.047 -16.959 -24.287  1.00 24.67           C  
ATOM    450  O   SER A  30      11.678 -16.101 -23.668  1.00 24.67           O  
ATOM    451  CB  SER A  30       8.958 -18.132 -23.527  1.00 24.67           C  
ATOM    452  OG  SER A  30       8.516 -17.027 -22.769  1.00 24.67           O  
ATOM    453  H   SER A  30      11.345 -17.540 -21.741  1.00 24.67           H  
ATOM    454  HA  SER A  30      10.775 -19.065 -24.143  1.00 24.67           H  
ATOM    455 1HB  SER A  30       8.571 -18.053 -24.540  1.00 24.67           H  
ATOM    456 2HB  SER A  30       8.563 -19.052 -23.098  1.00 24.67           H  
ATOM    457  HG  SER A  30       8.686 -17.268 -21.809  1.00 24.67           H  
ATOM    458  N   SER A  31      10.807 -16.887 -25.593  1.00 24.67           N  
ATOM    459  CA  SER A  31      11.185 -15.731 -26.400  1.00 24.67           C  
ATOM    460  C   SER A  31      10.255 -15.612 -27.605  1.00 24.67           C  
ATOM    461  O   SER A  31       9.885 -16.614 -28.216  1.00 24.67           O  
ATOM    462  CB  SER A  31      12.632 -15.841 -26.845  1.00 24.67           C  
ATOM    463  OG  SER A  31      13.002 -14.753 -27.650  1.00 24.67           O  
ATOM    464  H   SER A  31      10.311 -17.645 -26.037  1.00 24.67           H  
ATOM    465  HA  SER A  31      11.074 -14.832 -25.792  1.00 24.67           H  
ATOM    466 1HB  SER A  31      13.274 -15.874 -25.965  1.00 24.67           H  
ATOM    467 2HB  SER A  31      12.780 -16.769 -27.393  1.00 24.67           H  
ATOM    468  HG  SER A  31      13.963 -14.758 -27.676  1.00 24.67           H  
ATOM    469  N   SER A  32       9.885 -14.379 -27.935  1.00 24.67           N  
ATOM    470  CA  SER A  32       9.009 -14.088 -29.066  1.00 24.67           C  
ATOM    471  C   SER A  32       9.544 -12.938 -29.922  1.00 24.67           C  
ATOM    472  O   SER A  32       9.008 -11.833 -29.849  1.00 24.67           O  
ATOM    473  CB  SER A  32       7.622 -13.732 -28.574  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.050 -14.798 -27.869  1.00 24.67           O  
ATOM    475  H   SER A  32      10.237 -13.613 -27.381  1.00 24.67           H  
ATOM    476  HA  SER A  32       8.915 -14.984 -29.672  1.00 24.67           H  
ATOM    477 1HB  SER A  32       7.670 -12.850 -27.936  1.00 24.67           H  
ATOM    478 2HB  SER A  32       6.996 -13.484 -29.430  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.156 -15.575 -28.433  1.00 24.67           H  
ATOM    480  N   PRO A  33      10.614 -13.141 -30.707  1.00 24.67           N  
ATOM    481  CA  PRO A  33      11.273 -12.106 -31.478  1.00 24.67           C  
ATOM    482  C   PRO A  33      10.358 -11.621 -32.592  1.00 24.67           C  
ATOM    483  O   PRO A  33       9.533 -12.381 -33.095  1.00 24.67           O  
ATOM    484  CB  PRO A  33      12.508 -12.827 -32.031  1.00 24.67           C  
ATOM    485  CG  PRO A  33      12.122 -14.293 -32.063  1.00 24.67           C  
ATOM    486  CD  PRO A  33      11.196 -14.488 -30.873  1.00 24.67           C  
ATOM    487  HA  PRO A  33      11.556 -11.280 -30.812  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      12.742 -12.434 -33.028  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      13.379 -12.626 -31.391  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      11.631 -14.526 -33.019  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      13.022 -14.925 -32.006  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      10.443 -15.234 -31.144  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      11.771 -14.779 -29.985  1.00 24.67           H  
ATOM    494  N   GLY A  34      10.540 -10.366 -32.990  1.00 24.67           N  
ATOM    495  CA  GLY A  34       9.777  -9.772 -34.085  1.00 24.67           C  
ATOM    496  C   GLY A  34      10.511  -9.888 -35.415  1.00 24.67           C  
ATOM    497  O   GLY A  34      10.249 -10.785 -36.213  1.00 24.67           O  
ATOM    498  H   GLY A  34      11.222  -9.801 -32.507  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       8.806 -10.261 -34.158  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.587  -8.722 -33.864  1.00 24.67           H  
ATOM    501  N   VAL A  35      11.434  -8.964 -35.647  1.00 24.67           N  
ATOM    502  CA  VAL A  35      12.181  -8.908 -36.898  1.00 24.67           C  
ATOM    503  C   VAL A  35      13.630  -9.341 -36.723  1.00 24.67           C  
ATOM    504  O   VAL A  35      14.430  -9.262 -37.655  1.00 24.67           O  
ATOM    505  CB  VAL A  35      12.155  -7.477 -37.438  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      10.718  -7.050 -37.716  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      12.810  -6.559 -36.415  1.00 24.67           C  
ATOM    508  H   VAL A  35      11.605  -8.255 -34.949  1.00 24.67           H  
ATOM    509  HA  VAL A  35      11.703  -9.571 -37.619  1.00 24.67           H  
ATOM    510  HB  VAL A  35      12.705  -7.434 -38.378  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      10.709  -6.033 -38.107  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      10.277  -7.726 -38.450  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      10.140  -7.088 -36.795  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      12.809  -5.536 -36.786  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      12.257  -6.606 -35.477  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      13.842  -6.882 -36.243  1.00 24.67           H  
ATOM    517  N   LYS A  36      13.964  -9.792 -35.520  1.00 24.67           N  
ATOM    518  CA  LYS A  36      15.319 -10.221 -35.192  1.00 24.67           C  
ATOM    519  C   LYS A  36      16.337  -9.142 -35.568  1.00 24.67           C  
ATOM    520  O   LYS A  36      16.251  -8.013 -35.084  1.00 24.67           O  
ATOM    521  CB  LYS A  36      15.632 -11.549 -35.893  1.00 24.67           C  
ATOM    522  CG  LYS A  36      14.693 -12.691 -35.503  1.00 24.67           C  
ATOM    523  CD  LYS A  36      15.087 -13.999 -36.179  1.00 24.67           C  
ATOM    524  CE  LYS A  36      14.142 -15.134 -35.796  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      14.497 -16.410 -36.489  1.00 24.67           N  
ATOM    526  H   LYS A  36      13.246  -9.843 -34.817  1.00 24.67           H  
ATOM    527  HA  LYS A  36      15.383 -10.375 -34.114  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      15.577 -11.428 -36.976  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      16.643 -11.866 -35.641  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      14.734 -12.831 -34.426  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      13.668 -12.438 -35.781  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      15.063 -13.867 -37.262  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      16.102 -14.268 -35.886  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      14.192 -15.291 -34.718  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      13.121 -14.856 -36.063  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      13.853 -17.137 -36.212  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      14.442 -16.276 -37.490  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      15.438 -16.680 -36.239  1.00 24.67           H  
ATOM    539  N   SER A  37      17.307  -9.492 -36.410  1.00 24.67           N  
ATOM    540  CA  SER A  37      18.334  -8.551 -36.821  1.00 24.67           C  
ATOM    541  C   SER A  37      18.993  -8.971 -38.136  1.00 24.67           C  
ATOM    542  O   SER A  37      19.347 -10.140 -38.282  1.00 24.67           O  
ATOM    543  CB  SER A  37      19.409  -8.489 -35.750  1.00 24.67           C  
ATOM    544  OG  SER A  37      20.490  -7.685 -36.150  1.00 24.67           O  
ATOM    545  H   SER A  37      17.326 -10.426 -36.785  1.00 24.67           H  
ATOM    546  HA  SER A  37      17.868  -7.577 -36.894  1.00 24.67           H  
ATOM    547 1HB  SER A  37      18.983  -8.093 -34.831  1.00 24.67           H  
ATOM    548 2HB  SER A  37      19.766  -9.496 -35.536  1.00 24.67           H  
ATOM    549  HG  SER A  37      20.786  -8.049 -37.008  1.00 24.67           H  
ATOM    550  N   PRO A  38      19.175  -8.053 -39.104  1.00 24.67           N  
ATOM    551  CA  PRO A  38      19.942  -8.253 -40.318  1.00 24.67           C  
ATOM    552  C   PRO A  38      21.375  -8.643 -39.984  1.00 24.67           C  
ATOM    553  O   PRO A  38      21.967  -8.138 -39.018  1.00 24.67           O  
ATOM    554  CB  PRO A  38      19.848  -6.885 -40.998  1.00 24.67           C  
ATOM    555  CG  PRO A  38      18.543  -6.304 -40.503  1.00 24.67           C  
ATOM    556  CD  PRO A  38      18.414  -6.779 -39.078  1.00 24.67           C  
ATOM    557  HA  PRO A  38      19.466  -9.033 -40.930  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      20.700  -6.279 -40.716  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      19.887  -7.011 -42.090  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      18.561  -5.205 -40.587  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      17.716  -6.655 -41.138  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      18.853  -6.065 -38.385  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      17.341  -6.963 -38.880  1.00 24.67           H  
ATOM    564  N   ASP A  39      21.932  -9.536 -40.794  1.00 24.67           N  
ATOM    565  CA  ASP A  39      23.304 -10.005 -40.633  1.00 24.67           C  
ATOM    566  C   ASP A  39      24.345  -8.970 -41.001  1.00 24.67           C  
ATOM    567  O   ASP A  39      24.064  -8.025 -41.737  1.00 24.67           O  
ATOM    568  CB  ASP A  39      23.576 -11.279 -41.434  1.00 24.67           C  
ATOM    569  CG  ASP A  39      24.988 -11.752 -41.187  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      25.379 -11.817 -40.044  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      25.721 -11.916 -42.141  1.00 24.67           O  
ATOM    572  H   ASP A  39      21.384  -9.886 -41.584  1.00 24.67           H  
ATOM    573  HA  ASP A  39      23.444 -10.248 -39.579  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      22.875 -12.059 -41.142  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      23.434 -11.085 -42.501  1.00 24.67           H  
ATOM    576  N   ALA A  40      25.577  -9.180 -40.544  1.00 24.67           N  
ATOM    577  CA  ALA A  40      26.691  -8.311 -40.893  1.00 24.67           C  
ATOM    578  C   ALA A  40      26.875  -8.246 -42.409  1.00 24.67           C  
ATOM    579  O   ALA A  40      27.197  -7.192 -42.956  1.00 24.67           O  
ATOM    580  CB  ALA A  40      27.967  -8.808 -40.254  1.00 24.67           C  
ATOM    581  H   ALA A  40      25.736 -10.010 -39.956  1.00 24.67           H  
ATOM    582  HA  ALA A  40      26.472  -7.307 -40.529  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      28.783  -8.146 -40.509  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      27.846  -8.838 -39.173  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      28.181  -9.813 -40.624  1.00 24.67           H  
ATOM    586  N   SER A  41      26.613  -9.360 -43.112  1.00 24.67           N  
ATOM    587  CA  SER A  41      26.759  -9.407 -44.562  1.00 24.67           C  
ATOM    588  C   SER A  41      25.660  -8.628 -45.293  1.00 24.67           C  
ATOM    589  O   SER A  41      25.723  -8.457 -46.509  1.00 24.67           O  
ATOM    590  CB  SER A  41      26.774 -10.848 -45.041  1.00 24.67           C  
ATOM    591  OG  SER A  41      25.537 -11.470 -44.831  1.00 24.67           O  
ATOM    592  H   SER A  41      26.326 -10.225 -42.639  1.00 24.67           H  
ATOM    593  HA  SER A  41      27.716  -8.953 -44.819  1.00 24.67           H  
ATOM    594 1HB  SER A  41      27.019 -10.873 -46.100  1.00 24.67           H  
ATOM    595 2HB  SER A  41      27.548 -11.399 -44.510  1.00 24.67           H  
ATOM    596  HG  SER A  41      25.505 -11.652 -43.864  1.00 24.67           H  
ATOM    597  N   GLN A  42      24.632  -8.198 -44.556  1.00 24.39           N  
ATOM    598  CA  GLN A  42      23.528  -7.437 -45.117  1.00 24.39           C  
ATOM    599  C   GLN A  42      23.676  -5.972 -44.698  1.00 24.39           C  
ATOM    600  O   GLN A  42      23.401  -5.054 -45.479  1.00 24.39           O  
ATOM    601  CB  GLN A  42      22.199  -8.006 -44.594  1.00 24.39           C  
ATOM    602  CG  GLN A  42      21.935  -9.452 -45.023  1.00 24.39           C  
ATOM    603  CD  GLN A  42      20.664 -10.065 -44.410  1.00 24.39           C  
ATOM    604  OE1 GLN A  42      20.484 -10.160 -43.177  1.00 24.39           O  
ATOM    605  NE2 GLN A  42      19.757 -10.489 -45.287  1.00 24.39           N  
ATOM    606  H   GLN A  42      24.624  -8.371 -43.560  1.00 24.39           H  
ATOM    607  HA  GLN A  42      23.558  -7.500 -46.201  1.00 24.39           H  
ATOM    608 1HB  GLN A  42      22.190  -7.966 -43.505  1.00 24.39           H  
ATOM    609 2HB  GLN A  42      21.377  -7.388 -44.950  1.00 24.39           H  
ATOM    610 1HG  GLN A  42      21.838  -9.481 -46.107  1.00 24.39           H  
ATOM    611 2HG  GLN A  42      22.789 -10.060 -44.715  1.00 24.39           H  
ATOM    612 1HE2 GLN A  42      18.901 -10.898 -44.967  1.00 24.39           H  
ATOM    613 2HE2 GLN A  42      19.930 -10.401 -46.270  1.00 24.39           H  
ATOM    614  N   ARG A  43      24.138  -5.761 -43.465  1.00 23.67           N  
ATOM    615  CA  ARG A  43      24.326  -4.439 -42.883  1.00 23.67           C  
ATOM    616  C   ARG A  43      25.523  -3.682 -43.448  1.00 23.67           C  
ATOM    617  O   ARG A  43      25.455  -2.480 -43.717  1.00 23.67           O  
ATOM    618  CB  ARG A  43      24.525  -4.566 -41.383  1.00 23.67           C  
ATOM    619  CG  ARG A  43      23.302  -4.947 -40.574  1.00 23.67           C  
ATOM    620  CD  ARG A  43      23.660  -5.140 -39.145  1.00 23.67           C  
ATOM    621  NE  ARG A  43      22.518  -5.469 -38.288  1.00 23.67           N  
ATOM    622  CZ  ARG A  43      21.748  -4.542 -37.656  1.00 23.67           C  
ATOM    623  NH1 ARG A  43      22.012  -3.259 -37.813  1.00 23.67           N  
ATOM    624  NH2 ARG A  43      20.746  -4.905 -36.868  1.00 23.67           N  
ATOM    625  H   ARG A  43      24.332  -6.569 -42.877  1.00 23.67           H  
ATOM    626  HA  ARG A  43      23.423  -3.855 -43.076  1.00 23.67           H  
ATOM    627 1HB  ARG A  43      25.281  -5.328 -41.197  1.00 23.67           H  
ATOM    628 2HB  ARG A  43      24.909  -3.630 -40.987  1.00 23.67           H  
ATOM    629 1HG  ARG A  43      22.538  -4.176 -40.651  1.00 23.67           H  
ATOM    630 2HG  ARG A  43      22.919  -5.888 -40.956  1.00 23.67           H  
ATOM    631 1HD  ARG A  43      24.373  -5.964 -39.079  1.00 23.67           H  
ATOM    632 2HD  ARG A  43      24.123  -4.233 -38.764  1.00 23.67           H  
ATOM    633  HE  ARG A  43      22.278  -6.465 -38.194  1.00 23.67           H  
ATOM    634 1HH1 ARG A  43      22.779  -2.970 -38.403  1.00 23.67           H  
ATOM    635 2HH1 ARG A  43      21.450  -2.566 -37.339  1.00 23.67           H  
ATOM    636 1HH2 ARG A  43      20.557  -5.890 -36.689  1.00 23.67           H  
ATOM    637 2HH2 ARG A  43      20.195  -4.202 -36.403  1.00 23.67           H  
ATOM    638  N   HIS A  44      26.635  -4.384 -43.665  1.00 22.71           N  
ATOM    639  CA  HIS A  44      27.856  -3.715 -44.091  1.00 22.71           C  
ATOM    640  C   HIS A  44      27.909  -3.474 -45.595  1.00 22.71           C  
ATOM    641  O   HIS A  44      28.712  -4.069 -46.318  1.00 22.71           O  
ATOM    642  CB  HIS A  44      29.061  -4.528 -43.628  1.00 22.71           C  
ATOM    643  CG  HIS A  44      29.128  -4.624 -42.127  1.00 22.71           C  
ATOM    644  ND1 HIS A  44      29.898  -5.557 -41.472  1.00 22.71           N  
ATOM    645  CD2 HIS A  44      28.488  -3.919 -41.166  1.00 22.71           C  
ATOM    646  CE1 HIS A  44      29.736  -5.415 -40.166  1.00 22.71           C  
ATOM    647  NE2 HIS A  44      28.885  -4.429 -39.956  1.00 22.71           N  
ATOM    648  H   HIS A  44      26.667  -5.383 -43.472  1.00 22.71           H  
ATOM    649  HA  HIS A  44      27.914  -2.740 -43.610  1.00 22.71           H  
ATOM    650 1HB  HIS A  44      29.003  -5.538 -44.039  1.00 22.71           H  
ATOM    651 2HB  HIS A  44      29.978  -4.069 -43.992  1.00 22.71           H  
ATOM    652  HD1 HIS A  44      30.475  -6.250 -41.902  1.00 22.71           H  
ATOM    653  HD2 HIS A  44      27.775  -3.094 -41.204  1.00 22.71           H  
ATOM    654  HE1 HIS A  44      30.267  -6.063 -39.469  1.00 22.71           H  
ATOM    655  N   SER A  45      27.046  -2.583 -46.057  1.00 21.78           N  
ATOM    656  CA  SER A  45      26.948  -2.250 -47.471  1.00 21.78           C  
ATOM    657  C   SER A  45      28.254  -1.656 -47.979  1.00 21.78           C  
ATOM    658  O   SER A  45      28.890  -0.858 -47.282  1.00 21.78           O  
ATOM    659  CB  SER A  45      25.819  -1.269 -47.705  1.00 21.78           C  
ATOM    660  OG  SER A  45      25.756  -0.884 -49.056  1.00 21.78           O  
ATOM    661  H   SER A  45      26.419  -2.157 -45.373  1.00 21.78           H  
ATOM    662  HA  SER A  45      26.745  -3.165 -48.032  1.00 21.78           H  
ATOM    663 1HB  SER A  45      24.874  -1.722 -47.405  1.00 21.78           H  
ATOM    664 2HB  SER A  45      25.974  -0.390 -47.082  1.00 21.78           H  
ATOM    665  HG  SER A  45      26.648  -0.551 -49.291  1.00 21.78           H  
ATOM    666  N   SER A  46      28.656  -2.031 -49.187  1.00 21.13           N  
ATOM    667  CA  SER A  46      29.857  -1.460 -49.778  1.00 21.13           C  
ATOM    668  C   SER A  46      29.547  -0.082 -50.333  1.00 21.13           C  
ATOM    669  O   SER A  46      28.371   0.255 -50.516  1.00 21.13           O  
ATOM    670  CB  SER A  46      30.388  -2.356 -50.877  1.00 21.13           C  
ATOM    671  OG  SER A  46      29.507  -2.384 -51.964  1.00 21.13           O  
ATOM    672  H   SER A  46      28.111  -2.709 -49.704  1.00 21.13           H  
ATOM    673  HA  SER A  46      30.618  -1.357 -49.000  1.00 21.13           H  
ATOM    674 1HB  SER A  46      31.361  -1.991 -51.206  1.00 21.13           H  
ATOM    675 2HB  SER A  46      30.527  -3.365 -50.490  1.00 21.13           H  
ATOM    676  HG  SER A  46      29.459  -1.475 -52.281  1.00 21.13           H  
ATOM    677  N   THR A  47      30.593   0.692 -50.615  1.00 20.90           N  
ATOM    678  CA  THR A  47      30.458   2.020 -51.196  1.00 20.90           C  
ATOM    679  C   THR A  47      31.434   2.199 -52.356  1.00 20.90           C  
ATOM    680  O   THR A  47      32.327   1.373 -52.553  1.00 20.90           O  
ATOM    681  CB  THR A  47      30.716   3.118 -50.139  1.00 20.90           C  
ATOM    682  OG1 THR A  47      32.088   3.070 -49.738  1.00 20.90           O  
ATOM    683  CG2 THR A  47      29.823   2.919 -48.903  1.00 20.90           C  
ATOM    684  H   THR A  47      31.521   0.342 -50.421  1.00 20.90           H  
ATOM    685  HA  THR A  47      29.445   2.135 -51.583  1.00 20.90           H  
ATOM    686  HB  THR A  47      30.507   4.092 -50.578  1.00 20.90           H  
ATOM    687  HG1 THR A  47      32.645   3.206 -50.510  1.00 20.90           H  
ATOM    688 1HG2 THR A  47      30.023   3.707 -48.179  1.00 20.90           H  
ATOM    689 2HG2 THR A  47      28.775   2.957 -49.201  1.00 20.90           H  
ATOM    690 3HG2 THR A  47      30.029   1.954 -48.441  1.00 20.90           H  
ATOM    691  N   SER A  48      31.279   3.291 -53.100  1.00 21.13           N  
ATOM    692  CA  SER A  48      32.193   3.639 -54.190  1.00 21.13           C  
ATOM    693  C   SER A  48      32.328   5.149 -54.308  1.00 21.13           C  
ATOM    694  O   SER A  48      31.341   5.848 -54.520  1.00 21.13           O  
ATOM    695  CB  SER A  48      31.690   3.065 -55.504  1.00 21.13           C  
ATOM    696  OG  SER A  48      32.523   3.431 -56.572  1.00 21.13           O  
ATOM    697  H   SER A  48      30.511   3.914 -52.893  1.00 21.13           H  
ATOM    698  HA  SER A  48      33.178   3.222 -53.972  1.00 21.13           H  
ATOM    699 1HB  SER A  48      31.653   1.979 -55.429  1.00 21.13           H  
ATOM    700 2HB  SER A  48      30.677   3.415 -55.697  1.00 21.13           H  
ATOM    701  HG  SER A  48      32.314   4.370 -56.769  1.00 21.13           H  
ATOM    702  N   ALA A  49      33.544   5.660 -54.115  1.00 21.78           N  
ATOM    703  CA  ALA A  49      33.768   7.098 -54.202  1.00 21.78           C  
ATOM    704  C   ALA A  49      33.486   7.674 -55.615  1.00 21.78           C  
ATOM    705  O   ALA A  49      32.810   8.701 -55.701  1.00 21.78           O  
ATOM    706  CB  ALA A  49      35.179   7.449 -53.730  1.00 21.78           C  
ATOM    707  H   ALA A  49      34.315   5.039 -53.921  1.00 21.78           H  
ATOM    708  HA  ALA A  49      33.065   7.579 -53.522  1.00 21.78           H  
ATOM    709 1HB  ALA A  49      35.299   8.530 -53.746  1.00 21.78           H  
ATOM    710 2HB  ALA A  49      35.313   7.090 -52.710  1.00 21.78           H  
ATOM    711 3HB  ALA A  49      35.933   7.012 -54.337  1.00 21.78           H  
ATOM    712  N   PRO A  50      34.016   7.116 -56.739  1.00 22.71           N  
ATOM    713  CA  PRO A  50      33.734   7.590 -58.079  1.00 22.71           C  
ATOM    714  C   PRO A  50      32.355   7.164 -58.528  1.00 22.71           C  
ATOM    715  O   PRO A  50      31.854   6.125 -58.085  1.00 22.71           O  
ATOM    716  CB  PRO A  50      34.835   6.936 -58.916  1.00 22.71           C  
ATOM    717  CG  PRO A  50      35.143   5.651 -58.195  1.00 22.71           C  
ATOM    718  CD  PRO A  50      34.990   5.974 -56.723  1.00 22.71           C  
ATOM    719  HA  PRO A  50      33.826   8.689 -58.098  1.00 22.71           H  
ATOM    720 1HB  PRO A  50      34.470   6.762 -59.940  1.00 22.71           H  
ATOM    721 2HB  PRO A  50      35.702   7.605 -58.992  1.00 22.71           H  
ATOM    722 1HG  PRO A  50      34.454   4.858 -58.523  1.00 22.71           H  
ATOM    723 2HG  PRO A  50      36.158   5.312 -58.444  1.00 22.71           H  
ATOM    724 1HD  PRO A  50      34.607   5.075 -56.265  1.00 22.71           H  
ATOM    725 2HD  PRO A  50      35.964   6.271 -56.343  1.00 22.71           H  
ATOM    726  N   SER A  51      31.774   7.908 -59.466  1.00 23.67           N  
ATOM    727  CA  SER A  51      30.533   7.501 -60.100  1.00 23.67           C  
ATOM    728  C   SER A  51      30.575   7.948 -61.548  1.00 23.67           C  
ATOM    729  O   SER A  51      29.660   7.693 -62.329  1.00 23.67           O  
ATOM    730  CB  SER A  51      29.346   8.108 -59.381  1.00 23.67           C  
ATOM    731  OG  SER A  51      29.364   9.506 -59.470  1.00 23.67           O  
ATOM    732  H   SER A  51      32.213   8.759 -59.792  1.00 23.67           H  
ATOM    733  HA  SER A  51      30.453   6.413 -60.069  1.00 23.67           H  
ATOM    734 1HB  SER A  51      28.423   7.723 -59.812  1.00 23.67           H  
ATOM    735 2HB  SER A  51      29.369   7.806 -58.332  1.00 23.67           H  
ATOM    736  HG  SER A  51      29.196   9.714 -60.393  1.00 23.67           H  
ATOM    737  N   SER A  52      31.647   8.661 -61.876  1.00 24.39           N  
ATOM    738  CA  SER A  52      31.841   9.223 -63.212  1.00 24.39           C  
ATOM    739  C   SER A  52      32.056   8.161 -64.275  1.00 24.39           C  
ATOM    740  O   SER A  52      32.739   7.162 -64.045  1.00 24.39           O  
ATOM    741  CB  SER A  52      33.016  10.177 -63.244  1.00 24.39           C  
ATOM    742  OG  SER A  52      33.237  10.683 -64.556  1.00 24.39           O  
ATOM    743  H   SER A  52      32.339   8.809 -61.155  1.00 24.39           H  
ATOM    744  HA  SER A  52      30.943   9.780 -63.477  1.00 24.39           H  
ATOM    745 1HB  SER A  52      32.829  11.002 -62.559  1.00 24.39           H  
ATOM    746 2HB  SER A  52      33.910   9.660 -62.896  1.00 24.39           H  
ATOM    747  HG  SER A  52      33.976  11.299 -64.473  1.00 24.39           H  
ATOM    748  N   SER A  53      31.509   8.423 -65.451  1.00 24.67           N  
ATOM    749  CA  SER A  53      31.686   7.585 -66.624  1.00 24.67           C  
ATOM    750  C   SER A  53      32.181   8.446 -67.778  1.00 24.67           C  
ATOM    751  O   SER A  53      32.033   8.081 -68.946  1.00 24.67           O  
ATOM    752  CB  SER A  53      30.383   6.912 -67.000  1.00 24.67           C  
ATOM    753  OG  SER A  53      29.390   7.861 -67.284  1.00 24.67           O  
ATOM    754  H   SER A  53      30.947   9.257 -65.538  1.00 24.67           H  
ATOM    755  HA  SER A  53      32.438   6.824 -66.409  1.00 24.67           H  
ATOM    756 1HB  SER A  53      30.539   6.272 -67.868  1.00 24.67           H  
ATOM    757 2HB  SER A  53      30.056   6.275 -66.177  1.00 24.67           H  
ATOM    758  HG  SER A  53      29.701   8.342 -68.057  1.00 24.67           H  
ATOM    759  N   MET A  54      32.716   9.621 -67.452  1.00 24.67           N  
ATOM    760  CA  MET A  54      33.147  10.549 -68.495  1.00 24.67           C  
ATOM    761  C   MET A  54      34.546  10.294 -69.039  1.00 24.67           C  
ATOM    762  O   MET A  54      35.475   9.971 -68.292  1.00 24.67           O  
ATOM    763  CB  MET A  54      33.068  11.982 -67.990  1.00 24.67           C  
ATOM    764  CG  MET A  54      31.679  12.419 -67.577  1.00 24.67           C  
ATOM    765  SD  MET A  54      30.504  12.311 -68.933  1.00 24.67           S  
ATOM    766  CE  MET A  54      31.155  13.569 -70.026  1.00 24.67           C  
ATOM    767  H   MET A  54      32.836   9.868 -66.464  1.00 24.67           H  
ATOM    768  HA  MET A  54      32.459  10.449 -69.336  1.00 24.67           H  
ATOM    769 1HB  MET A  54      33.726  12.098 -67.132  1.00 24.67           H  
ATOM    770 2HB  MET A  54      33.423  12.660 -68.769  1.00 24.67           H  
ATOM    771 1HG  MET A  54      31.326  11.792 -66.759  1.00 24.67           H  
ATOM    772 2HG  MET A  54      31.710  13.452 -67.228  1.00 24.67           H  
ATOM    773 1HE  MET A  54      30.538  13.627 -70.922  1.00 24.67           H  
ATOM    774 2HE  MET A  54      31.150  14.533 -69.517  1.00 24.67           H  
ATOM    775 3HE  MET A  54      32.180  13.312 -70.307  1.00 24.67           H  
ATOM    776  N   THR A  55      34.680  10.489 -70.348  1.00 24.67           N  
ATOM    777  CA  THR A  55      35.939  10.386 -71.075  1.00 24.67           C  
ATOM    778  C   THR A  55      36.097  11.635 -71.935  1.00 24.67           C  
ATOM    779  O   THR A  55      35.172  12.445 -72.013  1.00 24.67           O  
ATOM    780  CB  THR A  55      35.977   9.128 -71.973  1.00 24.67           C  
ATOM    781  OG1 THR A  55      35.009   9.258 -73.026  1.00 24.67           O  
ATOM    782  CG2 THR A  55      35.660   7.876 -71.157  1.00 24.67           C  
ATOM    783  H   THR A  55      33.851  10.728 -70.872  1.00 24.67           H  
ATOM    784  HA  THR A  55      36.765  10.347 -70.364  1.00 24.67           H  
ATOM    785  HB  THR A  55      36.967   9.030 -72.411  1.00 24.67           H  
ATOM    786  HG1 THR A  55      35.069   8.501 -73.618  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      35.697   7.004 -71.807  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      36.394   7.770 -70.359  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      34.663   7.957 -70.722  1.00 24.67           H  
ATOM    790  N   SER A  56      37.245  11.789 -72.588  1.00 24.67           N  
ATOM    791  CA  SER A  56      37.435  12.928 -73.479  1.00 24.67           C  
ATOM    792  C   SER A  56      38.458  12.556 -74.573  1.00 24.67           C  
ATOM    793  O   SER A  56      39.585  12.172 -74.252  1.00 24.67           O  
ATOM    794  CB  SER A  56      37.912  14.108 -72.643  1.00 24.67           C  
ATOM    795  OG  SER A  56      38.138  15.262 -73.405  1.00 24.67           O  
ATOM    796  H   SER A  56      37.976  11.104 -72.476  1.00 24.67           H  
ATOM    797  HA  SER A  56      36.470  13.175 -73.903  1.00 24.67           H  
ATOM    798 1HB  SER A  56      37.167  14.325 -71.877  1.00 24.67           H  
ATOM    799 2HB  SER A  56      38.832  13.829 -72.131  1.00 24.67           H  
ATOM    800  HG  SER A  56      37.283  15.501 -73.783  1.00 24.67           H  
ATOM    801  N   PRO A  57      38.148  12.754 -75.872  1.00 24.67           N  
ATOM    802  CA  PRO A  57      38.972  12.384 -77.020  1.00 24.67           C  
ATOM    803  C   PRO A  57      40.124  13.337 -77.280  1.00 24.67           C  
ATOM    804  O   PRO A  57      40.246  13.923 -78.360  1.00 24.67           O  
ATOM    805  CB  PRO A  57      37.955  12.421 -78.162  1.00 24.67           C  
ATOM    806  CG  PRO A  57      36.991  13.514 -77.760  1.00 24.67           C  
ATOM    807  CD  PRO A  57      36.865  13.385 -76.250  1.00 24.67           C  
ATOM    808  HA  PRO A  57      39.351  11.359 -76.870  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      38.469  12.635 -79.110  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      37.471  11.441 -78.270  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      37.386  14.496 -78.066  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      36.031  13.382 -78.283  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      36.770  14.384 -75.801  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      36.017  12.723 -76.009  1.00 24.67           H  
ATOM    815  N   GLN A  58      41.017  13.458 -76.316  1.00 24.67           N  
ATOM    816  CA  GLN A  58      42.128  14.393 -76.446  1.00 24.67           C  
ATOM    817  C   GLN A  58      43.300  13.778 -77.197  1.00 24.67           C  
ATOM    818  O   GLN A  58      44.354  13.497 -76.634  1.00 24.67           O  
ATOM    819  CB  GLN A  58      42.548  14.886 -75.063  1.00 24.67           C  
ATOM    820  CG  GLN A  58      41.444  15.668 -74.395  1.00 24.67           C  
ATOM    821  CD  GLN A  58      41.771  16.167 -73.013  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      42.926  16.429 -72.653  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      40.722  16.311 -72.220  1.00 24.67           N  
ATOM    824  H   GLN A  58      40.877  12.922 -75.461  1.00 24.67           H  
ATOM    825  HA  GLN A  58      41.785  15.255 -77.014  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      42.799  14.036 -74.428  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      43.431  15.520 -75.148  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      41.198  16.526 -75.017  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      40.577  15.012 -74.314  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      40.834  16.641 -71.284  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      39.800  16.072 -72.579  1.00 24.67           H  
ATOM    832  N   SER A  59      43.077  13.577 -78.497  1.00 24.67           N  
ATOM    833  CA  SER A  59      44.049  12.957 -79.401  1.00 24.67           C  
ATOM    834  C   SER A  59      45.125  13.920 -79.913  1.00 24.67           C  
ATOM    835  O   SER A  59      46.106  13.489 -80.525  1.00 24.67           O  
ATOM    836  CB  SER A  59      43.326  12.378 -80.598  1.00 24.67           C  
ATOM    837  OG  SER A  59      42.789  13.402 -81.389  1.00 24.67           O  
ATOM    838  H   SER A  59      42.153  13.842 -78.836  1.00 24.67           H  
ATOM    839  HA  SER A  59      44.545  12.149 -78.863  1.00 24.67           H  
ATOM    840 1HB  SER A  59      44.024  11.787 -81.189  1.00 24.67           H  
ATOM    841 2HB  SER A  59      42.530  11.714 -80.263  1.00 24.67           H  
ATOM    842  HG  SER A  59      43.495  14.052 -81.489  1.00 24.67           H  
ATOM    843  N   SER A  60      44.919  15.213 -79.692  1.00 24.67           N  
ATOM    844  CA  SER A  60      45.822  16.253 -80.168  1.00 24.67           C  
ATOM    845  C   SER A  60      45.528  17.584 -79.486  1.00 24.67           C  
ATOM    846  O   SER A  60      45.633  17.695 -78.264  1.00 24.67           O  
ATOM    847  OXT SER A  60      44.943  18.456 -80.126  1.00 24.67           O  
ATOM    848  CB  SER A  60      45.694  16.414 -81.674  1.00 24.67           C  
ATOM    849  OG  SER A  60      46.529  17.434 -82.143  1.00 24.67           O  
ATOM    850  H   SER A  60      44.095  15.475 -79.170  1.00 24.67           H  
ATOM    851  HA  SER A  60      46.846  15.961 -79.927  1.00 24.67           H  
ATOM    852 1HB  SER A  60      45.951  15.479 -82.171  1.00 24.67           H  
ATOM    853 2HB  SER A  60      44.661  16.643 -81.925  1.00 24.67           H  
ATOM    854  HG  SER A  60      47.428  17.151 -81.948  1.00 24.67           H  
ENDMDL

REMARK ID 640356 DOMAINID 633957 MODEL 5 line_12_sample1
MODEL     5
ATOM      1  N   ILE A   1       1.249  -0.761  -0.221  1.00  4.48           N  
ATOM      2  CA  ILE A   1       2.510  -0.190   0.219  1.00  4.48           C  
ATOM      3  C   ILE A   1       2.781   1.149  -0.448  1.00  4.48           C  
ATOM      4  O   ILE A   1       3.899   1.404  -0.905  1.00  4.48           O  
ATOM      5  CB  ILE A   1       3.679  -1.145  -0.070  1.00  4.48           C  
ATOM      6  CG1 ILE A   1       3.782  -1.388  -1.577  1.00  4.48           C  
ATOM      7  CG2 ILE A   1       3.502  -2.445   0.680  1.00  4.48           C  
ATOM      8  CD1 ILE A   1       5.041  -2.124  -1.991  1.00  4.48           C  
ATOM      9 1H   ILE A   1       1.289  -1.767  -0.180  1.00  4.48           H  
ATOM     10 2H   ILE A   1       0.531  -0.414   0.404  1.00  4.48           H  
ATOM     11 3H   ILE A   1       1.053  -0.459  -1.163  1.00  4.48           H  
ATOM     12  HA  ILE A   1       2.447  -0.025   1.292  1.00  4.48           H  
ATOM     13  HB  ILE A   1       4.610  -0.680   0.244  1.00  4.48           H  
ATOM     14 1HG1 ILE A   1       2.920  -1.970  -1.900  1.00  4.48           H  
ATOM     15 2HG1 ILE A   1       3.761  -0.426  -2.090  1.00  4.48           H  
ATOM     16 1HG2 ILE A   1       4.343  -3.105   0.470  1.00  4.48           H  
ATOM     17 2HG2 ILE A   1       3.464  -2.243   1.738  1.00  4.48           H  
ATOM     18 3HG2 ILE A   1       2.576  -2.924   0.365  1.00  4.48           H  
ATOM     19 1HD1 ILE A   1       5.046  -2.259  -3.073  1.00  4.48           H  
ATOM     20 2HD1 ILE A   1       5.916  -1.545  -1.695  1.00  4.48           H  
ATOM     21 3HD1 ILE A   1       5.070  -3.099  -1.505  1.00  4.48           H  
ATOM     22  N   GLU A   2       1.764   1.995  -0.554  1.00  6.37           N  
ATOM     23  CA  GLU A   2       1.974   3.288  -1.217  1.00  6.37           C  
ATOM     24  C   GLU A   2       2.374   4.359  -0.210  1.00  6.37           C  
ATOM     25  O   GLU A   2       1.760   4.480   0.847  1.00  6.37           O  
ATOM     26  CB  GLU A   2       0.726   3.710  -2.005  1.00  6.37           C  
ATOM     27  CG  GLU A   2       0.881   5.010  -2.806  1.00  6.37           C  
ATOM     28  CD  GLU A   2      -0.351   5.362  -3.624  1.00  6.37           C  
ATOM     29  OE1 GLU A   2      -1.276   4.586  -3.636  1.00  6.37           O  
ATOM     30  OE2 GLU A   2      -0.358   6.402  -4.240  1.00  6.37           O  
ATOM     31  H   GLU A   2       0.867   1.767  -0.123  1.00  6.37           H  
ATOM     32  HA  GLU A   2       2.793   3.183  -1.930  1.00  6.37           H  
ATOM     33 1HB  GLU A   2       0.452   2.919  -2.701  1.00  6.37           H  
ATOM     34 2HB  GLU A   2      -0.108   3.844  -1.320  1.00  6.37           H  
ATOM     35 1HG  GLU A   2       1.086   5.828  -2.113  1.00  6.37           H  
ATOM     36 2HG  GLU A   2       1.738   4.913  -3.470  1.00  6.37           H  
ATOM     37  N   VAL A   3       3.419   5.126  -0.499  1.00  9.31           N  
ATOM     38  CA  VAL A   3       3.813   6.157   0.458  1.00  9.31           C  
ATOM     39  C   VAL A   3       3.170   7.499   0.127  1.00  9.31           C  
ATOM     40  O   VAL A   3       3.237   7.971  -1.010  1.00  9.31           O  
ATOM     41  CB  VAL A   3       5.338   6.284   0.549  1.00  9.31           C  
ATOM     42  CG1 VAL A   3       5.709   7.408   1.508  1.00  9.31           C  
ATOM     43  CG2 VAL A   3       5.901   4.983   1.051  1.00  9.31           C  
ATOM     44  H   VAL A   3       3.923   5.004  -1.366  1.00  9.31           H  
ATOM     45  HA  VAL A   3       3.468   5.853   1.440  1.00  9.31           H  
ATOM     46  HB  VAL A   3       5.745   6.522  -0.431  1.00  9.31           H  
ATOM     47 1HG1 VAL A   3       6.789   7.492   1.576  1.00  9.31           H  
ATOM     48 2HG1 VAL A   3       5.298   8.347   1.149  1.00  9.31           H  
ATOM     49 3HG1 VAL A   3       5.300   7.189   2.497  1.00  9.31           H  
ATOM     50 1HG2 VAL A   3       6.983   5.055   1.126  1.00  9.31           H  
ATOM     51 2HG2 VAL A   3       5.479   4.786   2.036  1.00  9.31           H  
ATOM     52 3HG2 VAL A   3       5.635   4.175   0.367  1.00  9.31           H  
ATOM     53  N   ASP A   4       2.499   8.065   1.126  1.00 13.33           N  
ATOM     54  CA  ASP A   4       1.770   9.323   1.009  1.00 13.33           C  
ATOM     55  C   ASP A   4       2.691  10.535   1.154  1.00 13.33           C  
ATOM     56  O   ASP A   4       3.857  10.414   1.528  1.00 13.33           O  
ATOM     57  CB  ASP A   4       0.611   9.359   2.026  1.00 13.33           C  
ATOM     58  CG  ASP A   4      -0.574  10.331   1.657  1.00 13.33           C  
ATOM     59  OD1 ASP A   4      -0.441  11.049   0.693  1.00 13.33           O  
ATOM     60  OD2 ASP A   4      -1.571  10.324   2.340  1.00 13.33           O  
ATOM     61  H   ASP A   4       2.526   7.591   2.033  1.00 13.33           H  
ATOM     62  HA  ASP A   4       1.329   9.362   0.012  1.00 13.33           H  
ATOM     63 1HB  ASP A   4       0.210   8.350   2.144  1.00 13.33           H  
ATOM     64 2HB  ASP A   4       1.003   9.647   2.986  1.00 13.33           H  
ATOM     65  N   GLU A   5       2.140  11.714   0.902  1.00 17.83           N  
ATOM     66  CA  GLU A   5       2.870  12.981   0.987  1.00 17.83           C  
ATOM     67  C   GLU A   5       3.422  13.241   2.388  1.00 17.83           C  
ATOM     68  O   GLU A   5       4.456  13.886   2.550  1.00 17.83           O  
ATOM     69  CB  GLU A   5       1.967  14.147   0.577  1.00 17.83           C  
ATOM     70  CG  GLU A   5       1.600  14.174  -0.905  1.00 17.83           C  
ATOM     71  CD  GLU A   5       0.702  15.334  -1.288  1.00 17.83           C  
ATOM     72  OE1 GLU A   5       0.281  16.062  -0.417  1.00 17.83           O  
ATOM     73  OE2 GLU A   5       0.441  15.490  -2.459  1.00 17.83           O  
ATOM     74  H   GLU A   5       1.161  11.710   0.615  1.00 17.83           H  
ATOM     75  HA  GLU A   5       3.712  12.933   0.296  1.00 17.83           H  
ATOM     76 1HB  GLU A   5       1.039  14.100   1.149  1.00 17.83           H  
ATOM     77 2HB  GLU A   5       2.456  15.089   0.823  1.00 17.83           H  
ATOM     78 1HG  GLU A   5       2.515  14.227  -1.494  1.00 17.83           H  
ATOM     79 2HG  GLU A   5       1.097  13.237  -1.150  1.00 17.83           H  
ATOM     80  N   ASN A   6       2.729  12.732   3.403  1.00 21.71           N  
ATOM     81  CA  ASN A   6       3.130  12.911   4.793  1.00 21.71           C  
ATOM     82  C   ASN A   6       4.128  11.846   5.266  1.00 21.71           C  
ATOM     83  O   ASN A   6       4.459  11.777   6.450  1.00 21.71           O  
ATOM     84  CB  ASN A   6       1.895  12.943   5.672  1.00 21.71           C  
ATOM     85  CG  ASN A   6       1.130  11.637   5.676  1.00 21.71           C  
ATOM     86  OD1 ASN A   6       1.590  10.590   5.186  1.00 21.71           O  
ATOM     87  ND2 ASN A   6      -0.061  11.683   6.227  1.00 21.71           N  
ATOM     88  H   ASN A   6       1.888  12.213   3.188  1.00 21.71           H  
ATOM     89  HA  ASN A   6       3.634  13.875   4.879  1.00 21.71           H  
ATOM     90 1HB  ASN A   6       2.188  13.180   6.697  1.00 21.71           H  
ATOM     91 2HB  ASN A   6       1.231  13.738   5.330  1.00 21.71           H  
ATOM     92 1HD2 ASN A   6      -0.636  10.862   6.264  1.00 21.71           H  
ATOM     93 2HD2 ASN A   6      -0.403  12.542   6.607  1.00 21.71           H  
ATOM     94  N   GLY A   7       4.600  11.009   4.340  1.00 24.00           N  
ATOM     95  CA  GLY A   7       5.583   9.975   4.621  1.00 24.00           C  
ATOM     96  C   GLY A   7       5.019   8.665   5.170  1.00 24.00           C  
ATOM     97  O   GLY A   7       5.780   7.724   5.409  1.00 24.00           O  
ATOM     98  H   GLY A   7       4.286  11.087   3.375  1.00 24.00           H  
ATOM     99 1HA  GLY A   7       6.125   9.764   3.699  1.00 24.00           H  
ATOM    100 2HA  GLY A   7       6.315  10.370   5.323  1.00 24.00           H  
ATOM    101  N   THR A   8       3.705   8.574   5.372  1.00 24.67           N  
ATOM    102  CA  THR A   8       3.172   7.333   5.923  1.00 24.67           C  
ATOM    103  C   THR A   8       2.996   6.280   4.834  1.00 24.67           C  
ATOM    104  O   THR A   8       2.942   6.603   3.646  1.00 24.67           O  
ATOM    105  CB  THR A   8       1.852   7.585   6.670  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.861   8.086   5.761  1.00 24.67           O  
ATOM    107  CG2 THR A   8       2.085   8.600   7.798  1.00 24.67           C  
ATOM    108  H   THR A   8       3.091   9.363   5.180  1.00 24.67           H  
ATOM    109  HA  THR A   8       3.887   6.945   6.648  1.00 24.67           H  
ATOM    110  HB  THR A   8       1.493   6.649   7.093  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.107   8.985   5.485  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       1.151   8.776   8.329  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       2.828   8.206   8.489  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       2.447   9.537   7.383  1.00 24.67           H  
ATOM    115  N   LEU A   9       2.851   5.018   5.250  1.00 24.05           N  
ATOM    116  CA  LEU A   9       2.726   3.915   4.297  1.00 24.05           C  
ATOM    117  C   LEU A   9       1.327   3.287   4.287  1.00 24.05           C  
ATOM    118  O   LEU A   9       0.837   2.815   5.317  1.00 24.05           O  
ATOM    119  CB  LEU A   9       3.776   2.860   4.662  1.00 24.05           C  
ATOM    120  CG  LEU A   9       3.866   1.637   3.780  1.00 24.05           C  
ATOM    121  CD1 LEU A   9       4.328   2.062   2.436  1.00 24.05           C  
ATOM    122  CD2 LEU A   9       4.844   0.657   4.381  1.00 24.05           C  
ATOM    123  H   LEU A   9       2.867   4.818   6.239  1.00 24.05           H  
ATOM    124  HA  LEU A   9       2.935   4.294   3.298  1.00 24.05           H  
ATOM    125 1HB  LEU A   9       4.753   3.339   4.649  1.00 24.05           H  
ATOM    126 2HB  LEU A   9       3.578   2.513   5.675  1.00 24.05           H  
ATOM    127  HG  LEU A   9       2.888   1.175   3.675  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9       4.419   1.208   1.802  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9       3.622   2.771   2.010  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9       5.299   2.527   2.533  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9       4.928  -0.217   3.737  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9       5.821   1.131   4.472  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9       4.493   0.353   5.367  1.00 24.05           H  
ATOM    134  N   ASP A  10       0.690   3.282   3.117  1.00 21.85           N  
ATOM    135  CA  ASP A  10      -0.643   2.727   2.937  1.00 21.85           C  
ATOM    136  C   ASP A  10      -0.599   1.237   2.633  1.00 21.85           C  
ATOM    137  O   ASP A  10      -0.212   0.811   1.530  1.00 21.85           O  
ATOM    138  CB  ASP A  10      -1.409   3.468   1.844  1.00 21.85           C  
ATOM    139  CG  ASP A  10      -2.867   2.980   1.667  1.00 21.85           C  
ATOM    140  OD1 ASP A  10      -3.208   1.892   2.136  1.00 21.85           O  
ATOM    141  OD2 ASP A  10      -3.630   3.700   1.071  1.00 21.85           O  
ATOM    142  H   ASP A  10       1.143   3.697   2.312  1.00 21.85           H  
ATOM    143  HA  ASP A  10      -1.192   2.862   3.870  1.00 21.85           H  
ATOM    144 1HB  ASP A  10      -1.419   4.534   2.074  1.00 21.85           H  
ATOM    145 2HB  ASP A  10      -0.883   3.356   0.898  1.00 21.85           H  
ATOM    146  N   LEU A  11      -0.976   0.457   3.639  1.00 18.02           N  
ATOM    147  CA  LEU A  11      -0.952  -0.996   3.638  1.00 18.02           C  
ATOM    148  C   LEU A  11      -2.336  -1.625   3.475  1.00 18.02           C  
ATOM    149  O   LEU A  11      -2.512  -2.809   3.768  1.00 18.02           O  
ATOM    150  CB  LEU A  11      -0.309  -1.479   4.936  1.00 18.02           C  
ATOM    151  CG  LEU A  11       1.126  -1.052   5.108  1.00 18.02           C  
ATOM    152  CD1 LEU A  11       1.648  -1.502   6.443  1.00 18.02           C  
ATOM    153  CD2 LEU A  11       1.913  -1.654   3.989  1.00 18.02           C  
ATOM    154  H   LEU A  11      -1.288   0.922   4.482  1.00 18.02           H  
ATOM    155  HA  LEU A  11      -0.334  -1.325   2.806  1.00 18.02           H  
ATOM    156 1HB  LEU A  11      -0.878  -1.085   5.776  1.00 18.02           H  
ATOM    157 2HB  LEU A  11      -0.347  -2.570   4.970  1.00 18.02           H  
ATOM    158  HG  LEU A  11       1.199   0.037   5.070  1.00 18.02           H  
ATOM    159 1HD1 LEU A  11       2.686  -1.189   6.551  1.00 18.02           H  
ATOM    160 2HD1 LEU A  11       1.050  -1.052   7.236  1.00 18.02           H  
ATOM    161 3HD1 LEU A  11       1.585  -2.588   6.511  1.00 18.02           H  
ATOM    162 1HD2 LEU A  11       2.943  -1.372   4.077  1.00 18.02           H  
ATOM    163 2HD2 LEU A  11       1.833  -2.740   4.034  1.00 18.02           H  
ATOM    164 3HD2 LEU A  11       1.514  -1.301   3.048  1.00 18.02           H  
ATOM    165  N   SER A  12      -3.309  -0.862   2.975  1.00 13.52           N  
ATOM    166  CA  SER A  12      -4.683  -1.363   2.835  1.00 13.52           C  
ATOM    167  C   SER A  12      -4.805  -2.705   2.104  1.00 13.52           C  
ATOM    168  O   SER A  12      -5.665  -3.520   2.437  1.00 13.52           O  
ATOM    169  CB  SER A  12      -5.522  -0.358   2.067  1.00 13.52           C  
ATOM    170  OG  SER A  12      -5.653   0.840   2.768  1.00 13.52           O  
ATOM    171  H   SER A  12      -3.117   0.118   2.711  1.00 13.52           H  
ATOM    172  HA  SER A  12      -5.100  -1.480   3.836  1.00 13.52           H  
ATOM    173 1HB  SER A  12      -5.063  -0.162   1.097  1.00 13.52           H  
ATOM    174 2HB  SER A  12      -6.507  -0.784   1.882  1.00 13.52           H  
ATOM    175  HG  SER A  12      -4.821   1.340   2.572  1.00 13.52           H  
ATOM    176  N   MET A  13      -3.959  -2.932   1.107  1.00  9.74           N  
ATOM    177  CA  MET A  13      -4.023  -4.134   0.290  1.00  9.74           C  
ATOM    178  C   MET A  13      -3.084  -5.268   0.712  1.00  9.74           C  
ATOM    179  O   MET A  13      -2.863  -6.194  -0.074  1.00  9.74           O  
ATOM    180  CB  MET A  13      -3.770  -3.767  -1.165  1.00  9.74           C  
ATOM    181  CG  MET A  13      -4.795  -2.804  -1.735  1.00  9.74           C  
ATOM    182  SD  MET A  13      -6.464  -3.472  -1.675  1.00  9.74           S  
ATOM    183  CE  MET A  13      -6.330  -4.759  -2.905  1.00  9.74           C  
ATOM    184  H   MET A  13      -3.262  -2.232   0.905  1.00  9.74           H  
ATOM    185  HA  MET A  13      -5.038  -4.526   0.361  1.00  9.74           H  
ATOM    186 1HB  MET A  13      -2.788  -3.314  -1.262  1.00  9.74           H  
ATOM    187 2HB  MET A  13      -3.779  -4.672  -1.775  1.00  9.74           H  
ATOM    188 1HG  MET A  13      -4.775  -1.871  -1.172  1.00  9.74           H  
ATOM    189 2HG  MET A  13      -4.550  -2.582  -2.774  1.00  9.74           H  
ATOM    190 1HE  MET A  13      -7.283  -5.271  -3.000  1.00  9.74           H  
ATOM    191 2HE  MET A  13      -6.060  -4.317  -3.865  1.00  9.74           H  
ATOM    192 3HE  MET A  13      -5.560  -5.471  -2.605  1.00  9.74           H  
ATOM    193  N   HIS A  14      -2.534  -5.240   1.936  1.00  7.36           N  
ATOM    194  CA  HIS A  14      -1.618  -6.311   2.389  1.00  7.36           C  
ATOM    195  C   HIS A  14      -2.354  -7.625   2.672  1.00  7.36           C  
ATOM    196  O   HIS A  14      -2.409  -8.090   3.809  1.00  7.36           O  
ATOM    197  CB  HIS A  14      -0.875  -5.931   3.677  1.00  7.36           C  
ATOM    198  CG  HIS A  14      -1.739  -5.937   4.932  1.00  7.36           C  
ATOM    199  ND1 HIS A  14      -2.635  -4.942   5.231  1.00  7.36           N  
ATOM    200  CD2 HIS A  14      -1.817  -6.830   5.950  1.00  7.36           C  
ATOM    201  CE1 HIS A  14      -3.234  -5.213   6.377  1.00  7.36           C  
ATOM    202  NE2 HIS A  14      -2.755  -6.356   6.841  1.00  7.36           N  
ATOM    203  H   HIS A  14      -2.730  -4.456   2.564  1.00  7.36           H  
ATOM    204  HA  HIS A  14      -0.877  -6.506   1.613  1.00  7.36           H  
ATOM    205 1HB  HIS A  14      -0.046  -6.619   3.832  1.00  7.36           H  
ATOM    206 2HB  HIS A  14      -0.455  -4.930   3.568  1.00  7.36           H  
ATOM    207  HD1 HIS A  14      -2.825  -4.124   4.670  1.00  7.36           H  
ATOM    208  HD2 HIS A  14      -1.300  -7.765   6.152  1.00  7.36           H  
ATOM    209  HE1 HIS A  14      -3.983  -4.534   6.780  1.00  7.36           H  
ATOM    210  N   LYS A  15      -2.928  -8.224   1.640  1.00  6.28           N  
ATOM    211  CA  LYS A  15      -3.723  -9.432   1.788  1.00  6.28           C  
ATOM    212  C   LYS A  15      -2.885 -10.698   1.945  1.00  6.28           C  
ATOM    213  O   LYS A  15      -3.357 -11.685   2.502  1.00  6.28           O  
ATOM    214  CB  LYS A  15      -4.674  -9.569   0.602  1.00  6.28           C  
ATOM    215  CG  LYS A  15      -5.768  -8.495   0.564  1.00  6.28           C  
ATOM    216  CD  LYS A  15      -6.714  -8.691  -0.607  1.00  6.28           C  
ATOM    217  CE  LYS A  15      -7.801  -7.627  -0.624  1.00  6.28           C  
ATOM    218  NZ  LYS A  15      -8.756  -7.829  -1.752  1.00  6.28           N  
ATOM    219  H   LYS A  15      -2.836  -7.776   0.735  1.00  6.28           H  
ATOM    220  HA  LYS A  15      -4.325  -9.328   2.693  1.00  6.28           H  
ATOM    221 1HB  LYS A  15      -4.107  -9.501  -0.327  1.00  6.28           H  
ATOM    222 2HB  LYS A  15      -5.152 -10.547   0.627  1.00  6.28           H  
ATOM    223 1HG  LYS A  15      -6.335  -8.523   1.495  1.00  6.28           H  
ATOM    224 2HG  LYS A  15      -5.300  -7.511   0.477  1.00  6.28           H  
ATOM    225 1HD  LYS A  15      -6.151  -8.636  -1.540  1.00  6.28           H  
ATOM    226 2HD  LYS A  15      -7.180  -9.674  -0.539  1.00  6.28           H  
ATOM    227 1HE  LYS A  15      -8.351  -7.659   0.316  1.00  6.28           H  
ATOM    228 2HE  LYS A  15      -7.334  -6.646  -0.723  1.00  6.28           H  
ATOM    229 1HZ  LYS A  15      -9.460  -7.104  -1.732  1.00  6.28           H  
ATOM    230 2HZ  LYS A  15      -8.262  -7.794  -2.632  1.00  6.28           H  
ATOM    231 3HZ  LYS A  15      -9.200  -8.731  -1.655  1.00  6.28           H  
ATOM    232  N   HIS A  16      -1.655 -10.683   1.424  1.00  6.33           N  
ATOM    233  CA  HIS A  16      -0.771 -11.851   1.501  1.00  6.33           C  
ATOM    234  C   HIS A  16      -1.437 -13.120   0.966  1.00  6.33           C  
ATOM    235  O   HIS A  16      -1.416 -14.170   1.612  1.00  6.33           O  
ATOM    236  CB  HIS A  16      -0.286 -12.060   2.937  1.00  6.33           C  
ATOM    237  CG  HIS A  16       0.481 -10.883   3.478  1.00  6.33           C  
ATOM    238  ND1 HIS A  16       1.734 -10.534   3.015  1.00  6.33           N  
ATOM    239  CD2 HIS A  16       0.170  -9.979   4.434  1.00  6.33           C  
ATOM    240  CE1 HIS A  16       2.161  -9.468   3.667  1.00  6.33           C  
ATOM    241  NE2 HIS A  16       1.237  -9.111   4.536  1.00  6.33           N  
ATOM    242  H   HIS A  16      -1.328  -9.837   0.986  1.00  6.33           H  
ATOM    243  HA  HIS A  16       0.109 -11.671   0.884  1.00  6.33           H  
ATOM    244 1HB  HIS A  16      -1.131 -12.254   3.595  1.00  6.33           H  
ATOM    245 2HB  HIS A  16       0.362 -12.935   2.973  1.00  6.33           H  
ATOM    246  HD1 HIS A  16       2.256 -11.003   2.300  1.00  6.33           H  
ATOM    247  HD2 HIS A  16      -0.707  -9.852   5.069  1.00  6.33           H  
ATOM    248  HE1 HIS A  16       3.137  -9.038   3.445  1.00  6.33           H  
ATOM    249  N   ARG A  17      -2.031 -13.018  -0.219  1.00  7.50           N  
ATOM    250  CA  ARG A  17      -2.737 -14.135  -0.832  1.00  7.50           C  
ATOM    251  C   ARG A  17      -1.865 -15.379  -0.940  1.00  7.50           C  
ATOM    252  O   ARG A  17      -0.710 -15.315  -1.366  1.00  7.50           O  
ATOM    253  CB  ARG A  17      -3.234 -13.747  -2.217  1.00  7.50           C  
ATOM    254  CG  ARG A  17      -4.073 -14.802  -2.929  1.00  7.50           C  
ATOM    255  CD  ARG A  17      -4.617 -14.293  -4.225  1.00  7.50           C  
ATOM    256  NE  ARG A  17      -5.415 -15.299  -4.913  1.00  7.50           N  
ATOM    257  CZ  ARG A  17      -6.102 -15.088  -6.055  1.00  7.50           C  
ATOM    258  NH1 ARG A  17      -6.084 -13.903  -6.626  1.00  7.50           N  
ATOM    259  NH2 ARG A  17      -6.794 -16.073  -6.601  1.00  7.50           N  
ATOM    260  H   ARG A  17      -2.002 -12.130  -0.696  1.00  7.50           H  
ATOM    261  HA  ARG A  17      -3.600 -14.373  -0.209  1.00  7.50           H  
ATOM    262 1HB  ARG A  17      -3.835 -12.841  -2.144  1.00  7.50           H  
ATOM    263 2HB  ARG A  17      -2.382 -13.525  -2.856  1.00  7.50           H  
ATOM    264 1HG  ARG A  17      -3.451 -15.674  -3.143  1.00  7.50           H  
ATOM    265 2HG  ARG A  17      -4.907 -15.100  -2.295  1.00  7.50           H  
ATOM    266 1HD  ARG A  17      -5.247 -13.423  -4.042  1.00  7.50           H  
ATOM    267 2HD  ARG A  17      -3.789 -14.013  -4.875  1.00  7.50           H  
ATOM    268  HE  ARG A  17      -5.451 -16.226  -4.507  1.00  7.50           H  
ATOM    269 1HH1 ARG A  17      -5.556 -13.149  -6.209  1.00  7.50           H  
ATOM    270 2HH1 ARG A  17      -6.599 -13.747  -7.480  1.00  7.50           H  
ATOM    271 1HH2 ARG A  17      -6.808 -16.984  -6.163  1.00  7.50           H  
ATOM    272 2HH2 ARG A  17      -7.308 -15.916  -7.455  1.00  7.50           H  
ATOM    273  N   LYS A  18      -2.440 -16.512  -0.545  1.00  9.99           N  
ATOM    274  CA  LYS A  18      -1.776 -17.809  -0.573  1.00  9.99           C  
ATOM    275  C   LYS A  18      -1.297 -18.142  -1.987  1.00  9.99           C  
ATOM    276  O   LYS A  18      -2.053 -18.017  -2.948  1.00  9.99           O  
ATOM    277  CB  LYS A  18      -2.735 -18.878  -0.023  1.00  9.99           C  
ATOM    278  CG  LYS A  18      -2.165 -20.288   0.135  1.00  9.99           C  
ATOM    279  CD  LYS A  18      -3.184 -21.220   0.798  1.00  9.99           C  
ATOM    280  CE  LYS A  18      -2.633 -22.631   0.977  1.00  9.99           C  
ATOM    281  NZ  LYS A  18      -3.631 -23.531   1.624  1.00  9.99           N  
ATOM    282  H   LYS A  18      -3.385 -16.469  -0.196  1.00  9.99           H  
ATOM    283  HA  LYS A  18      -0.900 -17.760   0.075  1.00  9.99           H  
ATOM    284 1HB  LYS A  18      -3.098 -18.561   0.955  1.00  9.99           H  
ATOM    285 2HB  LYS A  18      -3.602 -18.952  -0.680  1.00  9.99           H  
ATOM    286 1HG  LYS A  18      -1.941 -20.690  -0.831  1.00  9.99           H  
ATOM    287 2HG  LYS A  18      -1.252 -20.260   0.728  1.00  9.99           H  
ATOM    288 1HD  LYS A  18      -3.459 -20.822   1.777  1.00  9.99           H  
ATOM    289 2HD  LYS A  18      -4.082 -21.268   0.182  1.00  9.99           H  
ATOM    290 1HE  LYS A  18      -2.368 -23.040   0.003  1.00  9.99           H  
ATOM    291 2HE  LYS A  18      -1.737 -22.591   1.598  1.00  9.99           H  
ATOM    292 1HZ  LYS A  18      -3.237 -24.455   1.730  1.00  9.99           H  
ATOM    293 2HZ  LYS A  18      -3.875 -23.164   2.534  1.00  9.99           H  
ATOM    294 3HZ  LYS A  18      -4.462 -23.584   1.051  1.00  9.99           H  
ATOM    295  N   ARG A  19      -0.044 -18.589  -2.093  1.00 13.72           N  
ATOM    296  CA  ARG A  19       0.611 -18.931  -3.365  1.00 13.72           C  
ATOM    297  C   ARG A  19       0.591 -20.432  -3.664  1.00 13.72           C  
ATOM    298  O   ARG A  19       1.326 -20.915  -4.525  1.00 13.72           O  
ATOM    299  CB  ARG A  19       2.051 -18.448  -3.355  1.00 13.72           C  
ATOM    300  CG  ARG A  19       2.212 -16.932  -3.256  1.00 13.72           C  
ATOM    301  CD  ARG A  19       3.647 -16.523  -3.260  1.00 13.72           C  
ATOM    302  NE  ARG A  19       3.801 -15.078  -3.157  1.00 13.72           N  
ATOM    303  CZ  ARG A  19       4.979 -14.424  -3.202  1.00 13.72           C  
ATOM    304  NH1 ARG A  19       6.100 -15.095  -3.352  1.00 13.72           N  
ATOM    305  NH2 ARG A  19       5.008 -13.106  -3.097  1.00 13.72           N  
ATOM    306  H   ARG A  19       0.504 -18.665  -1.248  1.00 13.72           H  
ATOM    307  HA  ARG A  19       0.080 -18.417  -4.167  1.00 13.72           H  
ATOM    308 1HB  ARG A  19       2.575 -18.894  -2.512  1.00 13.72           H  
ATOM    309 2HB  ARG A  19       2.552 -18.779  -4.264  1.00 13.72           H  
ATOM    310 1HG  ARG A  19       1.718 -16.460  -4.105  1.00 13.72           H  
ATOM    311 2HG  ARG A  19       1.751 -16.576  -2.330  1.00 13.72           H  
ATOM    312 1HD  ARG A  19       4.157 -16.980  -2.413  1.00 13.72           H  
ATOM    313 2HD  ARG A  19       4.117 -16.850  -4.186  1.00 13.72           H  
ATOM    314  HE  ARG A  19       2.960 -14.525  -3.038  1.00 13.72           H  
ATOM    315 1HH1 ARG A  19       6.079 -16.102  -3.433  1.00 13.72           H  
ATOM    316 2HH1 ARG A  19       6.982 -14.605  -3.386  1.00 13.72           H  
ATOM    317 1HH2 ARG A  19       4.147 -12.589  -2.982  1.00 13.72           H  
ATOM    318 2HH2 ARG A  19       5.890 -12.616  -3.131  1.00 13.72           H  
ATOM    319  N   GLU A  20      -0.253 -21.136  -2.921  1.00 17.67           N  
ATOM    320  CA  GLU A  20      -0.446 -22.586  -2.971  1.00 17.67           C  
ATOM    321  C   GLU A  20       0.821 -23.337  -2.554  1.00 17.67           C  
ATOM    322  O   GLU A  20       1.773 -22.732  -2.069  1.00 17.67           O  
ATOM    323  CB  GLU A  20      -0.925 -23.027  -4.370  1.00 17.67           C  
ATOM    324  CG  GLU A  20      -2.302 -22.472  -4.754  1.00 17.67           C  
ATOM    325  CD  GLU A  20      -2.796 -22.933  -6.117  1.00 17.67           C  
ATOM    326  OE1 GLU A  20      -2.084 -23.637  -6.791  1.00 17.67           O  
ATOM    327  OE2 GLU A  20      -3.893 -22.572  -6.474  1.00 17.67           O  
ATOM    328  H   GLU A  20      -0.811 -20.607  -2.275  1.00 17.67           H  
ATOM    329  HA  GLU A  20      -1.233 -22.844  -2.264  1.00 17.67           H  
ATOM    330 1HB  GLU A  20      -0.211 -22.735  -5.132  1.00 17.67           H  
ATOM    331 2HB  GLU A  20      -1.003 -24.109  -4.408  1.00 17.67           H  
ATOM    332 1HG  GLU A  20      -3.025 -22.775  -3.998  1.00 17.67           H  
ATOM    333 2HG  GLU A  20      -2.251 -21.382  -4.745  1.00 17.67           H  
ATOM    334  N   ASN A  21       0.776 -24.672  -2.660  1.00 20.43           N  
ATOM    335  CA  ASN A  21       1.849 -25.626  -2.304  1.00 20.43           C  
ATOM    336  C   ASN A  21       2.156 -25.736  -0.796  1.00 20.43           C  
ATOM    337  O   ASN A  21       3.087 -26.425  -0.392  1.00 20.43           O  
ATOM    338  CB  ASN A  21       3.125 -25.285  -3.058  1.00 20.43           C  
ATOM    339  CG  ASN A  21       2.938 -25.334  -4.549  1.00 20.43           C  
ATOM    340  OD1 ASN A  21       2.290 -26.245  -5.081  1.00 20.43           O  
ATOM    341  ND2 ASN A  21       3.485 -24.365  -5.232  1.00 20.43           N  
ATOM    342  H   ASN A  21      -0.064 -25.067  -3.053  1.00 20.43           H  
ATOM    343  HA  ASN A  21       1.526 -26.618  -2.629  1.00 20.43           H  
ATOM    344 1HB  ASN A  21       3.500 -24.306  -2.772  1.00 20.43           H  
ATOM    345 2HB  ASN A  21       3.893 -26.007  -2.789  1.00 20.43           H  
ATOM    346 1HD2 ASN A  21       3.391 -24.337  -6.228  1.00 20.43           H  
ATOM    347 2HD2 ASN A  21       3.991 -23.644  -4.757  1.00 20.43           H  
ATOM    348  N   ALA A  22       1.368 -25.050   0.030  1.00 21.51           N  
ATOM    349  CA  ALA A  22       1.306 -25.097   1.510  1.00 21.51           C  
ATOM    350  C   ALA A  22       2.595 -24.836   2.329  1.00 21.51           C  
ATOM    351  O   ALA A  22       2.488 -24.507   3.512  1.00 21.51           O  
ATOM    352  CB  ALA A  22       0.789 -26.464   1.927  1.00 21.51           C  
ATOM    353  H   ALA A  22       0.692 -24.458  -0.424  1.00 21.51           H  
ATOM    354  HA  ALA A  22       0.581 -24.342   1.812  1.00 21.51           H  
ATOM    355 1HB  ALA A  22       0.663 -26.491   3.009  1.00 21.51           H  
ATOM    356 2HB  ALA A  22      -0.164 -26.659   1.444  1.00 21.51           H  
ATOM    357 3HB  ALA A  22       1.501 -27.225   1.632  1.00 21.51           H  
ATOM    358  N   PHE A  23       3.779 -24.896   1.731  1.00 21.41           N  
ATOM    359  CA  PHE A  23       5.007 -24.707   2.493  1.00 21.41           C  
ATOM    360  C   PHE A  23       5.933 -23.643   1.893  1.00 21.41           C  
ATOM    361  O   PHE A  23       5.938 -23.443   0.680  1.00 21.41           O  
ATOM    362  CB  PHE A  23       5.748 -26.043   2.576  1.00 21.41           C  
ATOM    363  CG  PHE A  23       4.952 -27.106   3.266  1.00 21.41           C  
ATOM    364  CD1 PHE A  23       4.154 -27.967   2.534  1.00 21.41           C  
ATOM    365  CD2 PHE A  23       4.973 -27.233   4.641  1.00 21.41           C  
ATOM    366  CE1 PHE A  23       3.397 -28.937   3.159  1.00 21.41           C  
ATOM    367  CE2 PHE A  23       4.215 -28.199   5.271  1.00 21.41           C  
ATOM    368  CZ  PHE A  23       3.426 -29.052   4.528  1.00 21.41           C  
ATOM    369  H   PHE A  23       3.812 -25.193   0.765  1.00 21.41           H  
ATOM    370  HA  PHE A  23       4.716 -24.411   3.496  1.00 21.41           H  
ATOM    371 1HB  PHE A  23       5.965 -26.389   1.565  1.00 21.41           H  
ATOM    372 2HB  PHE A  23       6.699 -25.929   3.087  1.00 21.41           H  
ATOM    373  HD1 PHE A  23       4.125 -27.870   1.445  1.00 21.41           H  
ATOM    374  HD2 PHE A  23       5.591 -26.555   5.228  1.00 21.41           H  
ATOM    375  HE1 PHE A  23       2.773 -29.606   2.567  1.00 21.41           H  
ATOM    376  HE2 PHE A  23       4.236 -28.287   6.356  1.00 21.41           H  
ATOM    377  HZ  PHE A  23       2.828 -29.814   5.025  1.00 21.41           H  
ATOM    378  N   PRO A  24       6.732 -22.940   2.714  1.00 21.19           N  
ATOM    379  CA  PRO A  24       7.745 -21.999   2.280  1.00 21.19           C  
ATOM    380  C   PRO A  24       8.887 -22.733   1.603  1.00 21.19           C  
ATOM    381  O   PRO A  24       9.166 -23.889   1.928  1.00 21.19           O  
ATOM    382  CB  PRO A  24       8.170 -21.328   3.590  1.00 21.19           C  
ATOM    383  CG  PRO A  24       7.857 -22.344   4.670  1.00 21.19           C  
ATOM    384  CD  PRO A  24       6.614 -23.067   4.187  1.00 21.19           C  
ATOM    385  HA  PRO A  24       7.288 -21.273   1.591  1.00 21.19           H  
ATOM    386 1HB  PRO A  24       9.246 -21.084   3.546  1.00 21.19           H  
ATOM    387 2HB  PRO A  24       7.631 -20.381   3.720  1.00 21.19           H  
ATOM    388 1HG  PRO A  24       8.716 -23.019   4.806  1.00 21.19           H  
ATOM    389 2HG  PRO A  24       7.703 -21.830   5.632  1.00 21.19           H  
ATOM    390 1HD  PRO A  24       6.676 -24.105   4.520  1.00 21.19           H  
ATOM    391 2HD  PRO A  24       5.705 -22.558   4.548  1.00 21.19           H  
ATOM    392  N   SER A  25       9.566 -22.062   0.681  1.00 21.41           N  
ATOM    393  CA  SER A  25      10.721 -22.663   0.023  1.00 21.41           C  
ATOM    394  C   SER A  25      11.880 -22.893   0.962  1.00 21.41           C  
ATOM    395  O   SER A  25      12.171 -22.070   1.833  1.00 21.41           O  
ATOM    396  CB  SER A  25      11.232 -21.807  -1.117  1.00 21.41           C  
ATOM    397  OG  SER A  25      12.396 -22.382  -1.703  1.00 21.41           O  
ATOM    398  H   SER A  25       9.287 -21.123   0.439  1.00 21.41           H  
ATOM    399  HA  SER A  25      10.414 -23.631  -0.379  1.00 21.41           H  
ATOM    400 1HB  SER A  25      10.456 -21.706  -1.873  1.00 21.41           H  
ATOM    401 2HB  SER A  25      11.466 -20.811  -0.748  1.00 21.41           H  
ATOM    402  HG  SER A  25      13.107 -22.439  -0.995  1.00 21.41           H  
ATOM    403  N   SER A  26      12.566 -24.000   0.740  1.00 22.01           N  
ATOM    404  CA  SER A  26      13.809 -24.289   1.423  1.00 22.01           C  
ATOM    405  C   SER A  26      14.802 -23.229   0.980  1.00 22.01           C  
ATOM    406  O   SER A  26      14.677 -22.716  -0.143  1.00 22.01           O  
ATOM    407  CB  SER A  26      14.311 -25.677   1.079  1.00 22.01           C  
ATOM    408  OG  SER A  26      15.555 -25.919   1.672  1.00 22.01           O  
ATOM    409  H   SER A  26      12.225 -24.644   0.038  1.00 22.01           H  
ATOM    410  HA  SER A  26      13.658 -24.206   2.499  1.00 22.01           H  
ATOM    411 1HB  SER A  26      13.591 -26.421   1.423  1.00 22.01           H  
ATOM    412 2HB  SER A  26      14.394 -25.776  -0.000  1.00 22.01           H  
ATOM    413  HG  SER A  26      16.146 -25.240   1.331  1.00 22.01           H  
ATOM    414  N   SER A  27      15.725 -22.846   1.864  1.00 22.87           N  
ATOM    415  CA  SER A  27      16.749 -21.862   1.520  1.00 22.87           C  
ATOM    416  C   SER A  27      17.996 -22.011   2.380  1.00 22.87           C  
ATOM    417  O   SER A  27      17.912 -22.301   3.575  1.00 22.87           O  
ATOM    418  CB  SER A  27      16.211 -20.454   1.679  1.00 22.87           C  
ATOM    419  OG  SER A  27      17.205 -19.502   1.377  1.00 22.87           O  
ATOM    420  H   SER A  27      15.738 -23.277   2.780  1.00 22.87           H  
ATOM    421  HA  SER A  27      17.033 -22.014   0.478  1.00 22.87           H  
ATOM    422 1HB  SER A  27      15.353 -20.313   1.018  1.00 22.87           H  
ATOM    423 2HB  SER A  27      15.866 -20.313   2.701  1.00 22.87           H  
ATOM    424  HG  SER A  27      17.944 -19.674   1.994  1.00 22.87           H  
ATOM    425  N   SER A  28      19.151 -21.802   1.758  1.00 23.75           N  
ATOM    426  CA  SER A  28      20.440 -21.841   2.442  1.00 23.75           C  
ATOM    427  C   SER A  28      20.565 -20.716   3.460  1.00 23.75           C  
ATOM    428  O   SER A  28      20.061 -19.609   3.241  1.00 23.75           O  
ATOM    429  CB  SER A  28      21.567 -21.738   1.433  1.00 23.75           C  
ATOM    430  OG  SER A  28      21.557 -22.828   0.552  1.00 23.75           O  
ATOM    431  H   SER A  28      19.131 -21.587   0.769  1.00 23.75           H  
ATOM    432  HA  SER A  28      20.523 -22.793   2.970  1.00 23.75           H  
ATOM    433 1HB  SER A  28      21.467 -20.809   0.872  1.00 23.75           H  
ATOM    434 2HB  SER A  28      22.521 -21.700   1.960  1.00 23.75           H  
ATOM    435  HG  SER A  28      22.320 -22.712  -0.023  1.00 23.75           H  
ATOM    436  N   CYS A  29      21.308 -20.955   4.538  1.00 24.42           N  
ATOM    437  CA  CYS A  29      21.522 -19.930   5.560  1.00 24.42           C  
ATOM    438  C   CYS A  29      22.602 -18.934   5.139  1.00 24.42           C  
ATOM    439  O   CYS A  29      23.691 -18.893   5.710  1.00 24.42           O  
ATOM    440  CB  CYS A  29      21.919 -20.579   6.883  1.00 24.42           C  
ATOM    441  SG  CYS A  29      20.651 -21.670   7.566  1.00 24.42           S  
ATOM    442  H   CYS A  29      21.711 -21.872   4.666  1.00 24.42           H  
ATOM    443  HA  CYS A  29      20.587 -19.389   5.706  1.00 24.42           H  
ATOM    444 1HB  CYS A  29      22.833 -21.158   6.749  1.00 24.42           H  
ATOM    445 2HB  CYS A  29      22.127 -19.802   7.619  1.00 24.42           H  
ATOM    446  HG  CYS A  29      19.674 -20.767   7.571  1.00 24.42           H  
ATOM    447  N   SER A  30      22.276 -18.131   4.130  1.00 24.67           N  
ATOM    448  CA  SER A  30      23.199 -17.175   3.513  1.00 24.67           C  
ATOM    449  C   SER A  30      23.412 -15.887   4.312  1.00 24.67           C  
ATOM    450  O   SER A  30      24.308 -15.101   3.997  1.00 24.67           O  
ATOM    451  CB  SER A  30      22.697 -16.811   2.133  1.00 24.67           C  
ATOM    452  OG  SER A  30      21.506 -16.075   2.215  1.00 24.67           O  
ATOM    453  H   SER A  30      21.339 -18.255   3.742  1.00 24.67           H  
ATOM    454  HA  SER A  30      24.167 -17.667   3.410  1.00 24.67           H  
ATOM    455 1HB  SER A  30      23.455 -16.227   1.615  1.00 24.67           H  
ATOM    456 2HB  SER A  30      22.528 -17.719   1.556  1.00 24.67           H  
ATOM    457  HG  SER A  30      21.700 -15.313   2.786  1.00 24.67           H  
ATOM    458  N   SER A  31      22.589 -15.672   5.334  1.00 24.67           N  
ATOM    459  CA  SER A  31      22.648 -14.463   6.149  1.00 24.67           C  
ATOM    460  C   SER A  31      22.634 -13.221   5.270  1.00 24.67           C  
ATOM    461  O   SER A  31      21.882 -13.160   4.293  1.00 24.67           O  
ATOM    462  CB  SER A  31      23.896 -14.469   7.018  1.00 24.67           C  
ATOM    463  OG  SER A  31      23.888 -13.388   7.912  1.00 24.67           O  
ATOM    464  H   SER A  31      21.894 -16.375   5.538  1.00 24.67           H  
ATOM    465  HA  SER A  31      21.771 -14.436   6.796  1.00 24.67           H  
ATOM    466 1HB  SER A  31      23.945 -15.405   7.574  1.00 24.67           H  
ATOM    467 2HB  SER A  31      24.786 -14.416   6.393  1.00 24.67           H  
ATOM    468  HG  SER A  31      23.126 -13.523   8.484  1.00 24.67           H  
ATOM    469  N   SER A  32      23.450 -12.233   5.629  1.00 24.67           N  
ATOM    470  CA  SER A  32      23.535 -11.001   4.856  1.00 24.67           C  
ATOM    471  C   SER A  32      24.847 -10.249   5.107  1.00 24.67           C  
ATOM    472  O   SER A  32      25.324 -10.213   6.237  1.00 24.67           O  
ATOM    473  CB  SER A  32      22.379 -10.080   5.224  1.00 24.67           C  
ATOM    474  OG  SER A  32      22.453  -8.854   4.531  1.00 24.67           O  
ATOM    475  H   SER A  32      24.023 -12.360   6.460  1.00 24.67           H  
ATOM    476  HA  SER A  32      23.440 -11.286   3.814  1.00 24.67           H  
ATOM    477 1HB  SER A  32      21.436 -10.574   4.991  1.00 24.67           H  
ATOM    478 2HB  SER A  32      22.394  -9.894   6.298  1.00 24.67           H  
ATOM    479  HG  SER A  32      21.650  -8.376   4.768  1.00 24.67           H  
ATOM    480  N   PRO A  33      25.440  -9.615   4.074  1.00 24.67           N  
ATOM    481  CA  PRO A  33      26.583  -8.723   4.152  1.00 24.67           C  
ATOM    482  C   PRO A  33      26.188  -7.298   4.554  1.00 24.67           C  
ATOM    483  O   PRO A  33      27.049  -6.421   4.667  1.00 24.67           O  
ATOM    484  CB  PRO A  33      27.127  -8.766   2.722  1.00 24.67           C  
ATOM    485  CG  PRO A  33      25.894  -8.945   1.868  1.00 24.67           C  
ATOM    486  CD  PRO A  33      24.982  -9.858   2.680  1.00 24.67           C  
ATOM    487  HA  PRO A  33      27.311  -9.134   4.865  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      27.666  -7.833   2.501  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      27.848  -9.588   2.618  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      25.434  -7.963   1.667  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      26.166  -9.371   0.893  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      23.940  -9.532   2.534  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      25.147 -10.908   2.389  1.00 24.67           H  
ATOM    494  N   GLY A  34      24.886  -7.039   4.708  1.00 24.67           N  
ATOM    495  CA  GLY A  34      24.437  -5.680   4.959  1.00 24.67           C  
ATOM    496  C   GLY A  34      24.948  -5.143   6.288  1.00 24.67           C  
ATOM    497  O   GLY A  34      25.156  -5.896   7.237  1.00 24.67           O  
ATOM    498  H   GLY A  34      24.181  -7.768   4.636  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      24.777  -5.035   4.149  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      23.349  -5.654   4.949  1.00 24.67           H  
ATOM    501  N   VAL A  35      25.120  -3.821   6.333  1.00 24.67           N  
ATOM    502  CA  VAL A  35      25.583  -3.052   7.493  1.00 24.67           C  
ATOM    503  C   VAL A  35      26.104  -3.866   8.672  1.00 24.67           C  
ATOM    504  O   VAL A  35      25.425  -4.000   9.692  1.00 24.67           O  
ATOM    505  CB  VAL A  35      24.460  -2.141   8.007  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      24.927  -1.416   9.269  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      24.074  -1.149   6.919  1.00 24.67           C  
ATOM    508  H   VAL A  35      24.918  -3.307   5.489  1.00 24.67           H  
ATOM    509  HA  VAL A  35      26.398  -2.413   7.150  1.00 24.67           H  
ATOM    510  HB  VAL A  35      23.594  -2.749   8.274  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      24.127  -0.779   9.643  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      25.195  -2.144  10.035  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      25.799  -0.805   9.036  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      23.272  -0.504   7.281  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      24.940  -0.539   6.660  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      23.734  -1.690   6.037  1.00 24.67           H  
ATOM    517  N   LYS A  36      27.328  -4.362   8.560  1.00 24.67           N  
ATOM    518  CA  LYS A  36      27.922  -5.084   9.669  1.00 24.67           C  
ATOM    519  C   LYS A  36      27.928  -4.178  10.886  1.00 24.67           C  
ATOM    520  O   LYS A  36      28.327  -3.016  10.787  1.00 24.67           O  
ATOM    521  CB  LYS A  36      29.346  -5.536   9.338  1.00 24.67           C  
ATOM    522  CG  LYS A  36      30.011  -6.366  10.430  1.00 24.67           C  
ATOM    523  CD  LYS A  36      31.396  -6.841  10.010  1.00 24.67           C  
ATOM    524  CE  LYS A  36      32.054  -7.652  11.117  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      33.409  -8.130  10.725  1.00 24.67           N  
ATOM    526  H   LYS A  36      27.835  -4.244   7.696  1.00 24.67           H  
ATOM    527  HA  LYS A  36      27.309  -5.958   9.892  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      29.335  -6.127   8.422  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      29.969  -4.662   9.158  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      30.109  -5.762  11.334  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      29.391  -7.229  10.660  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      31.318  -7.455   9.112  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      32.020  -5.976   9.788  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      32.140  -7.030  12.008  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      31.428  -8.513  11.347  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      33.810  -8.663  11.484  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      33.336  -8.716   9.905  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      34.001  -7.338  10.521  1.00 24.67           H  
ATOM    539  N   SER A  37      27.473  -4.685  12.025  1.00 24.67           N  
ATOM    540  CA  SER A  37      27.457  -3.867  13.224  1.00 24.67           C  
ATOM    541  C   SER A  37      28.894  -3.479  13.602  1.00 24.67           C  
ATOM    542  O   SER A  37      29.778  -4.334  13.520  1.00 24.67           O  
ATOM    543  CB  SER A  37      26.822  -4.638  14.367  1.00 24.67           C  
ATOM    544  OG  SER A  37      26.873  -3.908  15.563  1.00 24.67           O  
ATOM    545  H   SER A  37      27.136  -5.636  12.051  1.00 24.67           H  
ATOM    546  HA  SER A  37      26.838  -3.003  13.018  1.00 24.67           H  
ATOM    547 1HB  SER A  37      25.787  -4.868  14.120  1.00 24.67           H  
ATOM    548 2HB  SER A  37      27.344  -5.585  14.496  1.00 24.67           H  
ATOM    549  HG  SER A  37      27.809  -3.673  15.690  1.00 24.67           H  
ATOM    550  N   PRO A  38      29.170  -2.219  13.997  1.00 24.67           N  
ATOM    551  CA  PRO A  38      30.456  -1.748  14.488  1.00 24.67           C  
ATOM    552  C   PRO A  38      30.898  -2.547  15.702  1.00 24.67           C  
ATOM    553  O   PRO A  38      30.052  -2.953  16.514  1.00 24.67           O  
ATOM    554  CB  PRO A  38      30.166  -0.289  14.857  1.00 24.67           C  
ATOM    555  CG  PRO A  38      29.004   0.109  13.980  1.00 24.67           C  
ATOM    556  CD  PRO A  38      28.161  -1.142  13.841  1.00 24.67           C  
ATOM    557  HA  PRO A  38      31.206  -1.816  13.681  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      29.950  -0.216  15.925  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      31.064   0.322  14.678  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      28.453   0.943  14.439  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      29.379   0.472  13.009  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      27.383  -1.202  14.619  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      27.753  -1.125  12.816  1.00 24.67           H  
ATOM    564  N   ASP A  39      32.213  -2.759  15.814  1.00 24.67           N  
ATOM    565  CA  ASP A  39      32.839  -3.471  16.930  1.00 24.67           C  
ATOM    566  C   ASP A  39      32.744  -2.718  18.234  1.00 24.67           C  
ATOM    567  O   ASP A  39      32.534  -1.511  18.242  1.00 24.67           O  
ATOM    568  CB  ASP A  39      34.315  -3.783  16.666  1.00 24.67           C  
ATOM    569  CG  ASP A  39      34.914  -4.527  17.850  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      34.309  -5.482  18.290  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      35.889  -4.055  18.404  1.00 24.67           O  
ATOM    572  H   ASP A  39      32.825  -2.364  15.097  1.00 24.67           H  
ATOM    573  HA  ASP A  39      32.316  -4.419  17.055  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      34.410  -4.391  15.767  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      34.865  -2.858  16.503  1.00 24.67           H  
ATOM    576  N   ALA A  40      32.951  -3.416  19.345  1.00 24.67           N  
ATOM    577  CA  ALA A  40      32.922  -2.784  20.655  1.00 24.67           C  
ATOM    578  C   ALA A  40      33.935  -1.647  20.736  1.00 24.67           C  
ATOM    579  O   ALA A  40      33.649  -0.605  21.334  1.00 24.67           O  
ATOM    580  CB  ALA A  40      33.216  -3.809  21.729  1.00 24.67           C  
ATOM    581  H   ALA A  40      33.164  -4.416  19.260  1.00 24.67           H  
ATOM    582  HA  ALA A  40      31.931  -2.368  20.814  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      33.175  -3.342  22.707  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      32.483  -4.607  21.679  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      34.212  -4.222  21.563  1.00 24.67           H  
ATOM    586  N   SER A  41      35.088  -1.801  20.069  1.00 24.67           N  
ATOM    587  CA  SER A  41      36.130  -0.782  20.072  1.00 24.67           C  
ATOM    588  C   SER A  41      35.756   0.439  19.225  1.00 24.67           C  
ATOM    589  O   SER A  41      36.472   1.440  19.226  1.00 24.67           O  
ATOM    590  CB  SER A  41      37.439  -1.370  19.581  1.00 24.67           C  
ATOM    591  OG  SER A  41      37.362  -1.739  18.232  1.00 24.67           O  
ATOM    592  H   SER A  41      35.282  -2.670  19.551  1.00 24.67           H  
ATOM    593  HA  SER A  41      36.268  -0.445  21.100  1.00 24.67           H  
ATOM    594 1HB  SER A  41      38.234  -0.639  19.716  1.00 24.67           H  
ATOM    595 2HB  SER A  41      37.691  -2.243  20.181  1.00 24.67           H  
ATOM    596  HG  SER A  41      36.812  -2.559  18.215  1.00 24.67           H  
ATOM    597  N   GLN A  42      34.665   0.332  18.462  1.00 24.67           N  
ATOM    598  CA  GLN A  42      34.176   1.407  17.618  1.00 24.67           C  
ATOM    599  C   GLN A  42      32.912   2.011  18.244  1.00 24.67           C  
ATOM    600  O   GLN A  42      32.654   3.207  18.116  1.00 24.67           O  
ATOM    601  CB  GLN A  42      33.857   0.861  16.220  1.00 24.67           C  
ATOM    602  CG  GLN A  42      35.067   0.296  15.479  1.00 24.67           C  
ATOM    603  CD  GLN A  42      34.719  -0.355  14.124  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      33.913  -1.305  14.016  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      35.338   0.167  13.067  1.00 24.67           N  
ATOM    606  H   GLN A  42      34.119  -0.519  18.490  1.00 24.67           H  
ATOM    607  HA  GLN A  42      34.936   2.184  17.550  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      33.113   0.073  16.306  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      33.424   1.653  15.614  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      35.772   1.106  15.300  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      35.533  -0.463  16.112  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      35.168  -0.200  12.150  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      35.978   0.929  13.185  1.00 24.67           H  
ATOM    614  N   ARG A  43      32.116   1.160  18.914  1.00 24.67           N  
ATOM    615  CA  ARG A  43      30.869   1.589  19.545  1.00 24.67           C  
ATOM    616  C   ARG A  43      31.126   2.468  20.772  1.00 24.67           C  
ATOM    617  O   ARG A  43      30.415   3.449  21.009  1.00 24.67           O  
ATOM    618  CB  ARG A  43      30.032   0.388  19.995  1.00 24.67           C  
ATOM    619  CG  ARG A  43      29.441  -0.469  18.855  1.00 24.67           C  
ATOM    620  CD  ARG A  43      28.363  -1.414  19.303  1.00 24.67           C  
ATOM    621  NE  ARG A  43      28.770  -2.375  20.352  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      29.331  -3.600  20.175  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      29.631  -4.072  18.986  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      29.579  -4.350  21.240  1.00 24.67           N  
ATOM    625  H   ARG A  43      32.371   0.182  18.955  1.00 24.67           H  
ATOM    626  HA  ARG A  43      30.296   2.162  18.820  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      30.656  -0.266  20.603  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      29.213   0.731  20.623  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      29.007   0.194  18.110  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      30.210  -1.055  18.393  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      27.520  -0.839  19.681  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      28.040  -1.990  18.432  1.00 24.67           H  
ATOM    633  HE  ARG A  43      28.578  -2.103  21.304  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      29.495  -3.518  18.136  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      30.044  -4.984  18.899  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      29.351  -4.007  22.165  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      29.991  -5.264  21.126  1.00 24.67           H  
ATOM    638  N   HIS A  44      32.136   2.103  21.562  1.00 24.67           N  
ATOM    639  CA  HIS A  44      32.468   2.831  22.779  1.00 24.67           C  
ATOM    640  C   HIS A  44      33.390   4.013  22.519  1.00 24.67           C  
ATOM    641  O   HIS A  44      34.150   4.027  21.553  1.00 24.67           O  
ATOM    642  CB  HIS A  44      33.098   1.895  23.814  1.00 24.67           C  
ATOM    643  CG  HIS A  44      32.141   0.857  24.346  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      31.053   1.183  25.136  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      32.110  -0.488  24.201  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      30.397   0.079  25.453  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      31.017  -0.948  24.899  1.00 24.67           N  
ATOM    648  H   HIS A  44      32.685   1.271  21.327  1.00 24.67           H  
ATOM    649  HA  HIS A  44      31.552   3.229  23.215  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      33.944   1.374  23.357  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      33.481   2.477  24.651  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      30.788   2.101  25.432  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      32.752  -1.186  23.675  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      29.504   0.125  26.076  1.00 24.67           H  
ATOM    655  N   SER A  45      33.354   4.990  23.421  1.00 24.42           N  
ATOM    656  CA  SER A  45      34.229   6.155  23.342  1.00 24.42           C  
ATOM    657  C   SER A  45      34.492   6.738  24.723  1.00 24.42           C  
ATOM    658  O   SER A  45      33.622   6.727  25.595  1.00 24.42           O  
ATOM    659  CB  SER A  45      33.622   7.218  22.453  1.00 24.42           C  
ATOM    660  OG  SER A  45      34.446   8.354  22.404  1.00 24.42           O  
ATOM    661  H   SER A  45      32.698   4.923  24.185  1.00 24.42           H  
ATOM    662  HA  SER A  45      35.183   5.843  22.916  1.00 24.42           H  
ATOM    663 1HB  SER A  45      33.486   6.817  21.446  1.00 24.42           H  
ATOM    664 2HB  SER A  45      32.639   7.494  22.831  1.00 24.42           H  
ATOM    665  HG  SER A  45      34.518   8.674  23.322  1.00 24.42           H  
ATOM    666  N   SER A  46      35.711   7.229  24.916  1.00 23.75           N  
ATOM    667  CA  SER A  46      36.108   7.849  26.173  1.00 23.75           C  
ATOM    668  C   SER A  46      35.319   9.120  26.470  1.00 23.75           C  
ATOM    669  O   SER A  46      34.998   9.885  25.559  1.00 23.75           O  
ATOM    670  CB  SER A  46      37.586   8.173  26.136  1.00 23.75           C  
ATOM    671  OG  SER A  46      38.353   7.005  26.018  1.00 23.75           O  
ATOM    672  H   SER A  46      36.376   7.185  24.156  1.00 23.75           H  
ATOM    673  HA  SER A  46      35.923   7.137  26.979  1.00 23.75           H  
ATOM    674 1HB  SER A  46      37.794   8.834  25.297  1.00 23.75           H  
ATOM    675 2HB  SER A  46      37.862   8.704  27.048  1.00 23.75           H  
ATOM    676  HG  SER A  46      39.271   7.290  26.017  1.00 23.75           H  
ATOM    677  N   THR A  47      35.059   9.346  27.757  1.00 22.87           N  
ATOM    678  CA  THR A  47      34.392  10.544  28.257  1.00 22.87           C  
ATOM    679  C   THR A  47      35.253  11.181  29.345  1.00 22.87           C  
ATOM    680  O   THR A  47      35.777  10.476  30.206  1.00 22.87           O  
ATOM    681  CB  THR A  47      32.989  10.221  28.821  1.00 22.87           C  
ATOM    682  OG1 THR A  47      32.168   9.656  27.785  1.00 22.87           O  
ATOM    683  CG2 THR A  47      32.317  11.483  29.356  1.00 22.87           C  
ATOM    684  H   THR A  47      35.346   8.648  28.425  1.00 22.87           H  
ATOM    685  HA  THR A  47      34.285  11.259  27.442  1.00 22.87           H  
ATOM    686  HB  THR A  47      33.082   9.498  29.630  1.00 22.87           H  
ATOM    687  HG1 THR A  47      32.475   8.769  27.570  1.00 22.87           H  
ATOM    688 1HG2 THR A  47      31.332  11.229  29.744  1.00 22.87           H  
ATOM    689 2HG2 THR A  47      32.915  11.912  30.156  1.00 22.87           H  
ATOM    690 3HG2 THR A  47      32.214  12.208  28.550  1.00 22.87           H  
ATOM    691  N   SER A  48      35.405  12.502  29.299  1.00 22.01           N  
ATOM    692  CA  SER A  48      36.198  13.207  30.305  1.00 22.01           C  
ATOM    693  C   SER A  48      35.812  14.658  30.471  1.00 22.01           C  
ATOM    694  O   SER A  48      35.395  15.328  29.526  1.00 22.01           O  
ATOM    695  CB  SER A  48      37.674  13.176  29.971  1.00 22.01           C  
ATOM    696  OG  SER A  48      38.422  13.899  30.940  1.00 22.01           O  
ATOM    697  H   SER A  48      34.959  13.027  28.561  1.00 22.01           H  
ATOM    698  HA  SER A  48      36.049  12.710  31.263  1.00 22.01           H  
ATOM    699 1HB  SER A  48      38.020  12.143  29.938  1.00 22.01           H  
ATOM    700 2HB  SER A  48      37.836  13.611  28.987  1.00 22.01           H  
ATOM    701  HG  SER A  48      38.152  14.862  30.866  1.00 22.01           H  
ATOM    702  N   ALA A  49      35.972  15.135  31.694  1.00 21.41           N  
ATOM    703  CA  ALA A  49      35.802  16.539  31.994  1.00 21.41           C  
ATOM    704  C   ALA A  49      36.936  17.277  31.282  1.00 21.41           C  
ATOM    705  O   ALA A  49      37.944  16.631  30.970  1.00 21.41           O  
ATOM    706  CB  ALA A  49      35.844  16.784  33.494  1.00 21.41           C  
ATOM    707  H   ALA A  49      36.275  14.504  32.424  1.00 21.41           H  
ATOM    708  HA  ALA A  49      34.841  16.849  31.609  1.00 21.41           H  
ATOM    709 1HB  ALA A  49      35.721  17.843  33.705  1.00 21.41           H  
ATOM    710 2HB  ALA A  49      35.042  16.226  33.975  1.00 21.41           H  
ATOM    711 3HB  ALA A  49      36.804  16.451  33.887  1.00 21.41           H  
ATOM    712  N   PRO A  50      36.780  18.565  30.924  1.00 21.19           N  
ATOM    713  CA  PRO A  50      37.819  19.420  30.372  1.00 21.19           C  
ATOM    714  C   PRO A  50      39.023  19.495  31.301  1.00 21.19           C  
ATOM    715  O   PRO A  50      38.873  19.524  32.523  1.00 21.19           O  
ATOM    716  CB  PRO A  50      37.114  20.778  30.274  1.00 21.19           C  
ATOM    717  CG  PRO A  50      35.652  20.443  30.138  1.00 21.19           C  
ATOM    718  CD  PRO A  50      35.449  19.213  30.993  1.00 21.19           C  
ATOM    719  HA  PRO A  50      38.110  19.044  29.380  1.00 21.19           H  
ATOM    720 1HB  PRO A  50      37.331  21.377  31.171  1.00 21.19           H  
ATOM    721 2HB  PRO A  50      37.503  21.342  29.414  1.00 21.19           H  
ATOM    722 1HG  PRO A  50      35.037  21.297  30.466  1.00 21.19           H  
ATOM    723 2HG  PRO A  50      35.403  20.263  29.082  1.00 21.19           H  
ATOM    724 1HD  PRO A  50      35.184  19.483  32.023  1.00 21.19           H  
ATOM    725 2HD  PRO A  50      34.678  18.616  30.493  1.00 21.19           H  
ATOM    726  N   SER A  51      40.215  19.563  30.712  1.00 21.41           N  
ATOM    727  CA  SER A  51      41.474  19.635  31.459  1.00 21.41           C  
ATOM    728  C   SER A  51      42.253  20.924  31.182  1.00 21.41           C  
ATOM    729  O   SER A  51      43.460  20.991  31.423  1.00 21.41           O  
ATOM    730  CB  SER A  51      42.339  18.436  31.120  1.00 21.41           C  
ATOM    731  OG  SER A  51      42.609  18.378  29.741  1.00 21.41           O  
ATOM    732  H   SER A  51      40.261  19.537  29.703  1.00 21.41           H  
ATOM    733  HA  SER A  51      41.242  19.603  32.524  1.00 21.41           H  
ATOM    734 1HB  SER A  51      43.274  18.493  31.676  1.00 21.41           H  
ATOM    735 2HB  SER A  51      41.828  17.524  31.431  1.00 21.41           H  
ATOM    736  HG  SER A  51      43.114  19.169  29.536  1.00 21.41           H  
ATOM    737  N   SER A  52      41.561  21.944  30.669  1.00 22.01           N  
ATOM    738  CA  SER A  52      42.194  23.218  30.301  1.00 22.01           C  
ATOM    739  C   SER A  52      42.871  23.992  31.449  1.00 22.01           C  
ATOM    740  O   SER A  52      43.783  24.778  31.196  1.00 22.01           O  
ATOM    741  CB  SER A  52      41.151  24.104  29.648  1.00 22.01           C  
ATOM    742  OG  SER A  52      40.127  24.427  30.555  1.00 22.01           O  
ATOM    743  H   SER A  52      40.571  21.819  30.516  1.00 22.01           H  
ATOM    744  HA  SER A  52      42.962  22.999  29.560  1.00 22.01           H  
ATOM    745 1HB  SER A  52      41.628  25.018  29.293  1.00 22.01           H  
ATOM    746 2HB  SER A  52      40.729  23.597  28.782  1.00 22.01           H  
ATOM    747  HG  SER A  52      39.590  25.099  30.120  1.00 22.01           H  
ATOM    748  N   SER A  53      42.438  23.772  32.694  1.00 22.87           N  
ATOM    749  CA  SER A  53      43.028  24.428  33.868  1.00 22.87           C  
ATOM    750  C   SER A  53      43.192  25.945  33.717  1.00 22.87           C  
ATOM    751  O   SER A  53      44.259  26.485  34.006  1.00 22.87           O  
ATOM    752  CB  SER A  53      44.383  23.817  34.185  1.00 22.87           C  
ATOM    753  OG  SER A  53      44.272  22.446  34.475  1.00 22.87           O  
ATOM    754  H   SER A  53      41.681  23.118  32.822  1.00 22.87           H  
ATOM    755  HA  SER A  53      42.367  24.250  34.715  1.00 22.87           H  
ATOM    756 1HB  SER A  53      45.063  23.961  33.347  1.00 22.87           H  
ATOM    757 2HB  SER A  53      44.809  24.335  35.041  1.00 22.87           H  
ATOM    758  HG  SER A  53      44.226  21.993  33.621  1.00 22.87           H  
ATOM    759  N   MET A  54      42.145  26.635  33.278  1.00 23.75           N  
ATOM    760  CA  MET A  54      42.257  28.076  33.072  1.00 23.75           C  
ATOM    761  C   MET A  54      42.264  28.848  34.382  1.00 23.75           C  
ATOM    762  O   MET A  54      41.577  28.481  35.338  1.00 23.75           O  
ATOM    763  CB  MET A  54      41.124  28.574  32.186  1.00 23.75           C  
ATOM    764  CG  MET A  54      41.106  27.941  30.808  1.00 23.75           C  
ATOM    765  SD  MET A  54      42.608  28.247  29.871  1.00 23.75           S  
ATOM    766  CE  MET A  54      42.465  30.007  29.575  1.00 23.75           C  
ATOM    767  H   MET A  54      41.287  26.151  33.062  1.00 23.75           H  
ATOM    768  HA  MET A  54      43.204  28.275  32.569  1.00 23.75           H  
ATOM    769 1HB  MET A  54      40.171  28.369  32.668  1.00 23.75           H  
ATOM    770 2HB  MET A  54      41.208  29.657  32.067  1.00 23.75           H  
ATOM    771 1HG  MET A  54      40.995  26.870  30.925  1.00 23.75           H  
ATOM    772 2HG  MET A  54      40.257  28.315  30.239  1.00 23.75           H  
ATOM    773 1HE  MET A  54      43.326  30.351  29.003  1.00 23.75           H  
ATOM    774 2HE  MET A  54      41.551  30.209  29.015  1.00 23.75           H  
ATOM    775 3HE  MET A  54      42.429  30.535  30.531  1.00 23.75           H  
ATOM    776  N   THR A  55      43.037  29.931  34.399  1.00 24.42           N  
ATOM    777  CA  THR A  55      43.143  30.841  35.533  1.00 24.42           C  
ATOM    778  C   THR A  55      42.911  32.264  35.042  1.00 24.42           C  
ATOM    779  O   THR A  55      42.718  32.476  33.843  1.00 24.42           O  
ATOM    780  CB  THR A  55      44.526  30.744  36.206  1.00 24.42           C  
ATOM    781  OG1 THR A  55      45.527  31.248  35.313  1.00 24.42           O  
ATOM    782  CG2 THR A  55      44.848  29.292  36.556  1.00 24.42           C  
ATOM    783  H   THR A  55      43.580  30.137  33.574  1.00 24.42           H  
ATOM    784  HA  THR A  55      42.372  30.597  36.264  1.00 24.42           H  
ATOM    785  HB  THR A  55      44.527  31.341  37.117  1.00 24.42           H  
ATOM    786  HG1 THR A  55      45.325  32.165  35.100  1.00 24.42           H  
ATOM    787 1HG2 THR A  55      45.825  29.242  37.033  1.00 24.42           H  
ATOM    788 2HG2 THR A  55      44.090  28.906  37.238  1.00 24.42           H  
ATOM    789 3HG2 THR A  55      44.861  28.686  35.651  1.00 24.42           H  
ATOM    790  N   SER A  56      42.939  33.234  35.949  1.00 24.67           N  
ATOM    791  CA  SER A  56      42.755  34.625  35.554  1.00 24.67           C  
ATOM    792  C   SER A  56      43.491  35.568  36.515  1.00 24.67           C  
ATOM    793  O   SER A  56      43.625  35.255  37.702  1.00 24.67           O  
ATOM    794  CB  SER A  56      41.261  34.923  35.569  1.00 24.67           C  
ATOM    795  OG  SER A  56      40.757  34.832  36.873  1.00 24.67           O  
ATOM    796  H   SER A  56      43.089  33.003  36.921  1.00 24.67           H  
ATOM    797  HA  SER A  56      43.142  34.738  34.544  1.00 24.67           H  
ATOM    798 1HB  SER A  56      41.060  35.909  35.179  1.00 24.67           H  
ATOM    799 2HB  SER A  56      40.741  34.211  34.926  1.00 24.67           H  
ATOM    800  HG  SER A  56      39.832  35.088  36.820  1.00 24.67           H  
ATOM    801  N   PRO A  57      43.896  36.774  36.073  1.00 24.67           N  
ATOM    802  CA  PRO A  57      44.571  37.791  36.865  1.00 24.67           C  
ATOM    803  C   PRO A  57      43.624  38.551  37.774  1.00 24.67           C  
ATOM    804  O   PRO A  57      43.404  39.751  37.599  1.00 24.67           O  
ATOM    805  CB  PRO A  57      45.173  38.696  35.790  1.00 24.67           C  
ATOM    806  CG  PRO A  57      44.199  38.606  34.640  1.00 24.67           C  
ATOM    807  CD  PRO A  57      43.727  37.158  34.647  1.00 24.67           C  
ATOM    808  HA  PRO A  57      45.364  37.311  37.459  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      45.276  39.720  36.182  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      46.183  38.350  35.527  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      43.374  39.319  34.792  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      44.694  38.891  33.698  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      42.688  37.128  34.329  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      44.382  36.555  33.999  1.00 24.67           H  
ATOM    815  N   GLN A  58      43.048  37.847  38.732  1.00 24.67           N  
ATOM    816  CA  GLN A  58      42.106  38.456  39.661  1.00 24.67           C  
ATOM    817  C   GLN A  58      42.742  39.624  40.408  1.00 24.67           C  
ATOM    818  O   GLN A  58      43.808  39.481  41.011  1.00 24.67           O  
ATOM    819  CB  GLN A  58      41.594  37.403  40.650  1.00 24.67           C  
ATOM    820  CG  GLN A  58      40.688  37.941  41.750  1.00 24.67           C  
ATOM    821  CD  GLN A  58      39.354  38.459  41.258  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      38.585  37.765  40.576  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      39.070  39.706  41.614  1.00 24.67           N  
ATOM    824  H   GLN A  58      43.272  36.852  38.794  1.00 24.67           H  
ATOM    825  HA  GLN A  58      41.260  38.841  39.092  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      41.048  36.633  40.105  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      42.444  36.919  41.129  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      40.496  37.140  42.461  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      41.202  38.760  42.252  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      38.211  40.130  41.335  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      39.751  40.237  42.178  1.00 24.67           H  
ATOM    832  N   SER A  59      42.082  40.781  40.356  1.00 24.67           N  
ATOM    833  CA  SER A  59      42.570  41.981  41.022  1.00 24.67           C  
ATOM    834  C   SER A  59      42.213  41.995  42.505  1.00 24.67           C  
ATOM    835  O   SER A  59      41.320  41.261  42.953  1.00 24.67           O  
ATOM    836  CB  SER A  59      41.996  43.217  40.360  1.00 24.67           C  
ATOM    837  OG  SER A  59      40.620  43.314  40.595  1.00 24.67           O  
ATOM    838  H   SER A  59      41.224  40.826  39.828  1.00 24.67           H  
ATOM    839  HA  SER A  59      43.657  42.005  40.932  1.00 24.67           H  
ATOM    840 1HB  SER A  59      42.498  44.106  40.743  1.00 24.67           H  
ATOM    841 2HB  SER A  59      42.182  43.170  39.288  1.00 24.67           H  
ATOM    842  HG  SER A  59      40.534  43.512  41.537  1.00 24.67           H  
ATOM    843  N   SER A  60      42.856  42.896  43.239  1.00 24.67           N  
ATOM    844  CA  SER A  60      42.589  43.095  44.654  1.00 24.67           C  
ATOM    845  C   SER A  60      43.019  44.495  45.061  1.00 24.67           C  
ATOM    846  O   SER A  60      42.254  45.212  45.706  1.00 24.67           O  
ATOM    847  OXT SER A  60      43.940  45.010  44.431  1.00 24.67           O  
ATOM    848  CB  SER A  60      43.325  42.058  45.483  1.00 24.67           C  
ATOM    849  OG  SER A  60      43.105  42.260  46.852  1.00 24.67           O  
ATOM    850  H   SER A  60      43.572  43.457  42.799  1.00 24.67           H  
ATOM    851  HA  SER A  60      41.517  42.996  44.829  1.00 24.67           H  
ATOM    852 1HB  SER A  60      42.986  41.060  45.202  1.00 24.67           H  
ATOM    853 2HB  SER A  60      44.392  42.112  45.271  1.00 24.67           H  
ATOM    854  HG  SER A  60      42.158  42.166  46.984  1.00 24.67           H  
ENDMDL

