REMARK ID 105566 DOMAINID 96603 MODEL 1 2021-07-31_00000073_2_19
MODEL     1
ATOM      1  N   PHE A   1      -2.013   0.597  -3.409  1.00 21.54           N  
ATOM      2  CA  PHE A   1      -0.911  -0.063  -2.721  1.00 21.54           C  
ATOM      3  C   PHE A   1       0.426   0.488  -3.190  1.00 21.54           C  
ATOM      4  O   PHE A   1       1.177  -0.191  -3.889  1.00 21.54           O  
ATOM      5  CB  PHE A   1      -0.943  -1.577  -2.957  1.00 21.54           C  
ATOM      6  CG  PHE A   1      -2.126  -2.295  -2.340  1.00 21.54           C  
ATOM      7  CD1 PHE A   1      -3.260  -2.583  -3.091  1.00 21.54           C  
ATOM      8  CD2 PHE A   1      -2.096  -2.695  -1.008  1.00 21.54           C  
ATOM      9  CE1 PHE A   1      -4.336  -3.249  -2.524  1.00 21.54           C  
ATOM     10  CE2 PHE A   1      -3.170  -3.360  -0.441  1.00 21.54           C  
ATOM     11  CZ  PHE A   1      -4.290  -3.638  -1.200  1.00 21.54           C  
ATOM     12 1H   PHE A   1      -2.531  -0.085  -3.944  1.00 21.54           H  
ATOM     13 2H   PHE A   1      -2.625   1.031  -2.733  1.00 21.54           H  
ATOM     14 3H   PHE A   1      -1.641   1.300  -4.031  1.00 21.54           H  
ATOM     15  HA  PHE A   1      -1.003   0.127  -1.652  1.00 21.54           H  
ATOM     16 1HB  PHE A   1      -0.950  -1.773  -4.028  1.00 21.54           H  
ATOM     17 2HB  PHE A   1      -0.033  -2.020  -2.555  1.00 21.54           H  
ATOM     18  HD1 PHE A   1      -3.297  -2.278  -4.137  1.00 21.54           H  
ATOM     19  HD2 PHE A   1      -1.211  -2.478  -0.409  1.00 21.54           H  
ATOM     20  HE1 PHE A   1      -5.218  -3.468  -3.125  1.00 21.54           H  
ATOM     21  HE2 PHE A   1      -3.131  -3.668   0.604  1.00 21.54           H  
ATOM     22  HZ  PHE A   1      -5.134  -4.162  -0.755  1.00 21.54           H  
ATOM     23  N   GLN A   2       0.723   1.732  -2.829  1.00 19.57           N  
ATOM     24  CA  GLN A   2       1.997   2.331  -3.228  1.00 19.57           C  
ATOM     25  C   GLN A   2       3.133   1.877  -2.318  1.00 19.57           C  
ATOM     26  O   GLN A   2       3.060   2.038  -1.099  1.00 19.57           O  
ATOM     27  CB  GLN A   2       1.897   3.861  -3.209  1.00 19.57           C  
ATOM     28  CG  GLN A   2       3.197   4.584  -3.541  1.00 19.57           C  
ATOM     29  CD  GLN A   2       3.658   4.386  -4.972  1.00 19.57           C  
ATOM     30  OE1 GLN A   2       2.937   4.684  -5.936  1.00 19.57           O  
ATOM     31  NE2 GLN A   2       4.879   3.881  -5.116  1.00 19.57           N  
ATOM     32  H   GLN A   2       0.094   2.270  -2.251  1.00 19.57           H  
ATOM     33  HA  GLN A   2       2.232   2.009  -4.242  1.00 19.57           H  
ATOM     34 1HB  GLN A   2       1.141   4.186  -3.923  1.00 19.57           H  
ATOM     35 2HB  GLN A   2       1.579   4.190  -2.221  1.00 19.57           H  
ATOM     36 1HG  GLN A   2       3.054   5.650  -3.376  1.00 19.57           H  
ATOM     37 2HG  GLN A   2       3.983   4.211  -2.880  1.00 19.57           H  
ATOM     38 1HE2 GLN A   2       5.255   3.724  -6.026  1.00 19.57           H  
ATOM     39 2HE2 GLN A   2       5.435   3.649  -4.280  1.00 19.57           H  
ATOM     40  N   SER A   3       4.164   1.284  -2.915  1.00 17.52           N  
ATOM     41  CA  SER A   3       5.322   0.811  -2.168  1.00 17.52           C  
ATOM     42  C   SER A   3       6.337   1.927  -1.929  1.00 17.52           C  
ATOM     43  O   SER A   3       6.321   2.963  -2.608  1.00 17.52           O  
ATOM     44  CB  SER A   3       5.993  -0.327  -2.912  1.00 17.52           C  
ATOM     45  OG  SER A   3       6.583   0.127  -4.098  1.00 17.52           O  
ATOM     46  H   SER A   3       4.138   1.162  -3.918  1.00 17.52           H  
ATOM     47  HA  SER A   3       4.982   0.446  -1.199  1.00 17.52           H  
ATOM     48 1HB  SER A   3       6.752  -0.784  -2.277  1.00 17.52           H  
ATOM     49 2HB  SER A   3       5.252  -1.091  -3.141  1.00 17.52           H  
ATOM     50  HG  SER A   3       7.380   0.607  -3.825  1.00 17.52           H  
ATOM     51  N   ASN A   4       7.271   1.674  -1.017  1.00 15.69           N  
ATOM     52  CA  ASN A   4       8.364   2.599  -0.753  1.00 15.69           C  
ATOM     53  C   ASN A   4       9.548   2.283  -1.651  1.00 15.69           C  
ATOM     54  O   ASN A   4       9.676   1.159  -2.144  1.00 15.69           O  
ATOM     55  CB  ASN A   4       8.778   2.549   0.705  1.00 15.69           C  
ATOM     56  CG  ASN A   4       7.718   3.087   1.627  1.00 15.69           C  
ATOM     57  OD1 ASN A   4       7.128   4.141   1.364  1.00 15.69           O  
ATOM     58  ND2 ASN A   4       7.459   2.384   2.699  1.00 15.69           N  
ATOM     59  H   ASN A   4       7.222   0.814  -0.490  1.00 15.69           H  
ATOM     60  HA  ASN A   4       8.033   3.611  -0.991  1.00 15.69           H  
ATOM     61 1HB  ASN A   4       9.002   1.519   0.986  1.00 15.69           H  
ATOM     62 2HB  ASN A   4       9.695   3.127   0.843  1.00 15.69           H  
ATOM     63 1HD2 ASN A   4       6.762   2.696   3.346  1.00 15.69           H  
ATOM     64 2HD2 ASN A   4       7.961   1.536   2.876  1.00 15.69           H  
ATOM     65  N   MET A   5      10.416   3.265  -1.848  1.00 14.26           N  
ATOM     66  CA  MET A   5      11.640   3.073  -2.613  1.00 14.26           C  
ATOM     67  C   MET A   5      12.825   3.571  -1.821  1.00 14.26           C  
ATOM     68  O   MET A   5      12.765   4.635  -1.201  1.00 14.26           O  
ATOM     69  CB  MET A   5      11.590   3.804  -3.956  1.00 14.26           C  
ATOM     70  CG  MET A   5      12.861   3.616  -4.818  1.00 14.26           C  
ATOM     71  SD  MET A   5      12.776   4.439  -6.413  1.00 14.26           S  
ATOM     72  CE  MET A   5      12.964   6.138  -5.895  1.00 14.26           C  
ATOM     73  H   MET A   5      10.236   4.169  -1.435  1.00 14.26           H  
ATOM     74  HA  MET A   5      11.784   2.007  -2.789  1.00 14.26           H  
ATOM     75 1HB  MET A   5      10.736   3.449  -4.533  1.00 14.26           H  
ATOM     76 2HB  MET A   5      11.454   4.872  -3.786  1.00 14.26           H  
ATOM     77 1HG  MET A   5      13.723   4.020  -4.288  1.00 14.26           H  
ATOM     78 2HG  MET A   5      13.036   2.555  -4.985  1.00 14.26           H  
ATOM     79 1HE  MET A   5      12.941   6.790  -6.767  1.00 14.26           H  
ATOM     80 2HE  MET A   5      12.151   6.403  -5.219  1.00 14.26           H  
ATOM     81 3HE  MET A   5      13.911   6.256  -5.378  1.00 14.26           H  
ATOM     82  N   HIS A   6      13.906   2.811  -1.862  1.00 13.24           N  
ATOM     83  CA  HIS A   6      15.118   3.189  -1.170  1.00 13.24           C  
ATOM     84  C   HIS A   6      16.291   3.021  -2.115  1.00 13.24           C  
ATOM     85  O   HIS A   6      16.459   1.970  -2.733  1.00 13.24           O  
ATOM     86  CB  HIS A   6      15.313   2.309   0.069  1.00 13.24           C  
ATOM     87  CG  HIS A   6      14.157   2.368   1.042  1.00 13.24           C  
ATOM     88  ND1 HIS A   6      13.990   3.397   1.942  1.00 13.24           N  
ATOM     89  CD2 HIS A   6      13.117   1.519   1.244  1.00 13.24           C  
ATOM     90  CE1 HIS A   6      12.898   3.181   2.657  1.00 13.24           C  
ATOM     91  NE2 HIS A   6      12.356   2.043   2.259  1.00 13.24           N  
ATOM     92  H   HIS A   6      13.884   1.948  -2.386  1.00 13.24           H  
ATOM     93  HA  HIS A   6      15.073   4.232  -0.861  1.00 13.24           H  
ATOM     94 1HB  HIS A   6      15.451   1.273  -0.239  1.00 13.24           H  
ATOM     95 2HB  HIS A   6      16.219   2.619   0.592  1.00 13.24           H  
ATOM     96  HD1 HIS A   6      14.585   4.195   2.045  1.00 13.24           H  
ATOM     97  HD2 HIS A   6      12.828   0.578   0.775  1.00 13.24           H  
ATOM     98  HE1 HIS A   6      12.592   3.886   3.428  1.00 13.24           H  
ATOM     99  N   LEU A   7      17.083   4.070  -2.246  1.00 12.56           N  
ATOM    100  CA  LEU A   7      18.229   4.039  -3.135  1.00 12.56           C  
ATOM    101  C   LEU A   7      19.504   3.938  -2.304  1.00 12.56           C  
ATOM    102  O   LEU A   7      19.518   4.404  -1.164  1.00 12.56           O  
ATOM    103  CB  LEU A   7      18.219   5.301  -4.004  1.00 12.56           C  
ATOM    104  CG  LEU A   7      16.942   5.479  -4.843  1.00 12.56           C  
ATOM    105  CD1 LEU A   7      17.024   6.777  -5.613  1.00 12.56           C  
ATOM    106  CD2 LEU A   7      16.784   4.291  -5.773  1.00 12.56           C  
ATOM    107  H   LEU A   7      16.885   4.906  -1.716  1.00 12.56           H  
ATOM    108  HA  LEU A   7      18.128   3.171  -3.777  1.00 12.56           H  
ATOM    109 1HB  LEU A   7      18.316   6.169  -3.355  1.00 12.56           H  
ATOM    110 2HB  LEU A   7      19.070   5.289  -4.678  1.00 12.56           H  
ATOM    111  HG  LEU A   7      16.076   5.534  -4.183  1.00 12.56           H  
ATOM    112 1HD1 LEU A   7      16.118   6.912  -6.202  1.00 12.56           H  
ATOM    113 2HD1 LEU A   7      17.130   7.609  -4.916  1.00 12.56           H  
ATOM    114 3HD1 LEU A   7      17.885   6.750  -6.278  1.00 12.56           H  
ATOM    115 1HD2 LEU A   7      15.879   4.410  -6.365  1.00 12.56           H  
ATOM    116 2HD2 LEU A   7      17.645   4.233  -6.437  1.00 12.56           H  
ATOM    117 3HD2 LEU A   7      16.715   3.373  -5.188  1.00 12.56           H  
ATOM    118  N   PRO A   8      20.568   3.302  -2.809  1.00 12.09           N  
ATOM    119  CA  PRO A   8      21.852   3.210  -2.156  1.00 12.09           C  
ATOM    120  C   PRO A   8      22.546   4.568  -2.195  1.00 12.09           C  
ATOM    121  O   PRO A   8      22.208   5.393  -3.046  1.00 12.09           O  
ATOM    122  CB  PRO A   8      22.585   2.165  -3.002  1.00 12.09           C  
ATOM    123  CG  PRO A   8      21.959   2.286  -4.377  1.00 12.09           C  
ATOM    124  CD  PRO A   8      20.497   2.614  -4.115  1.00 12.09           C  
ATOM    125  HA  PRO A   8      21.678   2.837  -1.141  1.00 12.09           H  
ATOM    126 1HB  PRO A   8      23.667   2.391  -3.011  1.00 12.09           H  
ATOM    127 2HB  PRO A   8      22.469   1.166  -2.560  1.00 12.09           H  
ATOM    128 1HG  PRO A   8      22.472   3.075  -4.948  1.00 12.09           H  
ATOM    129 2HG  PRO A   8      22.093   1.350  -4.940  1.00 12.09           H  
ATOM    130 1HD  PRO A   8      20.136   3.274  -4.910  1.00 12.09           H  
ATOM    131 2HD  PRO A   8      19.902   1.688  -4.034  1.00 12.09           H  
ATOM    132  N   PRO A   9      23.493   4.844  -1.291  1.00 11.61           N  
ATOM    133  CA  PRO A   9      24.373   5.993  -1.323  1.00 11.61           C  
ATOM    134  C   PRO A   9      25.186   5.999  -2.606  1.00 11.61           C  
ATOM    135  O   PRO A   9      25.591   4.941  -3.090  1.00 11.61           O  
ATOM    136  CB  PRO A   9      25.278   5.763  -0.106  1.00 11.61           C  
ATOM    137  CG  PRO A   9      24.462   4.892   0.820  1.00 11.61           C  
ATOM    138  CD  PRO A   9      23.652   3.997  -0.093  1.00 11.61           C  
ATOM    139  HA  PRO A   9      23.780   6.914  -1.225  1.00 11.61           H  
ATOM    140 1HB  PRO A   9      26.217   5.287  -0.428  1.00 11.61           H  
ATOM    141 2HB  PRO A   9      25.551   6.728   0.345  1.00 11.61           H  
ATOM    142 1HG  PRO A   9      25.127   4.325   1.490  1.00 11.61           H  
ATOM    143 2HG  PRO A   9      23.827   5.521   1.462  1.00 11.61           H  
ATOM    144 1HD  PRO A   9      24.185   3.066  -0.333  1.00 11.61           H  
ATOM    145 2HD  PRO A   9      22.693   3.827   0.412  1.00 11.61           H  
ATOM    146  N   LEU A  10      25.465   7.185  -3.128  1.00 10.94           N  
ATOM    147  CA  LEU A  10      26.294   7.298  -4.321  1.00 10.94           C  
ATOM    148  C   LEU A  10      27.724   7.646  -3.955  1.00 10.94           C  
ATOM    149  O   LEU A  10      27.976   8.680  -3.339  1.00 10.94           O  
ATOM    150  CB  LEU A  10      25.748   8.383  -5.258  1.00 10.94           C  
ATOM    151  CG  LEU A  10      26.592   8.652  -6.521  1.00 10.94           C  
ATOM    152  CD1 LEU A  10      26.601   7.415  -7.396  1.00 10.94           C  
ATOM    153  CD2 LEU A  10      26.017   9.844  -7.269  1.00 10.94           C  
ATOM    154  H   LEU A  10      25.100   8.021  -2.696  1.00 10.94           H  
ATOM    155  HA  LEU A  10      26.291   6.343  -4.843  1.00 10.94           H  
ATOM    156 1HB  LEU A  10      24.748   8.095  -5.579  1.00 10.94           H  
ATOM    157 2HB  LEU A  10      25.677   9.317  -4.703  1.00 10.94           H  
ATOM    158  HG  LEU A  10      27.624   8.867  -6.232  1.00 10.94           H  
ATOM    159 1HD1 LEU A  10      27.208   7.603  -8.281  1.00 10.94           H  
ATOM    160 2HD1 LEU A  10      27.025   6.580  -6.839  1.00 10.94           H  
ATOM    161 3HD1 LEU A  10      25.584   7.173  -7.696  1.00 10.94           H  
ATOM    162 1HD2 LEU A  10      26.618  10.037  -8.157  1.00 10.94           H  
ATOM    163 2HD2 LEU A  10      24.989   9.630  -7.563  1.00 10.94           H  
ATOM    164 3HD2 LEU A  10      26.034  10.719  -6.620  1.00 10.94           H  
ATOM    165  N   GLU A  11      28.658   6.780  -4.320  1.00  9.96           N  
ATOM    166  CA  GLU A  11      30.055   7.047  -4.032  1.00  9.96           C  
ATOM    167  C   GLU A  11      30.550   8.043  -5.090  1.00  9.96           C  
ATOM    168  O   GLU A  11      30.315   7.807  -6.275  1.00  9.96           O  
ATOM    169  CB  GLU A  11      30.873   5.753  -4.070  1.00  9.96           C  
ATOM    170  CG  GLU A  11      32.338   5.912  -3.648  1.00  9.96           C  
ATOM    171  CD  GLU A  11      33.104   4.606  -3.640  1.00  9.96           C  
ATOM    172  OE1 GLU A  11      32.558   3.612  -4.059  1.00  9.96           O  
ATOM    173  OE2 GLU A  11      34.226   4.599  -3.184  1.00  9.96           O  
ATOM    174  H   GLU A  11      28.392   5.935  -4.806  1.00  9.96           H  
ATOM    175  HA  GLU A  11      30.127   7.449  -3.031  1.00  9.96           H  
ATOM    176 1HB  GLU A  11      30.413   5.013  -3.414  1.00  9.96           H  
ATOM    177 2HB  GLU A  11      30.863   5.349  -5.081  1.00  9.96           H  
ATOM    178 1HG  GLU A  11      32.831   6.602  -4.337  1.00  9.96           H  
ATOM    179 2HG  GLU A  11      32.371   6.354  -2.655  1.00  9.96           H  
ATOM    180  N   PRO A  12      31.203   9.159  -4.726  1.00  8.60           N  
ATOM    181  CA  PRO A  12      31.741  10.118  -5.668  1.00  8.60           C  
ATOM    182  C   PRO A  12      32.723   9.409  -6.599  1.00  8.60           C  
ATOM    183  O   PRO A  12      33.436   8.516  -6.148  1.00  8.60           O  
ATOM    184  CB  PRO A  12      32.474  11.110  -4.756  1.00  8.60           C  
ATOM    185  CG  PRO A  12      31.762  11.000  -3.426  1.00  8.60           C  
ATOM    186  CD  PRO A  12      31.360   9.542  -3.310  1.00  8.60           C  
ATOM    187  HA  PRO A  12      30.906  10.601  -6.177  1.00  8.60           H  
ATOM    188 1HB  PRO A  12      33.542  10.844  -4.700  1.00  8.60           H  
ATOM    189 2HB  PRO A  12      32.420  12.120  -5.186  1.00  8.60           H  
ATOM    190 1HG  PRO A  12      32.430  11.321  -2.612  1.00  8.60           H  
ATOM    191 2HG  PRO A  12      30.894  11.677  -3.407  1.00  8.60           H  
ATOM    192 1HD  PRO A  12      32.138   8.940  -2.820  1.00  8.60           H  
ATOM    193 2HD  PRO A  12      30.398   9.525  -2.777  1.00  8.60           H  
ATOM    194  N   PRO A  13      32.827   9.796  -7.876  1.00  6.93           N  
ATOM    195  CA  PRO A  13      33.774   9.250  -8.825  1.00  6.93           C  
ATOM    196  C   PRO A  13      35.195   9.376  -8.305  1.00  6.93           C  
ATOM    197  O   PRO A  13      35.564  10.404  -7.731  1.00  6.93           O  
ATOM    198  CB  PRO A  13      33.558  10.136 -10.057  1.00  6.93           C  
ATOM    199  CG  PRO A  13      32.127  10.606  -9.937  1.00  6.93           C  
ATOM    200  CD  PRO A  13      31.896  10.789  -8.450  1.00  6.93           C  
ATOM    201  HA  PRO A  13      33.522   8.198  -9.031  1.00  6.93           H  
ATOM    202 1HB  PRO A  13      34.283  10.963 -10.051  1.00  6.93           H  
ATOM    203 2HB  PRO A  13      33.744   9.556 -10.972  1.00  6.93           H  
ATOM    204 1HG  PRO A  13      31.983  11.537 -10.509  1.00  6.93           H  
ATOM    205 2HG  PRO A  13      31.449   9.857 -10.375  1.00  6.93           H  
ATOM    206 1HD  PRO A  13      32.141  11.808  -8.116  1.00  6.93           H  
ATOM    207 2HD  PRO A  13      30.849  10.514  -8.267  1.00  6.93           H  
ATOM    208  N   ILE A  14      35.999   8.351  -8.546  1.00  5.17           N  
ATOM    209  CA  ILE A  14      37.396   8.346  -8.135  1.00  5.17           C  
ATOM    210  C   ILE A  14      38.281   8.298  -9.365  1.00  5.17           C  
ATOM    211  O   ILE A  14      38.119   7.421 -10.213  1.00  5.17           O  
ATOM    212  CB  ILE A  14      37.699   7.145  -7.224  1.00  5.17           C  
ATOM    213  CG1 ILE A  14      36.827   7.225  -5.958  1.00  5.17           C  
ATOM    214  CG2 ILE A  14      39.184   7.118  -6.869  1.00  5.17           C  
ATOM    215  CD1 ILE A  14      36.872   5.982  -5.108  1.00  5.17           C  
ATOM    216  H   ILE A  14      35.630   7.539  -9.020  1.00  5.17           H  
ATOM    217  HA  ILE A  14      37.610   9.264  -7.589  1.00  5.17           H  
ATOM    218  HB  ILE A  14      37.437   6.225  -7.742  1.00  5.17           H  
ATOM    219 1HG1 ILE A  14      37.156   8.070  -5.355  1.00  5.17           H  
ATOM    220 2HG1 ILE A  14      35.789   7.391  -6.246  1.00  5.17           H  
ATOM    221 1HG2 ILE A  14      39.389   6.260  -6.231  1.00  5.17           H  
ATOM    222 2HG2 ILE A  14      39.777   7.040  -7.780  1.00  5.17           H  
ATOM    223 3HG2 ILE A  14      39.449   8.035  -6.342  1.00  5.17           H  
ATOM    224 1HD1 ILE A  14      36.225   6.114  -4.234  1.00  5.17           H  
ATOM    225 2HD1 ILE A  14      36.516   5.129  -5.687  1.00  5.17           H  
ATOM    226 3HD1 ILE A  14      37.892   5.797  -4.779  1.00  5.17           H  
ATOM    227  N   SER A  15      39.202   9.246  -9.485  1.00  3.63           N  
ATOM    228  CA  SER A  15      40.058   9.264 -10.660  1.00  3.63           C  
ATOM    229  C   SER A  15      41.348   8.492 -10.510  1.00  3.63           C  
ATOM    230  O   SER A  15      42.240   8.877  -9.754  1.00  3.63           O  
ATOM    231  CB  SER A  15      40.435  10.662 -11.063  1.00  3.63           C  
ATOM    232  OG  SER A  15      41.374  10.593 -12.104  1.00  3.63           O  
ATOM    233  H   SER A  15      39.301   9.949  -8.766  1.00  3.63           H  
ATOM    234  HA  SER A  15      39.501   8.817 -11.485  1.00  3.63           H  
ATOM    235 1HB  SER A  15      39.551  11.204 -11.394  1.00  3.63           H  
ATOM    236 2HB  SER A  15      40.859  11.194 -10.214  1.00  3.63           H  
ATOM    237  HG  SER A  15      40.955  10.015 -12.762  1.00  3.63           H  
ATOM    238  N   ASP A  16      41.510   7.477 -11.343  1.00  2.46           N  
ATOM    239  CA  ASP A  16      42.709   6.650 -11.314  1.00  2.46           C  
ATOM    240  C   ASP A  16      43.854   7.288 -12.104  1.00  2.46           C  
ATOM    241  O   ASP A  16      44.835   6.627 -12.434  1.00  2.46           O  
ATOM    242  CB  ASP A  16      42.415   5.214 -11.792  1.00  2.46           C  
ATOM    243  CG  ASP A  16      41.935   5.067 -13.263  1.00  2.46           C  
ATOM    244  OD1 ASP A  16      41.811   6.052 -13.950  1.00  2.46           O  
ATOM    245  OD2 ASP A  16      41.695   3.947 -13.666  1.00  2.46           O  
ATOM    246  H   ASP A  16      40.751   7.225 -11.963  1.00  2.46           H  
ATOM    247  HA  ASP A  16      43.039   6.573 -10.276  1.00  2.46           H  
ATOM    248 1HB  ASP A  16      43.317   4.614 -11.671  1.00  2.46           H  
ATOM    249 2HB  ASP A  16      41.654   4.776 -11.145  1.00  2.46           H  
ATOM    250  N   ARG A  17      43.703   8.583 -12.437  1.00  1.67           N  
ATOM    251  CA  ARG A  17      44.729   9.317 -13.142  1.00  1.67           C  
ATOM    252  C   ARG A  17      45.803   9.802 -12.179  1.00  1.67           C  
ATOM    253  O   ARG A  17      46.874  10.229 -12.623  1.00  1.67           O  
ATOM    254  CB  ARG A  17      44.140  10.506 -13.871  1.00  1.67           C  
ATOM    255  CG  ARG A  17      43.146  10.148 -14.969  1.00  1.67           C  
ATOM    256  CD  ARG A  17      42.546  11.360 -15.609  1.00  1.67           C  
ATOM    257  NE  ARG A  17      41.742  12.162 -14.672  1.00  1.67           N  
ATOM    258  CZ  ARG A  17      41.218  13.376 -14.968  1.00  1.67           C  
ATOM    259  NH1 ARG A  17      41.412  13.899 -16.162  1.00  1.67           N  
ATOM    260  NH2 ARG A  17      40.513  14.045 -14.069  1.00  1.67           N  
ATOM    261  H   ARG A  17      42.864   9.092 -12.171  1.00  1.67           H  
ATOM    262  HA  ARG A  17      45.189   8.652 -13.872  1.00  1.67           H  
ATOM    263 1HB  ARG A  17      43.654  11.173 -13.162  1.00  1.67           H  
ATOM    264 2HB  ARG A  17      44.937  11.057 -14.336  1.00  1.67           H  
ATOM    265 1HG  ARG A  17      43.657   9.572 -15.739  1.00  1.67           H  
ATOM    266 2HG  ARG A  17      42.343   9.544 -14.543  1.00  1.67           H  
ATOM    267 1HD  ARG A  17      43.335  11.984 -16.010  1.00  1.67           H  
ATOM    268 2HD  ARG A  17      41.895  11.043 -16.422  1.00  1.67           H  
ATOM    269  HE  ARG A  17      41.574  11.780 -13.740  1.00  1.67           H  
ATOM    270 1HH1 ARG A  17      41.948  13.395 -16.855  1.00  1.67           H  
ATOM    271 2HH1 ARG A  17      41.022  14.804 -16.386  1.00  1.67           H  
ATOM    272 1HH2 ARG A  17      40.361  13.660 -13.147  1.00  1.67           H  
ATOM    273 2HH2 ARG A  17      40.129  14.948 -14.303  1.00  1.67           H  
ATOM    274  N   TYR A  18      45.532   9.726 -10.869  1.00  1.19           N  
ATOM    275  CA  TYR A  18      46.525  10.139  -9.875  1.00  1.19           C  
ATOM    276  C   TYR A  18      46.512   9.133  -8.738  1.00  1.19           C  
ATOM    277  O   TYR A  18      45.584   8.331  -8.617  1.00  1.19           O  
ATOM    278  CB  TYR A  18      46.320  11.569  -9.352  1.00  1.19           C  
ATOM    279  CG  TYR A  18      45.140  11.847  -8.475  1.00  1.19           C  
ATOM    280  CD1 TYR A  18      45.298  11.757  -7.086  1.00  1.19           C  
ATOM    281  CD2 TYR A  18      43.928  12.243  -9.015  1.00  1.19           C  
ATOM    282  CE1 TYR A  18      44.245  12.048  -6.247  1.00  1.19           C  
ATOM    283  CE2 TYR A  18      42.870  12.537  -8.170  1.00  1.19           C  
ATOM    284  CZ  TYR A  18      43.025  12.440  -6.794  1.00  1.19           C  
ATOM    285  OH  TYR A  18      41.969  12.740  -5.963  1.00  1.19           O  
ATOM    286  H   TYR A  18      44.621   9.372 -10.556  1.00  1.19           H  
ATOM    287  HA  TYR A  18      47.519  10.096 -10.323  1.00  1.19           H  
ATOM    288 1HB  TYR A  18      47.190  11.856  -8.797  1.00  1.19           H  
ATOM    289 2HB  TYR A  18      46.264  12.247 -10.206  1.00  1.19           H  
ATOM    290  HD1 TYR A  18      46.264  11.458  -6.666  1.00  1.19           H  
ATOM    291  HD2 TYR A  18      43.808  12.328 -10.096  1.00  1.19           H  
ATOM    292  HE1 TYR A  18      44.371  11.979  -5.167  1.00  1.19           H  
ATOM    293  HE2 TYR A  18      41.915  12.852  -8.588  1.00  1.19           H  
ATOM    294  HH  TYR A  18      42.238  12.617  -5.049  1.00  1.19           H  
ATOM    295  N   PHE A  19      47.568   9.134  -7.933  1.00  0.91           N  
ATOM    296  CA  PHE A  19      47.697   8.115  -6.912  1.00  0.91           C  
ATOM    297  C   PHE A  19      47.997   8.662  -5.534  1.00  0.91           C  
ATOM    298  O   PHE A  19      48.612   9.723  -5.389  1.00  0.91           O  
ATOM    299  CB  PHE A  19      48.811   7.173  -7.345  1.00  0.91           C  
ATOM    300  CG  PHE A  19      48.535   6.646  -8.709  1.00  0.91           C  
ATOM    301  CD1 PHE A  19      49.025   7.339  -9.818  1.00  0.91           C  
ATOM    302  CD2 PHE A  19      47.756   5.527  -8.914  1.00  0.91           C  
ATOM    303  CE1 PHE A  19      48.736   6.915 -11.095  1.00  0.91           C  
ATOM    304  CE2 PHE A  19      47.468   5.101 -10.193  1.00  0.91           C  
ATOM    305  CZ  PHE A  19      47.957   5.796 -11.283  1.00  0.91           C  
ATOM    306  H   PHE A  19      48.297   9.840  -8.050  1.00  0.91           H  
ATOM    307  HA  PHE A  19      46.758   7.560  -6.856  1.00  0.91           H  
ATOM    308 1HB  PHE A  19      49.750   7.706  -7.368  1.00  0.91           H  
ATOM    309 2HB  PHE A  19      48.902   6.340  -6.650  1.00  0.91           H  
ATOM    310  HD1 PHE A  19      49.634   8.238  -9.662  1.00  0.91           H  
ATOM    311  HD2 PHE A  19      47.356   4.990  -8.054  1.00  0.91           H  
ATOM    312  HE1 PHE A  19      49.115   7.468 -11.954  1.00  0.91           H  
ATOM    313  HE2 PHE A  19      46.846   4.220 -10.348  1.00  0.91           H  
ATOM    314  HZ  PHE A  19      47.717   5.461 -12.291  1.00  0.91           H  
ATOM    315  N   ALA A  20      47.607   7.904  -4.521  1.00  0.76           N  
ATOM    316  CA  ALA A  20      47.902   8.275  -3.154  1.00  0.76           C  
ATOM    317  C   ALA A  20      48.139   7.031  -2.317  1.00  0.76           C  
ATOM    318  O   ALA A  20      47.557   5.973  -2.578  1.00  0.76           O  
ATOM    319  CB  ALA A  20      46.762   9.100  -2.567  1.00  0.76           C  
ATOM    320  H   ALA A  20      47.098   7.050  -4.702  1.00  0.76           H  
ATOM    321  HA  ALA A  20      48.810   8.861  -3.158  1.00  0.76           H  
ATOM    322 1HB  ALA A  20      47.019   9.385  -1.543  1.00  0.76           H  
ATOM    323 2HB  ALA A  20      46.616   9.999  -3.168  1.00  0.76           H  
ATOM    324 3HB  ALA A  20      45.849   8.511  -2.563  1.00  0.76           H  
ATOM    325  N   SER A  21      48.968   7.174  -1.294  1.00  0.68           N  
ATOM    326  CA  SER A  21      49.281   6.085  -0.380  1.00  0.68           C  
ATOM    327  C   SER A  21      49.719   6.573   0.989  1.00  0.68           C  
ATOM    328  O   SER A  21      50.352   7.622   1.110  1.00  0.68           O  
ATOM    329  CB  SER A  21      50.378   5.224  -0.960  1.00  0.68           C  
ATOM    330  OG  SER A  21      50.702   4.182  -0.083  1.00  0.68           O  
ATOM    331  H   SER A  21      49.424   8.079  -1.177  1.00  0.68           H  
ATOM    332  HA  SER A  21      48.382   5.478  -0.253  1.00  0.68           H  
ATOM    333 1HB  SER A  21      50.059   4.815  -1.918  1.00  0.68           H  
ATOM    334 2HB  SER A  21      51.258   5.836  -1.138  1.00  0.68           H  
ATOM    335  HG  SER A  21      50.948   4.609   0.748  1.00  0.68           H  
ATOM    336  N   GLY A  22      49.389   5.799   2.014  1.00  0.64           N  
ATOM    337  CA  GLY A  22      49.780   6.133   3.374  1.00  0.64           C  
ATOM    338  C   GLY A  22      48.828   7.161   3.956  1.00  0.64           C  
ATOM    339  O   GLY A  22      47.743   7.405   3.418  1.00  0.64           O  
ATOM    340  H   GLY A  22      48.861   4.953   1.841  1.00  0.64           H  
ATOM    341 1HA  GLY A  22      49.778   5.233   3.989  1.00  0.64           H  
ATOM    342 2HA  GLY A  22      50.793   6.526   3.380  1.00  0.64           H  
ATOM    343  N   GLU A  23      49.214   7.762   5.065  1.00  0.62           N  
ATOM    344  CA  GLU A  23      48.317   8.679   5.738  1.00  0.62           C  
ATOM    345  C   GLU A  23      48.296  10.047   5.063  1.00  0.62           C  
ATOM    346  O   GLU A  23      49.053  10.959   5.423  1.00  0.62           O  
ATOM    347  CB  GLU A  23      48.715   8.802   7.205  1.00  0.62           C  
ATOM    348  CG  GLU A  23      47.758   9.586   8.059  1.00  0.62           C  
ATOM    349  CD  GLU A  23      48.178   9.647   9.510  1.00  0.62           C  
ATOM    350  OE1 GLU A  23      49.120   8.999   9.884  1.00  0.62           O  
ATOM    351  OE2 GLU A  23      47.544  10.367  10.240  1.00  0.62           O  
ATOM    352  H   GLU A  23      50.125   7.562   5.458  1.00  0.62           H  
ATOM    353  HA  GLU A  23      47.308   8.268   5.690  1.00  0.62           H  
ATOM    354 1HB  GLU A  23      48.814   7.808   7.639  1.00  0.62           H  
ATOM    355 2HB  GLU A  23      49.693   9.287   7.273  1.00  0.62           H  
ATOM    356 1HG  GLU A  23      47.673  10.590   7.664  1.00  0.62           H  
ATOM    357 2HG  GLU A  23      46.776   9.121   7.992  1.00  0.62           H  
ATOM    358  N   VAL A  24      47.407  10.156   4.085  1.00  0.61           N  
ATOM    359  CA  VAL A  24      47.234  11.365   3.293  1.00  0.61           C  
ATOM    360  C   VAL A  24      45.805  11.899   3.448  1.00  0.61           C  
ATOM    361  O   VAL A  24      44.834  11.181   3.190  1.00  0.61           O  
ATOM    362  CB  VAL A  24      47.505  11.063   1.801  1.00  0.61           C  
ATOM    363  CG1 VAL A  24      47.315  12.338   0.954  1.00  0.61           C  
ATOM    364  CG2 VAL A  24      48.926  10.491   1.631  1.00  0.61           C  
ATOM    365  H   VAL A  24      46.889   9.309   3.854  1.00  0.61           H  
ATOM    366  HA  VAL A  24      47.934  12.124   3.643  1.00  0.61           H  
ATOM    367  HB  VAL A  24      46.781  10.327   1.451  1.00  0.61           H  
ATOM    368 1HG1 VAL A  24      47.487  12.102  -0.092  1.00  0.61           H  
ATOM    369 2HG1 VAL A  24      46.304  12.704   1.079  1.00  0.61           H  
ATOM    370 3HG1 VAL A  24      48.014  13.105   1.271  1.00  0.61           H  
ATOM    371 1HG2 VAL A  24      49.109  10.264   0.583  1.00  0.61           H  
ATOM    372 2HG2 VAL A  24      49.648  11.205   1.974  1.00  0.61           H  
ATOM    373 3HG2 VAL A  24      49.026   9.580   2.212  1.00  0.61           H  
ATOM    374  N   THR A  25      45.681  13.156   3.857  1.00  0.61           N  
ATOM    375  CA  THR A  25      44.380  13.797   4.025  1.00  0.61           C  
ATOM    376  C   THR A  25      44.185  14.909   3.008  1.00  0.61           C  
ATOM    377  O   THR A  25      45.004  15.828   2.910  1.00  0.61           O  
ATOM    378  CB  THR A  25      44.208  14.366   5.451  1.00  0.61           C  
ATOM    379  OG1 THR A  25      44.285  13.299   6.408  1.00  0.61           O  
ATOM    380  CG2 THR A  25      42.873  15.086   5.582  1.00  0.61           C  
ATOM    381  H   THR A  25      46.527  13.685   4.064  1.00  0.61           H  
ATOM    382  HA  THR A  25      43.601  13.053   3.860  1.00  0.61           H  
ATOM    383  HB  THR A  25      45.016  15.074   5.654  1.00  0.61           H  
ATOM    384  HG1 THR A  25      43.665  12.607   6.159  1.00  0.61           H  
ATOM    385 1HG2 THR A  25      42.774  15.483   6.591  1.00  0.61           H  
ATOM    386 2HG2 THR A  25      42.827  15.907   4.864  1.00  0.61           H  
ATOM    387 3HG2 THR A  25      42.063  14.386   5.385  1.00  0.61           H  
ATOM    388  N   ILE A  26      43.097  14.825   2.250  1.00  0.61           N  
ATOM    389  CA  ILE A  26      42.817  15.814   1.219  1.00  0.61           C  
ATOM    390  C   ILE A  26      41.497  16.519   1.508  1.00  0.61           C  
ATOM    391  O   ILE A  26      40.449  15.881   1.622  1.00  0.61           O  
ATOM    392  CB  ILE A  26      42.756  15.131  -0.154  1.00  0.61           C  
ATOM    393  CG1 ILE A  26      44.082  14.418  -0.434  1.00  0.61           C  
ATOM    394  CG2 ILE A  26      42.499  16.169  -1.221  1.00  0.61           C  
ATOM    395  CD1 ILE A  26      44.042  13.481  -1.602  1.00  0.61           C  
ATOM    396  H   ILE A  26      42.461  14.050   2.384  1.00  0.61           H  
ATOM    397  HA  ILE A  26      43.606  16.565   1.213  1.00  0.61           H  
ATOM    398  HB  ILE A  26      41.958  14.390  -0.162  1.00  0.61           H  
ATOM    399 1HG1 ILE A  26      44.839  15.163  -0.615  1.00  0.61           H  
ATOM    400 2HG1 ILE A  26      44.363  13.841   0.433  1.00  0.61           H  
ATOM    401 1HG2 ILE A  26      42.456  15.694  -2.199  1.00  0.61           H  
ATOM    402 2HG2 ILE A  26      41.551  16.672  -1.018  1.00  0.61           H  
ATOM    403 3HG2 ILE A  26      43.305  16.896  -1.203  1.00  0.61           H  
ATOM    404 1HD1 ILE A  26      45.009  13.018  -1.723  1.00  0.61           H  
ATOM    405 2HD1 ILE A  26      43.295  12.708  -1.419  1.00  0.61           H  
ATOM    406 3HD1 ILE A  26      43.782  14.021  -2.495  1.00  0.61           H  
ATOM    407  N   ALA A  27      41.559  17.832   1.626  1.00  0.62           N  
ATOM    408  CA  ALA A  27      40.412  18.670   1.935  1.00  0.62           C  
ATOM    409  C   ALA A  27      39.442  18.855   0.777  1.00  0.62           C  
ATOM    410  O   ALA A  27      39.762  18.647  -0.401  1.00  0.62           O  
ATOM    411  CB  ALA A  27      40.882  20.024   2.380  1.00  0.62           C  
ATOM    412  H   ALA A  27      42.468  18.292   1.548  1.00  0.62           H  
ATOM    413  HA  ALA A  27      39.869  18.195   2.752  1.00  0.62           H  
ATOM    414 1HB  ALA A  27      40.034  20.641   2.650  1.00  0.62           H  
ATOM    415 2HB  ALA A  27      41.547  19.923   3.234  1.00  0.62           H  
ATOM    416 3HB  ALA A  27      41.409  20.466   1.559  1.00  0.62           H  
ATOM    417  N   ALA A  28      38.236  19.274   1.127  1.00  0.63           N  
ATOM    418  CA  ALA A  28      37.244  19.590   0.125  1.00  0.63           C  
ATOM    419  C   ALA A  28      37.775  20.684  -0.783  1.00  0.63           C  
ATOM    420  O   ALA A  28      38.480  21.594  -0.335  1.00  0.63           O  
ATOM    421  CB  ALA A  28      35.952  20.046   0.775  1.00  0.63           C  
ATOM    422  H   ALA A  28      38.010  19.391   2.105  1.00  0.63           H  
ATOM    423  HA  ALA A  28      37.061  18.700  -0.476  1.00  0.63           H  
ATOM    424 1HB  ALA A  28      35.219  20.277  -0.000  1.00  0.63           H  
ATOM    425 2HB  ALA A  28      35.567  19.256   1.419  1.00  0.63           H  
ATOM    426 3HB  ALA A  28      36.142  20.939   1.369  1.00  0.63           H  
ATOM    427  N   ASP A  29      37.413  20.581  -2.060  1.00  0.65           N  
ATOM    428  CA  ASP A  29      37.771  21.517  -3.129  1.00  0.65           C  
ATOM    429  C   ASP A  29      39.247  21.515  -3.538  1.00  0.65           C  
ATOM    430  O   ASP A  29      39.678  22.386  -4.294  1.00  0.65           O  
ATOM    431  CB  ASP A  29      37.336  22.944  -2.782  1.00  0.65           C  
ATOM    432  CG  ASP A  29      35.803  23.074  -2.657  1.00  0.65           C  
ATOM    433  OD1 ASP A  29      35.107  22.536  -3.488  1.00  0.65           O  
ATOM    434  OD2 ASP A  29      35.355  23.698  -1.727  1.00  0.65           O  
ATOM    435  H   ASP A  29      36.846  19.787  -2.319  1.00  0.65           H  
ATOM    436  HA  ASP A  29      37.203  21.225  -4.012  1.00  0.65           H  
ATOM    437 1HB  ASP A  29      37.801  23.287  -1.865  1.00  0.65           H  
ATOM    438 2HB  ASP A  29      37.668  23.615  -3.574  1.00  0.65           H  
ATOM    439  N   VAL A  30      40.016  20.528  -3.090  1.00  0.67           N  
ATOM    440  CA  VAL A  30      41.382  20.395  -3.587  1.00  0.67           C  
ATOM    441  C   VAL A  30      41.343  19.811  -4.992  1.00  0.67           C  
ATOM    442  O   VAL A  30      40.611  18.852  -5.253  1.00  0.67           O  
ATOM    443  CB  VAL A  30      42.215  19.499  -2.675  1.00  0.67           C  
ATOM    444  CG1 VAL A  30      43.611  19.244  -3.264  1.00  0.67           C  
ATOM    445  CG2 VAL A  30      42.361  20.179  -1.349  1.00  0.67           C  
ATOM    446  H   VAL A  30      39.672  19.856  -2.397  1.00  0.67           H  
ATOM    447  HA  VAL A  30      41.845  21.382  -3.625  1.00  0.67           H  
ATOM    448  HB  VAL A  30      41.707  18.553  -2.560  1.00  0.67           H  
ATOM    449 1HG1 VAL A  30      44.172  18.601  -2.602  1.00  0.67           H  
ATOM    450 2HG1 VAL A  30      43.510  18.774  -4.213  1.00  0.67           H  
ATOM    451 3HG1 VAL A  30      44.137  20.183  -3.383  1.00  0.67           H  
ATOM    452 1HG2 VAL A  30      42.935  19.561  -0.666  1.00  0.67           H  
ATOM    453 2HG2 VAL A  30      42.869  21.111  -1.519  1.00  0.67           H  
ATOM    454 3HG2 VAL A  30      41.391  20.375  -0.926  1.00  0.67           H  
ATOM    455  N   VAL A  31      42.094  20.411  -5.902  1.00  0.69           N  
ATOM    456  CA  VAL A  31      42.121  19.940  -7.276  1.00  0.69           C  
ATOM    457  C   VAL A  31      43.419  19.221  -7.563  1.00  0.69           C  
ATOM    458  O   VAL A  31      44.494  19.813  -7.456  1.00  0.69           O  
ATOM    459  CB  VAL A  31      41.969  21.120  -8.250  1.00  0.69           C  
ATOM    460  CG1 VAL A  31      42.033  20.621  -9.676  1.00  0.69           C  
ATOM    461  CG2 VAL A  31      40.660  21.838  -7.964  1.00  0.69           C  
ATOM    462  H   VAL A  31      42.685  21.191  -5.610  1.00  0.69           H  
ATOM    463  HA  VAL A  31      41.293  19.247  -7.429  1.00  0.69           H  
ATOM    464  HB  VAL A  31      42.796  21.813  -8.107  1.00  0.69           H  
ATOM    465 1HG1 VAL A  31      41.939  21.464 -10.360  1.00  0.69           H  
ATOM    466 2HG1 VAL A  31      42.991  20.122  -9.844  1.00  0.69           H  
ATOM    467 3HG1 VAL A  31      41.222  19.916  -9.850  1.00  0.69           H  
ATOM    468 1HG2 VAL A  31      40.553  22.684  -8.641  1.00  0.69           H  
ATOM    469 2HG2 VAL A  31      39.828  21.149  -8.106  1.00  0.69           H  
ATOM    470 3HG2 VAL A  31      40.660  22.199  -6.932  1.00  0.69           H  
ATOM    471  N   ILE A  32      43.328  17.944  -7.915  1.00  0.72           N  
ATOM    472  CA  ILE A  32      44.535  17.176  -8.167  1.00  0.72           C  
ATOM    473  C   ILE A  32      44.606  16.672  -9.598  1.00  0.72           C  
ATOM    474  O   ILE A  32      43.743  15.925 -10.067  1.00  0.72           O  
ATOM    475  CB  ILE A  32      44.658  16.014  -7.187  1.00  0.72           C  
ATOM    476  CG1 ILE A  32      44.690  16.536  -5.785  1.00  0.72           C  
ATOM    477  CG2 ILE A  32      45.915  15.292  -7.467  1.00  0.72           C  
ATOM    478  CD1 ILE A  32      44.643  15.479  -4.756  1.00  0.72           C  
ATOM    479  H   ILE A  32      42.419  17.507  -7.991  1.00  0.72           H  
ATOM    480  HA  ILE A  32      45.398  17.823  -8.014  1.00  0.72           H  
ATOM    481  HB  ILE A  32      43.808  15.344  -7.287  1.00  0.72           H  
ATOM    482 1HG1 ILE A  32      45.593  17.121  -5.655  1.00  0.72           H  
ATOM    483 2HG1 ILE A  32      43.839  17.171  -5.639  1.00  0.72           H  
ATOM    484 1HG2 ILE A  32      46.037  14.475  -6.771  1.00  0.72           H  
ATOM    485 2HG2 ILE A  32      45.895  14.907  -8.487  1.00  0.72           H  
ATOM    486 3HG2 ILE A  32      46.731  15.990  -7.359  1.00  0.72           H  
ATOM    487 1HD1 ILE A  32      44.670  15.935  -3.765  1.00  0.72           H  
ATOM    488 2HD1 ILE A  32      43.724  14.905  -4.870  1.00  0.72           H  
ATOM    489 3HD1 ILE A  32      45.491  14.824  -4.881  1.00  0.72           H  
ATOM    490  N   ALA A  33      45.639  17.118 -10.285  1.00  0.73           N  
ATOM    491  CA  ALA A  33      45.887  16.816 -11.675  1.00  0.73           C  
ATOM    492  C   ALA A  33      46.396  15.378 -11.895  1.00  0.73           C  
ATOM    493  O   ALA A  33      46.883  14.736 -10.963  1.00  0.73           O  
ATOM    494  CB  ALA A  33      46.892  17.803 -12.202  1.00  0.73           C  
ATOM    495  H   ALA A  33      46.297  17.755  -9.825  1.00  0.73           H  
ATOM    496  HA  ALA A  33      44.948  16.959 -12.192  1.00  0.73           H  
ATOM    497 1HB  ALA A  33      47.078  17.662 -13.237  1.00  0.73           H  
ATOM    498 2HB  ALA A  33      46.526  18.815 -12.043  1.00  0.73           H  
ATOM    499 3HB  ALA A  33      47.796  17.648 -11.647  1.00  0.73           H  
ATOM    500  N   PRO A  34      46.248  14.833 -13.105  1.00  0.74           N  
ATOM    501  CA  PRO A  34      46.808  13.568 -13.529  1.00  0.74           C  
ATOM    502  C   PRO A  34      48.312  13.487 -13.302  1.00  0.74           C  
ATOM    503  O   PRO A  34      49.051  14.470 -13.441  1.00  0.74           O  
ATOM    504  CB  PRO A  34      46.479  13.564 -15.025  1.00  0.74           C  
ATOM    505  CG  PRO A  34      45.213  14.381 -15.131  1.00  0.74           C  
ATOM    506  CD  PRO A  34      45.348  15.461 -14.110  1.00  0.74           C  
ATOM    507  HA  PRO A  34      46.292  12.753 -13.002  1.00  0.74           H  
ATOM    508 1HB  PRO A  34      47.313  13.992 -15.588  1.00  0.74           H  
ATOM    509 2HB  PRO A  34      46.366  12.534 -15.381  1.00  0.74           H  
ATOM    510 1HG  PRO A  34      45.088  14.770 -16.153  1.00  0.74           H  
ATOM    511 2HG  PRO A  34      44.351  13.752 -14.924  1.00  0.74           H  
ATOM    512 1HD  PRO A  34      45.764  16.366 -14.543  1.00  0.74           H  
ATOM    513 2HD  PRO A  34      44.341  15.615 -13.698  1.00  0.74           H  
ATOM    514  N   GLY A  35      48.754  12.311 -12.901  1.00  0.74           N  
ATOM    515  CA  GLY A  35      50.159  12.039 -12.665  1.00  0.74           C  
ATOM    516  C   GLY A  35      50.596  12.372 -11.249  1.00  0.74           C  
ATOM    517  O   GLY A  35      51.704  12.020 -10.850  1.00  0.74           O  
ATOM    518  H   GLY A  35      48.090  11.551 -12.779  1.00  0.74           H  
ATOM    519 1HA  GLY A  35      50.350  10.983 -12.861  1.00  0.74           H  
ATOM    520 2HA  GLY A  35      50.757  12.603 -13.378  1.00  0.74           H  
ATOM    521  N   VAL A  36      49.737  13.026 -10.475  1.00  0.72           N  
ATOM    522  CA  VAL A  36      50.128  13.386  -9.128  1.00  0.72           C  
ATOM    523  C   VAL A  36      50.282  12.183  -8.213  1.00  0.72           C  
ATOM    524  O   VAL A  36      49.449  11.273  -8.216  1.00  0.72           O  
ATOM    525  CB  VAL A  36      49.148  14.394  -8.539  1.00  0.72           C  
ATOM    526  CG1 VAL A  36      49.465  14.660  -7.046  1.00  0.72           C  
ATOM    527  CG2 VAL A  36      49.264  15.681  -9.351  1.00  0.72           C  
ATOM    528  H   VAL A  36      48.822  13.329 -10.820  1.00  0.72           H  
ATOM    529  HA  VAL A  36      51.083  13.883  -9.209  1.00  0.72           H  
ATOM    530  HB  VAL A  36      48.147  14.006  -8.617  1.00  0.72           H  
ATOM    531 1HG1 VAL A  36      48.775  15.380  -6.637  1.00  0.72           H  
ATOM    532 2HG1 VAL A  36      49.377  13.732  -6.495  1.00  0.72           H  
ATOM    533 3HG1 VAL A  36      50.480  15.048  -6.952  1.00  0.72           H  
ATOM    534 1HG2 VAL A  36      48.564  16.425  -8.983  1.00  0.72           H  
ATOM    535 2HG2 VAL A  36      50.268  16.054  -9.268  1.00  0.72           H  
ATOM    536 3HG2 VAL A  36      49.057  15.489 -10.394  1.00  0.72           H  
ATOM    537  N   LEU A  37      51.376  12.159  -7.468  1.00  0.70           N  
ATOM    538  CA  LEU A  37      51.646  11.072  -6.542  1.00  0.70           C  
ATOM    539  C   LEU A  37      51.801  11.576  -5.107  1.00  0.70           C  
ATOM    540  O   LEU A  37      52.753  12.297  -4.799  1.00  0.70           O  
ATOM    541  CB  LEU A  37      52.908  10.351  -7.010  1.00  0.70           C  
ATOM    542  CG  LEU A  37      53.398   9.239  -6.163  1.00  0.70           C  
ATOM    543  CD1 LEU A  37      52.332   8.148  -6.118  1.00  0.70           C  
ATOM    544  CD2 LEU A  37      54.714   8.735  -6.757  1.00  0.70           C  
ATOM    545  H   LEU A  37      52.022  12.944  -7.551  1.00  0.70           H  
ATOM    546  HA  LEU A  37      50.810  10.376  -6.568  1.00  0.70           H  
ATOM    547 1HB  LEU A  37      52.725   9.957  -8.009  1.00  0.70           H  
ATOM    548 2HB  LEU A  37      53.700  11.078  -7.073  1.00  0.70           H  
ATOM    549  HG  LEU A  37      53.568   9.595  -5.153  1.00  0.70           H  
ATOM    550 1HD1 LEU A  37      52.667   7.324  -5.501  1.00  0.70           H  
ATOM    551 2HD1 LEU A  37      51.413   8.563  -5.696  1.00  0.70           H  
ATOM    552 3HD1 LEU A  37      52.142   7.789  -7.126  1.00  0.70           H  
ATOM    553 1HD2 LEU A  37      55.105   7.919  -6.165  1.00  0.70           H  
ATOM    554 2HD2 LEU A  37      54.541   8.387  -7.775  1.00  0.70           H  
ATOM    555 3HD2 LEU A  37      55.440   9.546  -6.773  1.00  0.70           H  
ATOM    556  N   LEU A  38      50.870  11.184  -4.233  1.00  0.69           N  
ATOM    557  CA  LEU A  38      50.887  11.618  -2.834  1.00  0.69           C  
ATOM    558  C   LEU A  38      51.214  10.469  -1.884  1.00  0.69           C  
ATOM    559  O   LEU A  38      50.338   9.651  -1.594  1.00  0.69           O  
ATOM    560  CB  LEU A  38      49.519  12.155  -2.455  1.00  0.69           C  
ATOM    561  CG  LEU A  38      48.957  13.254  -3.341  1.00  0.69           C  
ATOM    562  CD1 LEU A  38      47.590  13.607  -2.875  1.00  0.69           C  
ATOM    563  CD2 LEU A  38      49.849  14.421  -3.303  1.00  0.69           C  
ATOM    564  H   LEU A  38      50.104  10.597  -4.568  1.00  0.69           H  
ATOM    565  HA  LEU A  38      51.641  12.395  -2.711  1.00  0.69           H  
ATOM    566 1HB  LEU A  38      48.811  11.334  -2.460  1.00  0.69           H  
ATOM    567 2HB  LEU A  38      49.580  12.548  -1.439  1.00  0.69           H  
ATOM    568  HG  LEU A  38      48.873  12.892  -4.364  1.00  0.69           H  
ATOM    569 1HD1 LEU A  38      47.190  14.383  -3.505  1.00  0.69           H  
ATOM    570 2HD1 LEU A  38      46.961  12.722  -2.933  1.00  0.69           H  
ATOM    571 3HD1 LEU A  38      47.630  13.962  -1.849  1.00  0.69           H  
ATOM    572 1HD2 LEU A  38      49.443  15.209  -3.939  1.00  0.69           H  
ATOM    573 2HD2 LEU A  38      49.927  14.777  -2.276  1.00  0.69           H  
ATOM    574 3HD2 LEU A  38      50.831  14.131  -3.669  1.00  0.69           H  
ATOM    575  N   ILE A  39      52.443  10.412  -1.393  1.00  0.68           N  
ATOM    576  CA  ILE A  39      52.862   9.301  -0.546  1.00  0.68           C  
ATOM    577  C   ILE A  39      53.303   9.694   0.848  1.00  0.68           C  
ATOM    578  O   ILE A  39      54.188  10.535   1.013  1.00  0.68           O  
ATOM    579  CB  ILE A  39      54.040   8.528  -1.170  1.00  0.68           C  
ATOM    580  CG1 ILE A  39      53.662   7.930  -2.486  1.00  0.68           C  
ATOM    581  CG2 ILE A  39      54.518   7.432  -0.199  1.00  0.68           C  
ATOM    582  CD1 ILE A  39      54.856   7.383  -3.208  1.00  0.68           C  
ATOM    583  H   ILE A  39      53.108  11.148  -1.633  1.00  0.68           H  
ATOM    584  HA  ILE A  39      52.023   8.617  -0.443  1.00  0.68           H  
ATOM    585  HB  ILE A  39      54.858   9.222  -1.361  1.00  0.68           H  
ATOM    586 1HG1 ILE A  39      52.956   7.124  -2.320  1.00  0.68           H  
ATOM    587 2HG1 ILE A  39      53.184   8.680  -3.099  1.00  0.68           H  
ATOM    588 1HG2 ILE A  39      55.361   6.901  -0.637  1.00  0.68           H  
ATOM    589 2HG2 ILE A  39      54.835   7.869   0.744  1.00  0.68           H  
ATOM    590 3HG2 ILE A  39      53.702   6.730  -0.012  1.00  0.68           H  
ATOM    591 1HD1 ILE A  39      54.547   6.945  -4.145  1.00  0.68           H  
ATOM    592 2HD1 ILE A  39      55.567   8.191  -3.396  1.00  0.68           H  
ATOM    593 3HD1 ILE A  39      55.329   6.618  -2.596  1.00  0.68           H  
ATOM    594  N   ALA A  40      52.712   9.071   1.847  1.00  0.69           N  
ATOM    595  CA  ALA A  40      53.174   9.288   3.201  1.00  0.69           C  
ATOM    596  C   ALA A  40      53.753   7.979   3.716  1.00  0.69           C  
ATOM    597  O   ALA A  40      53.208   6.905   3.444  1.00  0.69           O  
ATOM    598  CB  ALA A  40      52.050   9.784   4.076  1.00  0.69           C  
ATOM    599  H   ALA A  40      51.934   8.436   1.655  1.00  0.69           H  
ATOM    600  HA  ALA A  40      53.975  10.023   3.193  1.00  0.69           H  
ATOM    601 1HB  ALA A  40      52.420   9.936   5.090  1.00  0.69           H  
ATOM    602 2HB  ALA A  40      51.661  10.721   3.690  1.00  0.69           H  
ATOM    603 3HB  ALA A  40      51.272   9.059   4.084  1.00  0.69           H  
ATOM    604  N   GLU A  41      54.834   8.070   4.467  1.00  0.69           N  
ATOM    605  CA  GLU A  41      55.468   6.903   5.074  1.00  0.69           C  
ATOM    606  C   GLU A  41      54.857   6.564   6.427  1.00  0.69           C  
ATOM    607  O   GLU A  41      54.016   7.290   6.953  1.00  0.69           O  
ATOM    608  CB  GLU A  41      56.982   7.102   5.211  1.00  0.69           C  
ATOM    609  CG  GLU A  41      57.732   7.201   3.889  1.00  0.69           C  
ATOM    610  CD  GLU A  41      57.730   5.924   3.109  1.00  0.69           C  
ATOM    611  OE1 GLU A  41      57.663   4.879   3.714  1.00  0.69           O  
ATOM    612  OE2 GLU A  41      57.819   5.989   1.899  1.00  0.69           O  
ATOM    613  H   GLU A  41      55.259   8.989   4.608  1.00  0.69           H  
ATOM    614  HA  GLU A  41      55.305   6.050   4.414  1.00  0.69           H  
ATOM    615 1HB  GLU A  41      57.174   8.026   5.768  1.00  0.69           H  
ATOM    616 2HB  GLU A  41      57.416   6.284   5.780  1.00  0.69           H  
ATOM    617 1HG  GLU A  41      57.278   7.989   3.284  1.00  0.69           H  
ATOM    618 2HG  GLU A  41      58.760   7.487   4.096  1.00  0.69           H  
ATOM    619  N   ALA A  42      55.278   5.442   6.998  1.00  0.69           N  
ATOM    620  CA  ALA A  42      54.782   4.987   8.297  1.00  0.69           C  
ATOM    621  C   ALA A  42      55.011   6.021   9.405  1.00  0.69           C  
ATOM    622  O   ALA A  42      54.270   6.071  10.385  1.00  0.69           O  
ATOM    623  CB  ALA A  42      55.458   3.687   8.678  1.00  0.69           C  
ATOM    624  H   ALA A  42      55.966   4.881   6.506  1.00  0.69           H  
ATOM    625  HA  ALA A  42      53.706   4.824   8.206  1.00  0.69           H  
ATOM    626 1HB  ALA A  42      55.062   3.337   9.631  1.00  0.69           H  
ATOM    627 2HB  ALA A  42      55.272   2.938   7.909  1.00  0.69           H  
ATOM    628 3HB  ALA A  42      56.533   3.855   8.774  1.00  0.69           H  
ATOM    629  N   ASP A  43      56.059   6.822   9.239  1.00  0.67           N  
ATOM    630  CA  ASP A  43      56.470   7.835  10.198  1.00  0.67           C  
ATOM    631  C   ASP A  43      56.063   9.258   9.784  1.00  0.67           C  
ATOM    632  O   ASP A  43      56.687  10.229  10.253  1.00  0.67           O  
ATOM    633  CB  ASP A  43      57.989   7.790  10.363  1.00  0.67           C  
ATOM    634  CG  ASP A  43      58.490   6.480  10.966  1.00  0.67           C  
ATOM    635  OD1 ASP A  43      57.885   5.995  11.889  1.00  0.67           O  
ATOM    636  OD2 ASP A  43      59.473   5.974  10.482  1.00  0.67           O  
ATOM    637  H   ASP A  43      56.596   6.720   8.392  1.00  0.67           H  
ATOM    638  HA  ASP A  43      56.001   7.612  11.156  1.00  0.67           H  
ATOM    639 1HB  ASP A  43      58.464   7.935   9.390  1.00  0.67           H  
ATOM    640 2HB  ASP A  43      58.307   8.609  11.007  1.00  0.67           H  
ATOM    641  N   SER A  44      55.055   9.389   8.898  1.00  0.65           N  
ATOM    642  CA  SER A  44      54.655  10.720   8.438  1.00  0.65           C  
ATOM    643  C   SER A  44      53.211  10.912   7.946  1.00  0.65           C  
ATOM    644  O   SER A  44      52.488   9.958   7.675  1.00  0.65           O  
ATOM    645  CB  SER A  44      55.545  11.093   7.313  1.00  0.65           C  
ATOM    646  OG  SER A  44      55.303  10.268   6.226  1.00  0.65           O  
ATOM    647  H   SER A  44      54.584   8.569   8.512  1.00  0.65           H  
ATOM    648  HA  SER A  44      54.812  11.396   9.271  1.00  0.65           H  
ATOM    649 1HB  SER A  44      55.396  12.124   7.056  1.00  0.65           H  
ATOM    650 2HB  SER A  44      56.540  10.974   7.616  1.00  0.65           H  
ATOM    651  HG  SER A  44      56.036  10.407   5.617  1.00  0.65           H  
ATOM    652  N   ARG A  45      52.827  12.187   7.784  1.00  0.61           N  
ATOM    653  CA  ARG A  45      51.497  12.563   7.270  1.00  0.61           C  
ATOM    654  C   ARG A  45      51.532  13.669   6.200  1.00  0.61           C  
ATOM    655  O   ARG A  45      52.328  14.604   6.296  1.00  0.61           O  
ATOM    656  CB  ARG A  45      50.612  13.070   8.414  1.00  0.61           C  
ATOM    657  CG  ARG A  45      49.183  13.493   8.010  1.00  0.61           C  
ATOM    658  CD  ARG A  45      48.397  14.066   9.144  1.00  0.61           C  
ATOM    659  NE  ARG A  45      48.081  13.123  10.181  1.00  0.61           N  
ATOM    660  CZ  ARG A  45      47.673  13.459  11.407  1.00  0.61           C  
ATOM    661  NH1 ARG A  45      47.535  14.726  11.743  1.00  0.61           N  
ATOM    662  NH2 ARG A  45      47.408  12.490  12.262  1.00  0.61           N  
ATOM    663  H   ARG A  45      53.492  12.906   8.073  1.00  0.61           H  
ATOM    664  HA  ARG A  45      51.036  11.676   6.833  1.00  0.61           H  
ATOM    665 1HB  ARG A  45      50.512  12.282   9.164  1.00  0.61           H  
ATOM    666 2HB  ARG A  45      51.086  13.925   8.893  1.00  0.61           H  
ATOM    667 1HG  ARG A  45      49.228  14.270   7.267  1.00  0.61           H  
ATOM    668 2HG  ARG A  45      48.649  12.645   7.602  1.00  0.61           H  
ATOM    669 1HD  ARG A  45      48.961  14.885   9.588  1.00  0.61           H  
ATOM    670 2HD  ARG A  45      47.459  14.450   8.756  1.00  0.61           H  
ATOM    671  HE  ARG A  45      48.129  12.122   9.981  1.00  0.61           H  
ATOM    672 1HH1 ARG A  45      47.720  15.470  11.046  1.00  0.61           H  
ATOM    673 2HH1 ARG A  45      47.225  14.972  12.668  1.00  0.61           H  
ATOM    674 1HH2 ARG A  45      47.518  11.519  11.929  1.00  0.61           H  
ATOM    675 2HH2 ARG A  45      47.095  12.695  13.196  1.00  0.61           H  
ATOM    676  N   ILE A  46      50.647  13.571   5.204  1.00  0.58           N  
ATOM    677  CA  ILE A  46      50.456  14.670   4.239  1.00  0.58           C  
ATOM    678  C   ILE A  46      49.068  15.302   4.432  1.00  0.58           C  
ATOM    679  O   ILE A  46      48.063  14.588   4.458  1.00  0.58           O  
ATOM    680  CB  ILE A  46      50.610  14.215   2.767  1.00  0.58           C  
ATOM    681  CG1 ILE A  46      52.012  13.697   2.490  1.00  0.58           C  
ATOM    682  CG2 ILE A  46      50.293  15.367   1.816  1.00  0.58           C  
ATOM    683  CD1 ILE A  46      52.156  13.031   1.141  1.00  0.58           C  
ATOM    684  H   ILE A  46      50.056  12.734   5.157  1.00  0.58           H  
ATOM    685  HA  ILE A  46      51.200  15.441   4.429  1.00  0.58           H  
ATOM    686  HB  ILE A  46      49.928  13.406   2.583  1.00  0.58           H  
ATOM    687 1HG1 ILE A  46      52.690  14.530   2.516  1.00  0.58           H  
ATOM    688 2HG1 ILE A  46      52.302  12.993   3.260  1.00  0.58           H  
ATOM    689 1HG2 ILE A  46      50.385  15.030   0.783  1.00  0.58           H  
ATOM    690 2HG2 ILE A  46      49.281  15.702   1.996  1.00  0.58           H  
ATOM    691 3HG2 ILE A  46      50.989  16.193   1.995  1.00  0.58           H  
ATOM    692 1HD1 ILE A  46      53.182  12.723   1.005  1.00  0.58           H  
ATOM    693 2HD1 ILE A  46      51.509  12.167   1.083  1.00  0.58           H  
ATOM    694 3HD1 ILE A  46      51.886  13.725   0.354  1.00  0.58           H  
ATOM    695  N   GLU A  47      49.016  16.628   4.607  1.00  0.56           N  
ATOM    696  CA  GLU A  47      47.735  17.329   4.803  1.00  0.56           C  
ATOM    697  C   GLU A  47      47.547  18.436   3.765  1.00  0.56           C  
ATOM    698  O   GLU A  47      48.297  19.419   3.754  1.00  0.56           O  
ATOM    699  CB  GLU A  47      47.644  17.976   6.199  1.00  0.56           C  
ATOM    700  CG  GLU A  47      47.709  17.030   7.381  1.00  0.56           C  
ATOM    701  CD  GLU A  47      47.553  17.747   8.727  1.00  0.56           C  
ATOM    702  OE1 GLU A  47      47.397  18.942   8.712  1.00  0.56           O  
ATOM    703  OE2 GLU A  47      47.596  17.099   9.761  1.00  0.56           O  
ATOM    704  H   GLU A  47      49.888  17.157   4.585  1.00  0.56           H  
ATOM    705  HA  GLU A  47      46.918  16.616   4.684  1.00  0.56           H  
ATOM    706 1HB  GLU A  47      48.434  18.704   6.300  1.00  0.56           H  
ATOM    707 2HB  GLU A  47      46.703  18.518   6.273  1.00  0.56           H  
ATOM    708 1HG  GLU A  47      46.929  16.276   7.272  1.00  0.56           H  
ATOM    709 2HG  GLU A  47      48.673  16.535   7.356  1.00  0.56           H  
ATOM    710  N   ILE A  48      46.536  18.289   2.908  1.00  0.55           N  
ATOM    711  CA  ILE A  48      46.308  19.278   1.855  1.00  0.55           C  
ATOM    712  C   ILE A  48      45.000  20.055   2.059  1.00  0.55           C  
ATOM    713  O   ILE A  48      43.904  19.493   1.997  1.00  0.55           O  
ATOM    714  CB  ILE A  48      46.287  18.580   0.499  1.00  0.55           C  
ATOM    715  CG1 ILE A  48      47.602  17.834   0.281  1.00  0.55           C  
ATOM    716  CG2 ILE A  48      46.140  19.629  -0.561  1.00  0.55           C  
ATOM    717  CD1 ILE A  48      47.596  16.890  -0.892  1.00  0.55           C  
ATOM    718  H   ILE A  48      45.949  17.456   2.965  1.00  0.55           H  
ATOM    719  HA  ILE A  48      47.125  19.996   1.865  1.00  0.55           H  
ATOM    720  HB  ILE A  48      45.468  17.868   0.447  1.00  0.55           H  
ATOM    721 1HG1 ILE A  48      48.377  18.565   0.136  1.00  0.55           H  
ATOM    722 2HG1 ILE A  48      47.832  17.264   1.167  1.00  0.55           H  
ATOM    723 1HG2 ILE A  48      46.142  19.173  -1.542  1.00  0.55           H  
ATOM    724 2HG2 ILE A  48      45.212  20.175  -0.410  1.00  0.55           H  
ATOM    725 3HG2 ILE A  48      46.975  20.313  -0.476  1.00  0.55           H  
ATOM    726 1HD1 ILE A  48      48.572  16.411  -0.976  1.00  0.55           H  
ATOM    727 2HD1 ILE A  48      46.841  16.137  -0.740  1.00  0.55           H  
ATOM    728 3HD1 ILE A  48      47.379  17.427  -1.791  1.00  0.55           H  
ATOM    729  N   ALA A  49      45.135  21.357   2.296  1.00  0.54           N  
ATOM    730  CA  ALA A  49      44.026  22.262   2.603  1.00  0.54           C  
ATOM    731  C   ALA A  49      43.146  22.633   1.412  1.00  0.54           C  
ATOM    732  O   ALA A  49      43.533  22.513   0.253  1.00  0.54           O  
ATOM    733  CB  ALA A  49      44.576  23.522   3.190  1.00  0.54           C  
ATOM    734  H   ALA A  49      46.078  21.756   2.329  1.00  0.54           H  
ATOM    735  HA  ALA A  49      43.395  21.769   3.339  1.00  0.54           H  
ATOM    736 1HB  ALA A  49      43.767  24.192   3.462  1.00  0.54           H  
ATOM    737 2HB  ALA A  49      45.177  23.292   4.067  1.00  0.54           H  
ATOM    738 3HB  ALA A  49      45.189  23.964   2.435  1.00  0.54           H  
ATOM    739  N   SER A  50      41.944  23.104   1.714  1.00  0.55           N  
ATOM    740  CA  SER A  50      41.003  23.497   0.677  1.00  0.55           C  
ATOM    741  C   SER A  50      41.555  24.575  -0.236  1.00  0.55           C  
ATOM    742  O   SER A  50      42.309  25.453   0.186  1.00  0.55           O  
ATOM    743  CB  SER A  50      39.718  23.977   1.316  1.00  0.55           C  
ATOM    744  OG  SER A  50      39.076  22.922   1.964  1.00  0.55           O  
ATOM    745  H   SER A  50      41.666  23.182   2.681  1.00  0.55           H  
ATOM    746  HA  SER A  50      40.779  22.619   0.069  1.00  0.55           H  
ATOM    747 1HB  SER A  50      39.934  24.772   2.026  1.00  0.55           H  
ATOM    748 2HB  SER A  50      39.061  24.384   0.548  1.00  0.55           H  
ATOM    749  HG  SER A  50      38.812  22.308   1.231  1.00  0.55           H  
ATOM    750  N   GLY A  51      41.197  24.490  -1.506  1.00  0.56           N  
ATOM    751  CA  GLY A  51      41.601  25.479  -2.496  1.00  0.56           C  
ATOM    752  C   GLY A  51      42.971  25.182  -3.097  1.00  0.56           C  
ATOM    753  O   GLY A  51      43.405  25.848  -4.036  1.00  0.56           O  
ATOM    754  H   GLY A  51      40.598  23.727  -1.795  1.00  0.56           H  
ATOM    755 1HA  GLY A  51      40.857  25.504  -3.293  1.00  0.56           H  
ATOM    756 2HA  GLY A  51      41.606  26.467  -2.039  1.00  0.56           H  
ATOM    757  N   VAL A  52      43.655  24.176  -2.572  1.00  0.58           N  
ATOM    758  CA  VAL A  52      44.956  23.837  -3.104  1.00  0.58           C  
ATOM    759  C   VAL A  52      44.839  23.176  -4.460  1.00  0.58           C  
ATOM    760  O   VAL A  52      43.992  22.300  -4.663  1.00  0.58           O  
ATOM    761  CB  VAL A  52      45.708  22.926  -2.136  1.00  0.58           C  
ATOM    762  CG1 VAL A  52      47.017  22.427  -2.764  1.00  0.58           C  
ATOM    763  CG2 VAL A  52      46.015  23.717  -0.871  1.00  0.58           C  
ATOM    764  H   VAL A  52      43.303  23.647  -1.771  1.00  0.58           H  
ATOM    765  HA  VAL A  52      45.518  24.759  -3.207  1.00  0.58           H  
ATOM    766  HB  VAL A  52      45.085  22.074  -1.897  1.00  0.58           H  
ATOM    767 1HG1 VAL A  52      47.544  21.789  -2.079  1.00  0.58           H  
ATOM    768 2HG1 VAL A  52      46.787  21.875  -3.655  1.00  0.58           H  
ATOM    769 3HG1 VAL A  52      47.646  23.278  -3.014  1.00  0.58           H  
ATOM    770 1HG2 VAL A  52      46.521  23.082  -0.154  1.00  0.58           H  
ATOM    771 2HG2 VAL A  52      46.640  24.558  -1.124  1.00  0.58           H  
ATOM    772 3HG2 VAL A  52      45.109  24.092  -0.430  1.00  0.58           H  
ATOM    773  N   CYS A  53      45.659  23.633  -5.394  1.00  0.60           N  
ATOM    774  CA  CYS A  53      45.681  23.053  -6.726  1.00  0.60           C  
ATOM    775  C   CYS A  53      47.028  22.400  -6.960  1.00  0.60           C  
ATOM    776  O   CYS A  53      48.069  23.038  -6.791  1.00  0.60           O  
ATOM    777  CB  CYS A  53      45.423  24.110  -7.795  1.00  0.60           C  
ATOM    778  SG  CYS A  53      43.804  24.925  -7.621  1.00  0.60           S  
ATOM    779  H   CYS A  53      46.308  24.379  -5.131  1.00  0.60           H  
ATOM    780  HA  CYS A  53      44.908  22.289  -6.796  1.00  0.60           H  
ATOM    781 1HB  CYS A  53      46.199  24.856  -7.761  1.00  0.60           H  
ATOM    782 2HB  CYS A  53      45.460  23.639  -8.778  1.00  0.60           H  
ATOM    783  HG  CYS A  53      44.005  25.413  -6.387  1.00  0.60           H  
ATOM    784  N   ILE A  54      47.010  21.129  -7.333  1.00  0.62           N  
ATOM    785  CA  ILE A  54      48.248  20.403  -7.578  1.00  0.62           C  
ATOM    786  C   ILE A  54      48.356  19.999  -9.051  1.00  0.62           C  
ATOM    787  O   ILE A  54      47.531  19.235  -9.562  1.00  0.62           O  
ATOM    788  CB  ILE A  54      48.338  19.191  -6.641  1.00  0.62           C  
ATOM    789  CG1 ILE A  54      48.270  19.668  -5.198  1.00  0.62           C  
ATOM    790  CG2 ILE A  54      49.627  18.478  -6.865  1.00  0.62           C  
ATOM    791  CD1 ILE A  54      48.216  18.581  -4.184  1.00  0.62           C  
ATOM    792  H   ILE A  54      46.113  20.656  -7.435  1.00  0.62           H  
ATOM    793  HA  ILE A  54      49.084  21.055  -7.363  1.00  0.62           H  
ATOM    794  HB  ILE A  54      47.502  18.519  -6.824  1.00  0.62           H  
ATOM    795 1HG1 ILE A  54      49.129  20.294  -5.003  1.00  0.62           H  
ATOM    796 2HG1 ILE A  54      47.379  20.262  -5.079  1.00  0.62           H  
ATOM    797 1HG2 ILE A  54      49.703  17.621  -6.202  1.00  0.62           H  
ATOM    798 2HG2 ILE A  54      49.661  18.153  -7.894  1.00  0.62           H  
ATOM    799 3HG2 ILE A  54      50.459  19.158  -6.672  1.00  0.62           H  
ATOM    800 1HD1 ILE A  54      48.168  19.034  -3.196  1.00  0.62           H  
ATOM    801 2HD1 ILE A  54      47.337  17.964  -4.348  1.00  0.62           H  
ATOM    802 3HD1 ILE A  54      49.107  17.966  -4.260  1.00  0.62           H  
ATOM    803  N   GLY A  55      49.377  20.529  -9.732  1.00  0.64           N  
ATOM    804  CA  GLY A  55      49.536  20.354 -11.173  1.00  0.64           C  
ATOM    805  C   GLY A  55      50.078  19.006 -11.627  1.00  0.64           C  
ATOM    806  O   GLY A  55      50.454  18.145 -10.823  1.00  0.64           O  
ATOM    807  H   GLY A  55      50.031  21.147  -9.252  1.00  0.64           H  
ATOM    808 1HA  GLY A  55      48.572  20.525 -11.652  1.00  0.64           H  
ATOM    809 2HA  GLY A  55      50.198  21.138 -11.538  1.00  0.64           H  
ATOM    810  N   LEU A  56      50.143  18.852 -12.947  1.00  0.65           N  
ATOM    811  CA  LEU A  56      50.504  17.583 -13.557  1.00  0.65           C  
ATOM    812  C   LEU A  56      51.855  17.056 -13.152  1.00  0.65           C  
ATOM    813  O   LEU A  56      52.858  17.783 -13.129  1.00  0.65           O  
ATOM    814  CB  LEU A  56      50.521  17.745 -15.081  1.00  0.65           C  
ATOM    815  CG  LEU A  56      49.187  17.972 -15.764  1.00  0.65           C  
ATOM    816  CD1 LEU A  56      49.426  18.347 -17.210  1.00  0.65           C  
ATOM    817  CD2 LEU A  56      48.392  16.707 -15.696  1.00  0.65           C  
ATOM    818  H   LEU A  56      49.862  19.617 -13.544  1.00  0.65           H  
ATOM    819  HA  LEU A  56      49.749  16.849 -13.275  1.00  0.65           H  
ATOM    820 1HB  LEU A  56      51.167  18.581 -15.332  1.00  0.65           H  
ATOM    821 2HB  LEU A  56      50.953  16.841 -15.510  1.00  0.65           H  
ATOM    822  HG  LEU A  56      48.646  18.780 -15.273  1.00  0.65           H  
ATOM    823 1HD1 LEU A  56      48.471  18.504 -17.711  1.00  0.65           H  
ATOM    824 2HD1 LEU A  56      50.014  19.265 -17.255  1.00  0.65           H  
ATOM    825 3HD1 LEU A  56      49.969  17.544 -17.707  1.00  0.65           H  
ATOM    826 1HD2 LEU A  56      47.434  16.850 -16.190  1.00  0.65           H  
ATOM    827 2HD2 LEU A  56      48.939  15.906 -16.190  1.00  0.65           H  
ATOM    828 3HD2 LEU A  56      48.238  16.440 -14.668  1.00  0.65           H  
ATOM    829  N   GLY A  57      51.859  15.783 -12.785  1.00  0.65           N  
ATOM    830  CA  GLY A  57      53.081  15.075 -12.447  1.00  0.65           C  
ATOM    831  C   GLY A  57      53.654  15.397 -11.069  1.00  0.65           C  
ATOM    832  O   GLY A  57      54.699  14.860 -10.712  1.00  0.65           O  
ATOM    833  H   GLY A  57      50.972  15.272 -12.816  1.00  0.65           H  
ATOM    834 1HA  GLY A  57      52.891  14.003 -12.506  1.00  0.65           H  
ATOM    835 2HA  GLY A  57      53.832  15.295 -13.203  1.00  0.65           H  
ATOM    836  N   SER A  58      53.009  16.276 -10.299  1.00  0.65           N  
ATOM    837  CA  SER A  58      53.587  16.655  -9.011  1.00  0.65           C  
ATOM    838  C   SER A  58      53.737  15.475  -8.070  1.00  0.65           C  
ATOM    839  O   SER A  58      52.859  14.617  -7.989  1.00  0.65           O  
ATOM    840  CB  SER A  58      52.771  17.736  -8.350  1.00  0.65           C  
ATOM    841  OG  SER A  58      53.269  18.033  -7.068  1.00  0.65           O  
ATOM    842  H   SER A  58      52.139  16.716 -10.611  1.00  0.65           H  
ATOM    843  HA  SER A  58      54.583  17.061  -9.198  1.00  0.65           H  
ATOM    844 1HB  SER A  58      52.788  18.635  -8.974  1.00  0.65           H  
ATOM    845 2HB  SER A  58      51.764  17.412  -8.281  1.00  0.65           H  
ATOM    846  HG  SER A  58      54.249  18.025  -7.154  1.00  0.65           H  
ATOM    847  N   VAL A  59      54.844  15.449  -7.346  1.00  0.65           N  
ATOM    848  CA  VAL A  59      55.083  14.387  -6.389  1.00  0.65           C  
ATOM    849  C   VAL A  59      55.280  14.950  -5.002  1.00  0.65           C  
ATOM    850  O   VAL A  59      56.082  15.864  -4.808  1.00  0.65           O  
ATOM    851  CB  VAL A  59      56.325  13.559  -6.771  1.00  0.65           C  
ATOM    852  CG1 VAL A  59      56.559  12.479  -5.706  1.00  0.65           C  
ATOM    853  CG2 VAL A  59      56.136  12.931  -8.136  1.00  0.65           C  
ATOM    854  H   VAL A  59      55.513  16.211  -7.452  1.00  0.65           H  
ATOM    855  HA  VAL A  59      54.218  13.725  -6.372  1.00  0.65           H  
ATOM    856  HB  VAL A  59      57.183  14.202  -6.799  1.00  0.65           H  
ATOM    857 1HG1 VAL A  59      57.440  11.897  -5.965  1.00  0.65           H  
ATOM    858 2HG1 VAL A  59      56.713  12.946  -4.734  1.00  0.65           H  
ATOM    859 3HG1 VAL A  59      55.688  11.823  -5.658  1.00  0.65           H  
ATOM    860 1HG2 VAL A  59      57.020  12.353  -8.397  1.00  0.65           H  
ATOM    861 2HG2 VAL A  59      55.272  12.283  -8.129  1.00  0.65           H  
ATOM    862 3HG2 VAL A  59      55.987  13.711  -8.877  1.00  0.65           H  
ATOM    863  N   ILE A  60      54.516  14.429  -4.061  1.00  0.66           N  
ATOM    864  CA  ILE A  60      54.624  14.841  -2.681  1.00  0.66           C  
ATOM    865  C   ILE A  60      54.941  13.592  -1.865  1.00  0.66           C  
ATOM    866  O   ILE A  60      54.172  12.629  -1.888  1.00  0.66           O  
ATOM    867  CB  ILE A  60      53.326  15.533  -2.200  1.00  0.66           C  
ATOM    868  CG1 ILE A  60      53.025  16.791  -3.069  1.00  0.66           C  
ATOM    869  CG2 ILE A  60      53.491  15.964  -0.792  1.00  0.66           C  
ATOM    870  CD1 ILE A  60      51.726  17.479  -2.736  1.00  0.66           C  
ATOM    871  H   ILE A  60      53.862  13.691  -4.317  1.00  0.66           H  
ATOM    872  HA  ILE A  60      55.444  15.542  -2.575  1.00  0.66           H  
ATOM    873  HB  ILE A  60      52.503  14.847  -2.269  1.00  0.66           H  
ATOM    874 1HG1 ILE A  60      53.833  17.499  -2.936  1.00  0.66           H  
ATOM    875 2HG1 ILE A  60      52.990  16.505  -4.121  1.00  0.66           H  
ATOM    876 1HG2 ILE A  60      52.584  16.451  -0.438  1.00  0.66           H  
ATOM    877 2HG2 ILE A  60      53.705  15.104  -0.176  1.00  0.66           H  
ATOM    878 3HG2 ILE A  60      54.315  16.658  -0.749  1.00  0.66           H  
ATOM    879 1HD1 ILE A  60      51.603  18.347  -3.378  1.00  0.66           H  
ATOM    880 2HD1 ILE A  60      50.905  16.825  -2.884  1.00  0.66           H  
ATOM    881 3HD1 ILE A  60      51.747  17.790  -1.702  1.00  0.66           H  
ATOM    882  N   HIS A  61      56.079  13.591  -1.172  1.00  0.68           N  
ATOM    883  CA  HIS A  61      56.490  12.399  -0.440  1.00  0.68           C  
ATOM    884  C   HIS A  61      56.978  12.729   0.959  1.00  0.68           C  
ATOM    885  O   HIS A  61      58.075  13.274   1.154  1.00  0.68           O  
ATOM    886  CB  HIS A  61      57.591  11.667  -1.220  1.00  0.68           C  
ATOM    887  CG  HIS A  61      58.012  10.306  -0.665  1.00  0.68           C  
ATOM    888  ND1 HIS A  61      59.151   9.647  -1.108  1.00  0.68           N  
ATOM    889  CD2 HIS A  61      57.452   9.489   0.266  1.00  0.68           C  
ATOM    890  CE1 HIS A  61      59.251   8.480  -0.481  1.00  0.68           C  
ATOM    891  NE2 HIS A  61      58.242   8.364   0.350  1.00  0.68           N  
ATOM    892  H   HIS A  61      56.667  14.421  -1.184  1.00  0.68           H  
ATOM    893  HA  HIS A  61      55.648  11.727  -0.350  1.00  0.68           H  
ATOM    894 1HB  HIS A  61      57.261  11.522  -2.251  1.00  0.68           H  
ATOM    895 2HB  HIS A  61      58.469  12.286  -1.248  1.00  0.68           H  
ATOM    896  HD2 HIS A  61      56.546   9.674   0.835  1.00  0.68           H  
ATOM    897  HE1 HIS A  61      60.040   7.742  -0.626  1.00  0.68           H  
ATOM    898  HE2 HIS A  61      58.066   7.552   0.972  1.00  0.68           H  
ATOM    899  N   ALA A  62      56.167  12.371   1.940  1.00  0.70           N  
ATOM    900  CA  ALA A  62      56.493  12.682   3.314  1.00  0.70           C  
ATOM    901  C   ALA A  62      57.330  11.556   3.872  1.00  0.70           C  
ATOM    902  O   ALA A  62      56.822  10.485   4.210  1.00  0.70           O  
ATOM    903  CB  ALA A  62      55.245  12.914   4.133  1.00  0.70           C  
ATOM    904  H   ALA A  62      55.309  11.866   1.707  1.00  0.70           H  
ATOM    905  HA  ALA A  62      57.092  13.594   3.333  1.00  0.70           H  
ATOM    906 1HB  ALA A  62      55.525  13.172   5.139  1.00  0.70           H  
ATOM    907 2HB  ALA A  62      54.683  13.734   3.708  1.00  0.70           H  
ATOM    908 3HB  ALA A  62      54.629  12.026   4.142  1.00  0.70           H  
ATOM    909  N   ARG A  63      58.629  11.791   3.951  1.00  0.72           N  
ATOM    910  CA  ARG A  63      59.608  10.773   4.334  1.00  0.72           C  
ATOM    911  C   ARG A  63      59.843  10.734   5.847  1.00  0.72           C  
ATOM    912  O   ARG A  63      60.666   9.972   6.351  1.00  0.72           O  
ATOM    913  CB  ARG A  63      60.893  11.030   3.575  1.00  0.72           C  
ATOM    914  CG  ARG A  63      60.726  10.868   2.051  1.00  0.72           C  
ATOM    915  CD  ARG A  63      61.931  11.267   1.277  1.00  0.72           C  
ATOM    916  NE  ARG A  63      61.730  11.112  -0.174  1.00  0.72           N  
ATOM    917  CZ  ARG A  63      62.605  11.525  -1.113  1.00  0.72           C  
ATOM    918  NH1 ARG A  63      63.723  12.124  -0.756  1.00  0.72           N  
ATOM    919  NH2 ARG A  63      62.342  11.335  -2.396  1.00  0.72           N  
ATOM    920  H   ARG A  63      58.960  12.706   3.676  1.00  0.72           H  
ATOM    921  HA  ARG A  63      59.224   9.803   4.022  1.00  0.72           H  
ATOM    922 1HB  ARG A  63      61.249  12.036   3.776  1.00  0.72           H  
ATOM    923 2HB  ARG A  63      61.660  10.332   3.906  1.00  0.72           H  
ATOM    924 1HG  ARG A  63      60.516   9.823   1.833  1.00  0.72           H  
ATOM    925 2HG  ARG A  63      59.890  11.475   1.708  1.00  0.72           H  
ATOM    926 1HD  ARG A  63      62.158  12.313   1.479  1.00  0.72           H  
ATOM    927 2HD  ARG A  63      62.774  10.645   1.571  1.00  0.72           H  
ATOM    928  HE  ARG A  63      60.873  10.645  -0.499  1.00  0.72           H  
ATOM    929 1HH1 ARG A  63      63.926  12.271   0.222  1.00  0.72           H  
ATOM    930 2HH1 ARG A  63      64.377  12.433  -1.460  1.00  0.72           H  
ATOM    931 1HH2 ARG A  63      61.482  10.877  -2.681  1.00  0.72           H  
ATOM    932 2HH2 ARG A  63      62.996  11.647  -3.095  1.00  0.72           H  
ATOM    933  N   GLY A  64      59.102  11.575   6.550  1.00  0.73           N  
ATOM    934  CA  GLY A  64      59.130  11.702   7.999  1.00  0.73           C  
ATOM    935  C   GLY A  64      58.431  13.000   8.383  1.00  0.73           C  
ATOM    936  O   GLY A  64      58.450  13.969   7.623  1.00  0.73           O  
ATOM    937  H   GLY A  64      58.460  12.161   6.041  1.00  0.73           H  
ATOM    938 1HA  GLY A  64      58.639  10.849   8.467  1.00  0.73           H  
ATOM    939 2HA  GLY A  64      60.162  11.716   8.349  1.00  0.73           H  
ATOM    940  N   GLY A  65      57.872  13.053   9.586  1.00  0.72           N  
ATOM    941  CA  GLY A  65      57.197  14.270  10.034  1.00  0.72           C  
ATOM    942  C   GLY A  65      55.949  14.539   9.199  1.00  0.72           C  
ATOM    943  O   GLY A  65      55.026  13.721   9.183  1.00  0.72           O  
ATOM    944  H   GLY A  65      57.833  12.204  10.150  1.00  0.72           H  
ATOM    945 1HA  GLY A  65      56.924  14.172  11.085  1.00  0.72           H  
ATOM    946 2HA  GLY A  65      57.880  15.115   9.956  1.00  0.72           H  
ATOM    947  N   ALA A  66      55.868  15.697   8.567  1.00  0.70           N  
ATOM    948  CA  ALA A  66      54.674  15.969   7.787  1.00  0.70           C  
ATOM    949  C   ALA A  66      54.864  17.001   6.688  1.00  0.70           C  
ATOM    950  O   ALA A  66      55.690  17.910   6.801  1.00  0.70           O  
ATOM    951  CB  ALA A  66      53.567  16.454   8.720  1.00  0.70           C  
ATOM    952  H   ALA A  66      56.633  16.350   8.600  1.00  0.70           H  
ATOM    953  HA  ALA A  66      54.384  15.039   7.313  1.00  0.70           H  
ATOM    954 1HB  ALA A  66      52.657  16.612   8.135  1.00  0.70           H  
ATOM    955 2HB  ALA A  66      53.373  15.709   9.489  1.00  0.70           H  
ATOM    956 3HB  ALA A  66      53.864  17.389   9.188  1.00  0.70           H  
ATOM    957  N   ILE A  67      54.025  16.895   5.663  1.00  0.66           N  
ATOM    958  CA  ILE A  67      53.944  17.918   4.626  1.00  0.66           C  
ATOM    959  C   ILE A  67      52.609  18.606   4.715  1.00  0.66           C  
ATOM    960  O   ILE A  67      51.564  17.987   4.488  1.00  0.66           O  
ATOM    961  CB  ILE A  67      54.140  17.362   3.215  1.00  0.66           C  
ATOM    962  CG1 ILE A  67      55.527  16.724   3.110  1.00  0.66           C  
ATOM    963  CG2 ILE A  67      53.915  18.464   2.174  1.00  0.66           C  
ATOM    964  CD1 ILE A  67      55.789  15.957   1.840  1.00  0.66           C  
ATOM    965  H   ILE A  67      53.393  16.094   5.651  1.00  0.66           H  
ATOM    966  HA  ILE A  67      54.719  18.656   4.800  1.00  0.66           H  
ATOM    967  HB  ILE A  67      53.421  16.580   3.046  1.00  0.66           H  
ATOM    968 1HG1 ILE A  67      56.272  17.505   3.183  1.00  0.66           H  
ATOM    969 2HG1 ILE A  67      55.662  16.046   3.948  1.00  0.66           H  
ATOM    970 1HG2 ILE A  67      54.039  18.063   1.179  1.00  0.66           H  
ATOM    971 2HG2 ILE A  67      52.906  18.860   2.280  1.00  0.66           H  
ATOM    972 3HG2 ILE A  67      54.632  19.267   2.332  1.00  0.66           H  
ATOM    973 1HD1 ILE A  67      56.802  15.559   1.869  1.00  0.66           H  
ATOM    974 2HD1 ILE A  67      55.079  15.143   1.746  1.00  0.66           H  
ATOM    975 3HD1 ILE A  67      55.698  16.614   1.003  1.00  0.66           H  
ATOM    976  N   ILE A  68      52.650  19.881   5.050  1.00  0.63           N  
ATOM    977  CA  ILE A  68      51.441  20.648   5.239  1.00  0.63           C  
ATOM    978  C   ILE A  68      51.294  21.682   4.138  1.00  0.63           C  
ATOM    979  O   ILE A  68      52.192  22.508   3.949  1.00  0.63           O  
ATOM    980  CB  ILE A  68      51.489  21.370   6.598  1.00  0.63           C  
ATOM    981  CG1 ILE A  68      51.789  20.351   7.735  1.00  0.63           C  
ATOM    982  CG2 ILE A  68      50.195  22.132   6.838  1.00  0.63           C  
ATOM    983  CD1 ILE A  68      50.783  19.248   7.870  1.00  0.63           C  
ATOM    984  H   ILE A  68      53.562  20.319   5.192  1.00  0.63           H  
ATOM    985  HA  ILE A  68      50.577  19.982   5.206  1.00  0.63           H  
ATOM    986  HB  ILE A  68      52.310  22.076   6.584  1.00  0.63           H  
ATOM    987 1HG1 ILE A  68      52.771  19.905   7.553  1.00  0.63           H  
ATOM    988 2HG1 ILE A  68      51.828  20.891   8.681  1.00  0.63           H  
ATOM    989 1HG2 ILE A  68      50.252  22.657   7.791  1.00  0.63           H  
ATOM    990 2HG2 ILE A  68      50.042  22.855   6.034  1.00  0.63           H  
ATOM    991 3HG2 ILE A  68      49.358  21.428   6.858  1.00  0.63           H  
ATOM    992 1HD1 ILE A  68      51.065  18.588   8.686  1.00  0.63           H  
ATOM    993 2HD1 ILE A  68      49.803  19.677   8.078  1.00  0.63           H  
ATOM    994 3HD1 ILE A  68      50.736  18.675   6.952  1.00  0.63           H  
ATOM    995  N   ILE A  69      50.182  21.642   3.422  1.00  0.60           N  
ATOM    996  CA  ILE A  69      49.942  22.627   2.380  1.00  0.60           C  
ATOM    997  C   ILE A  69      48.710  23.445   2.722  1.00  0.60           C  
ATOM    998  O   ILE A  69      47.597  22.917   2.823  1.00  0.60           O  
ATOM    999  CB  ILE A  69      49.803  21.977   1.000  1.00  0.60           C  
ATOM   1000  CG1 ILE A  69      51.081  21.205   0.639  1.00  0.60           C  
ATOM   1001  CG2 ILE A  69      49.574  23.048  -0.019  1.00  0.60           C  
ATOM   1002  CD1 ILE A  69      50.971  20.401  -0.616  1.00  0.60           C  
ATOM   1003  H   ILE A  69      49.493  20.908   3.607  1.00  0.60           H  
ATOM   1004  HA  ILE A  69      50.785  23.314   2.344  1.00  0.60           H  
ATOM   1005  HB  ILE A  69      48.969  21.282   1.002  1.00  0.60           H  
ATOM   1006 1HG1 ILE A  69      51.892  21.917   0.518  1.00  0.60           H  
ATOM   1007 2HG1 ILE A  69      51.332  20.530   1.451  1.00  0.60           H  
ATOM   1008 1HG2 ILE A  69      49.471  22.603  -0.999  1.00  0.60           H  
ATOM   1009 2HG2 ILE A  69      48.677  23.592   0.236  1.00  0.60           H  
ATOM   1010 3HG2 ILE A  69      50.409  23.733  -0.025  1.00  0.60           H  
ATOM   1011 1HD1 ILE A  69      51.922  19.904  -0.798  1.00  0.60           H  
ATOM   1012 2HD1 ILE A  69      50.192  19.665  -0.517  1.00  0.60           H  
ATOM   1013 3HD1 ILE A  69      50.736  21.059  -1.445  1.00  0.60           H  
ATOM   1014  N   GLN A  70      48.909  24.744   2.898  1.00  0.58           N  
ATOM   1015  CA  GLN A  70      47.842  25.625   3.337  1.00  0.58           C  
ATOM   1016  C   GLN A  70      46.921  26.081   2.212  1.00  0.58           C  
ATOM   1017  O   GLN A  70      47.250  26.010   1.021  1.00  0.58           O  
ATOM   1018  CB  GLN A  70      48.390  26.834   4.061  1.00  0.58           C  
ATOM   1019  CG  GLN A  70      49.124  26.560   5.374  1.00  0.58           C  
ATOM   1020  CD  GLN A  70      49.527  27.866   6.182  1.00  0.58           C  
ATOM   1021  OE1 GLN A  70      49.826  28.983   5.675  1.00  0.58           O  
ATOM   1022  NE2 GLN A  70      49.535  27.692   7.501  1.00  0.58           N  
ATOM   1023  H   GLN A  70      49.848  25.129   2.776  1.00  0.58           H  
ATOM   1024  HA  GLN A  70      47.231  25.073   4.049  1.00  0.58           H  
ATOM   1025 1HB  GLN A  70      49.074  27.286   3.413  1.00  0.58           H  
ATOM   1026 2HB  GLN A  70      47.593  27.514   4.250  1.00  0.58           H  
ATOM   1027 1HG  GLN A  70      48.484  25.950   6.008  1.00  0.58           H  
ATOM   1028 2HG  GLN A  70      50.041  26.012   5.137  1.00  0.58           H  
ATOM   1029 1HE2 GLN A  70      49.778  28.450   8.108  1.00  0.58           H  
ATOM   1030 2HE2 GLN A  70      49.298  26.800   7.892  1.00  0.58           H  
ATOM   1031  N   ALA A  71      45.746  26.546   2.622  1.00  0.56           N  
ATOM   1032  CA  ALA A  71      44.685  26.891   1.698  1.00  0.56           C  
ATOM   1033  C   ALA A  71      45.097  27.849   0.609  1.00  0.56           C  
ATOM   1034  O   ALA A  71      45.830  28.823   0.823  1.00  0.56           O  
ATOM   1035  CB  ALA A  71      43.518  27.493   2.454  1.00  0.56           C  
ATOM   1036  H   ALA A  71      45.561  26.607   3.612  1.00  0.56           H  
ATOM   1037  HA  ALA A  71      44.367  25.968   1.222  1.00  0.56           H  
ATOM   1038 1HB  ALA A  71      42.707  27.697   1.753  1.00  0.56           H  
ATOM   1039 2HB  ALA A  71      43.174  26.789   3.209  1.00  0.56           H  
ATOM   1040 3HB  ALA A  71      43.829  28.417   2.932  1.00  0.56           H  
ATOM   1041  N   GLY A  72      44.624  27.509  -0.581  1.00  0.56           N  
ATOM   1042  CA  GLY A  72      44.817  28.275  -1.802  1.00  0.56           C  
ATOM   1043  C   GLY A  72      46.174  28.078  -2.470  1.00  0.56           C  
ATOM   1044  O   GLY A  72      46.420  28.645  -3.530  1.00  0.56           O  
ATOM   1045  H   GLY A  72      44.021  26.684  -0.606  1.00  0.56           H  
ATOM   1046 1HA  GLY A  72      44.034  28.006  -2.510  1.00  0.56           H  
ATOM   1047 2HA  GLY A  72      44.681  29.327  -1.581  1.00  0.56           H  
ATOM   1048  N   ALA A  73      47.065  27.291  -1.868  1.00  0.55           N  
ATOM   1049  CA  ALA A  73      48.394  27.127  -2.457  1.00  0.55           C  
ATOM   1050  C   ALA A  73      48.313  26.510  -3.852  1.00  0.55           C  
ATOM   1051  O   ALA A  73      47.514  25.601  -4.092  1.00  0.55           O  
ATOM   1052  CB  ALA A  73      49.252  26.276  -1.555  1.00  0.55           C  
ATOM   1053  H   ALA A  73      46.856  26.837  -0.975  1.00  0.55           H  
ATOM   1054  HA  ALA A  73      48.848  28.112  -2.549  1.00  0.55           H  
ATOM   1055 1HB  ALA A  73      50.247  26.186  -1.988  1.00  0.55           H  
ATOM   1056 2HB  ALA A  73      49.324  26.742  -0.564  1.00  0.55           H  
ATOM   1057 3HB  ALA A  73      48.809  25.307  -1.463  1.00  0.55           H  
ATOM   1058  N   LEU A  74      49.162  27.003  -4.754  1.00  0.55           N  
ATOM   1059  CA  LEU A  74      49.196  26.504  -6.125  1.00  0.55           C  
ATOM   1060  C   LEU A  74      50.532  25.833  -6.453  1.00  0.55           C  
ATOM   1061  O   LEU A  74      51.582  26.481  -6.497  1.00  0.55           O  
ATOM   1062  CB  LEU A  74      48.948  27.663  -7.093  1.00  0.55           C  
ATOM   1063  CG  LEU A  74      47.653  28.482  -6.848  1.00  0.55           C  
ATOM   1064  CD1 LEU A  74      47.603  29.628  -7.829  1.00  0.55           C  
ATOM   1065  CD2 LEU A  74      46.428  27.597  -6.981  1.00  0.55           C  
ATOM   1066  H   LEU A  74      49.798  27.745  -4.469  1.00  0.55           H  
ATOM   1067  HA  LEU A  74      48.407  25.764  -6.250  1.00  0.55           H  
ATOM   1068 1HB  LEU A  74      49.788  28.353  -7.028  1.00  0.55           H  
ATOM   1069 2HB  LEU A  74      48.905  27.265  -8.106  1.00  0.55           H  
ATOM   1070  HG  LEU A  74      47.681  28.904  -5.840  1.00  0.55           H  
ATOM   1071 1HD1 LEU A  74      46.708  30.221  -7.647  1.00  0.55           H  
ATOM   1072 2HD1 LEU A  74      48.477  30.250  -7.703  1.00  0.55           H  
ATOM   1073 3HD1 LEU A  74      47.581  29.238  -8.845  1.00  0.55           H  
ATOM   1074 1HD2 LEU A  74      45.530  28.186  -6.794  1.00  0.55           H  
ATOM   1075 2HD2 LEU A  74      46.389  27.185  -7.983  1.00  0.55           H  
ATOM   1076 3HD2 LEU A  74      46.479  26.789  -6.252  1.00  0.55           H  
ATOM   1077  N   LEU A  75      50.488  24.529  -6.678  1.00  0.56           N  
ATOM   1078  CA  LEU A  75      51.698  23.766  -6.949  1.00  0.56           C  
ATOM   1079  C   LEU A  75      51.809  23.450  -8.439  1.00  0.56           C  
ATOM   1080  O   LEU A  75      51.064  22.626  -8.973  1.00  0.56           O  
ATOM   1081  CB  LEU A  75      51.681  22.467  -6.152  1.00  0.56           C  
ATOM   1082  CG  LEU A  75      51.971  22.551  -4.644  1.00  0.56           C  
ATOM   1083  CD1 LEU A  75      50.818  23.241  -3.891  1.00  0.56           C  
ATOM   1084  CD2 LEU A  75      52.163  21.164  -4.139  1.00  0.56           C  
ATOM   1085  H   LEU A  75      49.593  24.044  -6.651  1.00  0.56           H  
ATOM   1086  HA  LEU A  75      52.558  24.352  -6.655  1.00  0.56           H  
ATOM   1087 1HB  LEU A  75      50.705  22.031  -6.249  1.00  0.56           H  
ATOM   1088 2HB  LEU A  75      52.408  21.781  -6.594  1.00  0.56           H  
ATOM   1089  HG  LEU A  75      52.857  23.123  -4.478  1.00  0.56           H  
ATOM   1090 1HD1 LEU A  75      51.052  23.277  -2.829  1.00  0.56           H  
ATOM   1091 2HD1 LEU A  75      50.682  24.244  -4.248  1.00  0.56           H  
ATOM   1092 3HD1 LEU A  75      49.896  22.677  -4.043  1.00  0.56           H  
ATOM   1093 1HD2 LEU A  75      52.376  21.204  -3.086  1.00  0.56           H  
ATOM   1094 2HD2 LEU A  75      51.263  20.590  -4.302  1.00  0.56           H  
ATOM   1095 3HD2 LEU A  75      52.994  20.688  -4.667  1.00  0.56           H  
ATOM   1096  N   ALA A  76      52.734  24.104  -9.119  1.00  0.56           N  
ATOM   1097  CA  ALA A  76      52.885  23.952 -10.557  1.00  0.56           C  
ATOM   1098  C   ALA A  76      53.326  22.562 -10.985  1.00  0.56           C  
ATOM   1099  O   ALA A  76      53.780  21.736 -10.185  1.00  0.56           O  
ATOM   1100  CB  ALA A  76      53.874  24.940 -11.068  1.00  0.56           C  
ATOM   1101  H   ALA A  76      53.339  24.792  -8.660  1.00  0.56           H  
ATOM   1102  HA  ALA A  76      51.918  24.149 -11.015  1.00  0.56           H  
ATOM   1103 1HB  ALA A  76      53.974  24.854 -12.145  1.00  0.56           H  
ATOM   1104 2HB  ALA A  76      53.559  25.946 -10.814  1.00  0.56           H  
ATOM   1105 3HB  ALA A  76      54.794  24.707 -10.590  1.00  0.56           H  
ATOM   1106  N   ALA A  77      53.139  22.301 -12.268  1.00  0.56           N  
ATOM   1107  CA  ALA A  77      53.502  21.023 -12.839  1.00  0.56           C  
ATOM   1108  C   ALA A  77      54.967  20.706 -12.613  1.00  0.56           C  
ATOM   1109  O   ALA A  77      55.832  21.589 -12.639  1.00  0.56           O  
ATOM   1110  CB  ALA A  77      53.216  21.029 -14.320  1.00  0.56           C  
ATOM   1111  H   ALA A  77      52.745  23.011 -12.867  1.00  0.56           H  
ATOM   1112  HA  ALA A  77      52.906  20.249 -12.354  1.00  0.56           H  
ATOM   1113 1HB  ALA A  77      53.473  20.050 -14.733  1.00  0.56           H  
ATOM   1114 2HB  ALA A  77      52.160  21.227 -14.488  1.00  0.56           H  
ATOM   1115 3HB  ALA A  77      53.814  21.797 -14.805  1.00  0.56           H  
ATOM   1116  N   GLY A  78      55.220  19.439 -12.340  1.00  0.57           N  
ATOM   1117  CA  GLY A  78      56.558  18.906 -12.136  1.00  0.57           C  
ATOM   1118  C   GLY A  78      57.129  19.129 -10.732  1.00  0.57           C  
ATOM   1119  O   GLY A  78      58.219  18.645 -10.434  1.00  0.57           O  
ATOM   1120  H   GLY A  78      54.431  18.788 -12.352  1.00  0.57           H  
ATOM   1121 1HA  GLY A  78      56.536  17.835 -12.342  1.00  0.57           H  
ATOM   1122 2HA  GLY A  78      57.226  19.348 -12.872  1.00  0.57           H  
ATOM   1123  N   VAL A  79      56.408  19.834  -9.859  1.00  0.58           N  
ATOM   1124  CA  VAL A  79      56.927  20.105  -8.516  1.00  0.58           C  
ATOM   1125  C   VAL A  79      57.076  18.886  -7.617  1.00  0.58           C  
ATOM   1126  O   VAL A  79      56.150  18.069  -7.509  1.00  0.58           O  
ATOM   1127  CB  VAL A  79      56.050  21.144  -7.813  1.00  0.58           C  
ATOM   1128  CG1 VAL A  79      56.445  21.299  -6.354  1.00  0.58           C  
ATOM   1129  CG2 VAL A  79      56.243  22.484  -8.525  1.00  0.58           C  
ATOM   1130  H   VAL A  79      55.507  20.240 -10.130  1.00  0.58           H  
ATOM   1131  HA  VAL A  79      57.910  20.550  -8.644  1.00  0.58           H  
ATOM   1132  HB  VAL A  79      55.004  20.834  -7.864  1.00  0.58           H  
ATOM   1133 1HG1 VAL A  79      55.811  22.035  -5.906  1.00  0.58           H  
ATOM   1134 2HG1 VAL A  79      56.312  20.354  -5.846  1.00  0.58           H  
ATOM   1135 3HG1 VAL A  79      57.488  21.616  -6.281  1.00  0.58           H  
ATOM   1136 1HG2 VAL A  79      55.627  23.251  -8.060  1.00  0.58           H  
ATOM   1137 2HG2 VAL A  79      57.274  22.754  -8.455  1.00  0.58           H  
ATOM   1138 3HG2 VAL A  79      55.980  22.401  -9.570  1.00  0.58           H  
ATOM   1139  N   LEU A  80      58.250  18.797  -6.976  1.00  0.59           N  
ATOM   1140  CA  LEU A  80      58.591  17.738  -6.028  1.00  0.59           C  
ATOM   1141  C   LEU A  80      58.725  18.269  -4.599  1.00  0.59           C  
ATOM   1142  O   LEU A  80      59.555  19.138  -4.329  1.00  0.59           O  
ATOM   1143  CB  LEU A  80      59.915  17.062  -6.434  1.00  0.59           C  
ATOM   1144  CG  LEU A  80      60.472  16.018  -5.450  1.00  0.59           C  
ATOM   1145  CD1 LEU A  80      59.528  14.839  -5.350  1.00  0.59           C  
ATOM   1146  CD2 LEU A  80      61.843  15.567  -5.909  1.00  0.59           C  
ATOM   1147  H   LEU A  80      58.932  19.539  -7.154  1.00  0.59           H  
ATOM   1148  HA  LEU A  80      57.802  16.994  -6.050  1.00  0.59           H  
ATOM   1149 1HB  LEU A  80      59.764  16.566  -7.390  1.00  0.59           H  
ATOM   1150 2HB  LEU A  80      60.671  17.837  -6.571  1.00  0.59           H  
ATOM   1151  HG  LEU A  80      60.557  16.476  -4.474  1.00  0.59           H  
ATOM   1152 1HD1 LEU A  80      59.916  14.111  -4.650  1.00  0.59           H  
ATOM   1153 2HD1 LEU A  80      58.556  15.183  -5.006  1.00  0.59           H  
ATOM   1154 3HD1 LEU A  80      59.433  14.379  -6.327  1.00  0.59           H  
ATOM   1155 1HD2 LEU A  80      62.239  14.843  -5.200  1.00  0.59           H  
ATOM   1156 2HD2 LEU A  80      61.764  15.109  -6.894  1.00  0.59           H  
ATOM   1157 3HD2 LEU A  80      62.509  16.425  -5.963  1.00  0.59           H  
ATOM   1158  N   ILE A  81      57.919  17.744  -3.691  1.00  0.62           N  
ATOM   1159  CA  ILE A  81      58.005  18.151  -2.293  1.00  0.62           C  
ATOM   1160  C   ILE A  81      58.325  16.949  -1.437  1.00  0.62           C  
ATOM   1161  O   ILE A  81      57.560  15.980  -1.440  1.00  0.62           O  
ATOM   1162  CB  ILE A  81      56.696  18.768  -1.785  1.00  0.62           C  
ATOM   1163  CG1 ILE A  81      56.316  19.992  -2.598  1.00  0.62           C  
ATOM   1164  CG2 ILE A  81      56.844  19.148  -0.322  1.00  0.62           C  
ATOM   1165  CD1 ILE A  81      54.990  20.567  -2.209  1.00  0.62           C  
ATOM   1166  H   ILE A  81      57.237  17.043  -3.985  1.00  0.62           H  
ATOM   1167  HA  ILE A  81      58.810  18.875  -2.175  1.00  0.62           H  
ATOM   1168  HB  ILE A  81      55.900  18.046  -1.887  1.00  0.62           H  
ATOM   1169 1HG1 ILE A  81      57.083  20.744  -2.486  1.00  0.62           H  
ATOM   1170 2HG1 ILE A  81      56.263  19.713  -3.641  1.00  0.62           H  
ATOM   1171 1HG2 ILE A  81      55.912  19.570   0.044  1.00  0.62           H  
ATOM   1172 2HG2 ILE A  81      57.097  18.271   0.263  1.00  0.62           H  
ATOM   1173 3HG2 ILE A  81      57.634  19.879  -0.209  1.00  0.62           H  
ATOM   1174 1HD1 ILE A  81      54.781  21.433  -2.833  1.00  0.62           H  
ATOM   1175 2HD1 ILE A  81      54.216  19.816  -2.348  1.00  0.62           H  
ATOM   1176 3HD1 ILE A  81      55.016  20.871  -1.164  1.00  0.62           H  
ATOM   1177  N   VAL A  82      59.447  16.989  -0.727  1.00  0.64           N  
ATOM   1178  CA  VAL A  82      59.830  15.834   0.067  1.00  0.64           C  
ATOM   1179  C   VAL A  82      60.203  16.156   1.501  1.00  0.64           C  
ATOM   1180  O   VAL A  82      60.752  17.224   1.801  1.00  0.64           O  
ATOM   1181  CB  VAL A  82      61.028  15.109  -0.584  1.00  0.64           C  
ATOM   1182  CG1 VAL A  82      60.652  14.607  -1.940  1.00  0.64           C  
ATOM   1183  CG2 VAL A  82      62.172  16.037  -0.691  1.00  0.64           C  
ATOM   1184  H   VAL A  82      60.036  17.824  -0.750  1.00  0.64           H  
ATOM   1185  HA  VAL A  82      58.989  15.153   0.083  1.00  0.64           H  
ATOM   1186  HB  VAL A  82      61.300  14.253   0.027  1.00  0.64           H  
ATOM   1187 1HG1 VAL A  82      61.494  14.095  -2.391  1.00  0.64           H  
ATOM   1188 2HG1 VAL A  82      59.819  13.932  -1.858  1.00  0.64           H  
ATOM   1189 3HG1 VAL A  82      60.376  15.437  -2.546  1.00  0.64           H  
ATOM   1190 1HG2 VAL A  82      63.022  15.527  -1.142  1.00  0.64           H  
ATOM   1191 2HG2 VAL A  82      61.888  16.894  -1.309  1.00  0.64           H  
ATOM   1192 3HG2 VAL A  82      62.432  16.368   0.305  1.00  0.64           H  
ATOM   1193  N   GLY A  83      59.995  15.167   2.362  1.00  0.67           N  
ATOM   1194  CA  GLY A  83      60.391  15.277   3.755  1.00  0.67           C  
ATOM   1195  C   GLY A  83      59.425  16.169   4.504  1.00  0.67           C  
ATOM   1196  O   GLY A  83      58.245  16.199   4.177  1.00  0.67           O  
ATOM   1197  H   GLY A  83      59.492  14.348   2.020  1.00  0.67           H  
ATOM   1198 1HA  GLY A  83      60.418  14.292   4.218  1.00  0.67           H  
ATOM   1199 2HA  GLY A  83      61.394  15.686   3.808  1.00  0.67           H  
ATOM   1200  N   GLN A  84      59.891  16.842   5.546  1.00  0.68           N  
ATOM   1201  CA  GLN A  84      58.972  17.642   6.356  1.00  0.68           C  
ATOM   1202  C   GLN A  84      58.913  19.074   5.852  1.00  0.68           C  
ATOM   1203  O   GLN A  84      59.921  19.770   5.835  1.00  0.68           O  
ATOM   1204  CB  GLN A  84      59.387  17.603   7.825  1.00  0.68           C  
ATOM   1205  CG  GLN A  84      58.487  18.390   8.773  1.00  0.68           C  
ATOM   1206  CD  GLN A  84      58.890  18.205  10.228  1.00  0.68           C  
ATOM   1207  OE1 GLN A  84      60.056  17.939  10.535  1.00  0.68           O  
ATOM   1208  NE2 GLN A  84      57.927  18.337  11.141  1.00  0.68           N  
ATOM   1209  H   GLN A  84      60.889  16.813   5.751  1.00  0.68           H  
ATOM   1210  HA  GLN A  84      57.978  17.213   6.269  1.00  0.68           H  
ATOM   1211 1HB  GLN A  84      59.400  16.564   8.163  1.00  0.68           H  
ATOM   1212 2HB  GLN A  84      60.399  17.990   7.924  1.00  0.68           H  
ATOM   1213 1HG  GLN A  84      58.570  19.449   8.528  1.00  0.68           H  
ATOM   1214 2HG  GLN A  84      57.463  18.073   8.648  1.00  0.68           H  
ATOM   1215 1HE2 GLN A  84      58.142  18.224  12.113  1.00  0.68           H  
ATOM   1216 2HE2 GLN A  84      56.993  18.557  10.859  1.00  0.68           H  
ATOM   1217  N   SER A  85      57.736  19.535   5.458  1.00  0.68           N  
ATOM   1218  CA  SER A  85      57.679  20.877   4.886  1.00  0.68           C  
ATOM   1219  C   SER A  85      56.350  21.575   5.044  1.00  0.68           C  
ATOM   1220  O   SER A  85      55.312  20.936   5.237  1.00  0.68           O  
ATOM   1221  CB  SER A  85      58.006  20.817   3.391  1.00  0.68           C  
ATOM   1222  OG  SER A  85      57.023  20.119   2.702  1.00  0.68           O  
ATOM   1223  H   SER A  85      56.908  18.953   5.562  1.00  0.68           H  
ATOM   1224  HA  SER A  85      58.428  21.477   5.396  1.00  0.68           H  
ATOM   1225 1HB  SER A  85      58.066  21.812   2.976  1.00  0.68           H  
ATOM   1226 2HB  SER A  85      58.975  20.340   3.244  1.00  0.68           H  
ATOM   1227  HG  SER A  85      56.896  19.309   3.198  1.00  0.68           H  
ATOM   1228  N   ILE A  86      56.403  22.901   4.947  1.00  0.67           N  
ATOM   1229  CA  ILE A  86      55.194  23.714   5.006  1.00  0.67           C  
ATOM   1230  C   ILE A  86      55.083  24.689   3.842  1.00  0.67           C  
ATOM   1231  O   ILE A  86      55.955  25.537   3.653  1.00  0.67           O  
ATOM   1232  CB  ILE A  86      55.110  24.520   6.324  1.00  0.67           C  
ATOM   1233  CG1 ILE A  86      55.126  23.578   7.545  1.00  0.67           C  
ATOM   1234  CG2 ILE A  86      53.817  25.372   6.317  1.00  0.67           C  
ATOM   1235  CD1 ILE A  86      55.230  24.302   8.856  1.00  0.67           C  
ATOM   1236  H   ILE A  86      57.323  23.316   4.788  1.00  0.67           H  
ATOM   1237  HA  ILE A  86      54.334  23.051   4.966  1.00  0.67           H  
ATOM   1238  HB  ILE A  86      55.973  25.176   6.408  1.00  0.67           H  
ATOM   1239 1HG1 ILE A  86      54.218  22.985   7.547  1.00  0.67           H  
ATOM   1240 2HG1 ILE A  86      55.976  22.908   7.472  1.00  0.67           H  
ATOM   1241 1HG2 ILE A  86      53.754  25.946   7.237  1.00  0.67           H  
ATOM   1242 2HG2 ILE A  86      53.827  26.055   5.470  1.00  0.67           H  
ATOM   1243 3HG2 ILE A  86      52.946  24.712   6.238  1.00  0.67           H  
ATOM   1244 1HD1 ILE A  86      55.237  23.579   9.671  1.00  0.67           H  
ATOM   1245 2HD1 ILE A  86      56.152  24.886   8.878  1.00  0.67           H  
ATOM   1246 3HD1 ILE A  86      54.377  24.969   8.970  1.00  0.67           H  
ATOM   1247  N   VAL A  87      53.980  24.610   3.119  1.00  0.65           N  
ATOM   1248  CA  VAL A  87      53.713  25.545   2.036  1.00  0.65           C  
ATOM   1249  C   VAL A  87      52.600  26.474   2.504  1.00  0.65           C  
ATOM   1250  O   VAL A  87      51.477  26.027   2.751  1.00  0.65           O  
ATOM   1251  CB  VAL A  87      53.291  24.799   0.764  1.00  0.65           C  
ATOM   1252  CG1 VAL A  87      52.975  25.787  -0.307  1.00  0.65           C  
ATOM   1253  CG2 VAL A  87      54.399  23.851   0.302  1.00  0.65           C  
ATOM   1254  H   VAL A  87      53.307  23.875   3.339  1.00  0.65           H  
ATOM   1255  HA  VAL A  87      54.606  26.132   1.829  1.00  0.65           H  
ATOM   1256  HB  VAL A  87      52.403  24.239   0.968  1.00  0.65           H  
ATOM   1257 1HG1 VAL A  87      52.652  25.259  -1.202  1.00  0.65           H  
ATOM   1258 2HG1 VAL A  87      52.172  26.442   0.041  1.00  0.65           H  
ATOM   1259 3HG1 VAL A  87      53.860  26.381  -0.520  1.00  0.65           H  
ATOM   1260 1HG2 VAL A  87      54.080  23.328  -0.601  1.00  0.65           H  
ATOM   1261 2HG2 VAL A  87      55.297  24.428   0.092  1.00  0.65           H  
ATOM   1262 3HG2 VAL A  87      54.607  23.121   1.087  1.00  0.65           H  
ATOM   1263  N   GLY A  88      52.895  27.763   2.640  1.00  0.62           N  
ATOM   1264  CA  GLY A  88      51.911  28.658   3.227  1.00  0.62           C  
ATOM   1265  C   GLY A  88      50.745  29.052   2.323  1.00  0.62           C  
ATOM   1266  O   GLY A  88      50.755  28.818   1.110  1.00  0.62           O  
ATOM   1267  H   GLY A  88      53.828  28.124   2.436  1.00  0.62           H  
ATOM   1268 1HA  GLY A  88      51.526  28.183   4.120  1.00  0.62           H  
ATOM   1269 2HA  GLY A  88      52.423  29.557   3.566  1.00  0.62           H  
ATOM   1270  N   ARG A  89      49.760  29.719   2.937  1.00  0.60           N  
ATOM   1271  CA  ARG A  89      48.545  30.139   2.239  1.00  0.60           C  
ATOM   1272  C   ARG A  89      48.839  30.969   1.024  1.00  0.60           C  
ATOM   1273  O   ARG A  89      49.728  31.825   1.024  1.00  0.60           O  
ATOM   1274  CB  ARG A  89      47.617  30.960   3.133  1.00  0.60           C  
ATOM   1275  CG  ARG A  89      46.885  30.210   4.213  1.00  0.60           C  
ATOM   1276  CD  ARG A  89      46.109  31.117   5.078  1.00  0.60           C  
ATOM   1277  NE  ARG A  89      46.991  31.951   5.882  1.00  0.60           N  
ATOM   1278  CZ  ARG A  89      46.597  32.983   6.651  1.00  0.60           C  
ATOM   1279  NH1 ARG A  89      45.325  33.313   6.715  1.00  0.60           N  
ATOM   1280  NH2 ARG A  89      47.494  33.667   7.341  1.00  0.60           N  
ATOM   1281  H   ARG A  89      49.827  29.819   3.948  1.00  0.60           H  
ATOM   1282  HA  ARG A  89      48.012  29.243   1.922  1.00  0.60           H  
ATOM   1283 1HB  ARG A  89      48.187  31.750   3.612  1.00  0.60           H  
ATOM   1284 2HB  ARG A  89      46.862  31.433   2.511  1.00  0.60           H  
ATOM   1285 1HG  ARG A  89      46.207  29.487   3.755  1.00  0.60           H  
ATOM   1286 2HG  ARG A  89      47.592  29.708   4.839  1.00  0.60           H  
ATOM   1287 1HD  ARG A  89      45.485  31.765   4.465  1.00  0.60           H  
ATOM   1288 2HD  ARG A  89      45.482  30.532   5.751  1.00  0.60           H  
ATOM   1289  HE  ARG A  89      47.980  31.730   5.867  1.00  0.60           H  
ATOM   1290 1HH1 ARG A  89      44.640  32.791   6.186  1.00  0.60           H  
ATOM   1291 2HH1 ARG A  89      45.033  34.088   7.292  1.00  0.60           H  
ATOM   1292 1HH2 ARG A  89      48.471  33.410   7.290  1.00  0.60           H  
ATOM   1293 2HH2 ARG A  89      47.204  34.442   7.918  1.00  0.60           H  
ATOM   1294  N   GLN A  90      48.115  30.653  -0.039  1.00  0.58           N  
ATOM   1295  CA  GLN A  90      48.211  31.308  -1.340  1.00  0.58           C  
ATOM   1296  C   GLN A  90      49.604  31.214  -1.988  1.00  0.58           C  
ATOM   1297  O   GLN A  90      49.845  31.853  -3.016  1.00  0.58           O  
ATOM   1298  CB  GLN A  90      47.875  32.803  -1.214  1.00  0.58           C  
ATOM   1299  CG  GLN A  90      46.522  33.156  -0.572  1.00  0.58           C  
ATOM   1300  CD  GLN A  90      45.318  32.663  -1.339  1.00  0.58           C  
ATOM   1301  OE1 GLN A  90      45.113  33.002  -2.508  1.00  0.58           O  
ATOM   1302  NE2 GLN A  90      44.482  31.884  -0.667  1.00  0.58           N  
ATOM   1303  H   GLN A  90      47.403  29.929   0.084  1.00  0.58           H  
ATOM   1304  HA  GLN A  90      47.496  30.830  -2.012  1.00  0.58           H  
ATOM   1305 1HB  GLN A  90      48.652  33.310  -0.650  1.00  0.58           H  
ATOM   1306 2HB  GLN A  90      47.876  33.244  -2.210  1.00  0.58           H  
ATOM   1307 1HG  GLN A  90      46.481  32.720   0.422  1.00  0.58           H  
ATOM   1308 2HG  GLN A  90      46.452  34.241  -0.497  1.00  0.58           H  
ATOM   1309 1HE2 GLN A  90      43.657  31.539  -1.110  1.00  0.58           H  
ATOM   1310 2HE2 GLN A  90      44.670  31.654   0.289  1.00  0.58           H  
ATOM   1311  N   ALA A  91      50.524  30.433  -1.413  1.00  0.57           N  
ATOM   1312  CA  ALA A  91      51.863  30.348  -1.970  1.00  0.57           C  
ATOM   1313  C   ALA A  91      51.819  29.748  -3.351  1.00  0.57           C  
ATOM   1314  O   ALA A  91      51.017  28.845  -3.612  1.00  0.57           O  
ATOM   1315  CB  ALA A  91      52.771  29.541  -1.073  1.00  0.57           C  
ATOM   1316  H   ALA A  91      50.314  29.905  -0.564  1.00  0.57           H  
ATOM   1317  HA  ALA A  91      52.262  31.360  -2.053  1.00  0.57           H  
ATOM   1318 1HB  ALA A  91      53.758  29.515  -1.510  1.00  0.57           H  
ATOM   1319 2HB  ALA A  91      52.819  30.002  -0.082  1.00  0.57           H  
ATOM   1320 3HB  ALA A  91      52.384  28.542  -0.985  1.00  0.57           H  
ATOM   1321  N   CYS A  92      52.691  30.229  -4.225  1.00  0.57           N  
ATOM   1322  CA  CYS A  92      52.767  29.680  -5.566  1.00  0.57           C  
ATOM   1323  C   CYS A  92      54.138  29.095  -5.831  1.00  0.57           C  
ATOM   1324  O   CYS A  92      55.159  29.754  -5.622  1.00  0.57           O  
ATOM   1325  CB  CYS A  92      52.459  30.755  -6.596  1.00  0.57           C  
ATOM   1326  SG  CYS A  92      50.804  31.468  -6.424  1.00  0.57           S  
ATOM   1327  H   CYS A  92      53.309  30.991  -3.937  1.00  0.57           H  
ATOM   1328  HA  CYS A  92      52.029  28.885  -5.665  1.00  0.57           H  
ATOM   1329 1HB  CYS A  92      53.182  31.548  -6.507  1.00  0.57           H  
ATOM   1330 2HB  CYS A  92      52.549  30.335  -7.599  1.00  0.57           H  
ATOM   1331  HG  CYS A  92      50.855  31.702  -5.102  1.00  0.57           H  
ATOM   1332  N   LEU A  93      54.150  27.847  -6.271  1.00  0.56           N  
ATOM   1333  CA  LEU A  93      55.404  27.179  -6.569  1.00  0.56           C  
ATOM   1334  C   LEU A  93      55.520  27.087  -8.069  1.00  0.56           C  
ATOM   1335  O   LEU A  93      54.630  26.535  -8.717  1.00  0.56           O  
ATOM   1336  CB  LEU A  93      55.402  25.762  -5.991  1.00  0.56           C  
ATOM   1337  CG  LEU A  93      55.462  25.644  -4.474  1.00  0.56           C  
ATOM   1338  CD1 LEU A  93      54.125  26.081  -3.851  1.00  0.56           C  
ATOM   1339  CD2 LEU A  93      55.758  24.217  -4.093  1.00  0.56           C  
ATOM   1340  H   LEU A  93      53.263  27.358  -6.398  1.00  0.56           H  
ATOM   1341  HA  LEU A  93      56.234  27.752  -6.173  1.00  0.56           H  
ATOM   1342 1HB  LEU A  93      54.521  25.258  -6.327  1.00  0.56           H  
ATOM   1343 2HB  LEU A  93      56.267  25.234  -6.395  1.00  0.56           H  
ATOM   1344  HG  LEU A  93      56.238  26.290  -4.105  1.00  0.56           H  
ATOM   1345 1HD1 LEU A  93      54.203  25.991  -2.792  1.00  0.56           H  
ATOM   1346 2HD1 LEU A  93      53.899  27.094  -4.094  1.00  0.56           H  
ATOM   1347 3HD1 LEU A  93      53.320  25.447  -4.213  1.00  0.56           H  
ATOM   1348 1HD2 LEU A  93      55.793  24.133  -3.022  1.00  0.56           H  
ATOM   1349 2HD2 LEU A  93      54.985  23.584  -4.466  1.00  0.56           H  
ATOM   1350 3HD2 LEU A  93      56.719  23.915  -4.521  1.00  0.56           H  
ATOM   1351  N   GLY A  94      56.631  27.548  -8.633  1.00  0.56           N  
ATOM   1352  CA  GLY A  94      56.782  27.497 -10.075  1.00  0.56           C  
ATOM   1353  C   GLY A  94      57.043  26.087 -10.567  1.00  0.56           C  
ATOM   1354  O   GLY A  94      57.208  25.147  -9.771  1.00  0.56           O  
ATOM   1355  H   GLY A  94      57.349  28.025  -8.088  1.00  0.56           H  
ATOM   1356 1HA  GLY A  94      55.885  27.892 -10.551  1.00  0.56           H  
ATOM   1357 2HA  GLY A  94      57.608  28.145 -10.364  1.00  0.56           H  
ATOM   1358  N   ALA A  95      57.014  25.930 -11.888  1.00  0.57           N  
ATOM   1359  CA  ALA A  95      57.170  24.618 -12.491  1.00  0.57           C  
ATOM   1360  C   ALA A  95      58.512  24.036 -12.164  1.00  0.57           C  
ATOM   1361  O   ALA A  95      59.506  24.757 -12.026  1.00  0.57           O  
ATOM   1362  CB  ALA A  95      56.975  24.684 -13.990  1.00  0.57           C  
ATOM   1363  H   ALA A  95      56.866  26.734 -12.481  1.00  0.57           H  
ATOM   1364  HA  ALA A  95      56.415  23.956 -12.074  1.00  0.57           H  
ATOM   1365 1HB  ALA A  95      57.073  23.677 -14.403  1.00  0.57           H  
ATOM   1366 2HB  ALA A  95      55.984  25.074 -14.212  1.00  0.57           H  
ATOM   1367 3HB  ALA A  95      57.730  25.332 -14.428  1.00  0.57           H  
ATOM   1368  N   SER A  96      58.514  22.726 -12.002  1.00  0.58           N  
ATOM   1369  CA  SER A  96      59.702  21.943 -11.719  1.00  0.58           C  
ATOM   1370  C   SER A  96      60.485  22.375 -10.480  1.00  0.58           C  
ATOM   1371  O   SER A  96      61.655  22.012 -10.351  1.00  0.58           O  
ATOM   1372  CB  SER A  96      60.634  21.992 -12.916  1.00  0.58           C  
ATOM   1373  OG  SER A  96      60.005  21.483 -14.059  1.00  0.58           O  
ATOM   1374  H   SER A  96      57.627  22.233 -12.125  1.00  0.58           H  
ATOM   1375  HA  SER A  96      59.386  20.911 -11.568  1.00  0.58           H  
ATOM   1376 1HB  SER A  96      60.958  23.014 -13.099  1.00  0.58           H  
ATOM   1377 2HB  SER A  96      61.525  21.406 -12.700  1.00  0.58           H  
ATOM   1378  HG  SER A  96      59.803  20.565 -13.861  1.00  0.58           H  
ATOM   1379  N   THR A  97      59.867  23.085  -9.536  1.00  0.59           N  
ATOM   1380  CA  THR A  97      60.629  23.413  -8.339  1.00  0.59           C  
ATOM   1381  C   THR A  97      60.690  22.218  -7.407  1.00  0.59           C  
ATOM   1382  O   THR A  97      59.857  21.307  -7.506  1.00  0.59           O  
ATOM   1383  CB  THR A  97      60.027  24.627  -7.608  1.00  0.59           C  
ATOM   1384  OG1 THR A  97      58.684  24.354  -7.205  1.00  0.59           O  
ATOM   1385  CG2 THR A  97      60.061  25.827  -8.509  1.00  0.59           C  
ATOM   1386  H   THR A  97      58.913  23.434  -9.666  1.00  0.59           H  
ATOM   1387  HA  THR A  97      61.650  23.670  -8.628  1.00  0.59           H  
ATOM   1388  HB  THR A  97      60.615  24.841  -6.714  1.00  0.59           H  
ATOM   1389  HG1 THR A  97      58.102  24.406  -7.992  1.00  0.59           H  
ATOM   1390 1HG2 THR A  97      59.636  26.686  -8.008  1.00  0.59           H  
ATOM   1391 2HG2 THR A  97      61.070  26.031  -8.772  1.00  0.59           H  
ATOM   1392 3HG2 THR A  97      59.510  25.626  -9.393  1.00  0.59           H  
ATOM   1393  N   THR A  98      61.655  22.245  -6.493  1.00  0.62           N  
ATOM   1394  CA  THR A  98      61.778  21.203  -5.488  1.00  0.62           C  
ATOM   1395  C   THR A  98      61.955  21.744  -4.070  1.00  0.62           C  
ATOM   1396  O   THR A  98      62.796  22.616  -3.832  1.00  0.62           O  
ATOM   1397  CB  THR A  98      62.947  20.255  -5.819  1.00  0.62           C  
ATOM   1398  OG1 THR A  98      62.731  19.624  -7.094  1.00  0.62           O  
ATOM   1399  CG2 THR A  98      63.078  19.189  -4.739  1.00  0.62           C  
ATOM   1400  H   THR A  98      62.317  23.022  -6.512  1.00  0.62           H  
ATOM   1401  HA  THR A  98      60.866  20.625  -5.511  1.00  0.62           H  
ATOM   1402  HB  THR A  98      63.855  20.831  -5.876  1.00  0.62           H  
ATOM   1403  HG1 THR A  98      62.744  20.282  -7.793  1.00  0.62           H  
ATOM   1404 1HG2 THR A  98      63.910  18.529  -4.971  1.00  0.62           H  
ATOM   1405 2HG2 THR A  98      63.256  19.667  -3.796  1.00  0.62           H  
ATOM   1406 3HG2 THR A  98      62.160  18.612  -4.680  1.00  0.62           H  
ATOM   1407  N   LEU A  99      61.164  21.213  -3.138  1.00  0.65           N  
ATOM   1408  CA  LEU A  99      61.269  21.586  -1.728  1.00  0.65           C  
ATOM   1409  C   LEU A  99      61.770  20.413  -0.880  1.00  0.65           C  
ATOM   1410  O   LEU A  99      61.054  19.417  -0.747  1.00  0.65           O  
ATOM   1411  CB  LEU A  99      59.906  22.010  -1.159  1.00  0.65           C  
ATOM   1412  CG  LEU A  99      59.151  23.125  -1.822  1.00  0.65           C  
ATOM   1413  CD1 LEU A  99      57.882  23.372  -1.009  1.00  0.65           C  
ATOM   1414  CD2 LEU A  99      60.010  24.327  -1.921  1.00  0.65           C  
ATOM   1415  H   LEU A  99      60.492  20.503  -3.433  1.00  0.65           H  
ATOM   1416  HA  LEU A  99      61.980  22.408  -1.633  1.00  0.65           H  
ATOM   1417 1HB  LEU A  99      59.265  21.146  -1.201  1.00  0.65           H  
ATOM   1418 2HB  LEU A  99      60.026  22.272  -0.117  1.00  0.65           H  
ATOM   1419  HG  LEU A  99      58.855  22.820  -2.829  1.00  0.65           H  
ATOM   1420 1HD1 LEU A  99      57.316  24.154  -1.458  1.00  0.65           H  
ATOM   1421 2HD1 LEU A  99      57.282  22.472  -0.968  1.00  0.65           H  
ATOM   1422 3HD1 LEU A  99      58.151  23.667   0.006  1.00  0.65           H  
ATOM   1423 1HD2 LEU A  99      59.482  25.127  -2.413  1.00  0.65           H  
ATOM   1424 2HD2 LEU A  99      60.317  24.651  -0.931  1.00  0.65           H  
ATOM   1425 3HD2 LEU A  99      60.876  24.063  -2.504  1.00  0.65           H  
ATOM   1426  N   VAL A 100      62.960  20.527  -0.278  1.00  0.68           N  
ATOM   1427  CA  VAL A 100      63.467  19.422   0.542  1.00  0.68           C  
ATOM   1428  C   VAL A 100      63.594  19.785   2.024  1.00  0.68           C  
ATOM   1429  O   VAL A 100      64.539  20.476   2.428  1.00  0.68           O  
ATOM   1430  CB  VAL A 100      64.848  18.995   0.044  1.00  0.68           C  
ATOM   1431  CG1 VAL A 100      65.357  17.833   0.887  1.00  0.68           C  
ATOM   1432  CG2 VAL A 100      64.796  18.683  -1.427  1.00  0.68           C  
ATOM   1433  H   VAL A 100      63.534  21.356  -0.438  1.00  0.68           H  
ATOM   1434  HA  VAL A 100      62.778  18.589   0.460  1.00  0.68           H  
ATOM   1435  HB  VAL A 100      65.544  19.818   0.194  1.00  0.68           H  
ATOM   1436 1HG1 VAL A 100      66.355  17.551   0.555  1.00  0.68           H  
ATOM   1437 2HG1 VAL A 100      65.393  18.135   1.932  1.00  0.68           H  
ATOM   1438 3HG1 VAL A 100      64.690  16.985   0.782  1.00  0.68           H  
ATOM   1439 1HG2 VAL A 100      65.788  18.407  -1.777  1.00  0.68           H  
ATOM   1440 2HG2 VAL A 100      64.110  17.873  -1.614  1.00  0.68           H  
ATOM   1441 3HG2 VAL A 100      64.467  19.574  -1.946  1.00  0.68           H  
ATOM   1442  N   ASN A 101      62.676  19.271   2.843  1.00  0.70           N  
ATOM   1443  CA  ASN A 101      62.634  19.595   4.273  1.00  0.70           C  
ATOM   1444  C   ASN A 101      62.624  21.119   4.559  1.00  0.70           C  
ATOM   1445  O   ASN A 101      63.322  21.593   5.452  1.00  0.70           O  
ATOM   1446  CB  ASN A 101      63.791  18.953   5.021  1.00  0.70           C  
ATOM   1447  CG  ASN A 101      63.774  17.439   5.093  1.00  0.70           C  
ATOM   1448  OD1 ASN A 101      62.795  16.764   5.469  1.00  0.70           O  
ATOM   1449  ND2 ASN A 101      64.897  16.870   4.725  1.00  0.70           N  
ATOM   1450  H   ASN A 101      61.955  18.653   2.455  1.00  0.70           H  
ATOM   1451  HA  ASN A 101      61.728  19.165   4.661  1.00  0.70           H  
ATOM   1452 1HB  ASN A 101      64.733  19.255   4.574  1.00  0.70           H  
ATOM   1453 2HB  ASN A 101      63.791  19.335   6.040  1.00  0.70           H  
ATOM   1454 1HD2 ASN A 101      64.983  15.873   4.740  1.00  0.70           H  
ATOM   1455 2HD2 ASN A 101      65.671  17.433   4.430  1.00  0.70           H  
ATOM   1456  N   THR A 102      61.835  21.881   3.803  1.00  0.72           N  
ATOM   1457  CA  THR A 102      61.807  23.344   3.929  1.00  0.72           C  
ATOM   1458  C   THR A 102      60.401  23.950   3.974  1.00  0.72           C  
ATOM   1459  O   THR A 102      59.416  23.267   4.233  1.00  0.72           O  
ATOM   1460  CB  THR A 102      62.625  23.956   2.768  1.00  0.72           C  
ATOM   1461  OG1 THR A 102      62.801  25.378   2.961  1.00  0.72           O  
ATOM   1462  CG2 THR A 102      61.971  23.682   1.439  1.00  0.72           C  
ATOM   1463  H   THR A 102      61.265  21.427   3.107  1.00  0.72           H  
ATOM   1464  HA  THR A 102      62.303  23.612   4.861  1.00  0.72           H  
ATOM   1465  HB  THR A 102      63.585  23.491   2.766  1.00  0.72           H  
ATOM   1466  HG1 THR A 102      61.998  25.849   2.706  1.00  0.72           H  
ATOM   1467 1HG2 THR A 102      62.577  24.082   0.649  1.00  0.72           H  
ATOM   1468 2HG2 THR A 102      61.880  22.611   1.316  1.00  0.72           H  
ATOM   1469 3HG2 THR A 102      60.986  24.136   1.401  1.00  0.72           H  
ATOM   1470  N   SER A 103      60.314  25.253   3.786  1.00  0.72           N  
ATOM   1471  CA  SER A 103      59.024  25.906   3.824  1.00  0.72           C  
ATOM   1472  C   SER A 103      58.951  27.113   2.907  1.00  0.72           C  
ATOM   1473  O   SER A 103      59.975  27.694   2.539  1.00  0.72           O  
ATOM   1474  CB  SER A 103      58.714  26.332   5.248  1.00  0.72           C  
ATOM   1475  OG  SER A 103      59.620  27.305   5.687  1.00  0.72           O  
ATOM   1476  H   SER A 103      61.160  25.762   3.600  1.00  0.72           H  
ATOM   1477  HA  SER A 103      58.279  25.189   3.490  1.00  0.72           H  
ATOM   1478 1HB  SER A 103      57.699  26.732   5.292  1.00  0.72           H  
ATOM   1479 2HB  SER A 103      58.751  25.466   5.907  1.00  0.72           H  
ATOM   1480  HG  SER A 103      59.532  28.039   5.075  1.00  0.72           H  
ATOM   1481  N   ILE A 104      57.721  27.488   2.568  1.00  0.71           N  
ATOM   1482  CA  ILE A 104      57.448  28.683   1.779  1.00  0.71           C  
ATOM   1483  C   ILE A 104      56.527  29.647   2.523  1.00  0.71           C  
ATOM   1484  O   ILE A 104      55.392  29.314   2.882  1.00  0.71           O  
ATOM   1485  CB  ILE A 104      56.822  28.338   0.420  1.00  0.71           C  
ATOM   1486  CG1 ILE A 104      57.724  27.471  -0.401  1.00  0.71           C  
ATOM   1487  CG2 ILE A 104      56.505  29.615  -0.356  1.00  0.71           C  
ATOM   1488  CD1 ILE A 104      57.041  27.012  -1.624  1.00  0.71           C  
ATOM   1489  H   ILE A 104      56.949  26.909   2.899  1.00  0.71           H  
ATOM   1490  HA  ILE A 104      58.391  29.196   1.595  1.00  0.71           H  
ATOM   1491  HB  ILE A 104      55.899  27.787   0.578  1.00  0.71           H  
ATOM   1492 1HG1 ILE A 104      58.614  28.036  -0.685  1.00  0.71           H  
ATOM   1493 2HG1 ILE A 104      58.030  26.596   0.167  1.00  0.71           H  
ATOM   1494 1HG2 ILE A 104      56.055  29.362  -1.311  1.00  0.71           H  
ATOM   1495 2HG2 ILE A 104      55.815  30.233   0.213  1.00  0.71           H  
ATOM   1496 3HG2 ILE A 104      57.424  30.173  -0.534  1.00  0.71           H  
ATOM   1497 1HD1 ILE A 104      57.705  26.405  -2.206  1.00  0.71           H  
ATOM   1498 2HD1 ILE A 104      56.164  26.434  -1.352  1.00  0.71           H  
ATOM   1499 3HD1 ILE A 104      56.739  27.877  -2.219  1.00  0.71           H  
ATOM   1500  N   GLU A 105      57.010  30.866   2.708  1.00  0.69           N  
ATOM   1501  CA  GLU A 105      56.275  31.918   3.402  1.00  0.69           C  
ATOM   1502  C   GLU A 105      54.935  32.187   2.731  1.00  0.69           C  
ATOM   1503  O   GLU A 105      54.859  32.232   1.500  1.00  0.69           O  
ATOM   1504  CB  GLU A 105      57.110  33.192   3.443  1.00  0.69           C  
ATOM   1505  CG  GLU A 105      56.503  34.342   4.248  1.00  0.69           C  
ATOM   1506  CD  GLU A 105      57.414  35.554   4.325  1.00  0.69           C  
ATOM   1507  OE1 GLU A 105      58.452  35.537   3.705  1.00  0.69           O  
ATOM   1508  OE2 GLU A 105      57.076  36.488   5.018  1.00  0.69           O  
ATOM   1509  H   GLU A 105      57.943  31.065   2.374  1.00  0.69           H  
ATOM   1510  HA  GLU A 105      56.083  31.590   4.424  1.00  0.69           H  
ATOM   1511 1HB  GLU A 105      58.090  32.972   3.865  1.00  0.69           H  
ATOM   1512 2HB  GLU A 105      57.266  33.552   2.425  1.00  0.69           H  
ATOM   1513 1HG  GLU A 105      55.566  34.642   3.776  1.00  0.69           H  
ATOM   1514 2HG  GLU A 105      56.276  33.991   5.253  1.00  0.69           H  
ATOM   1515  N   ALA A 106      53.882  32.326   3.538  1.00  0.67           N  
ATOM   1516  CA  ALA A 106      52.547  32.560   2.994  1.00  0.67           C  
ATOM   1517  C   ALA A 106      52.558  33.765   2.078  1.00  0.67           C  
ATOM   1518  O   ALA A 106      53.172  34.788   2.378  1.00  0.67           O  
ATOM   1519  CB  ALA A 106      51.542  32.768   4.113  1.00  0.67           C  
ATOM   1520  H   ALA A 106      54.016  32.275   4.537  1.00  0.67           H  
ATOM   1521  HA  ALA A 106      52.256  31.692   2.401  1.00  0.67           H  
ATOM   1522 1HB  ALA A 106      50.553  32.924   3.675  1.00  0.67           H  
ATOM   1523 2HB  ALA A 106      51.521  31.885   4.752  1.00  0.67           H  
ATOM   1524 3HB  ALA A 106      51.822  33.638   4.700  1.00  0.67           H  
ATOM   1525  N   GLY A 107      51.911  33.612   0.934  1.00  0.64           N  
ATOM   1526  CA  GLY A 107      51.810  34.642  -0.086  1.00  0.64           C  
ATOM   1527  C   GLY A 107      53.058  34.734  -0.978  1.00  0.64           C  
ATOM   1528  O   GLY A 107      53.090  35.531  -1.919  1.00  0.64           O  
ATOM   1529  H   GLY A 107      51.392  32.749   0.788  1.00  0.64           H  
ATOM   1530 1HA  GLY A 107      50.940  34.433  -0.709  1.00  0.64           H  
ATOM   1531 2HA  GLY A 107      51.633  35.603   0.393  1.00  0.64           H  
ATOM   1532  N   GLY A 108      54.087  33.929  -0.697  1.00  0.62           N  
ATOM   1533  CA  GLY A 108      55.322  33.988  -1.464  1.00  0.62           C  
ATOM   1534  C   GLY A 108      55.243  33.229  -2.779  1.00  0.62           C  
ATOM   1535  O   GLY A 108      54.342  32.404  -2.980  1.00  0.62           O  
ATOM   1536  H   GLY A 108      54.043  33.290   0.098  1.00  0.62           H  
ATOM   1537 1HA  GLY A 108      55.575  35.030  -1.659  1.00  0.62           H  
ATOM   1538 2HA  GLY A 108      56.129  33.578  -0.857  1.00  0.62           H  
ATOM   1539  N   VAL A 109      56.214  33.502  -3.654  1.00  0.59           N  
ATOM   1540  CA  VAL A 109      56.313  32.845  -4.951  1.00  0.59           C  
ATOM   1541  C   VAL A 109      57.715  32.272  -5.180  1.00  0.59           C  
ATOM   1542  O   VAL A 109      58.713  32.978  -5.002  1.00  0.59           O  
ATOM   1543  CB  VAL A 109      55.976  33.840  -6.084  1.00  0.59           C  
ATOM   1544  CG1 VAL A 109      56.095  33.134  -7.441  1.00  0.59           C  
ATOM   1545  CG2 VAL A 109      54.559  34.409  -5.877  1.00  0.59           C  
ATOM   1546  H   VAL A 109      56.907  34.194  -3.409  1.00  0.59           H  
ATOM   1547  HA  VAL A 109      55.593  32.031  -4.982  1.00  0.59           H  
ATOM   1548  HB  VAL A 109      56.698  34.655  -6.076  1.00  0.59           H  
ATOM   1549 1HG1 VAL A 109      55.869  33.839  -8.237  1.00  0.59           H  
ATOM   1550 2HG1 VAL A 109      57.106  32.756  -7.574  1.00  0.59           H  
ATOM   1551 3HG1 VAL A 109      55.390  32.302  -7.479  1.00  0.59           H  
ATOM   1552 1HG2 VAL A 109      54.330  35.112  -6.677  1.00  0.59           H  
ATOM   1553 2HG2 VAL A 109      53.835  33.607  -5.887  1.00  0.59           H  
ATOM   1554 3HG2 VAL A 109      54.500  34.927  -4.922  1.00  0.59           H  
ATOM   1555  N   THR A 110      57.788  31.007  -5.588  1.00  0.58           N  
ATOM   1556  CA  THR A 110      59.073  30.370  -5.873  1.00  0.58           C  
ATOM   1557  C   THR A 110      59.323  30.247  -7.380  1.00  0.58           C  
ATOM   1558  O   THR A 110      58.558  29.611  -8.108  1.00  0.58           O  
ATOM   1559  CB  THR A 110      59.135  28.983  -5.241  1.00  0.58           C  
ATOM   1560  OG1 THR A 110      58.995  29.088  -3.823  1.00  0.58           O  
ATOM   1561  CG2 THR A 110      60.413  28.331  -5.560  1.00  0.58           C  
ATOM   1562  H   THR A 110      56.916  30.485  -5.690  1.00  0.58           H  
ATOM   1563  HA  THR A 110      59.870  30.981  -5.448  1.00  0.58           H  
ATOM   1564  HB  THR A 110      58.331  28.378  -5.632  1.00  0.58           H  
ATOM   1565  HG1 THR A 110      59.694  29.649  -3.477  1.00  0.58           H  
ATOM   1566 1HG2 THR A 110      60.415  27.343  -5.114  1.00  0.58           H  
ATOM   1567 2HG2 THR A 110      60.522  28.245  -6.631  1.00  0.58           H  
ATOM   1568 3HG2 THR A 110      61.234  28.926  -5.164  1.00  0.58           H  
ATOM   1569  N   ALA A 111      60.431  30.818  -7.848  1.00  0.56           N  
ATOM   1570  CA  ALA A 111      60.742  30.816  -9.276  1.00  0.56           C  
ATOM   1571  C   ALA A 111      60.895  29.385  -9.826  1.00  0.56           C  
ATOM   1572  O   ALA A 111      61.490  28.540  -9.145  1.00  0.56           O  
ATOM   1573  CB  ALA A 111      62.025  31.590  -9.528  1.00  0.56           C  
ATOM   1574  H   ALA A 111      61.042  31.304  -7.204  1.00  0.56           H  
ATOM   1575  HA  ALA A 111      59.934  31.331  -9.772  1.00  0.56           H  
ATOM   1576 1HB  ALA A 111      62.231  31.617 -10.597  1.00  0.56           H  
ATOM   1577 2HB  ALA A 111      61.915  32.607  -9.153  1.00  0.56           H  
ATOM   1578 3HB  ALA A 111      62.851  31.102  -9.015  1.00  0.56           H  
ATOM   1579  N   PRO A 112      60.443  29.104 -11.069  1.00  0.56           N  
ATOM   1580  CA  PRO A 112      60.539  27.815 -11.733  1.00  0.56           C  
ATOM   1581  C   PRO A 112      61.949  27.264 -11.747  1.00  0.56           C  
ATOM   1582  O   PRO A 112      62.923  27.987 -11.961  1.00  0.56           O  
ATOM   1583  CB  PRO A 112      60.087  28.145 -13.156  1.00  0.56           C  
ATOM   1584  CG  PRO A 112      59.137  29.297 -12.992  1.00  0.56           C  
ATOM   1585  CD  PRO A 112      59.722  30.130 -11.876  1.00  0.56           C  
ATOM   1586  HA  PRO A 112      59.851  27.109 -11.255  1.00  0.56           H  
ATOM   1587 1HB  PRO A 112      60.958  28.386 -13.782  1.00  0.56           H  
ATOM   1588 2HB  PRO A 112      59.613  27.253 -13.600  1.00  0.56           H  
ATOM   1589 1HG  PRO A 112      59.051  29.854 -13.938  1.00  0.56           H  
ATOM   1590 2HG  PRO A 112      58.133  28.922 -12.756  1.00  0.56           H  
ATOM   1591 1HD  PRO A 112      60.407  30.901 -12.256  1.00  0.56           H  
ATOM   1592 2HD  PRO A 112      58.855  30.541 -11.342  1.00  0.56           H  
ATOM   1593  N   GLY A 113      62.041  25.975 -11.465  1.00  0.57           N  
ATOM   1594  CA  GLY A 113      63.287  25.229 -11.422  1.00  0.57           C  
ATOM   1595  C   GLY A 113      64.083  25.399 -10.119  1.00  0.57           C  
ATOM   1596  O   GLY A 113      65.094  24.722  -9.926  1.00  0.57           O  
ATOM   1597  H   GLY A 113      61.170  25.458 -11.345  1.00  0.57           H  
ATOM   1598 1HA  GLY A 113      63.063  24.171 -11.565  1.00  0.57           H  
ATOM   1599 2HA  GLY A 113      63.908  25.532 -12.264  1.00  0.57           H  
ATOM   1600  N   SER A 114      63.646  26.280  -9.213  1.00  0.62           N  
ATOM   1601  CA  SER A 114      64.401  26.500  -7.984  1.00  0.62           C  
ATOM   1602  C   SER A 114      64.459  25.277  -7.081  1.00  0.62           C  
ATOM   1603  O   SER A 114      63.456  24.572  -6.915  1.00  0.62           O  
ATOM   1604  CB  SER A 114      63.787  27.626  -7.180  1.00  0.62           C  
ATOM   1605  OG  SER A 114      63.823  28.832  -7.876  1.00  0.62           O  
ATOM   1606  H   SER A 114      62.810  26.847  -9.388  1.00  0.62           H  
ATOM   1607  HA  SER A 114      65.420  26.773  -8.258  1.00  0.62           H  
ATOM   1608 1HB  SER A 114      62.761  27.373  -6.949  1.00  0.62           H  
ATOM   1609 2HB  SER A 114      64.322  27.729  -6.237  1.00  0.62           H  
ATOM   1610  HG  SER A 114      63.121  28.743  -8.557  1.00  0.62           H  
ATOM   1611  N   LEU A 115      65.611  25.093  -6.439  1.00  0.73           N  
ATOM   1612  CA  LEU A 115      65.797  24.072  -5.413  1.00  0.73           C  
ATOM   1613  C   LEU A 115      65.914  24.722  -4.054  1.00  0.73           C  
ATOM   1614  O   LEU A 115      66.793  25.554  -3.820  1.00  0.73           O  
ATOM   1615  CB  LEU A 115      67.033  23.212  -5.671  1.00  0.73           C  
ATOM   1616  CG  LEU A 115      67.380  22.198  -4.533  1.00  0.73           C  
ATOM   1617  CD1 LEU A 115      66.264  21.179  -4.366  1.00  0.73           C  
ATOM   1618  CD2 LEU A 115      68.691  21.508  -4.872  1.00  0.73           C  
ATOM   1619  H   LEU A 115      66.386  25.702  -6.662  1.00  0.73           H  
ATOM   1620  HA  LEU A 115      64.921  23.422  -5.401  1.00  0.73           H  
ATOM   1621 1HB  LEU A 115      66.874  22.643  -6.586  1.00  0.73           H  
ATOM   1622 2HB  LEU A 115      67.893  23.866  -5.814  1.00  0.73           H  
ATOM   1623  HG  LEU A 115      67.484  22.737  -3.588  1.00  0.73           H  
ATOM   1624 1HD1 LEU A 115      66.517  20.489  -3.563  1.00  0.73           H  
ATOM   1625 2HD1 LEU A 115      65.337  21.693  -4.114  1.00  0.73           H  
ATOM   1626 3HD1 LEU A 115      66.137  20.627  -5.291  1.00  0.73           H  
ATOM   1627 1HD2 LEU A 115      68.949  20.808  -4.077  1.00  0.73           H  
ATOM   1628 2HD2 LEU A 115      68.586  20.967  -5.813  1.00  0.73           H  
ATOM   1629 3HD2 LEU A 115      69.480  22.254  -4.969  1.00  0.73           H  
ATOM   1630  N   LEU A 116      65.010  24.351  -3.169  1.00  0.93           N  
ATOM   1631  CA  LEU A 116      64.966  24.904  -1.836  1.00  0.93           C  
ATOM   1632  C   LEU A 116      65.177  23.775  -0.853  1.00  0.93           C  
ATOM   1633  O   LEU A 116      64.679  22.666  -1.064  1.00  0.93           O  
ATOM   1634  CB  LEU A 116      63.604  25.558  -1.600  1.00  0.93           C  
ATOM   1635  CG  LEU A 116      63.282  26.739  -2.505  1.00  0.93           C  
ATOM   1636  CD1 LEU A 116      62.770  26.231  -3.854  1.00  0.93           C  
ATOM   1637  CD2 LEU A 116      62.235  27.617  -1.844  1.00  0.93           C  
ATOM   1638  H   LEU A 116      64.299  23.671  -3.441  1.00  0.93           H  
ATOM   1639  HA  LEU A 116      65.761  25.637  -1.716  1.00  0.93           H  
ATOM   1640 1HB  LEU A 116      62.851  24.811  -1.743  1.00  0.93           H  
ATOM   1641 2HB  LEU A 116      63.558  25.907  -0.570  1.00  0.93           H  
ATOM   1642  HG  LEU A 116      64.194  27.310  -2.682  1.00  0.93           H  
ATOM   1643 1HD1 LEU A 116      62.582  27.072  -4.477  1.00  0.93           H  
ATOM   1644 2HD1 LEU A 116      63.477  25.612  -4.330  1.00  0.93           H  
ATOM   1645 3HD1 LEU A 116      61.864  25.667  -3.723  1.00  0.93           H  
ATOM   1646 1HD2 LEU A 116      62.009  28.464  -2.492  1.00  0.93           H  
ATOM   1647 2HD2 LEU A 116      61.327  27.039  -1.677  1.00  0.93           H  
ATOM   1648 3HD2 LEU A 116      62.612  27.980  -0.889  1.00  0.93           H  
ATOM   1649  N   SER A 117      65.895  24.048   0.222  1.00  1.31           N  
ATOM   1650  CA  SER A 117      66.159  23.006   1.196  1.00  1.31           C  
ATOM   1651  C   SER A 117      66.290  23.566   2.590  1.00  1.31           C  
ATOM   1652  O   SER A 117      66.502  24.762   2.766  1.00  1.31           O  
ATOM   1653  CB  SER A 117      67.438  22.279   0.837  1.00  1.31           C  
ATOM   1654  OG  SER A 117      68.545  23.128   0.964  1.00  1.31           O  
ATOM   1655  H   SER A 117      66.274  24.975   0.359  1.00  1.31           H  
ATOM   1656  HA  SER A 117      65.330  22.310   1.182  1.00  1.31           H  
ATOM   1657 1HB  SER A 117      67.557  21.415   1.491  1.00  1.31           H  
ATOM   1658 2HB  SER A 117      67.370  21.907  -0.187  1.00  1.31           H  
ATOM   1659  HG  SER A 117      68.588  23.357   1.907  1.00  1.31           H  
ATOM   1660  N   ALA A 118      66.212  22.687   3.574  1.00  1.92           N  
ATOM   1661  CA  ALA A 118      66.341  23.104   4.962  1.00  1.92           C  
ATOM   1662  C   ALA A 118      67.567  23.963   5.199  1.00  1.92           C  
ATOM   1663  O   ALA A 118      68.680  23.597   4.820  1.00  1.92           O  
ATOM   1664  CB  ALA A 118      66.471  21.896   5.869  1.00  1.92           C  
ATOM   1665  H   ALA A 118      65.968  21.725   3.339  1.00  1.92           H  
ATOM   1666  HA  ALA A 118      65.449  23.673   5.223  1.00  1.92           H  
ATOM   1667 1HB  ALA A 118      66.541  22.223   6.903  1.00  1.92           H  
ATOM   1668 2HB  ALA A 118      65.624  21.252   5.761  1.00  1.92           H  
ATOM   1669 3HB  ALA A 118      67.367  21.343   5.603  1.00  1.92           H  
ATOM   1670  N   GLU A 119      67.354  25.072   5.904  1.00  2.86           N  
ATOM   1671  CA  GLU A 119      68.409  26.004   6.299  1.00  2.86           C  
ATOM   1672  C   GLU A 119      68.477  26.071   7.820  1.00  2.86           C  
ATOM   1673  O   GLU A 119      69.013  27.024   8.379  1.00  2.86           O  
ATOM   1674  CB  GLU A 119      68.161  27.407   5.729  1.00  2.86           C  
ATOM   1675  CG  GLU A 119      68.178  27.498   4.202  1.00  2.86           C  
ATOM   1676  CD  GLU A 119      68.028  28.921   3.682  1.00  2.86           C  
ATOM   1677  OE1 GLU A 119      67.884  29.814   4.484  1.00  2.86           O  
ATOM   1678  OE2 GLU A 119      68.069  29.108   2.486  1.00  2.86           O  
ATOM   1679  H   GLU A 119      66.401  25.299   6.155  1.00  2.86           H  
ATOM   1680  HA  GLU A 119      69.366  25.635   5.929  1.00  2.86           H  
ATOM   1681 1HB  GLU A 119      67.193  27.770   6.075  1.00  2.86           H  
ATOM   1682 2HB  GLU A 119      68.920  28.090   6.111  1.00  2.86           H  
ATOM   1683 1HG  GLU A 119      69.111  27.076   3.830  1.00  2.86           H  
ATOM   1684 2HG  GLU A 119      67.363  26.897   3.812  1.00  2.86           H  
ATOM   1685  N   THR A 120      67.876  25.060   8.451  1.00  4.12           N  
ATOM   1686  CA  THR A 120      67.725  24.907   9.903  1.00  4.12           C  
ATOM   1687  C   THR A 120      66.706  25.905  10.475  1.00  4.12           C  
ATOM   1688  O   THR A 120      67.071  27.021  10.842  1.00  4.12           O  
ATOM   1689  CB  THR A 120      69.048  25.066  10.671  1.00  4.12           C  
ATOM   1690  OG1 THR A 120      69.988  24.068  10.239  1.00  4.12           O  
ATOM   1691  CG2 THR A 120      68.771  24.893  12.155  1.00  4.12           C  
ATOM   1692  H   THR A 120      67.503  24.335   7.857  1.00  4.12           H  
ATOM   1693  HA  THR A 120      67.392  23.892  10.106  1.00  4.12           H  
ATOM   1694  HB  THR A 120      69.470  26.051  10.517  1.00  4.12           H  
ATOM   1695  HG1 THR A 120      70.809  24.173  10.727  1.00  4.12           H  
ATOM   1696 1HG2 THR A 120      69.696  25.000  12.717  1.00  4.12           H  
ATOM   1697 2HG2 THR A 120      68.056  25.654  12.481  1.00  4.12           H  
ATOM   1698 3HG2 THR A 120      68.349  23.906  12.332  1.00  4.12           H  
ATOM   1699  N   PRO A 121      65.418  25.535  10.558  1.00  5.50           N  
ATOM   1700  CA  PRO A 121      64.343  26.362  11.070  1.00  5.50           C  
ATOM   1701  C   PRO A 121      64.651  26.775  12.516  1.00  5.50           C  
ATOM   1702  O   PRO A 121      65.348  26.036  13.215  1.00  5.50           O  
ATOM   1703  CB  PRO A 121      63.134  25.416  11.007  1.00  5.50           C  
ATOM   1704  CG  PRO A 121      63.489  24.408   9.931  1.00  5.50           C  
ATOM   1705  CD  PRO A 121      64.982  24.213  10.064  1.00  5.50           C  
ATOM   1706  HA  PRO A 121      64.223  27.211  10.393  1.00  5.50           H  
ATOM   1707 1HB  PRO A 121      62.970  24.956  11.994  1.00  5.50           H  
ATOM   1708 2HB  PRO A 121      62.224  25.986  10.769  1.00  5.50           H  
ATOM   1709 1HG  PRO A 121      62.925  23.474  10.087  1.00  5.50           H  
ATOM   1710 2HG  PRO A 121      63.198  24.789   8.941  1.00  5.50           H  
ATOM   1711 1HD  PRO A 121      65.204  23.427  10.806  1.00  5.50           H  
ATOM   1712 2HD  PRO A 121      65.392  23.989   9.072  1.00  5.50           H  
ATOM   1713  N   PRO A 122      64.150  27.935  12.972  1.00  6.72           N  
ATOM   1714  CA  PRO A 122      64.277  28.455  14.319  1.00  6.72           C  
ATOM   1715  C   PRO A 122      63.208  27.857  15.223  1.00  6.72           C  
ATOM   1716  O   PRO A 122      63.328  27.913  16.447  1.00  6.72           O  
ATOM   1717  OXT PRO A 122      62.106  27.617  14.731  1.00  6.72           O  
ATOM   1718  CB  PRO A 122      64.054  29.956  14.116  1.00  6.72           C  
ATOM   1719  CG  PRO A 122      63.111  30.042  12.924  1.00  6.72           C  
ATOM   1720  CD  PRO A 122      63.469  28.854  12.038  1.00  6.72           C  
ATOM   1721  HA  PRO A 122      65.285  28.243  14.703  1.00  6.72           H  
ATOM   1722 1HB  PRO A 122      63.630  30.400  15.030  1.00  6.72           H  
ATOM   1723 2HB  PRO A 122      65.017  30.456  13.932  1.00  6.72           H  
ATOM   1724 1HG  PRO A 122      62.066  30.011  13.268  1.00  6.72           H  
ATOM   1725 2HG  PRO A 122      63.243  31.007  12.409  1.00  6.72           H  
ATOM   1726 1HD  PRO A 122      62.558  28.398  11.624  1.00  6.72           H  
ATOM   1727 2HD  PRO A 122      64.166  29.203  11.258  1.00  6.72           H  
ENDMDL

REMARK ID 105566 DOMAINID 96603 MODEL 2 2021-07-31_00000073_2_19
MODEL     2
ATOM      1  N   PHE A   1       0.594   1.634  -0.237  1.00 24.67           N  
ATOM      2  CA  PHE A   1       2.034   1.835  -0.122  1.00 24.67           C  
ATOM      3  C   PHE A   1       2.524   1.622   1.299  1.00 24.67           C  
ATOM      4  O   PHE A   1       1.860   1.998   2.271  1.00 24.67           O  
ATOM      5  CB  PHE A   1       2.442   3.236  -0.584  1.00 24.67           C  
ATOM      6  CG  PHE A   1       2.337   3.460  -2.071  1.00 24.67           C  
ATOM      7  CD1 PHE A   1       1.216   4.060  -2.631  1.00 24.67           C  
ATOM      8  CD2 PHE A   1       3.371   3.071  -2.914  1.00 24.67           C  
ATOM      9  CE1 PHE A   1       1.131   4.267  -3.999  1.00 24.67           C  
ATOM     10  CE2 PHE A   1       3.289   3.277  -4.281  1.00 24.67           C  
ATOM     11  CZ  PHE A   1       2.168   3.875  -4.823  1.00 24.67           C  
ATOM     12 1H   PHE A   1       0.188   2.384  -0.780  1.00 24.67           H  
ATOM     13 2H   PHE A   1       0.420   0.752  -0.697  1.00 24.67           H  
ATOM     14 3H   PHE A   1       0.182   1.619   0.685  1.00 24.67           H  
ATOM     15  HA  PHE A   1       2.535   1.106  -0.762  1.00 24.67           H  
ATOM     16 1HB  PHE A   1       1.824   3.978  -0.082  1.00 24.67           H  
ATOM     17 2HB  PHE A   1       3.475   3.421  -0.287  1.00 24.67           H  
ATOM     18  HD1 PHE A   1       0.397   4.371  -1.980  1.00 24.67           H  
ATOM     19  HD2 PHE A   1       4.257   2.597  -2.482  1.00 24.67           H  
ATOM     20  HE1 PHE A   1       0.246   4.739  -4.424  1.00 24.67           H  
ATOM     21  HE2 PHE A   1       4.107   2.966  -4.930  1.00 24.67           H  
ATOM     22  HZ  PHE A   1       2.102   4.037  -5.898  1.00 24.67           H  
ATOM     23  N   GLN A   2       3.724   1.064   1.403  1.00 24.54           N  
ATOM     24  CA  GLN A   2       4.385   0.738   2.667  1.00 24.54           C  
ATOM     25  C   GLN A   2       4.692   1.953   3.540  1.00 24.54           C  
ATOM     26  O   GLN A   2       4.882   1.825   4.749  1.00 24.54           O  
ATOM     27  CB  GLN A   2       5.659  -0.040   2.343  1.00 24.54           C  
ATOM     28  CG  GLN A   2       6.709   0.773   1.592  1.00 24.54           C  
ATOM     29  CD  GLN A   2       6.413   0.818   0.092  1.00 24.54           C  
ATOM     30  OE1 GLN A   2       5.238   0.797  -0.313  1.00 24.54           O  
ATOM     31  NE2 GLN A   2       7.459   0.878  -0.728  1.00 24.54           N  
ATOM     32  H   GLN A   2       4.209   0.809   0.553  1.00 24.54           H  
ATOM     33  HA  GLN A   2       3.721   0.085   3.234  1.00 24.54           H  
ATOM     34 1HB  GLN A   2       6.110  -0.398   3.270  1.00 24.54           H  
ATOM     35 2HB  GLN A   2       5.412  -0.914   1.741  1.00 24.54           H  
ATOM     36 1HG  GLN A   2       6.754   1.785   1.972  1.00 24.54           H  
ATOM     37 2HG  GLN A   2       7.677   0.290   1.727  1.00 24.54           H  
ATOM     38 1HE2 GLN A   2       7.321   0.906  -1.719  1.00 24.54           H  
ATOM     39 2HE2 GLN A   2       8.388   0.891  -0.355  1.00 24.54           H  
ATOM     40  N   SER A   3       4.686   3.143   2.944  1.00 24.05           N  
ATOM     41  CA  SER A   3       4.950   4.373   3.676  1.00 24.05           C  
ATOM     42  C   SER A   3       3.872   4.648   4.727  1.00 24.05           C  
ATOM     43  O   SER A   3       4.090   5.432   5.651  1.00 24.05           O  
ATOM     44  CB  SER A   3       5.047   5.542   2.716  1.00 24.05           C  
ATOM     45  OG  SER A   3       3.809   5.814   2.124  1.00 24.05           O  
ATOM     46  H   SER A   3       4.512   3.185   1.953  1.00 24.05           H  
ATOM     47  HA  SER A   3       5.906   4.266   4.190  1.00 24.05           H  
ATOM     48 1HB  SER A   3       5.393   6.423   3.256  1.00 24.05           H  
ATOM     49 2HB  SER A   3       5.781   5.321   1.944  1.00 24.05           H  
ATOM     50  HG  SER A   3       3.189   5.911   2.858  1.00 24.05           H  
ATOM     51  N   ASN A   4       2.706   4.006   4.581  1.00 23.12           N  
ATOM     52  CA  ASN A   4       1.614   4.170   5.524  1.00 23.12           C  
ATOM     53  C   ASN A   4       1.518   2.999   6.506  1.00 23.12           C  
ATOM     54  O   ASN A   4       0.519   2.868   7.225  1.00 23.12           O  
ATOM     55  CB  ASN A   4       0.302   4.341   4.787  1.00 23.12           C  
ATOM     56  CG  ASN A   4       0.228   5.637   4.026  1.00 23.12           C  
ATOM     57  OD1 ASN A   4       0.684   6.684   4.501  1.00 23.12           O  
ATOM     58  ND2 ASN A   4      -0.348   5.589   2.849  1.00 23.12           N  
ATOM     59  H   ASN A   4       2.570   3.362   3.799  1.00 23.12           H  
ATOM     60  HA  ASN A   4       1.801   5.067   6.114  1.00 23.12           H  
ATOM     61 1HB  ASN A   4       0.178   3.513   4.084  1.00 23.12           H  
ATOM     62 2HB  ASN A   4      -0.523   4.298   5.497  1.00 23.12           H  
ATOM     63 1HD2 ASN A   4      -0.430   6.419   2.297  1.00 23.12           H  
ATOM     64 2HD2 ASN A   4      -0.709   4.723   2.507  1.00 23.12           H  
ATOM     65  N   MET A   5       2.532   2.130   6.545  1.00 21.82           N  
ATOM     66  CA  MET A   5       2.465   1.013   7.472  1.00 21.82           C  
ATOM     67  C   MET A   5       2.682   1.461   8.904  1.00 21.82           C  
ATOM     68  O   MET A   5       3.668   2.126   9.225  1.00 21.82           O  
ATOM     69  CB  MET A   5       3.494  -0.069   7.145  1.00 21.82           C  
ATOM     70  CG  MET A   5       3.365  -1.324   8.051  1.00 21.82           C  
ATOM     71  SD  MET A   5       4.610  -2.583   7.744  1.00 21.82           S  
ATOM     72  CE  MET A   5       6.022  -1.810   8.520  1.00 21.82           C  
ATOM     73  H   MET A   5       3.348   2.231   5.942  1.00 21.82           H  
ATOM     74  HA  MET A   5       1.469   0.574   7.411  1.00 21.82           H  
ATOM     75 1HB  MET A   5       3.386  -0.374   6.103  1.00 21.82           H  
ATOM     76 2HB  MET A   5       4.499   0.340   7.261  1.00 21.82           H  
ATOM     77 1HG  MET A   5       3.451  -1.025   9.095  1.00 21.82           H  
ATOM     78 2HG  MET A   5       2.382  -1.771   7.914  1.00 21.82           H  
ATOM     79 1HE  MET A   5       6.891  -2.461   8.428  1.00 21.82           H  
ATOM     80 2HE  MET A   5       6.226  -0.855   8.032  1.00 21.82           H  
ATOM     81 3HE  MET A   5       5.807  -1.637   9.572  1.00 21.82           H  
ATOM     82  N   HIS A   6       1.777   1.043   9.768  1.00 20.27           N  
ATOM     83  CA  HIS A   6       1.854   1.333  11.185  1.00 20.27           C  
ATOM     84  C   HIS A   6       1.641   0.036  11.939  1.00 20.27           C  
ATOM     85  O   HIS A   6       0.732  -0.732  11.622  1.00 20.27           O  
ATOM     86  CB  HIS A   6       0.807   2.384  11.587  1.00 20.27           C  
ATOM     87  CG  HIS A   6       1.007   3.757  10.947  1.00 20.27           C  
ATOM     88  ND1 HIS A   6       0.647   4.049   9.642  1.00 20.27           N  
ATOM     89  CD2 HIS A   6       1.531   4.899  11.451  1.00 20.27           C  
ATOM     90  CE1 HIS A   6       0.949   5.306   9.377  1.00 20.27           C  
ATOM     91  NE2 HIS A   6       1.481   5.845  10.456  1.00 20.27           N  
ATOM     92  H   HIS A   6       0.991   0.512   9.422  1.00 20.27           H  
ATOM     93  HA  HIS A   6       2.842   1.714  11.441  1.00 20.27           H  
ATOM     94 1HB  HIS A   6      -0.185   2.025  11.314  1.00 20.27           H  
ATOM     95 2HB  HIS A   6       0.821   2.507  12.670  1.00 20.27           H  
ATOM     96  HD1 HIS A   6       0.259   3.434   8.937  1.00 20.27           H  
ATOM     97  HD2 HIS A   6       1.945   5.155  12.426  1.00 20.27           H  
ATOM     98  HE1 HIS A   6       0.742   5.724   8.392  1.00 20.27           H  
ATOM     99  N   LEU A   7       2.493  -0.220  12.916  1.00 18.67           N  
ATOM    100  CA  LEU A   7       2.398  -1.446  13.684  1.00 18.67           C  
ATOM    101  C   LEU A   7       1.842  -1.141  15.074  1.00 18.67           C  
ATOM    102  O   LEU A   7       2.055  -0.038  15.579  1.00 18.67           O  
ATOM    103  CB  LEU A   7       3.787  -2.085  13.746  1.00 18.67           C  
ATOM    104  CG  LEU A   7       4.397  -2.385  12.358  1.00 18.67           C  
ATOM    105  CD1 LEU A   7       5.784  -2.958  12.526  1.00 18.67           C  
ATOM    106  CD2 LEU A   7       3.490  -3.341  11.606  1.00 18.67           C  
ATOM    107  H   LEU A   7       3.221   0.447  13.127  1.00 18.67           H  
ATOM    108  HA  LEU A   7       1.733  -2.117  13.152  1.00 18.67           H  
ATOM    109 1HB  LEU A   7       4.460  -1.406  14.268  1.00 18.67           H  
ATOM    110 2HB  LEU A   7       3.742  -3.014  14.307  1.00 18.67           H  
ATOM    111  HG  LEU A   7       4.486  -1.457  11.791  1.00 18.67           H  
ATOM    112 1HD1 LEU A   7       6.216  -3.159  11.547  1.00 18.67           H  
ATOM    113 2HD1 LEU A   7       6.412  -2.245  13.060  1.00 18.67           H  
ATOM    114 3HD1 LEU A   7       5.726  -3.886  13.093  1.00 18.67           H  
ATOM    115 1HD2 LEU A   7       3.913  -3.548  10.625  1.00 18.67           H  
ATOM    116 2HD2 LEU A   7       3.401  -4.272  12.165  1.00 18.67           H  
ATOM    117 3HD2 LEU A   7       2.502  -2.896  11.486  1.00 18.67           H  
ATOM    118  N   PRO A   8       1.091  -2.061  15.694  1.00 17.14           N  
ATOM    119  CA  PRO A   8       0.550  -1.928  17.027  1.00 17.14           C  
ATOM    120  C   PRO A   8       1.646  -2.095  18.072  1.00 17.14           C  
ATOM    121  O   PRO A   8       2.692  -2.670  17.765  1.00 17.14           O  
ATOM    122  CB  PRO A   8      -0.453  -3.082  17.096  1.00 17.14           C  
ATOM    123  CG  PRO A   8       0.115  -4.126  16.161  1.00 17.14           C  
ATOM    124  CD  PRO A   8       0.746  -3.334  15.026  1.00 17.14           C  
ATOM    125  HA  PRO A   8       0.039  -0.963  17.085  1.00 17.14           H  
ATOM    126 1HB  PRO A   8      -0.525  -3.448  18.137  1.00 17.14           H  
ATOM    127 2HB  PRO A   8      -1.453  -2.735  16.804  1.00 17.14           H  
ATOM    128 1HG  PRO A   8       0.849  -4.744  16.704  1.00 17.14           H  
ATOM    129 2HG  PRO A   8      -0.681  -4.805  15.821  1.00 17.14           H  
ATOM    130 1HD  PRO A   8       1.636  -3.866  14.674  1.00 17.14           H  
ATOM    131 2HD  PRO A   8       0.009  -3.166  14.223  1.00 17.14           H  
ATOM    132  N   PRO A   9       1.456  -1.585  19.294  1.00 15.72           N  
ATOM    133  CA  PRO A   9       2.259  -1.893  20.455  1.00 15.72           C  
ATOM    134  C   PRO A   9       2.186  -3.387  20.676  1.00 15.72           C  
ATOM    135  O   PRO A   9       1.126  -3.985  20.473  1.00 15.72           O  
ATOM    136  CB  PRO A   9       1.561  -1.115  21.573  1.00 15.72           C  
ATOM    137  CG  PRO A   9       0.849   0.015  20.861  1.00 15.72           C  
ATOM    138  CD  PRO A   9       0.416  -0.570  19.530  1.00 15.72           C  
ATOM    139  HA  PRO A   9       3.296  -1.560  20.291  1.00 15.72           H  
ATOM    140 1HB  PRO A   9       0.872  -1.782  22.119  1.00 15.72           H  
ATOM    141 2HB  PRO A   9       2.303  -0.760  22.302  1.00 15.72           H  
ATOM    142 1HG  PRO A   9      -0.001   0.367  21.467  1.00 15.72           H  
ATOM    143 2HG  PRO A   9       1.530   0.872  20.742  1.00 15.72           H  
ATOM    144 1HD  PRO A   9      -0.581  -1.030  19.591  1.00 15.72           H  
ATOM    145 2HD  PRO A   9       0.472   0.238  18.787  1.00 15.72           H  
ATOM    146  N   LEU A  10       3.272  -3.993  21.124  1.00 14.32           N  
ATOM    147  CA  LEU A  10       3.236  -5.426  21.363  1.00 14.32           C  
ATOM    148  C   LEU A  10       3.195  -5.727  22.856  1.00 14.32           C  
ATOM    149  O   LEU A  10       4.217  -5.699  23.544  1.00 14.32           O  
ATOM    150  CB  LEU A  10       4.439  -6.079  20.691  1.00 14.32           C  
ATOM    151  CG  LEU A  10       4.562  -5.767  19.176  1.00 14.32           C  
ATOM    152  CD1 LEU A  10       5.812  -6.432  18.631  1.00 14.32           C  
ATOM    153  CD2 LEU A  10       3.301  -6.226  18.440  1.00 14.32           C  
ATOM    154  H   LEU A  10       4.122  -3.472  21.283  1.00 14.32           H  
ATOM    155  HA  LEU A  10       2.333  -5.836  20.913  1.00 14.32           H  
ATOM    156 1HB  LEU A  10       5.346  -5.737  21.184  1.00 14.32           H  
ATOM    157 2HB  LEU A  10       4.362  -7.160  20.811  1.00 14.32           H  
ATOM    158  HG  LEU A  10       4.671  -4.688  19.038  1.00 14.32           H  
ATOM    159 1HD1 LEU A  10       5.913  -6.196  17.571  1.00 14.32           H  
ATOM    160 2HD1 LEU A  10       6.684  -6.063  19.169  1.00 14.32           H  
ATOM    161 3HD1 LEU A  10       5.735  -7.511  18.757  1.00 14.32           H  
ATOM    162 1HD2 LEU A  10       3.394  -5.986  17.380  1.00 14.32           H  
ATOM    163 2HD2 LEU A  10       3.177  -7.300  18.562  1.00 14.32           H  
ATOM    164 3HD2 LEU A  10       2.429  -5.712  18.846  1.00 14.32           H  
ATOM    165  N   GLU A  11       1.994  -5.976  23.352  1.00 12.75           N  
ATOM    166  CA  GLU A  11       1.761  -6.201  24.771  1.00 12.75           C  
ATOM    167  C   GLU A  11       2.090  -7.651  25.147  1.00 12.75           C  
ATOM    168  O   GLU A  11       1.974  -8.536  24.298  1.00 12.75           O  
ATOM    169  CB  GLU A  11       0.301  -5.863  25.105  1.00 12.75           C  
ATOM    170  CG  GLU A  11      -0.047  -4.380  24.931  1.00 12.75           C  
ATOM    171  CD  GLU A  11      -1.485  -4.044  25.288  1.00 12.75           C  
ATOM    172  OE1 GLU A  11      -2.194  -4.917  25.725  1.00 12.75           O  
ATOM    173  OE2 GLU A  11      -1.864  -2.906  25.126  1.00 12.75           O  
ATOM    174  H   GLU A  11       1.207  -5.985  22.714  1.00 12.75           H  
ATOM    175  HA  GLU A  11       2.411  -5.521  25.315  1.00 12.75           H  
ATOM    176 1HB  GLU A  11      -0.356  -6.431  24.447  1.00 12.75           H  
ATOM    177 2HB  GLU A  11       0.064  -6.158  26.125  1.00 12.75           H  
ATOM    178 1HG  GLU A  11       0.619  -3.791  25.561  1.00 12.75           H  
ATOM    179 2HG  GLU A  11       0.141  -4.097  23.893  1.00 12.75           H  
ATOM    180  N   PRO A  12       2.514  -7.926  26.391  1.00 10.79           N  
ATOM    181  CA  PRO A  12       2.761  -9.256  26.912  1.00 10.79           C  
ATOM    182  C   PRO A  12       1.425  -9.967  27.099  1.00 10.79           C  
ATOM    183  O   PRO A  12       0.395  -9.305  27.200  1.00 10.79           O  
ATOM    184  CB  PRO A  12       3.466  -8.967  28.246  1.00 10.79           C  
ATOM    185  CG  PRO A  12       2.963  -7.601  28.656  1.00 10.79           C  
ATOM    186  CD  PRO A  12       2.789  -6.839  27.354  1.00 10.79           C  
ATOM    187  HA  PRO A  12       3.416  -9.782  26.206  1.00 10.79           H  
ATOM    188 1HB  PRO A  12       3.202  -9.744  28.984  1.00 10.79           H  
ATOM    189 2HB  PRO A  12       4.556  -9.005  28.114  1.00 10.79           H  
ATOM    190 1HG  PRO A  12       2.018  -7.706  29.212  1.00 10.79           H  
ATOM    191 2HG  PRO A  12       3.681  -7.121  29.339  1.00 10.79           H  
ATOM    192 1HD  PRO A  12       1.939  -6.159  27.460  1.00 10.79           H  
ATOM    193 2HD  PRO A  12       3.720  -6.312  27.086  1.00 10.79           H  
ATOM    194  N   PRO A  13       1.401 -11.302  27.138  1.00  8.46           N  
ATOM    195  CA  PRO A  13       0.219 -12.090  27.407  1.00  8.46           C  
ATOM    196  C   PRO A  13      -0.227 -11.918  28.847  1.00  8.46           C  
ATOM    197  O   PRO A  13       0.598 -11.766  29.747  1.00  8.46           O  
ATOM    198  CB  PRO A  13       0.698 -13.518  27.117  1.00  8.46           C  
ATOM    199  CG  PRO A  13       2.204 -13.472  27.329  1.00  8.46           C  
ATOM    200  CD  PRO A  13       2.622 -12.080  26.892  1.00  8.46           C  
ATOM    201  HA  PRO A  13      -0.580 -11.789  26.714  1.00  8.46           H  
ATOM    202 1HB  PRO A  13       0.200 -14.224  27.795  1.00  8.46           H  
ATOM    203 2HB  PRO A  13       0.420 -13.807  26.094  1.00  8.46           H  
ATOM    204 1HG  PRO A  13       2.440 -13.670  28.385  1.00  8.46           H  
ATOM    205 2HG  PRO A  13       2.693 -14.266  26.742  1.00  8.46           H  
ATOM    206 1HD  PRO A  13       3.451 -11.740  27.521  1.00  8.46           H  
ATOM    207 2HD  PRO A  13       2.875 -12.069  25.820  1.00  8.46           H  
ATOM    208  N   ILE A  14      -1.534 -12.013  29.060  1.00  6.08           N  
ATOM    209  CA  ILE A  14      -2.131 -11.944  30.390  1.00  6.08           C  
ATOM    210  C   ILE A  14      -2.950 -13.195  30.680  1.00  6.08           C  
ATOM    211  O   ILE A  14      -3.819 -13.213  31.555  1.00  6.08           O  
ATOM    212  CB  ILE A  14      -3.002 -10.686  30.525  1.00  6.08           C  
ATOM    213  CG1 ILE A  14      -4.114 -10.706  29.473  1.00  6.08           C  
ATOM    214  CG2 ILE A  14      -2.133  -9.432  30.365  1.00  6.08           C  
ATOM    215  CD1 ILE A  14      -5.162  -9.633  29.681  1.00  6.08           C  
ATOM    216  H   ILE A  14      -2.149 -12.118  28.266  1.00  6.08           H  
ATOM    217  HA  ILE A  14      -1.332 -11.885  31.129  1.00  6.08           H  
ATOM    218  HB  ILE A  14      -3.473 -10.679  31.508  1.00  6.08           H  
ATOM    219 1HG1 ILE A  14      -3.668 -10.567  28.488  1.00  6.08           H  
ATOM    220 2HG1 ILE A  14      -4.606 -11.679  29.496  1.00  6.08           H  
ATOM    221 1HG2 ILE A  14      -2.751  -8.544  30.472  1.00  6.08           H  
ATOM    222 2HG2 ILE A  14      -1.357  -9.430  31.130  1.00  6.08           H  
ATOM    223 3HG2 ILE A  14      -1.664  -9.426  29.377  1.00  6.08           H  
ATOM    224 1HD1 ILE A  14      -5.918  -9.706  28.898  1.00  6.08           H  
ATOM    225 2HD1 ILE A  14      -5.634  -9.770  30.654  1.00  6.08           H  
ATOM    226 3HD1 ILE A  14      -4.692  -8.652  29.639  1.00  6.08           H  
ATOM    227  N   SER A  15      -2.689 -14.252  29.922  1.00  4.09           N  
ATOM    228  CA  SER A  15      -3.445 -15.490  30.064  1.00  4.09           C  
ATOM    229  C   SER A  15      -3.037 -16.315  31.276  1.00  4.09           C  
ATOM    230  O   SER A  15      -2.404 -17.361  31.133  1.00  4.09           O  
ATOM    231  CB  SER A  15      -3.284 -16.340  28.820  1.00  4.09           C  
ATOM    232  OG  SER A  15      -4.035 -17.521  28.918  1.00  4.09           O  
ATOM    233  H   SER A  15      -1.951 -14.188  29.239  1.00  4.09           H  
ATOM    234  HA  SER A  15      -4.499 -15.232  30.175  1.00  4.09           H  
ATOM    235 1HB  SER A  15      -3.607 -15.772  27.949  1.00  4.09           H  
ATOM    236 2HB  SER A  15      -2.232 -16.585  28.680  1.00  4.09           H  
ATOM    237  HG  SER A  15      -4.941 -17.240  29.104  1.00  4.09           H  
ATOM    238  N   ASP A  16      -3.402 -15.844  32.468  1.00  2.66           N  
ATOM    239  CA  ASP A  16      -3.061 -16.571  33.688  1.00  2.66           C  
ATOM    240  C   ASP A  16      -3.663 -17.962  33.619  1.00  2.66           C  
ATOM    241  O   ASP A  16      -4.797 -18.131  33.168  1.00  2.66           O  
ATOM    242  CB  ASP A  16      -3.571 -15.854  34.953  1.00  2.66           C  
ATOM    243  CG  ASP A  16      -2.756 -14.593  35.349  1.00  2.66           C  
ATOM    244  OD1 ASP A  16      -1.704 -14.380  34.790  1.00  2.66           O  
ATOM    245  OD2 ASP A  16      -3.198 -13.867  36.216  1.00  2.66           O  
ATOM    246  H   ASP A  16      -3.895 -14.952  32.487  1.00  2.66           H  
ATOM    247  HA  ASP A  16      -1.976 -16.665  33.751  1.00  2.66           H  
ATOM    248 1HB  ASP A  16      -4.607 -15.557  34.798  1.00  2.66           H  
ATOM    249 2HB  ASP A  16      -3.565 -16.554  35.796  1.00  2.66           H  
ATOM    250  N   ARG A  17      -2.904 -18.958  34.072  1.00  1.75           N  
ATOM    251  CA  ARG A  17      -3.381 -20.335  34.063  1.00  1.75           C  
ATOM    252  C   ARG A  17      -3.541 -20.867  35.483  1.00  1.75           C  
ATOM    253  O   ARG A  17      -3.847 -22.036  35.705  1.00  1.75           O  
ATOM    254  CB  ARG A  17      -2.413 -21.209  33.292  1.00  1.75           C  
ATOM    255  CG  ARG A  17      -2.107 -20.744  31.854  1.00  1.75           C  
ATOM    256  CD  ARG A  17      -3.318 -20.753  30.974  1.00  1.75           C  
ATOM    257  NE  ARG A  17      -3.028 -20.275  29.620  1.00  1.75           N  
ATOM    258  CZ  ARG A  17      -2.558 -21.042  28.608  1.00  1.75           C  
ATOM    259  NH1 ARG A  17      -2.316 -22.322  28.802  1.00  1.75           N  
ATOM    260  NH2 ARG A  17      -2.342 -20.509  27.417  1.00  1.75           N  
ATOM    261  H   ARG A  17      -1.972 -18.756  34.406  1.00  1.75           H  
ATOM    262  HA  ARG A  17      -4.352 -20.367  33.569  1.00  1.75           H  
ATOM    263 1HB  ARG A  17      -1.472 -21.289  33.834  1.00  1.75           H  
ATOM    264 2HB  ARG A  17      -2.831 -22.197  33.214  1.00  1.75           H  
ATOM    265 1HG  ARG A  17      -1.714 -19.728  31.877  1.00  1.75           H  
ATOM    266 2HG  ARG A  17      -1.364 -21.406  31.412  1.00  1.75           H  
ATOM    267 1HD  ARG A  17      -3.710 -21.765  30.903  1.00  1.75           H  
ATOM    268 2HD  ARG A  17      -4.077 -20.099  31.402  1.00  1.75           H  
ATOM    269  HE  ARG A  17      -3.216 -19.282  29.424  1.00  1.75           H  
ATOM    270 1HH1 ARG A  17      -2.482 -22.734  29.707  1.00  1.75           H  
ATOM    271 2HH1 ARG A  17      -1.967 -22.889  28.043  1.00  1.75           H  
ATOM    272 1HH2 ARG A  17      -2.529 -19.525  27.265  1.00  1.75           H  
ATOM    273 2HH2 ARG A  17      -1.994 -21.080  26.663  1.00  1.75           H  
ATOM    274  N   TYR A  18      -3.335 -19.985  36.440  1.00  1.22           N  
ATOM    275  CA  TYR A  18      -3.455 -20.286  37.861  1.00  1.22           C  
ATOM    276  C   TYR A  18      -4.106 -19.136  38.561  1.00  1.22           C  
ATOM    277  O   TYR A  18      -3.742 -17.977  38.344  1.00  1.22           O  
ATOM    278  CB  TYR A  18      -2.101 -20.610  38.494  1.00  1.22           C  
ATOM    279  CG  TYR A  18      -2.116 -20.600  40.006  1.00  1.22           C  
ATOM    280  CD1 TYR A  18      -2.816 -21.524  40.712  1.00  1.22           C  
ATOM    281  CD2 TYR A  18      -1.397 -19.628  40.677  1.00  1.22           C  
ATOM    282  CE1 TYR A  18      -2.821 -21.492  42.077  1.00  1.22           C  
ATOM    283  CE2 TYR A  18      -1.397 -19.604  42.040  1.00  1.22           C  
ATOM    284  CZ  TYR A  18      -2.107 -20.534  42.724  1.00  1.22           C  
ATOM    285  OH  TYR A  18      -2.113 -20.511  44.048  1.00  1.22           O  
ATOM    286  H   TYR A  18      -3.104 -19.040  36.170  1.00  1.22           H  
ATOM    287  HA  TYR A  18      -4.107 -21.153  37.986  1.00  1.22           H  
ATOM    288 1HB  TYR A  18      -1.778 -21.604  38.165  1.00  1.22           H  
ATOM    289 2HB  TYR A  18      -1.358 -19.892  38.154  1.00  1.22           H  
ATOM    290  HD1 TYR A  18      -3.365 -22.269  40.187  1.00  1.22           H  
ATOM    291  HD2 TYR A  18      -0.830 -18.885  40.117  1.00  1.22           H  
ATOM    292  HE1 TYR A  18      -3.385 -22.222  42.642  1.00  1.22           H  
ATOM    293  HE2 TYR A  18      -0.833 -18.842  42.578  1.00  1.22           H  
ATOM    294  HH  TYR A  18      -2.499 -21.326  44.374  1.00  1.22           H  
ATOM    295  N   PHE A  19      -5.069 -19.460  39.406  1.00  0.92           N  
ATOM    296  CA  PHE A  19      -5.799 -18.430  40.097  1.00  0.92           C  
ATOM    297  C   PHE A  19      -5.781 -18.675  41.582  1.00  0.92           C  
ATOM    298  O   PHE A  19      -5.818 -19.825  42.033  1.00  0.92           O  
ATOM    299  CB  PHE A  19      -7.223 -18.436  39.569  1.00  0.92           C  
ATOM    300  CG  PHE A  19      -7.230 -18.237  38.085  1.00  0.92           C  
ATOM    301  CD1 PHE A  19      -7.132 -19.350  37.246  1.00  0.92           C  
ATOM    302  CD2 PHE A  19      -7.280 -16.980  37.514  1.00  0.92           C  
ATOM    303  CE1 PHE A  19      -7.089 -19.198  35.878  1.00  0.92           C  
ATOM    304  CE2 PHE A  19      -7.239 -16.831  36.142  1.00  0.92           C  
ATOM    305  CZ  PHE A  19      -7.143 -17.941  35.327  1.00  0.92           C  
ATOM    306  H   PHE A  19      -5.306 -20.446  39.542  1.00  0.92           H  
ATOM    307  HA  PHE A  19      -5.335 -17.464  39.897  1.00  0.92           H  
ATOM    308 1HB  PHE A  19      -7.685 -19.389  39.785  1.00  0.92           H  
ATOM    309 2HB  PHE A  19      -7.810 -17.650  40.039  1.00  0.92           H  
ATOM    310  HD1 PHE A  19      -7.079 -20.352  37.690  1.00  0.92           H  
ATOM    311  HD2 PHE A  19      -7.342 -16.103  38.158  1.00  0.92           H  
ATOM    312  HE1 PHE A  19      -7.006 -20.074  35.234  1.00  0.92           H  
ATOM    313  HE2 PHE A  19      -7.275 -15.836  35.700  1.00  0.92           H  
ATOM    314  HZ  PHE A  19      -7.104 -17.819  34.244  1.00  0.92           H  
ATOM    315  N   ALA A  20      -5.796 -17.596  42.345  1.00  0.76           N  
ATOM    316  CA  ALA A  20      -5.822 -17.733  43.781  1.00  0.76           C  
ATOM    317  C   ALA A  20      -6.566 -16.584  44.422  1.00  0.76           C  
ATOM    318  O   ALA A  20      -6.627 -15.482  43.869  1.00  0.76           O  
ATOM    319  CB  ALA A  20      -4.406 -17.805  44.341  1.00  0.76           C  
ATOM    320  H   ALA A  20      -5.771 -16.677  41.926  1.00  0.76           H  
ATOM    321  HA  ALA A  20      -6.350 -18.647  44.008  1.00  0.76           H  
ATOM    322 1HB  ALA A  20      -4.466 -17.944  45.412  1.00  0.76           H  
ATOM    323 2HB  ALA A  20      -3.892 -18.642  43.897  1.00  0.76           H  
ATOM    324 3HB  ALA A  20      -3.871 -16.888  44.116  1.00  0.76           H  
ATOM    325  N   SER A  21      -7.100 -16.844  45.602  1.00  0.68           N  
ATOM    326  CA  SER A  21      -7.821 -15.835  46.356  1.00  0.68           C  
ATOM    327  C   SER A  21      -7.824 -16.089  47.852  1.00  0.68           C  
ATOM    328  O   SER A  21      -7.852 -17.236  48.300  1.00  0.68           O  
ATOM    329  CB  SER A  21      -9.251 -15.772  45.880  1.00  0.68           C  
ATOM    330  OG  SER A  21      -9.971 -14.821  46.612  1.00  0.68           O  
ATOM    331  H   SER A  21      -7.018 -17.795  45.963  1.00  0.68           H  
ATOM    332  HA  SER A  21      -7.343 -14.871  46.176  1.00  0.68           H  
ATOM    333 1HB  SER A  21      -9.277 -15.520  44.820  1.00  0.68           H  
ATOM    334 2HB  SER A  21      -9.712 -16.748  45.999  1.00  0.68           H  
ATOM    335  HG  SER A  21      -9.872 -15.076  47.538  1.00  0.68           H  
ATOM    336  N   GLY A  22      -7.828 -15.004  48.615  1.00  0.64           N  
ATOM    337  CA  GLY A  22      -7.902 -15.090  50.063  1.00  0.64           C  
ATOM    338  C   GLY A  22      -6.546 -15.342  50.692  1.00  0.64           C  
ATOM    339  O   GLY A  22      -5.498 -15.164  50.061  1.00  0.64           O  
ATOM    340  H   GLY A  22      -7.791 -14.093  48.174  1.00  0.64           H  
ATOM    341 1HA  GLY A  22      -8.327 -14.169  50.463  1.00  0.64           H  
ATOM    342 2HA  GLY A  22      -8.575 -15.890  50.336  1.00  0.64           H  
ATOM    343  N   GLU A  23      -6.548 -15.729  51.957  1.00  0.62           N  
ATOM    344  CA  GLU A  23      -5.283 -15.880  52.647  1.00  0.62           C  
ATOM    345  C   GLU A  23      -4.612 -17.198  52.313  1.00  0.62           C  
ATOM    346  O   GLU A  23      -4.816 -18.221  52.978  1.00  0.62           O  
ATOM    347  CB  GLU A  23      -5.476 -15.766  54.154  1.00  0.62           C  
ATOM    348  CG  GLU A  23      -4.183 -15.745  54.943  1.00  0.62           C  
ATOM    349  CD  GLU A  23      -4.384 -15.588  56.436  1.00  0.62           C  
ATOM    350  OE1 GLU A  23      -5.485 -15.370  56.871  1.00  0.62           O  
ATOM    351  OE2 GLU A  23      -3.406 -15.699  57.138  1.00  0.62           O  
ATOM    352  H   GLU A  23      -7.424 -15.897  52.436  1.00  0.62           H  
ATOM    353  HA  GLU A  23      -4.619 -15.078  52.327  1.00  0.62           H  
ATOM    354 1HB  GLU A  23      -6.028 -14.856  54.385  1.00  0.62           H  
ATOM    355 2HB  GLU A  23      -6.070 -16.612  54.509  1.00  0.62           H  
ATOM    356 1HG  GLU A  23      -3.643 -16.665  54.751  1.00  0.62           H  
ATOM    357 2HG  GLU A  23      -3.571 -14.922  54.579  1.00  0.62           H  
ATOM    358  N   VAL A  24      -3.797 -17.144  51.277  1.00  0.61           N  
ATOM    359  CA  VAL A  24      -3.099 -18.327  50.823  1.00  0.61           C  
ATOM    360  C   VAL A  24      -1.591 -18.073  50.869  1.00  0.61           C  
ATOM    361  O   VAL A  24      -1.124 -16.983  50.525  1.00  0.61           O  
ATOM    362  CB  VAL A  24      -3.550 -18.642  49.378  1.00  0.61           C  
ATOM    363  CG1 VAL A  24      -5.090 -18.884  49.356  1.00  0.61           C  
ATOM    364  CG2 VAL A  24      -3.178 -17.507  48.459  1.00  0.61           C  
ATOM    365  H   VAL A  24      -3.749 -16.263  50.769  1.00  0.61           H  
ATOM    366  HA  VAL A  24      -3.338 -19.167  51.475  1.00  0.61           H  
ATOM    367  HB  VAL A  24      -3.066 -19.538  49.053  1.00  0.61           H  
ATOM    368 1HG1 VAL A  24      -5.424 -19.099  48.355  1.00  0.61           H  
ATOM    369 2HG1 VAL A  24      -5.340 -19.710  50.011  1.00  0.61           H  
ATOM    370 3HG1 VAL A  24      -5.604 -17.991  49.693  1.00  0.61           H  
ATOM    371 1HG2 VAL A  24      -3.489 -17.746  47.455  1.00  0.61           H  
ATOM    372 2HG2 VAL A  24      -3.677 -16.594  48.790  1.00  0.61           H  
ATOM    373 3HG2 VAL A  24      -2.098 -17.362  48.480  1.00  0.61           H  
ATOM    374  N   THR A  25      -0.832 -19.094  51.242  1.00  0.59           N  
ATOM    375  CA  THR A  25       0.624 -19.011  51.280  1.00  0.59           C  
ATOM    376  C   THR A  25       1.268 -20.138  50.496  1.00  0.59           C  
ATOM    377  O   THR A  25       0.950 -21.312  50.700  1.00  0.59           O  
ATOM    378  CB  THR A  25       1.146 -19.030  52.734  1.00  0.59           C  
ATOM    379  OG1 THR A  25       0.620 -17.901  53.448  1.00  0.59           O  
ATOM    380  CG2 THR A  25       2.669 -18.996  52.761  1.00  0.59           C  
ATOM    381  H   THR A  25      -1.289 -19.951  51.546  1.00  0.59           H  
ATOM    382  HA  THR A  25       0.929 -18.071  50.822  1.00  0.59           H  
ATOM    383  HB  THR A  25       0.803 -19.942  53.226  1.00  0.59           H  
ATOM    384  HG1 THR A  25       0.760 -17.102  52.927  1.00  0.59           H  
ATOM    385 1HG2 THR A  25       3.013 -19.014  53.795  1.00  0.59           H  
ATOM    386 2HG2 THR A  25       3.067 -19.866  52.234  1.00  0.59           H  
ATOM    387 3HG2 THR A  25       3.022 -18.087  52.277  1.00  0.59           H  
ATOM    388  N   ILE A  26       2.181 -19.781  49.598  1.00  0.58           N  
ATOM    389  CA  ILE A  26       2.859 -20.784  48.791  1.00  0.58           C  
ATOM    390  C   ILE A  26       4.367 -20.689  48.963  1.00  0.58           C  
ATOM    391  O   ILE A  26       4.972 -19.639  48.738  1.00  0.58           O  
ATOM    392  CB  ILE A  26       2.487 -20.621  47.317  1.00  0.58           C  
ATOM    393  CG1 ILE A  26       0.995 -20.749  47.156  1.00  0.58           C  
ATOM    394  CG2 ILE A  26       3.169 -21.689  46.505  1.00  0.58           C  
ATOM    395  CD1 ILE A  26       0.526 -20.384  45.817  1.00  0.58           C  
ATOM    396  H   ILE A  26       2.402 -18.803  49.474  1.00  0.58           H  
ATOM    397  HA  ILE A  26       2.552 -21.775  49.120  1.00  0.58           H  
ATOM    398  HB  ILE A  26       2.789 -19.637  46.963  1.00  0.58           H  
ATOM    399 1HG1 ILE A  26       0.713 -21.771  47.362  1.00  0.58           H  
ATOM    400 2HG1 ILE A  26       0.490 -20.100  47.859  1.00  0.58           H  
ATOM    401 1HG2 ILE A  26       2.902 -21.585  45.454  1.00  0.58           H  
ATOM    402 2HG2 ILE A  26       4.251 -21.596  46.616  1.00  0.58           H  
ATOM    403 3HG2 ILE A  26       2.849 -22.660  46.868  1.00  0.58           H  
ATOM    404 1HD1 ILE A  26      -0.528 -20.504  45.795  1.00  0.58           H  
ATOM    405 2HD1 ILE A  26       0.780 -19.346  45.605  1.00  0.58           H  
ATOM    406 3HD1 ILE A  26       0.985 -21.021  45.081  1.00  0.58           H  
ATOM    407  N   ALA A  27       4.958 -21.795  49.367  1.00  0.58           N  
ATOM    408  CA  ALA A  27       6.383 -21.907  49.621  1.00  0.58           C  
ATOM    409  C   ALA A  27       7.246 -21.945  48.367  1.00  0.58           C  
ATOM    410  O   ALA A  27       6.793 -22.239  47.253  1.00  0.58           O  
ATOM    411  CB  ALA A  27       6.647 -23.151  50.412  1.00  0.58           C  
ATOM    412  H   ALA A  27       4.382 -22.616  49.561  1.00  0.58           H  
ATOM    413  HA  ALA A  27       6.682 -21.039  50.206  1.00  0.58           H  
ATOM    414 1HB  ALA A  27       7.701 -23.223  50.643  1.00  0.58           H  
ATOM    415 2HB  ALA A  27       6.071 -23.133  51.333  1.00  0.58           H  
ATOM    416 3HB  ALA A  27       6.343 -23.981  49.807  1.00  0.58           H  
ATOM    417  N   ALA A  28       8.524 -21.658  48.567  1.00  0.59           N  
ATOM    418  CA  ALA A  28       9.481 -21.754  47.488  1.00  0.59           C  
ATOM    419  C   ALA A  28       9.493 -23.171  46.946  1.00  0.59           C  
ATOM    420  O   ALA A  28       9.347 -24.140  47.701  1.00  0.59           O  
ATOM    421  CB  ALA A  28      10.868 -21.376  47.967  1.00  0.59           C  
ATOM    422  H   ALA A  28       8.839 -21.385  49.487  1.00  0.59           H  
ATOM    423  HA  ALA A  28       9.171 -21.080  46.689  1.00  0.59           H  
ATOM    424 1HB  ALA A  28      11.572 -21.454  47.134  1.00  0.59           H  
ATOM    425 2HB  ALA A  28      10.861 -20.354  48.345  1.00  0.59           H  
ATOM    426 3HB  ALA A  28      11.175 -22.056  48.761  1.00  0.59           H  
ATOM    427  N   ASP A  29       9.685 -23.271  45.632  1.00  0.61           N  
ATOM    428  CA  ASP A  29       9.763 -24.518  44.866  1.00  0.61           C  
ATOM    429  C   ASP A  29       8.451 -25.296  44.734  1.00  0.61           C  
ATOM    430  O   ASP A  29       8.456 -26.434  44.264  1.00  0.61           O  
ATOM    431  CB  ASP A  29      10.849 -25.441  45.425  1.00  0.61           C  
ATOM    432  CG  ASP A  29      12.258 -24.826  45.302  1.00  0.61           C  
ATOM    433  OD1 ASP A  29      12.562 -24.278  44.267  1.00  0.61           O  
ATOM    434  OD2 ASP A  29      12.999 -24.902  46.250  1.00  0.61           O  
ATOM    435  H   ASP A  29       9.780 -22.410  45.112  1.00  0.61           H  
ATOM    436  HA  ASP A  29      10.070 -24.251  43.855  1.00  0.61           H  
ATOM    437 1HB  ASP A  29      10.658 -25.694  46.461  1.00  0.61           H  
ATOM    438 2HB  ASP A  29      10.839 -26.376  44.864  1.00  0.61           H  
ATOM    439  N   VAL A  30       7.326 -24.686  45.093  1.00  0.64           N  
ATOM    440  CA  VAL A  30       6.043 -25.332  44.828  1.00  0.64           C  
ATOM    441  C   VAL A  30       5.722 -25.206  43.345  1.00  0.64           C  
ATOM    442  O   VAL A  30       5.879 -24.133  42.756  1.00  0.64           O  
ATOM    443  CB  VAL A  30       4.930 -24.704  45.662  1.00  0.64           C  
ATOM    444  CG1 VAL A  30       3.552 -25.281  45.291  1.00  0.64           C  
ATOM    445  CG2 VAL A  30       5.209 -24.989  47.106  1.00  0.64           C  
ATOM    446  H   VAL A  30       7.338 -23.774  45.558  1.00  0.64           H  
ATOM    447  HA  VAL A  30       6.118 -26.389  45.086  1.00  0.64           H  
ATOM    448  HB  VAL A  30       4.922 -23.639  45.482  1.00  0.64           H  
ATOM    449 1HG1 VAL A  30       2.787 -24.812  45.892  1.00  0.64           H  
ATOM    450 2HG1 VAL A  30       3.359 -25.092  44.260  1.00  0.64           H  
ATOM    451 3HG1 VAL A  30       3.540 -26.349  45.467  1.00  0.64           H  
ATOM    452 1HG2 VAL A  30       4.448 -24.542  47.737  1.00  0.64           H  
ATOM    453 2HG2 VAL A  30       5.209 -26.058  47.228  1.00  0.64           H  
ATOM    454 3HG2 VAL A  30       6.176 -24.598  47.380  1.00  0.64           H  
ATOM    455  N   VAL A  31       5.313 -26.309  42.737  1.00  0.69           N  
ATOM    456  CA  VAL A  31       4.990 -26.311  41.320  1.00  0.69           C  
ATOM    457  C   VAL A  31       3.501 -26.398  41.114  1.00  0.69           C  
ATOM    458  O   VAL A  31       2.867 -27.351  41.569  1.00  0.69           O  
ATOM    459  CB  VAL A  31       5.661 -27.502  40.617  1.00  0.69           C  
ATOM    460  CG1 VAL A  31       5.277 -27.520  39.149  1.00  0.69           C  
ATOM    461  CG2 VAL A  31       7.164 -27.399  40.795  1.00  0.69           C  
ATOM    462  H   VAL A  31       5.194 -27.155  43.295  1.00  0.69           H  
ATOM    463  HA  VAL A  31       5.356 -25.386  40.874  1.00  0.69           H  
ATOM    464  HB  VAL A  31       5.307 -28.431  41.062  1.00  0.69           H  
ATOM    465 1HG1 VAL A  31       5.747 -28.373  38.661  1.00  0.69           H  
ATOM    466 2HG1 VAL A  31       4.191 -27.605  39.058  1.00  0.69           H  
ATOM    467 3HG1 VAL A  31       5.610 -26.598  38.675  1.00  0.69           H  
ATOM    468 1HG2 VAL A  31       7.647 -28.245  40.310  1.00  0.69           H  
ATOM    469 2HG2 VAL A  31       7.520 -26.470  40.349  1.00  0.69           H  
ATOM    470 3HG2 VAL A  31       7.408 -27.405  41.861  1.00  0.69           H  
ATOM    471  N   ILE A  32       2.936 -25.394  40.452  1.00  0.74           N  
ATOM    472  CA  ILE A  32       1.501 -25.391  40.243  1.00  0.74           C  
ATOM    473  C   ILE A  32       1.133 -25.374  38.768  1.00  0.74           C  
ATOM    474  O   ILE A  32       1.496 -24.466  38.017  1.00  0.74           O  
ATOM    475  CB  ILE A  32       0.829 -24.232  40.982  1.00  0.74           C  
ATOM    476  CG1 ILE A  32       1.104 -24.338  42.465  1.00  0.74           C  
ATOM    477  CG2 ILE A  32      -0.603 -24.308  40.747  1.00  0.74           C  
ATOM    478  CD1 ILE A  32       0.554 -23.210  43.288  1.00  0.74           C  
ATOM    479  H   ILE A  32       3.506 -24.636  40.103  1.00  0.74           H  
ATOM    480  HA  ILE A  32       1.091 -26.311  40.657  1.00  0.74           H  
ATOM    481  HB  ILE A  32       1.215 -23.276  40.629  1.00  0.74           H  
ATOM    482 1HG1 ILE A  32       0.704 -25.273  42.823  1.00  0.74           H  
ATOM    483 2HG1 ILE A  32       2.170 -24.344  42.601  1.00  0.74           H  
ATOM    484 1HG2 ILE A  32      -1.078 -23.521  41.277  1.00  0.74           H  
ATOM    485 2HG2 ILE A  32      -0.812 -24.219  39.681  1.00  0.74           H  
ATOM    486 3HG2 ILE A  32      -0.956 -25.265  41.110  1.00  0.74           H  
ATOM    487 1HD1 ILE A  32       0.816 -23.366  44.337  1.00  0.74           H  
ATOM    488 2HD1 ILE A  32       0.978 -22.265  42.942  1.00  0.74           H  
ATOM    489 3HD1 ILE A  32      -0.527 -23.180  43.188  1.00  0.74           H  
ATOM    490  N   ALA A  33       0.418 -26.410  38.376  1.00  0.78           N  
ATOM    491  CA  ALA A  33      -0.018 -26.662  37.021  1.00  0.78           C  
ATOM    492  C   ALA A  33      -1.170 -25.748  36.560  1.00  0.78           C  
ATOM    493  O   ALA A  33      -1.847 -25.121  37.379  1.00  0.78           O  
ATOM    494  CB  ALA A  33      -0.447 -28.096  36.931  1.00  0.78           C  
ATOM    495  H   ALA A  33       0.182 -27.124  39.070  1.00  0.78           H  
ATOM    496  HA  ALA A  33       0.846 -26.510  36.389  1.00  0.78           H  
ATOM    497 1HB  ALA A  33      -0.732 -28.364  35.946  1.00  0.78           H  
ATOM    498 2HB  ALA A  33       0.368 -28.741  37.253  1.00  0.78           H  
ATOM    499 3HB  ALA A  33      -1.283 -28.205  37.593  1.00  0.78           H  
ATOM    500  N   PRO A  34      -1.366 -25.601  35.246  1.00  0.81           N  
ATOM    501  CA  PRO A  34      -2.493 -24.931  34.641  1.00  0.81           C  
ATOM    502  C   PRO A  34      -3.838 -25.477  35.112  1.00  0.81           C  
ATOM    503  O   PRO A  34      -4.020 -26.679  35.328  1.00  0.81           O  
ATOM    504  CB  PRO A  34      -2.274 -25.217  33.151  1.00  0.81           C  
ATOM    505  CG  PRO A  34      -0.779 -25.347  33.007  1.00  0.81           C  
ATOM    506  CD  PRO A  34      -0.314 -26.009  34.270  1.00  0.81           C  
ATOM    507  HA  PRO A  34      -2.415 -23.860  34.857  1.00  0.81           H  
ATOM    508 1HB  PRO A  34      -2.813 -26.124  32.865  1.00  0.81           H  
ATOM    509 2HB  PRO A  34      -2.692 -24.409  32.545  1.00  0.81           H  
ATOM    510 1HG  PRO A  34      -0.537 -25.938  32.109  1.00  0.81           H  
ATOM    511 2HG  PRO A  34      -0.331 -24.353  32.862  1.00  0.81           H  
ATOM    512 1HD  PRO A  34      -0.246 -27.086  34.147  1.00  0.81           H  
ATOM    513 2HD  PRO A  34       0.654 -25.550  34.517  1.00  0.81           H  
ATOM    514  N   GLY A  35      -4.779 -24.566  35.273  1.00  0.82           N  
ATOM    515  CA  GLY A  35      -6.135 -24.886  35.686  1.00  0.82           C  
ATOM    516  C   GLY A  35      -6.292 -24.960  37.198  1.00  0.82           C  
ATOM    517  O   GLY A  35      -7.398 -25.177  37.692  1.00  0.82           O  
ATOM    518  H   GLY A  35      -4.534 -23.591  35.128  1.00  0.82           H  
ATOM    519 1HA  GLY A  35      -6.812 -24.128  35.292  1.00  0.82           H  
ATOM    520 2HA  GLY A  35      -6.431 -25.833  35.240  1.00  0.82           H  
ATOM    521  N   VAL A  36      -5.206 -24.768  37.940  1.00  0.80           N  
ATOM    522  CA  VAL A  36      -5.302 -24.846  39.385  1.00  0.80           C  
ATOM    523  C   VAL A  36      -5.934 -23.606  40.012  1.00  0.80           C  
ATOM    524  O   VAL A  36      -5.647 -22.470  39.607  1.00  0.80           O  
ATOM    525  CB  VAL A  36      -3.935 -25.124  40.004  1.00  0.80           C  
ATOM    526  CG1 VAL A  36      -4.011 -25.076  41.561  1.00  0.80           C  
ATOM    527  CG2 VAL A  36      -3.484 -26.503  39.533  1.00  0.80           C  
ATOM    528  H   VAL A  36      -4.286 -24.619  37.512  1.00  0.80           H  
ATOM    529  HA  VAL A  36      -5.929 -25.698  39.608  1.00  0.80           H  
ATOM    530  HB  VAL A  36      -3.233 -24.386  39.658  1.00  0.80           H  
ATOM    531 1HG1 VAL A  36      -3.046 -25.283  41.991  1.00  0.80           H  
ATOM    532 2HG1 VAL A  36      -4.337 -24.098  41.880  1.00  0.80           H  
ATOM    533 3HG1 VAL A  36      -4.722 -25.824  41.911  1.00  0.80           H  
ATOM    534 1HG2 VAL A  36      -2.501 -26.735  39.926  1.00  0.80           H  
ATOM    535 2HG2 VAL A  36      -4.192 -27.235  39.873  1.00  0.80           H  
ATOM    536 3HG2 VAL A  36      -3.448 -26.536  38.452  1.00  0.80           H  
ATOM    537  N   LEU A  37      -6.847 -23.858  40.947  1.00  0.78           N  
ATOM    538  CA  LEU A  37      -7.556 -22.818  41.681  1.00  0.78           C  
ATOM    539  C   LEU A  37      -7.366 -22.958  43.194  1.00  0.78           C  
ATOM    540  O   LEU A  37      -7.756 -23.974  43.776  1.00  0.78           O  
ATOM    541  CB  LEU A  37      -9.039 -22.907  41.333  1.00  0.78           C  
ATOM    542  CG  LEU A  37      -9.955 -21.969  42.043  1.00  0.78           C  
ATOM    543  CD1 LEU A  37      -9.583 -20.535  41.676  1.00  0.78           C  
ATOM    544  CD2 LEU A  37     -11.388 -22.310  41.637  1.00  0.78           C  
ATOM    545  H   LEU A  37      -7.025 -24.840  41.167  1.00  0.78           H  
ATOM    546  HA  LEU A  37      -7.170 -21.849  41.371  1.00  0.78           H  
ATOM    547 1HB  LEU A  37      -9.150 -22.739  40.263  1.00  0.78           H  
ATOM    548 2HB  LEU A  37      -9.370 -23.908  41.554  1.00  0.78           H  
ATOM    549  HG  LEU A  37      -9.842 -22.088  43.117  1.00  0.78           H  
ATOM    550 1HD1 LEU A  37     -10.236 -19.837  42.185  1.00  0.78           H  
ATOM    551 2HD1 LEU A  37      -8.551 -20.343  41.977  1.00  0.78           H  
ATOM    552 3HD1 LEU A  37      -9.682 -20.402  40.603  1.00  0.78           H  
ATOM    553 1HD2 LEU A  37     -12.086 -21.650  42.135  1.00  0.78           H  
ATOM    554 2HD2 LEU A  37     -11.494 -22.197  40.559  1.00  0.78           H  
ATOM    555 3HD2 LEU A  37     -11.609 -23.339  41.914  1.00  0.78           H  
ATOM    556  N   LEU A  38      -6.768 -21.936  43.816  1.00  0.76           N  
ATOM    557  CA  LEU A  38      -6.495 -21.947  45.257  1.00  0.76           C  
ATOM    558  C   LEU A  38      -7.271 -20.865  46.021  1.00  0.76           C  
ATOM    559  O   LEU A  38      -6.899 -19.691  45.973  1.00  0.76           O  
ATOM    560  CB  LEU A  38      -4.999 -21.724  45.445  1.00  0.76           C  
ATOM    561  CG  LEU A  38      -4.517 -21.689  46.825  1.00  0.76           C  
ATOM    562  CD1 LEU A  38      -4.779 -22.932  47.415  1.00  0.76           C  
ATOM    563  CD2 LEU A  38      -3.046 -21.394  46.863  1.00  0.76           C  
ATOM    564  H   LEU A  38      -6.468 -21.136  43.256  1.00  0.76           H  
ATOM    565  HA  LEU A  38      -6.778 -22.919  45.659  1.00  0.76           H  
ATOM    566 1HB  LEU A  38      -4.471 -22.526  44.934  1.00  0.76           H  
ATOM    567 2HB  LEU A  38      -4.731 -20.782  44.972  1.00  0.76           H  
ATOM    568  HG  LEU A  38      -5.055 -20.959  47.375  1.00  0.76           H  
ATOM    569 1HD1 LEU A  38      -4.434 -22.858  48.397  1.00  0.76           H  
ATOM    570 2HD1 LEU A  38      -5.850 -23.114  47.393  1.00  0.76           H  
ATOM    571 3HD1 LEU A  38      -4.256 -23.719  46.885  1.00  0.76           H  
ATOM    572 1HD2 LEU A  38      -2.697 -21.400  47.891  1.00  0.76           H  
ATOM    573 2HD2 LEU A  38      -2.507 -22.156  46.305  1.00  0.76           H  
ATOM    574 3HD2 LEU A  38      -2.867 -20.416  46.425  1.00  0.76           H  
ATOM    575  N   ILE A  39      -8.300 -21.267  46.766  1.00  0.75           N  
ATOM    576  CA  ILE A  39      -9.162 -20.304  47.449  1.00  0.75           C  
ATOM    577  C   ILE A  39      -9.303 -20.482  48.959  1.00  0.75           C  
ATOM    578  O   ILE A  39      -9.657 -21.563  49.425  1.00  0.75           O  
ATOM    579  CB  ILE A  39     -10.587 -20.360  46.868  1.00  0.75           C  
ATOM    580  CG1 ILE A  39     -10.611 -20.014  45.408  1.00  0.75           C  
ATOM    581  CG2 ILE A  39     -11.478 -19.419  47.639  1.00  0.75           C  
ATOM    582  CD1 ILE A  39     -11.956 -20.280  44.805  1.00  0.75           C  
ATOM    583  H   ILE A  39      -8.519 -22.262  46.815  1.00  0.75           H  
ATOM    584  HA  ILE A  39      -8.760 -19.311  47.274  1.00  0.75           H  
ATOM    585  HB  ILE A  39     -10.971 -21.376  46.962  1.00  0.75           H  
ATOM    586 1HG1 ILE A  39     -10.374 -18.963  45.286  1.00  0.75           H  
ATOM    587 2HG1 ILE A  39      -9.869 -20.596  44.882  1.00  0.75           H  
ATOM    588 1HG2 ILE A  39     -12.496 -19.471  47.252  1.00  0.75           H  
ATOM    589 2HG2 ILE A  39     -11.482 -19.710  48.678  1.00  0.75           H  
ATOM    590 3HG2 ILE A  39     -11.106 -18.398  47.549  1.00  0.75           H  
ATOM    591 1HD1 ILE A  39     -11.948 -20.009  43.760  1.00  0.75           H  
ATOM    592 2HD1 ILE A  39     -12.196 -21.342  44.908  1.00  0.75           H  
ATOM    593 3HD1 ILE A  39     -12.708 -19.686  45.321  1.00  0.75           H  
ATOM    594  N   ALA A  40      -9.061 -19.413  49.712  1.00  0.74           N  
ATOM    595  CA  ALA A  40      -9.286 -19.440  51.157  1.00  0.74           C  
ATOM    596  C   ALA A  40     -10.376 -18.432  51.538  1.00  0.74           C  
ATOM    597  O   ALA A  40     -10.182 -17.227  51.376  1.00  0.74           O  
ATOM    598  CB  ALA A  40      -8.005 -19.133  51.898  1.00  0.74           C  
ATOM    599  H   ALA A  40      -8.716 -18.563  49.264  1.00  0.74           H  
ATOM    600  HA  ALA A  40      -9.641 -20.427  51.435  1.00  0.74           H  
ATOM    601 1HB  ALA A  40      -8.185 -19.168  52.976  1.00  0.74           H  
ATOM    602 2HB  ALA A  40      -7.247 -19.860  51.639  1.00  0.74           H  
ATOM    603 3HB  ALA A  40      -7.661 -18.155  51.622  1.00  0.74           H  
ATOM    604  N   GLU A  41     -11.523 -18.903  52.026  1.00  0.73           N  
ATOM    605  CA  GLU A  41     -12.607 -17.973  52.368  1.00  0.73           C  
ATOM    606  C   GLU A  41     -12.882 -17.826  53.858  1.00  0.73           C  
ATOM    607  O   GLU A  41     -12.645 -18.732  54.656  1.00  0.73           O  
ATOM    608  CB  GLU A  41     -13.919 -18.336  51.672  1.00  0.73           C  
ATOM    609  CG  GLU A  41     -13.902 -18.148  50.172  1.00  0.73           C  
ATOM    610  CD  GLU A  41     -15.248 -18.333  49.528  1.00  0.73           C  
ATOM    611  OE1 GLU A  41     -15.670 -19.452  49.373  1.00  0.73           O  
ATOM    612  OE2 GLU A  41     -15.856 -17.345  49.191  1.00  0.73           O  
ATOM    613  H   GLU A  41     -11.660 -19.911  52.144  1.00  0.73           H  
ATOM    614  HA  GLU A  41     -12.323 -16.987  52.004  1.00  0.73           H  
ATOM    615 1HB  GLU A  41     -14.153 -19.385  51.872  1.00  0.73           H  
ATOM    616 2HB  GLU A  41     -14.731 -17.735  52.081  1.00  0.73           H  
ATOM    617 1HG  GLU A  41     -13.512 -17.159  49.932  1.00  0.73           H  
ATOM    618 2HG  GLU A  41     -13.231 -18.877  49.774  1.00  0.73           H  
ATOM    619  N   ALA A  42     -13.393 -16.651  54.222  1.00  0.71           N  
ATOM    620  CA  ALA A  42     -13.775 -16.326  55.593  1.00  0.71           C  
ATOM    621  C   ALA A  42     -12.647 -16.635  56.577  1.00  0.71           C  
ATOM    622  O   ALA A  42     -11.492 -16.259  56.363  1.00  0.71           O  
ATOM    623  CB  ALA A  42     -15.041 -17.085  55.970  1.00  0.71           C  
ATOM    624  H   ALA A  42     -13.538 -15.954  53.505  1.00  0.71           H  
ATOM    625  HA  ALA A  42     -13.979 -15.256  55.641  1.00  0.71           H  
ATOM    626 1HB  ALA A  42     -15.355 -16.807  56.978  1.00  0.71           H  
ATOM    627 2HB  ALA A  42     -15.835 -16.828  55.270  1.00  0.71           H  
ATOM    628 3HB  ALA A  42     -14.858 -18.162  55.927  1.00  0.71           H  
ATOM    629  N   ASP A  43     -12.964 -17.353  57.646  1.00  0.69           N  
ATOM    630  CA  ASP A  43     -11.984 -17.654  58.674  1.00  0.69           C  
ATOM    631  C   ASP A  43     -11.123 -18.862  58.340  1.00  0.69           C  
ATOM    632  O   ASP A  43     -11.253 -19.915  58.990  1.00  0.69           O  
ATOM    633  CB  ASP A  43     -12.697 -17.890  59.998  1.00  0.69           C  
ATOM    634  CG  ASP A  43     -13.359 -16.624  60.525  1.00  0.69           C  
ATOM    635  OD1 ASP A  43     -12.775 -15.573  60.413  1.00  0.69           O  
ATOM    636  OD2 ASP A  43     -14.455 -16.719  61.015  1.00  0.69           O  
ATOM    637  H   ASP A  43     -13.906 -17.680  57.770  1.00  0.69           H  
ATOM    638  HA  ASP A  43     -11.326 -16.790  58.780  1.00  0.69           H  
ATOM    639 1HB  ASP A  43     -13.458 -18.660  59.870  1.00  0.69           H  
ATOM    640 2HB  ASP A  43     -11.983 -18.250  60.738  1.00  0.69           H  
ATOM    641  N   SER A  44     -10.257 -18.701  57.330  1.00  0.66           N  
ATOM    642  CA  SER A  44      -9.401 -19.798  56.901  1.00  0.66           C  
ATOM    643  C   SER A  44      -8.090 -19.405  56.234  1.00  0.66           C  
ATOM    644  O   SER A  44      -7.942 -18.302  55.708  1.00  0.66           O  
ATOM    645  CB  SER A  44     -10.116 -20.682  55.917  1.00  0.66           C  
ATOM    646  OG  SER A  44     -10.320 -20.049  54.686  1.00  0.66           O  
ATOM    647  H   SER A  44     -10.253 -17.795  56.858  1.00  0.66           H  
ATOM    648  HA  SER A  44      -9.166 -20.363  57.789  1.00  0.66           H  
ATOM    649 1HB  SER A  44      -9.536 -21.581  55.785  1.00  0.66           H  
ATOM    650 2HB  SER A  44     -11.044 -20.953  56.315  1.00  0.66           H  
ATOM    651  HG  SER A  44     -11.150 -19.539  54.775  1.00  0.66           H  
ATOM    652  N   ARG A  45      -7.168 -20.372  56.202  1.00  0.62           N  
ATOM    653  CA  ARG A  45      -5.866 -20.226  55.538  1.00  0.62           C  
ATOM    654  C   ARG A  45      -5.435 -21.480  54.775  1.00  0.62           C  
ATOM    655  O   ARG A  45      -5.667 -22.598  55.244  1.00  0.62           O  
ATOM    656  CB  ARG A  45      -4.773 -19.931  56.561  1.00  0.62           C  
ATOM    657  CG  ARG A  45      -3.358 -19.735  55.970  1.00  0.62           C  
ATOM    658  CD  ARG A  45      -2.308 -19.530  57.007  1.00  0.62           C  
ATOM    659  NE  ARG A  45      -2.426 -18.297  57.734  1.00  0.62           N  
ATOM    660  CZ  ARG A  45      -1.807 -18.046  58.889  1.00  0.62           C  
ATOM    661  NH1 ARG A  45      -1.028 -18.956  59.442  1.00  0.62           N  
ATOM    662  NH2 ARG A  45      -1.993 -16.867  59.451  1.00  0.62           N  
ATOM    663  H   ARG A  45      -7.395 -21.232  56.704  1.00  0.62           H  
ATOM    664  HA  ARG A  45      -5.931 -19.394  54.837  1.00  0.62           H  
ATOM    665 1HB  ARG A  45      -5.026 -19.015  57.100  1.00  0.62           H  
ATOM    666 2HB  ARG A  45      -4.722 -20.741  57.288  1.00  0.62           H  
ATOM    667 1HG  ARG A  45      -3.058 -20.616  55.429  1.00  0.62           H  
ATOM    668 2HG  ARG A  45      -3.356 -18.886  55.295  1.00  0.62           H  
ATOM    669 1HD  ARG A  45      -2.350 -20.351  57.722  1.00  0.62           H  
ATOM    670 2HD  ARG A  45      -1.336 -19.533  56.521  1.00  0.62           H  
ATOM    671  HE  ARG A  45      -2.988 -17.535  57.346  1.00  0.62           H  
ATOM    672 1HH1 ARG A  45      -0.877 -19.868  58.971  1.00  0.62           H  
ATOM    673 2HH1 ARG A  45      -0.561 -18.760  60.312  1.00  0.62           H  
ATOM    674 1HH2 ARG A  45      -2.603 -16.195  58.957  1.00  0.62           H  
ATOM    675 2HH2 ARG A  45      -1.545 -16.632  60.320  1.00  0.62           H  
ATOM    676  N   ILE A  46      -4.784 -21.293  53.623  1.00  0.59           N  
ATOM    677  CA  ILE A  46      -4.185 -22.449  52.940  1.00  0.59           C  
ATOM    678  C   ILE A  46      -2.660 -22.310  52.914  1.00  0.59           C  
ATOM    679  O   ILE A  46      -2.140 -21.279  52.483  1.00  0.59           O  
ATOM    680  CB  ILE A  46      -4.707 -22.641  51.509  1.00  0.59           C  
ATOM    681  CG1 ILE A  46      -6.216 -22.826  51.551  1.00  0.59           C  
ATOM    682  CG2 ILE A  46      -4.020 -23.930  50.949  1.00  0.59           C  
ATOM    683  CD1 ILE A  46      -6.865 -22.766  50.231  1.00  0.59           C  
ATOM    684  H   ILE A  46      -4.678 -20.338  53.266  1.00  0.59           H  
ATOM    685  HA  ILE A  46      -4.422 -23.352  53.498  1.00  0.59           H  
ATOM    686  HB  ILE A  46      -4.485 -21.782  50.881  1.00  0.59           H  
ATOM    687 1HG1 ILE A  46      -6.430 -23.769  51.977  1.00  0.59           H  
ATOM    688 2HG1 ILE A  46      -6.655 -22.064  52.181  1.00  0.59           H  
ATOM    689 1HG2 ILE A  46      -4.363 -24.174  49.981  1.00  0.59           H  
ATOM    690 2HG2 ILE A  46      -2.949 -23.780  50.919  1.00  0.59           H  
ATOM    691 3HG2 ILE A  46      -4.236 -24.763  51.593  1.00  0.59           H  
ATOM    692 1HD1 ILE A  46      -7.919 -22.929  50.353  1.00  0.59           H  
ATOM    693 2HD1 ILE A  46      -6.693 -21.793  49.770  1.00  0.59           H  
ATOM    694 3HD1 ILE A  46      -6.459 -23.523  49.615  1.00  0.59           H  
ATOM    695  N   GLU A  47      -1.950 -23.337  53.395  1.00  0.57           N  
ATOM    696  CA  GLU A  47      -0.481 -23.302  53.454  1.00  0.57           C  
ATOM    697  C   GLU A  47       0.151 -24.441  52.653  1.00  0.57           C  
ATOM    698  O   GLU A  47       0.022 -25.615  53.023  1.00  0.57           O  
ATOM    699  CB  GLU A  47       0.013 -23.417  54.906  1.00  0.57           C  
ATOM    700  CG  GLU A  47      -0.418 -22.301  55.849  1.00  0.57           C  
ATOM    701  CD  GLU A  47       0.146 -22.463  57.268  1.00  0.57           C  
ATOM    702  OE1 GLU A  47       0.846 -23.420  57.490  1.00  0.57           O  
ATOM    703  OE2 GLU A  47      -0.123 -21.630  58.120  1.00  0.57           O  
ATOM    704  H   GLU A  47      -2.452 -24.167  53.713  1.00  0.57           H  
ATOM    705  HA  GLU A  47      -0.134 -22.361  53.027  1.00  0.57           H  
ATOM    706 1HB  GLU A  47      -0.311 -24.360  55.315  1.00  0.57           H  
ATOM    707 2HB  GLU A  47       1.102 -23.431  54.904  1.00  0.57           H  
ATOM    708 1HG  GLU A  47      -0.100 -21.344  55.435  1.00  0.57           H  
ATOM    709 2HG  GLU A  47      -1.502 -22.310  55.900  1.00  0.57           H  
ATOM    710  N   ILE A  48       0.866 -24.093  51.580  1.00  0.55           N  
ATOM    711  CA  ILE A  48       1.480 -25.114  50.733  1.00  0.55           C  
ATOM    712  C   ILE A  48       3.012 -25.120  50.851  1.00  0.55           C  
ATOM    713  O   ILE A  48       3.688 -24.155  50.484  1.00  0.55           O  
ATOM    714  CB  ILE A  48       1.063 -24.892  49.279  1.00  0.55           C  
ATOM    715  CG1 ILE A  48      -0.463 -24.929  49.184  1.00  0.55           C  
ATOM    716  CG2 ILE A  48       1.647 -25.995  48.440  1.00  0.55           C  
ATOM    717  CD1 ILE A  48      -1.025 -24.509  47.854  1.00  0.55           C  
ATOM    718  H   ILE A  48       0.941 -23.106  51.325  1.00  0.55           H  
ATOM    719  HA  ILE A  48       1.121 -26.092  51.047  1.00  0.55           H  
ATOM    720  HB  ILE A  48       1.411 -23.922  48.929  1.00  0.55           H  
ATOM    721 1HG1 ILE A  48      -0.780 -25.927  49.403  1.00  0.55           H  
ATOM    722 2HG1 ILE A  48      -0.874 -24.266  49.937  1.00  0.55           H  
ATOM    723 1HG2 ILE A  48       1.350 -25.872  47.406  1.00  0.55           H  
ATOM    724 2HG2 ILE A  48       2.731 -25.979  48.517  1.00  0.55           H  
ATOM    725 3HG2 ILE A  48       1.274 -26.940  48.817  1.00  0.55           H  
ATOM    726 1HD1 ILE A  48      -2.113 -24.572  47.887  1.00  0.55           H  
ATOM    727 2HD1 ILE A  48      -0.732 -23.491  47.642  1.00  0.55           H  
ATOM    728 3HD1 ILE A  48      -0.650 -25.151  47.084  1.00  0.55           H  
ATOM    729  N   ALA A  49       3.543 -26.222  51.373  1.00  0.55           N  
ATOM    730  CA  ALA A  49       4.967 -26.406  51.666  1.00  0.55           C  
ATOM    731  C   ALA A  49       5.857 -26.635  50.450  1.00  0.55           C  
ATOM    732  O   ALA A  49       5.404 -27.020  49.375  1.00  0.55           O  
ATOM    733  CB  ALA A  49       5.126 -27.574  52.587  1.00  0.55           C  
ATOM    734  H   ALA A  49       2.916 -26.984  51.650  1.00  0.55           H  
ATOM    735  HA  ALA A  49       5.316 -25.504  52.167  1.00  0.55           H  
ATOM    736 1HB  ALA A  49       6.172 -27.703  52.850  1.00  0.55           H  
ATOM    737 2HB  ALA A  49       4.534 -27.423  53.487  1.00  0.55           H  
ATOM    738 3HB  ALA A  49       4.768 -28.430  52.055  1.00  0.55           H  
ATOM    739  N   SER A  50       7.151 -26.406  50.636  1.00  0.55           N  
ATOM    740  CA  SER A  50       8.113 -26.592  49.562  1.00  0.55           C  
ATOM    741  C   SER A  50       8.110 -28.004  49.020  1.00  0.55           C  
ATOM    742  O   SER A  50       7.897 -28.974  49.747  1.00  0.55           O  
ATOM    743  CB  SER A  50       9.504 -26.240  50.046  1.00  0.55           C  
ATOM    744  OG  SER A  50       9.591 -24.876  50.315  1.00  0.55           O  
ATOM    745  H   SER A  50       7.479 -26.086  51.536  1.00  0.55           H  
ATOM    746  HA  SER A  50       7.850 -25.915  48.748  1.00  0.55           H  
ATOM    747 1HB  SER A  50       9.737 -26.810  50.942  1.00  0.55           H  
ATOM    748 2HB  SER A  50      10.232 -26.507  49.281  1.00  0.55           H  
ATOM    749  HG  SER A  50       9.490 -24.445  49.426  1.00  0.55           H  
ATOM    750  N   GLY A  51       8.324 -28.119  47.723  1.00  0.56           N  
ATOM    751  CA  GLY A  51       8.404 -29.414  47.068  1.00  0.56           C  
ATOM    752  C   GLY A  51       7.039 -29.957  46.665  1.00  0.56           C  
ATOM    753  O   GLY A  51       6.953 -30.990  46.004  1.00  0.56           O  
ATOM    754  H   GLY A  51       8.466 -27.280  47.173  1.00  0.56           H  
ATOM    755 1HA  GLY A  51       9.030 -29.320  46.180  1.00  0.56           H  
ATOM    756 2HA  GLY A  51       8.901 -30.122  47.730  1.00  0.56           H  
ATOM    757  N   VAL A  52       5.970 -29.267  47.047  1.00  0.58           N  
ATOM    758  CA  VAL A  52       4.644 -29.723  46.689  1.00  0.58           C  
ATOM    759  C   VAL A  52       4.351 -29.490  45.219  1.00  0.58           C  
ATOM    760  O   VAL A  52       4.642 -28.417  44.680  1.00  0.58           O  
ATOM    761  CB  VAL A  52       3.588 -29.029  47.550  1.00  0.58           C  
ATOM    762  CG1 VAL A  52       2.181 -29.380  47.069  1.00  0.58           C  
ATOM    763  CG2 VAL A  52       3.768 -29.488  48.993  1.00  0.58           C  
ATOM    764  H   VAL A  52       6.056 -28.429  47.627  1.00  0.58           H  
ATOM    765  HA  VAL A  52       4.596 -30.789  46.893  1.00  0.58           H  
ATOM    766  HB  VAL A  52       3.725 -27.957  47.484  1.00  0.58           H  
ATOM    767 1HG1 VAL A  52       1.445 -28.891  47.679  1.00  0.58           H  
ATOM    768 2HG1 VAL A  52       2.072 -29.053  46.053  1.00  0.58           H  
ATOM    769 3HG1 VAL A  52       2.035 -30.458  47.125  1.00  0.58           H  
ATOM    770 1HG2 VAL A  52       3.050 -28.986  49.630  1.00  0.58           H  
ATOM    771 2HG2 VAL A  52       3.623 -30.554  49.042  1.00  0.58           H  
ATOM    772 3HG2 VAL A  52       4.762 -29.266  49.340  1.00  0.58           H  
ATOM    773  N   CYS A  53       3.819 -30.517  44.572  1.00  0.60           N  
ATOM    774  CA  CYS A  53       3.436 -30.433  43.173  1.00  0.60           C  
ATOM    775  C   CYS A  53       1.933 -30.571  43.031  1.00  0.60           C  
ATOM    776  O   CYS A  53       1.344 -31.531  43.538  1.00  0.60           O  
ATOM    777  CB  CYS A  53       4.112 -31.503  42.331  1.00  0.60           C  
ATOM    778  SG  CYS A  53       3.642 -31.415  40.591  1.00  0.60           S  
ATOM    779  H   CYS A  53       3.640 -31.371  45.106  1.00  0.60           H  
ATOM    780  HA  CYS A  53       3.728 -29.457  42.787  1.00  0.60           H  
ATOM    781 1HB  CYS A  53       5.194 -31.390  42.399  1.00  0.60           H  
ATOM    782 2HB  CYS A  53       3.860 -32.473  42.720  1.00  0.60           H  
ATOM    783  HG  CYS A  53       2.332 -31.280  40.819  1.00  0.60           H  
ATOM    784  N   ILE A  54       1.317 -29.588  42.388  1.00  0.63           N  
ATOM    785  CA  ILE A  54      -0.125 -29.585  42.197  1.00  0.63           C  
ATOM    786  C   ILE A  54      -0.482 -29.705  40.713  1.00  0.63           C  
ATOM    787  O   ILE A  54      -0.132 -28.842  39.903  1.00  0.63           O  
ATOM    788  CB  ILE A  54      -0.721 -28.324  42.842  1.00  0.63           C  
ATOM    789  CG1 ILE A  54      -0.362 -28.331  44.325  1.00  0.63           C  
ATOM    790  CG2 ILE A  54      -2.204 -28.312  42.674  1.00  0.63           C  
ATOM    791  CD1 ILE A  54      -0.730 -27.110  45.074  1.00  0.63           C  
ATOM    792  H   ILE A  54       1.874 -28.814  42.027  1.00  0.63           H  
ATOM    793  HA  ILE A  54      -0.542 -30.448  42.696  1.00  0.63           H  
ATOM    794  HB  ILE A  54      -0.289 -27.441  42.387  1.00  0.63           H  
ATOM    795 1HG1 ILE A  54      -0.839 -29.182  44.783  1.00  0.63           H  
ATOM    796 2HG1 ILE A  54       0.703 -28.446  44.412  1.00  0.63           H  
ATOM    797 1HG2 ILE A  54      -2.624 -27.424  43.138  1.00  0.63           H  
ATOM    798 2HG2 ILE A  54      -2.431 -28.317  41.615  1.00  0.63           H  
ATOM    799 3HG2 ILE A  54      -2.632 -29.201  43.141  1.00  0.63           H  
ATOM    800 1HD1 ILE A  54      -0.424 -27.235  46.112  1.00  0.63           H  
ATOM    801 2HD1 ILE A  54      -0.231 -26.248  44.651  1.00  0.63           H  
ATOM    802 3HD1 ILE A  54      -1.801 -26.963  45.026  1.00  0.63           H  
ATOM    803  N   GLY A  55      -1.170 -30.797  40.365  1.00  0.65           N  
ATOM    804  CA  GLY A  55      -1.471 -31.132  38.975  1.00  0.65           C  
ATOM    805  C   GLY A  55      -2.620 -30.365  38.331  1.00  0.65           C  
ATOM    806  O   GLY A  55      -3.311 -29.557  38.964  1.00  0.65           O  
ATOM    807  H   GLY A  55      -1.435 -31.469  41.083  1.00  0.65           H  
ATOM    808 1HA  GLY A  55      -0.571 -30.984  38.380  1.00  0.65           H  
ATOM    809 2HA  GLY A  55      -1.693 -32.198  38.928  1.00  0.65           H  
ATOM    810  N   LEU A  56      -2.832 -30.659  37.050  1.00  0.66           N  
ATOM    811  CA  LEU A  56      -3.791 -29.926  36.242  1.00  0.66           C  
ATOM    812  C   LEU A  56      -5.207 -29.967  36.759  1.00  0.66           C  
ATOM    813  O   LEU A  56      -5.728 -31.023  37.142  1.00  0.66           O  
ATOM    814  CB  LEU A  56      -3.812 -30.517  34.829  1.00  0.66           C  
ATOM    815  CG  LEU A  56      -2.568 -30.336  33.983  1.00  0.66           C  
ATOM    816  CD1 LEU A  56      -2.686 -31.186  32.735  1.00  0.66           C  
ATOM    817  CD2 LEU A  56      -2.451 -28.900  33.602  1.00  0.66           C  
ATOM    818  H   LEU A  56      -2.258 -31.362  36.607  1.00  0.66           H  
ATOM    819  HA  LEU A  56      -3.468 -28.887  36.201  1.00  0.66           H  
ATOM    820 1HB  LEU A  56      -4.008 -31.583  34.904  1.00  0.66           H  
ATOM    821 2HB  LEU A  56      -4.641 -30.059  34.287  1.00  0.66           H  
ATOM    822  HG  LEU A  56      -1.688 -30.647  34.543  1.00  0.66           H  
ATOM    823 1HD1 LEU A  56      -1.796 -31.055  32.118  1.00  0.66           H  
ATOM    824 2HD1 LEU A  56      -2.780 -32.235  33.017  1.00  0.66           H  
ATOM    825 3HD1 LEU A  56      -3.566 -30.881  32.170  1.00  0.66           H  
ATOM    826 1HD2 LEU A  56      -1.566 -28.754  32.988  1.00  0.66           H  
ATOM    827 2HD2 LEU A  56      -3.336 -28.600  33.043  1.00  0.66           H  
ATOM    828 3HD2 LEU A  56      -2.382 -28.303  34.490  1.00  0.66           H  
ATOM    829  N   GLY A  57      -5.811 -28.790  36.805  1.00  0.67           N  
ATOM    830  CA  GLY A  57      -7.205 -28.646  37.190  1.00  0.67           C  
ATOM    831  C   GLY A  57      -7.475 -28.754  38.689  1.00  0.67           C  
ATOM    832  O   GLY A  57      -8.630 -28.665  39.102  1.00  0.67           O  
ATOM    833  H   GLY A  57      -5.287 -27.970  36.484  1.00  0.67           H  
ATOM    834 1HA  GLY A  57      -7.570 -27.683  36.835  1.00  0.67           H  
ATOM    835 2HA  GLY A  57      -7.789 -29.403  36.670  1.00  0.67           H  
ATOM    836  N   SER A  58      -6.445 -28.966  39.510  1.00  0.66           N  
ATOM    837  CA  SER A  58      -6.694 -29.157  40.938  1.00  0.66           C  
ATOM    838  C   SER A  58      -7.353 -27.958  41.594  1.00  0.66           C  
ATOM    839  O   SER A  58      -7.012 -26.810  41.304  1.00  0.66           O  
ATOM    840  CB  SER A  58      -5.417 -29.496  41.667  1.00  0.66           C  
ATOM    841  OG  SER A  58      -5.634 -29.586  43.054  1.00  0.66           O  
ATOM    842  H   SER A  58      -5.489 -29.040  39.151  1.00  0.66           H  
ATOM    843  HA  SER A  58      -7.369 -30.007  41.044  1.00  0.66           H  
ATOM    844 1HB  SER A  58      -5.030 -30.447  41.290  1.00  0.66           H  
ATOM    845 2HB  SER A  58      -4.688 -28.749  41.461  1.00  0.66           H  
ATOM    846  HG  SER A  58      -6.498 -30.037  43.157  1.00  0.66           H  
ATOM    847  N   VAL A  59      -8.283 -28.237  42.496  1.00  0.66           N  
ATOM    848  CA  VAL A  59      -8.957 -27.182  43.229  1.00  0.66           C  
ATOM    849  C   VAL A  59      -8.784 -27.372  44.719  1.00  0.66           C  
ATOM    850  O   VAL A  59      -9.038 -28.458  45.244  1.00  0.66           O  
ATOM    851  CB  VAL A  59     -10.461 -27.144  42.906  1.00  0.66           C  
ATOM    852  CG1 VAL A  59     -11.130 -26.042  43.739  1.00  0.66           C  
ATOM    853  CG2 VAL A  59     -10.668 -26.897  41.424  1.00  0.66           C  
ATOM    854  H   VAL A  59      -8.496 -29.215  42.688  1.00  0.66           H  
ATOM    855  HA  VAL A  59      -8.519 -26.225  42.950  1.00  0.66           H  
ATOM    856  HB  VAL A  59     -10.904 -28.087  43.168  1.00  0.66           H  
ATOM    857 1HG1 VAL A  59     -12.195 -26.016  43.521  1.00  0.66           H  
ATOM    858 2HG1 VAL A  59     -10.989 -26.245  44.800  1.00  0.66           H  
ATOM    859 3HG1 VAL A  59     -10.681 -25.078  43.492  1.00  0.66           H  
ATOM    860 1HG2 VAL A  59     -11.733 -26.875  41.204  1.00  0.66           H  
ATOM    861 2HG2 VAL A  59     -10.224 -25.953  41.142  1.00  0.66           H  
ATOM    862 3HG2 VAL A  59     -10.200 -27.694  40.852  1.00  0.66           H  
ATOM    863  N   ILE A  60      -8.315 -26.330  45.378  1.00  0.66           N  
ATOM    864  CA  ILE A  60      -8.126 -26.361  46.811  1.00  0.66           C  
ATOM    865  C   ILE A  60      -8.980 -25.235  47.394  1.00  0.66           C  
ATOM    866  O   ILE A  60      -8.811 -24.075  47.006  1.00  0.66           O  
ATOM    867  CB  ILE A  60      -6.640 -26.175  47.165  1.00  0.66           C  
ATOM    868  CG1 ILE A  60      -5.762 -27.263  46.524  1.00  0.66           C  
ATOM    869  CG2 ILE A  60      -6.487 -26.276  48.645  1.00  0.66           C  
ATOM    870  CD1 ILE A  60      -4.282 -27.000  46.683  1.00  0.66           C  
ATOM    871  H   ILE A  60      -8.104 -25.478  44.857  1.00  0.66           H  
ATOM    872  HA  ILE A  60      -8.477 -27.310  47.211  1.00  0.66           H  
ATOM    873  HB  ILE A  60      -6.311 -25.225  46.806  1.00  0.66           H  
ATOM    874 1HG1 ILE A  60      -6.000 -28.218  46.984  1.00  0.66           H  
ATOM    875 2HG1 ILE A  60      -5.981 -27.331  45.458  1.00  0.66           H  
ATOM    876 1HG2 ILE A  60      -5.446 -26.137  48.924  1.00  0.66           H  
ATOM    877 2HG2 ILE A  60      -7.097 -25.528  49.114  1.00  0.66           H  
ATOM    878 3HG2 ILE A  60      -6.818 -27.256  48.960  1.00  0.66           H  
ATOM    879 1HD1 ILE A  60      -3.722 -27.810  46.217  1.00  0.66           H  
ATOM    880 2HD1 ILE A  60      -4.025 -26.058  46.202  1.00  0.66           H  
ATOM    881 3HD1 ILE A  60      -4.032 -26.947  47.738  1.00  0.66           H  
ATOM    882  N   HIS A  61      -9.923 -25.574  48.273  1.00  0.68           N  
ATOM    883  CA  HIS A  61     -10.854 -24.578  48.795  1.00  0.68           C  
ATOM    884  C   HIS A  61     -11.090 -24.685  50.296  1.00  0.68           C  
ATOM    885  O   HIS A  61     -11.770 -25.603  50.773  1.00  0.68           O  
ATOM    886  CB  HIS A  61     -12.200 -24.731  48.077  1.00  0.68           C  
ATOM    887  CG  HIS A  61     -13.240 -23.657  48.387  1.00  0.68           C  
ATOM    888  ND1 HIS A  61     -14.580 -23.808  48.057  1.00  0.68           N  
ATOM    889  CD2 HIS A  61     -13.138 -22.429  48.960  1.00  0.68           C  
ATOM    890  CE1 HIS A  61     -15.239 -22.710  48.402  1.00  0.68           C  
ATOM    891  NE2 HIS A  61     -14.400 -21.872  48.948  1.00  0.68           N  
ATOM    892  H   HIS A  61     -10.013 -26.544  48.550  1.00  0.68           H  
ATOM    893  HA  HIS A  61     -10.471 -23.589  48.585  1.00  0.68           H  
ATOM    894 1HB  HIS A  61     -12.027 -24.728  46.999  1.00  0.68           H  
ATOM    895 2HB  HIS A  61     -12.627 -25.697  48.330  1.00  0.68           H  
ATOM    896  HD2 HIS A  61     -12.234 -21.964  49.347  1.00  0.68           H  
ATOM    897  HE1 HIS A  61     -16.305 -22.529  48.262  1.00  0.68           H  
ATOM    898  HE2 HIS A  61     -14.672 -20.940  49.298  1.00  0.68           H  
ATOM    899  N   ALA A  62     -10.571 -23.717  51.039  1.00  0.69           N  
ATOM    900  CA  ALA A  62     -10.756 -23.734  52.476  1.00  0.69           C  
ATOM    901  C   ALA A  62     -12.047 -22.995  52.783  1.00  0.69           C  
ATOM    902  O   ALA A  62     -12.250 -21.857  52.356  1.00  0.69           O  
ATOM    903  CB  ALA A  62      -9.575 -23.131  53.204  1.00  0.69           C  
ATOM    904  H   ALA A  62     -10.061 -22.961  50.582  1.00  0.69           H  
ATOM    905  HA  ALA A  62     -10.863 -24.769  52.804  1.00  0.69           H  
ATOM    906 1HB  ALA A  62      -9.763 -23.191  54.266  1.00  0.69           H  
ATOM    907 2HB  ALA A  62      -8.678 -23.690  52.972  1.00  0.69           H  
ATOM    908 3HB  ALA A  62      -9.439 -22.101  52.918  1.00  0.69           H  
ATOM    909  N   ARG A  63     -12.921 -23.641  53.537  1.00  0.71           N  
ATOM    910  CA  ARG A  63     -14.228 -23.087  53.875  1.00  0.71           C  
ATOM    911  C   ARG A  63     -14.325 -22.899  55.382  1.00  0.71           C  
ATOM    912  O   ARG A  63     -15.397 -22.989  55.981  1.00  0.71           O  
ATOM    913  CB  ARG A  63     -15.327 -24.009  53.373  1.00  0.71           C  
ATOM    914  CG  ARG A  63     -15.350 -24.224  51.836  1.00  0.71           C  
ATOM    915  CD  ARG A  63     -16.452 -25.150  51.420  1.00  0.71           C  
ATOM    916  NE  ARG A  63     -16.477 -25.416  49.966  1.00  0.71           N  
ATOM    917  CZ  ARG A  63     -17.361 -26.239  49.366  1.00  0.71           C  
ATOM    918  NH1 ARG A  63     -18.275 -26.856  50.085  1.00  0.71           N  
ATOM    919  NH2 ARG A  63     -17.313 -26.434  48.060  1.00  0.71           N  
ATOM    920  H   ARG A  63     -12.684 -24.560  53.875  1.00  0.71           H  
ATOM    921  HA  ARG A  63     -14.338 -22.115  53.393  1.00  0.71           H  
ATOM    922 1HB  ARG A  63     -15.219 -24.986  53.842  1.00  0.71           H  
ATOM    923 2HB  ARG A  63     -16.297 -23.610  53.667  1.00  0.71           H  
ATOM    924 1HG  ARG A  63     -15.503 -23.264  51.347  1.00  0.71           H  
ATOM    925 2HG  ARG A  63     -14.399 -24.650  51.503  1.00  0.71           H  
ATOM    926 1HD  ARG A  63     -16.333 -26.100  51.936  1.00  0.71           H  
ATOM    927 2HD  ARG A  63     -17.408 -24.710  51.697  1.00  0.71           H  
ATOM    928  HE  ARG A  63     -15.788 -24.947  49.364  1.00  0.71           H  
ATOM    929 1HH1 ARG A  63     -18.315 -26.711  51.085  1.00  0.71           H  
ATOM    930 2HH1 ARG A  63     -18.938 -27.473  49.638  1.00  0.71           H  
ATOM    931 1HH2 ARG A  63     -16.607 -25.972  47.495  1.00  0.71           H  
ATOM    932 2HH2 ARG A  63     -17.975 -27.052  47.620  1.00  0.71           H  
ATOM    933  N   GLY A  64     -13.167 -22.673  55.976  1.00  0.72           N  
ATOM    934  CA  GLY A  64     -12.977 -22.491  57.406  1.00  0.72           C  
ATOM    935  C   GLY A  64     -11.763 -23.305  57.842  1.00  0.72           C  
ATOM    936  O   GLY A  64     -11.442 -24.319  57.219  1.00  0.72           O  
ATOM    937  H   GLY A  64     -12.355 -22.603  55.380  1.00  0.72           H  
ATOM    938 1HA  GLY A  64     -12.839 -21.436  57.642  1.00  0.72           H  
ATOM    939 2HA  GLY A  64     -13.862 -22.831  57.943  1.00  0.72           H  
ATOM    940  N   GLY A  65     -11.123 -22.891  58.933  1.00  0.72           N  
ATOM    941  CA  GLY A  65      -9.958 -23.603  59.467  1.00  0.72           C  
ATOM    942  C   GLY A  65      -8.767 -23.524  58.521  1.00  0.72           C  
ATOM    943  O   GLY A  65      -8.313 -22.429  58.190  1.00  0.72           O  
ATOM    944  H   GLY A  65     -11.409 -22.007  59.352  1.00  0.72           H  
ATOM    945 1HA  GLY A  65      -9.686 -23.178  60.434  1.00  0.72           H  
ATOM    946 2HA  GLY A  65     -10.218 -24.647  59.641  1.00  0.72           H  
ATOM    947  N   ALA A  66      -8.203 -24.653  58.134  1.00  0.70           N  
ATOM    948  CA  ALA A  66      -7.056 -24.555  57.250  1.00  0.70           C  
ATOM    949  C   ALA A  66      -6.792 -25.801  56.434  1.00  0.70           C  
ATOM    950  O   ALA A  66      -7.073 -26.921  56.864  1.00  0.70           O  
ATOM    951  CB  ALA A  66      -5.809 -24.247  58.073  1.00  0.70           C  
ATOM    952  H   ALA A  66      -8.580 -25.542  58.419  1.00  0.70           H  
ATOM    953  HA  ALA A  66      -7.255 -23.746  56.555  1.00  0.70           H  
ATOM    954 1HB  ALA A  66      -4.961 -24.130  57.394  1.00  0.70           H  
ATOM    955 2HB  ALA A  66      -5.947 -23.324  58.633  1.00  0.70           H  
ATOM    956 3HB  ALA A  66      -5.610 -25.063  58.763  1.00  0.70           H  
ATOM    957  N   ILE A  67      -6.163 -25.590  55.287  1.00  0.67           N  
ATOM    958  CA  ILE A  67      -5.661 -26.693  54.479  1.00  0.67           C  
ATOM    959  C   ILE A  67      -4.156 -26.645  54.486  1.00  0.67           C  
ATOM    960  O   ILE A  67      -3.553 -25.685  53.999  1.00  0.67           O  
ATOM    961  CB  ILE A  67      -6.170 -26.660  53.035  1.00  0.67           C  
ATOM    962  CG1 ILE A  67      -7.674 -26.766  53.020  1.00  0.67           C  
ATOM    963  CG2 ILE A  67      -5.501 -27.754  52.209  1.00  0.67           C  
ATOM    964  CD1 ILE A  67      -8.330 -26.518  51.679  1.00  0.67           C  
ATOM    965  H   ILE A  67      -5.989 -24.621  55.015  1.00  0.67           H  
ATOM    966  HA  ILE A  67      -5.976 -27.629  54.921  1.00  0.67           H  
ATOM    967  HB  ILE A  67      -5.931 -25.734  52.615  1.00  0.67           H  
ATOM    968 1HG1 ILE A  67      -7.934 -27.763  53.334  1.00  0.67           H  
ATOM    969 2HG1 ILE A  67      -8.085 -26.059  53.735  1.00  0.67           H  
ATOM    970 1HG2 ILE A  67      -5.852 -27.709  51.185  1.00  0.67           H  
ATOM    971 2HG2 ILE A  67      -4.423 -27.607  52.229  1.00  0.67           H  
ATOM    972 3HG2 ILE A  67      -5.739 -28.729  52.633  1.00  0.67           H  
ATOM    973 1HD1 ILE A  67      -9.408 -26.641  51.785  1.00  0.67           H  
ATOM    974 2HD1 ILE A  67      -8.110 -25.512  51.337  1.00  0.67           H  
ATOM    975 3HD1 ILE A  67      -7.964 -27.229  50.965  1.00  0.67           H  
ATOM    976  N   ILE A  68      -3.559 -27.674  55.054  1.00  0.64           N  
ATOM    977  CA  ILE A  68      -2.120 -27.727  55.174  1.00  0.64           C  
ATOM    978  C   ILE A  68      -1.563 -28.829  54.291  1.00  0.64           C  
ATOM    979  O   ILE A  68      -1.960 -29.989  54.431  1.00  0.64           O  
ATOM    980  CB  ILE A  68      -1.726 -27.997  56.637  1.00  0.64           C  
ATOM    981  CG1 ILE A  68      -2.400 -26.952  57.575  1.00  0.64           C  
ATOM    982  CG2 ILE A  68      -0.211 -28.001  56.779  1.00  0.64           C  
ATOM    983  CD1 ILE A  68      -2.028 -25.522  57.293  1.00  0.64           C  
ATOM    984  H   ILE A  68      -4.135 -28.433  55.419  1.00  0.64           H  
ATOM    985  HA  ILE A  68      -1.692 -26.777  54.852  1.00  0.64           H  
ATOM    986  HB  ILE A  68      -2.105 -28.971  56.925  1.00  0.64           H  
ATOM    987 1HG1 ILE A  68      -3.485 -27.051  57.484  1.00  0.64           H  
ATOM    988 2HG1 ILE A  68      -2.121 -27.178  58.603  1.00  0.64           H  
ATOM    989 1HG2 ILE A  68       0.058 -28.215  57.811  1.00  0.64           H  
ATOM    990 2HG2 ILE A  68       0.215 -28.767  56.126  1.00  0.64           H  
ATOM    991 3HG2 ILE A  68       0.182 -27.021  56.492  1.00  0.64           H  
ATOM    992 1HD1 ILE A  68      -2.538 -24.862  57.992  1.00  0.64           H  
ATOM    993 2HD1 ILE A  68      -0.949 -25.398  57.407  1.00  0.64           H  
ATOM    994 3HD1 ILE A  68      -2.314 -25.255  56.283  1.00  0.64           H  
ATOM    995  N   ILE A  69      -0.659 -28.473  53.390  1.00  0.62           N  
ATOM    996  CA  ILE A  69      -0.047 -29.476  52.530  1.00  0.62           C  
ATOM    997  C   ILE A  69       1.447 -29.523  52.802  1.00  0.62           C  
ATOM    998  O   ILE A  69       2.169 -28.544  52.589  1.00  0.62           O  
ATOM    999  CB  ILE A  69      -0.332 -29.208  51.046  1.00  0.62           C  
ATOM   1000  CG1 ILE A  69      -1.858 -29.206  50.778  1.00  0.62           C  
ATOM   1001  CG2 ILE A  69       0.312 -30.284  50.225  1.00  0.62           C  
ATOM   1002  CD1 ILE A  69      -2.244 -28.779  49.382  1.00  0.62           C  
ATOM   1003  H   ILE A  69      -0.393 -27.489  53.306  1.00  0.62           H  
ATOM   1004  HA  ILE A  69      -0.452 -30.453  52.780  1.00  0.62           H  
ATOM   1005  HB  ILE A  69       0.067 -28.239  50.764  1.00  0.62           H  
ATOM   1006 1HG1 ILE A  69      -2.239 -30.212  50.946  1.00  0.62           H  
ATOM   1007 2HG1 ILE A  69      -2.339 -28.534  51.480  1.00  0.62           H  
ATOM   1008 1HG2 ILE A  69       0.122 -30.103  49.177  1.00  0.62           H  
ATOM   1009 2HG2 ILE A  69       1.376 -30.285  50.413  1.00  0.62           H  
ATOM   1010 3HG2 ILE A  69      -0.093 -31.248  50.501  1.00  0.62           H  
ATOM   1011 1HD1 ILE A  69      -3.330 -28.816  49.279  1.00  0.62           H  
ATOM   1012 2HD1 ILE A  69      -1.905 -27.779  49.193  1.00  0.62           H  
ATOM   1013 3HD1 ILE A  69      -1.787 -29.448  48.664  1.00  0.62           H  
ATOM   1014  N   GLN A  70       1.911 -30.667  53.283  1.00  0.60           N  
ATOM   1015  CA  GLN A  70       3.292 -30.808  53.708  1.00  0.60           C  
ATOM   1016  C   GLN A  70       4.264 -31.088  52.571  1.00  0.60           C  
ATOM   1017  O   GLN A  70       3.889 -31.503  51.468  1.00  0.60           O  
ATOM   1018  CB  GLN A  70       3.429 -31.873  54.773  1.00  0.60           C  
ATOM   1019  CG  GLN A  70       2.716 -31.594  56.094  1.00  0.60           C  
ATOM   1020  CD  GLN A  70       3.034 -32.643  57.231  1.00  0.60           C  
ATOM   1021  OE1 GLN A  70       3.305 -33.859  57.045  1.00  0.60           O  
ATOM   1022  NE2 GLN A  70       2.988 -32.130  58.460  1.00  0.60           N  
ATOM   1023  H   GLN A  70       1.272 -31.455  53.414  1.00  0.60           H  
ATOM   1024  HA  GLN A  70       3.592 -29.864  54.161  1.00  0.60           H  
ATOM   1025 1HB  GLN A  70       3.009 -32.746  54.377  1.00  0.60           H  
ATOM   1026 2HB  GLN A  70       4.462 -32.049  54.971  1.00  0.60           H  
ATOM   1027 1HG  GLN A  70       3.005 -30.605  56.447  1.00  0.60           H  
ATOM   1028 2HG  GLN A  70       1.638 -31.619  55.905  1.00  0.60           H  
ATOM   1029 1HE2 GLN A  70       3.171 -32.711  59.255  1.00  0.60           H  
ATOM   1030 2HE2 GLN A  70       2.767 -31.161  58.592  1.00  0.60           H  
ATOM   1031  N   ALA A  71       5.536 -30.839  52.866  1.00  0.59           N  
ATOM   1032  CA  ALA A  71       6.591 -30.902  51.875  1.00  0.59           C  
ATOM   1033  C   ALA A  71       6.645 -32.196  51.105  1.00  0.59           C  
ATOM   1034  O   ALA A  71       6.481 -33.298  51.645  1.00  0.59           O  
ATOM   1035  CB  ALA A  71       7.936 -30.678  52.536  1.00  0.59           C  
ATOM   1036  H   ALA A  71       5.771 -30.536  53.800  1.00  0.59           H  
ATOM   1037  HA  ALA A  71       6.402 -30.104  51.163  1.00  0.59           H  
ATOM   1038 1HB  ALA A  71       8.712 -30.674  51.768  1.00  0.59           H  
ATOM   1039 2HB  ALA A  71       7.932 -29.721  53.050  1.00  0.59           H  
ATOM   1040 3HB  ALA A  71       8.132 -31.475  53.248  1.00  0.59           H  
ATOM   1041  N   GLY A  72       6.846 -32.015  49.810  1.00  0.58           N  
ATOM   1042  CA  GLY A  72       6.995 -33.082  48.834  1.00  0.58           C  
ATOM   1043  C   GLY A  72       5.683 -33.711  48.374  1.00  0.58           C  
ATOM   1044  O   GLY A  72       5.695 -34.586  47.511  1.00  0.58           O  
ATOM   1045  H   GLY A  72       6.975 -31.046  49.508  1.00  0.58           H  
ATOM   1046 1HA  GLY A  72       7.523 -32.690  47.964  1.00  0.58           H  
ATOM   1047 2HA  GLY A  72       7.631 -33.855  49.253  1.00  0.58           H  
ATOM   1048  N   ALA A  73       4.552 -33.285  48.935  1.00  0.57           N  
ATOM   1049  CA  ALA A  73       3.276 -33.898  48.573  1.00  0.57           C  
ATOM   1050  C   ALA A  73       2.953 -33.723  47.089  1.00  0.57           C  
ATOM   1051  O   ALA A  73       3.228 -32.671  46.503  1.00  0.57           O  
ATOM   1052  CB  ALA A  73       2.166 -33.319  49.423  1.00  0.57           C  
ATOM   1053  H   ALA A  73       4.562 -32.563  49.661  1.00  0.57           H  
ATOM   1054  HA  ALA A  73       3.349 -34.967  48.775  1.00  0.57           H  
ATOM   1055 1HB  ALA A  73       1.227 -33.811  49.169  1.00  0.57           H  
ATOM   1056 2HB  ALA A  73       2.389 -33.481  50.484  1.00  0.57           H  
ATOM   1057 3HB  ALA A  73       2.085 -32.268  49.230  1.00  0.57           H  
ATOM   1058  N   LEU A  74       2.343 -34.754  46.504  1.00  0.57           N  
ATOM   1059  CA  LEU A  74       1.912 -34.735  45.108  1.00  0.57           C  
ATOM   1060  C   LEU A  74       0.408 -34.856  44.942  1.00  0.57           C  
ATOM   1061  O   LEU A  74      -0.207 -35.866  45.301  1.00  0.57           O  
ATOM   1062  CB  LEU A  74       2.601 -35.859  44.325  1.00  0.57           C  
ATOM   1063  CG  LEU A  74       2.131 -36.062  42.849  1.00  0.57           C  
ATOM   1064  CD1 LEU A  74       2.425 -34.830  42.013  1.00  0.57           C  
ATOM   1065  CD2 LEU A  74       2.848 -37.273  42.267  1.00  0.57           C  
ATOM   1066  H   LEU A  74       2.164 -35.586  47.067  1.00  0.57           H  
ATOM   1067  HA  LEU A  74       2.214 -33.782  44.672  1.00  0.57           H  
ATOM   1068 1HB  LEU A  74       3.669 -35.650  44.304  1.00  0.57           H  
ATOM   1069 2HB  LEU A  74       2.449 -36.797  44.861  1.00  0.57           H  
ATOM   1070  HG  LEU A  74       1.050 -36.229  42.834  1.00  0.57           H  
ATOM   1071 1HD1 LEU A  74       2.083 -34.991  40.992  1.00  0.57           H  
ATOM   1072 2HD1 LEU A  74       1.906 -33.967  42.431  1.00  0.57           H  
ATOM   1073 3HD1 LEU A  74       3.495 -34.648  42.010  1.00  0.57           H  
ATOM   1074 1HD2 LEU A  74       2.518 -37.433  41.241  1.00  0.57           H  
ATOM   1075 2HD2 LEU A  74       3.924 -37.096  42.279  1.00  0.57           H  
ATOM   1076 3HD2 LEU A  74       2.627 -38.153  42.857  1.00  0.57           H  
ATOM   1077  N   LEU A  75      -0.179 -33.812  44.381  1.00  0.57           N  
ATOM   1078  CA  LEU A  75      -1.608 -33.766  44.160  1.00  0.57           C  
ATOM   1079  C   LEU A  75      -1.897 -33.980  42.679  1.00  0.57           C  
ATOM   1080  O   LEU A  75      -1.635 -33.110  41.847  1.00  0.57           O  
ATOM   1081  CB  LEU A  75      -2.156 -32.418  44.610  1.00  0.57           C  
ATOM   1082  CG  LEU A  75      -2.277 -32.160  46.122  1.00  0.57           C  
ATOM   1083  CD1 LEU A  75      -0.889 -31.985  46.772  1.00  0.57           C  
ATOM   1084  CD2 LEU A  75      -3.103 -30.923  46.309  1.00  0.57           C  
ATOM   1085  H   LEU A  75       0.392 -33.012  44.104  1.00  0.57           H  
ATOM   1086  HA  LEU A  75      -2.082 -34.555  44.727  1.00  0.57           H  
ATOM   1087 1HB  LEU A  75      -1.515 -31.654  44.224  1.00  0.57           H  
ATOM   1088 2HB  LEU A  75      -3.148 -32.287  44.170  1.00  0.57           H  
ATOM   1089  HG  LEU A  75      -2.752 -32.991  46.595  1.00  0.57           H  
ATOM   1090 1HD1 LEU A  75      -1.016 -31.799  47.834  1.00  0.57           H  
ATOM   1091 2HD1 LEU A  75      -0.298 -32.872  46.646  1.00  0.57           H  
ATOM   1092 3HD1 LEU A  75      -0.372 -31.141  46.312  1.00  0.57           H  
ATOM   1093 1HD2 LEU A  75      -3.205 -30.730  47.360  1.00  0.57           H  
ATOM   1094 2HD2 LEU A  75      -2.620 -30.081  45.838  1.00  0.57           H  
ATOM   1095 3HD2 LEU A  75      -4.090 -31.067  45.862  1.00  0.57           H  
ATOM   1096  N   ALA A  76      -2.427 -35.139  42.335  1.00  0.57           N  
ATOM   1097  CA  ALA A  76      -2.670 -35.490  40.946  1.00  0.57           C  
ATOM   1098  C   ALA A  76      -3.745 -34.642  40.286  1.00  0.57           C  
ATOM   1099  O   ALA A  76      -4.507 -33.918  40.937  1.00  0.57           O  
ATOM   1100  CB  ALA A  76      -3.065 -36.921  40.849  1.00  0.57           C  
ATOM   1101  H   ALA A  76      -2.631 -35.856  43.038  1.00  0.57           H  
ATOM   1102  HA  ALA A  76      -1.742 -35.338  40.398  1.00  0.57           H  
ATOM   1103 1HB  ALA A  76      -3.224 -37.201  39.813  1.00  0.57           H  
ATOM   1104 2HB  ALA A  76      -2.292 -37.551  41.281  1.00  0.57           H  
ATOM   1105 3HB  ALA A  76      -3.969 -37.011  41.400  1.00  0.57           H  
ATOM   1106  N   ALA A  77      -3.767 -34.710  38.965  1.00  0.57           N  
ATOM   1107  CA  ALA A  77      -4.732 -33.960  38.191  1.00  0.57           C  
ATOM   1108  C   ALA A  77      -6.155 -34.293  38.599  1.00  0.57           C  
ATOM   1109  O   ALA A  77      -6.482 -35.440  38.926  1.00  0.57           O  
ATOM   1110  CB  ALA A  77      -4.552 -34.259  36.724  1.00  0.57           C  
ATOM   1111  H   ALA A  77      -3.106 -35.304  38.485  1.00  0.57           H  
ATOM   1112  HA  ALA A  77      -4.563 -32.899  38.374  1.00  0.57           H  
ATOM   1113 1HB  ALA A  77      -5.270 -33.667  36.151  1.00  0.57           H  
ATOM   1114 2HB  ALA A  77      -3.541 -33.996  36.419  1.00  0.57           H  
ATOM   1115 3HB  ALA A  77      -4.724 -35.317  36.542  1.00  0.57           H  
ATOM   1116  N   GLY A  78      -6.983 -33.261  38.619  1.00  0.58           N  
ATOM   1117  CA  GLY A  78      -8.399 -33.361  38.935  1.00  0.58           C  
ATOM   1118  C   GLY A  78      -8.720 -33.398  40.433  1.00  0.58           C  
ATOM   1119  O   GLY A  78      -9.892 -33.402  40.807  1.00  0.58           O  
ATOM   1120  H   GLY A  78      -6.609 -32.356  38.324  1.00  0.58           H  
ATOM   1121 1HA  GLY A  78      -8.913 -32.511  38.485  1.00  0.58           H  
ATOM   1122 2HA  GLY A  78      -8.803 -34.252  38.457  1.00  0.58           H  
ATOM   1123  N   VAL A  79      -7.703 -33.406  41.294  1.00  0.59           N  
ATOM   1124  CA  VAL A  79      -7.941 -33.475  42.737  1.00  0.59           C  
ATOM   1125  C   VAL A  79      -8.608 -32.258  43.360  1.00  0.59           C  
ATOM   1126  O   VAL A  79      -8.200 -31.115  43.105  1.00  0.59           O  
ATOM   1127  CB  VAL A  79      -6.630 -33.756  43.467  1.00  0.59           C  
ATOM   1128  CG1 VAL A  79      -6.797 -33.633  44.962  1.00  0.59           C  
ATOM   1129  CG2 VAL A  79      -6.202 -35.188  43.131  1.00  0.59           C  
ATOM   1130  H   VAL A  79      -6.736 -33.417  40.957  1.00  0.59           H  
ATOM   1131  HA  VAL A  79      -8.588 -34.331  42.903  1.00  0.59           H  
ATOM   1132  HB  VAL A  79      -5.870 -33.045  43.137  1.00  0.59           H  
ATOM   1133 1HG1 VAL A  79      -5.855 -33.842  45.417  1.00  0.59           H  
ATOM   1134 2HG1 VAL A  79      -7.100 -32.623  45.212  1.00  0.59           H  
ATOM   1135 3HG1 VAL A  79      -7.549 -34.344  45.314  1.00  0.59           H  
ATOM   1136 1HG2 VAL A  79      -5.263 -35.428  43.625  1.00  0.59           H  
ATOM   1137 2HG2 VAL A  79      -6.970 -35.853  43.467  1.00  0.59           H  
ATOM   1138 3HG2 VAL A  79      -6.084 -35.311  42.062  1.00  0.59           H  
ATOM   1139  N   LEU A  80      -9.625 -32.537  44.184  1.00  0.60           N  
ATOM   1140  CA  LEU A  80     -10.383 -31.532  44.924  1.00  0.60           C  
ATOM   1141  C   LEU A  80     -10.175 -31.643  46.440  1.00  0.60           C  
ATOM   1142  O   LEU A  80     -10.459 -32.682  47.035  1.00  0.60           O  
ATOM   1143  CB  LEU A  80     -11.883 -31.675  44.602  1.00  0.60           C  
ATOM   1144  CG  LEU A  80     -12.839 -30.794  45.398  1.00  0.60           C  
ATOM   1145  CD1 LEU A  80     -12.587 -29.328  45.098  1.00  0.60           C  
ATOM   1146  CD2 LEU A  80     -14.267 -31.174  45.056  1.00  0.60           C  
ATOM   1147  H   LEU A  80      -9.863 -33.525  44.308  1.00  0.60           H  
ATOM   1148  HA  LEU A  80     -10.053 -30.550  44.600  1.00  0.60           H  
ATOM   1149 1HB  LEU A  80     -12.025 -31.443  43.549  1.00  0.60           H  
ATOM   1150 2HB  LEU A  80     -12.172 -32.715  44.760  1.00  0.60           H  
ATOM   1151  HG  LEU A  80     -12.667 -30.966  46.449  1.00  0.60           H  
ATOM   1152 1HD1 LEU A  80     -13.265 -28.710  45.678  1.00  0.60           H  
ATOM   1153 2HD1 LEU A  80     -11.561 -29.075  45.358  1.00  0.60           H  
ATOM   1154 3HD1 LEU A  80     -12.754 -29.149  44.041  1.00  0.60           H  
ATOM   1155 1HD2 LEU A  80     -14.955 -30.562  45.638  1.00  0.60           H  
ATOM   1156 2HD2 LEU A  80     -14.442 -31.009  43.994  1.00  0.60           H  
ATOM   1157 3HD2 LEU A  80     -14.430 -32.226  45.289  1.00  0.60           H  
ATOM   1158  N   ILE A  81      -9.686 -30.573  47.054  1.00  0.63           N  
ATOM   1159  CA  ILE A  81      -9.500 -30.557  48.503  1.00  0.63           C  
ATOM   1160  C   ILE A  81     -10.367 -29.468  49.111  1.00  0.63           C  
ATOM   1161  O   ILE A  81     -10.226 -28.299  48.758  1.00  0.63           O  
ATOM   1162  CB  ILE A  81      -8.038 -30.328  48.905  1.00  0.63           C  
ATOM   1163  CG1 ILE A  81      -7.144 -31.428  48.348  1.00  0.63           C  
ATOM   1164  CG2 ILE A  81      -7.925 -30.285  50.416  1.00  0.63           C  
ATOM   1165  CD1 ILE A  81      -5.691 -31.191  48.619  1.00  0.63           C  
ATOM   1166  H   ILE A  81      -9.446 -29.753  46.495  1.00  0.63           H  
ATOM   1167  HA  ILE A  81      -9.824 -31.511  48.915  1.00  0.63           H  
ATOM   1168  HB  ILE A  81      -7.697 -29.390  48.490  1.00  0.63           H  
ATOM   1169 1HG1 ILE A  81      -7.438 -32.376  48.776  1.00  0.63           H  
ATOM   1170 2HG1 ILE A  81      -7.280 -31.481  47.275  1.00  0.63           H  
ATOM   1171 1HG2 ILE A  81      -6.891 -30.110  50.703  1.00  0.63           H  
ATOM   1172 2HG2 ILE A  81      -8.547 -29.487  50.810  1.00  0.63           H  
ATOM   1173 3HG2 ILE A  81      -8.257 -31.229  50.838  1.00  0.63           H  
ATOM   1174 1HD1 ILE A  81      -5.109 -32.007  48.194  1.00  0.63           H  
ATOM   1175 2HD1 ILE A  81      -5.391 -30.249  48.169  1.00  0.63           H  
ATOM   1176 3HD1 ILE A  81      -5.522 -31.149  49.694  1.00  0.63           H  
ATOM   1177  N   VAL A  82     -11.277 -29.858  49.997  1.00  0.65           N  
ATOM   1178  CA  VAL A  82     -12.232 -28.929  50.594  1.00  0.65           C  
ATOM   1179  C   VAL A  82     -12.288 -28.921  52.114  1.00  0.65           C  
ATOM   1180  O   VAL A  82     -12.338 -29.975  52.753  1.00  0.65           O  
ATOM   1181  CB  VAL A  82     -13.647 -29.220  50.062  1.00  0.65           C  
ATOM   1182  CG1 VAL A  82     -14.663 -28.337  50.732  1.00  0.65           C  
ATOM   1183  CG2 VAL A  82     -13.678 -28.975  48.590  1.00  0.65           C  
ATOM   1184  H   VAL A  82     -11.325 -30.844  50.249  1.00  0.65           H  
ATOM   1185  HA  VAL A  82     -11.958 -27.932  50.266  1.00  0.65           H  
ATOM   1186  HB  VAL A  82     -13.903 -30.257  50.271  1.00  0.65           H  
ATOM   1187 1HG1 VAL A  82     -15.647 -28.560  50.334  1.00  0.65           H  
ATOM   1188 2HG1 VAL A  82     -14.668 -28.515  51.802  1.00  0.65           H  
ATOM   1189 3HG1 VAL A  82     -14.408 -27.296  50.531  1.00  0.65           H  
ATOM   1190 1HG2 VAL A  82     -14.670 -29.188  48.200  1.00  0.65           H  
ATOM   1191 2HG2 VAL A  82     -13.424 -27.937  48.391  1.00  0.65           H  
ATOM   1192 3HG2 VAL A  82     -12.965 -29.611  48.122  1.00  0.65           H  
ATOM   1193  N   GLY A  83     -12.315 -27.720  52.685  1.00  0.68           N  
ATOM   1194  CA  GLY A  83     -12.480 -27.576  54.123  1.00  0.68           C  
ATOM   1195  C   GLY A  83     -11.197 -27.830  54.879  1.00  0.68           C  
ATOM   1196  O   GLY A  83     -10.116 -27.665  54.332  1.00  0.68           O  
ATOM   1197  H   GLY A  83     -12.220 -26.897  52.088  1.00  0.68           H  
ATOM   1198 1HA  GLY A  83     -12.844 -26.576  54.350  1.00  0.68           H  
ATOM   1199 2HA  GLY A  83     -13.245 -28.268  54.455  1.00  0.68           H  
ATOM   1200  N   GLN A  84     -11.293 -28.168  56.156  1.00  0.69           N  
ATOM   1201  CA  GLN A  84     -10.068 -28.279  56.944  1.00  0.69           C  
ATOM   1202  C   GLN A  84      -9.378 -29.605  56.716  1.00  0.69           C  
ATOM   1203  O   GLN A  84      -9.938 -30.658  57.004  1.00  0.69           O  
ATOM   1204  CB  GLN A  84     -10.343 -28.102  58.435  1.00  0.69           C  
ATOM   1205  CG  GLN A  84      -9.081 -28.192  59.307  1.00  0.69           C  
ATOM   1206  CD  GLN A  84      -9.341 -27.948  60.782  1.00  0.69           C  
ATOM   1207  OE1 GLN A  84     -10.295 -27.260  61.157  1.00  0.69           O  
ATOM   1208  NE2 GLN A  84      -8.490 -28.517  61.633  1.00  0.69           N  
ATOM   1209  H   GLN A  84     -12.208 -28.371  56.553  1.00  0.69           H  
ATOM   1210  HA  GLN A  84      -9.393 -27.491  56.625  1.00  0.69           H  
ATOM   1211 1HB  GLN A  84     -10.808 -27.128  58.602  1.00  0.69           H  
ATOM   1212 2HB  GLN A  84     -11.045 -28.864  58.768  1.00  0.69           H  
ATOM   1213 1HG  GLN A  84      -8.656 -29.190  59.197  1.00  0.69           H  
ATOM   1214 2HG  GLN A  84      -8.364 -27.458  58.965  1.00  0.69           H  
ATOM   1215 1HE2 GLN A  84      -8.610 -28.396  62.621  1.00  0.69           H  
ATOM   1216 2HE2 GLN A  84      -7.730 -29.068  61.284  1.00  0.69           H  
ATOM   1217  N   SER A  85      -8.151 -29.573  56.235  1.00  0.69           N  
ATOM   1218  CA  SER A  85      -7.501 -30.839  55.940  1.00  0.69           C  
ATOM   1219  C   SER A  85      -5.995 -30.798  56.009  1.00  0.69           C  
ATOM   1220  O   SER A  85      -5.378 -29.738  55.879  1.00  0.69           O  
ATOM   1221  CB  SER A  85      -7.906 -31.322  54.547  1.00  0.69           C  
ATOM   1222  OG  SER A  85      -7.424 -30.461  53.569  1.00  0.69           O  
ATOM   1223  H   SER A  85      -7.696 -28.676  56.080  1.00  0.69           H  
ATOM   1224  HA  SER A  85      -7.843 -31.553  56.684  1.00  0.69           H  
ATOM   1225 1HB  SER A  85      -7.502 -32.308  54.362  1.00  0.69           H  
ATOM   1226 2HB  SER A  85      -8.992 -31.392  54.479  1.00  0.69           H  
ATOM   1227  HG  SER A  85      -7.868 -29.622  53.726  1.00  0.69           H  
ATOM   1228  N   ILE A  86      -5.417 -31.978  56.202  1.00  0.68           N  
ATOM   1229  CA  ILE A  86      -3.969 -32.109  56.220  1.00  0.68           C  
ATOM   1230  C   ILE A  86      -3.469 -33.195  55.280  1.00  0.68           C  
ATOM   1231  O   ILE A  86      -3.860 -34.359  55.405  1.00  0.68           O  
ATOM   1232  CB  ILE A  86      -3.438 -32.406  57.645  1.00  0.68           C  
ATOM   1233  CG1 ILE A  86      -3.842 -31.284  58.625  1.00  0.68           C  
ATOM   1234  CG2 ILE A  86      -1.898 -32.540  57.594  1.00  0.68           C  
ATOM   1235  CD1 ILE A  86      -3.519 -31.599  60.056  1.00  0.68           C  
ATOM   1236  H   ILE A  86      -6.034 -32.787  56.298  1.00  0.68           H  
ATOM   1237  HA  ILE A  86      -3.536 -31.166  55.894  1.00  0.68           H  
ATOM   1238  HB  ILE A  86      -3.871 -33.334  58.011  1.00  0.68           H  
ATOM   1239 1HG1 ILE A  86      -3.331 -30.369  58.346  1.00  0.68           H  
ATOM   1240 2HG1 ILE A  86      -4.911 -31.117  58.560  1.00  0.68           H  
ATOM   1241 1HG2 ILE A  86      -1.518 -32.754  58.588  1.00  0.68           H  
ATOM   1242 2HG2 ILE A  86      -1.620 -33.351  56.923  1.00  0.68           H  
ATOM   1243 3HG2 ILE A  86      -1.463 -31.604  57.229  1.00  0.68           H  
ATOM   1244 1HD1 ILE A  86      -3.832 -30.768  60.689  1.00  0.68           H  
ATOM   1245 2HD1 ILE A  86      -4.046 -32.505  60.358  1.00  0.68           H  
ATOM   1246 3HD1 ILE A  86      -2.446 -31.751  60.161  1.00  0.68           H  
ATOM   1247  N   VAL A  87      -2.565 -32.821  54.392  1.00  0.66           N  
ATOM   1248  CA  VAL A  87      -1.927 -33.777  53.500  1.00  0.66           C  
ATOM   1249  C   VAL A  87      -0.479 -33.923  53.952  1.00  0.66           C  
ATOM   1250  O   VAL A  87       0.298 -32.967  53.879  1.00  0.66           O  
ATOM   1251  CB  VAL A  87      -1.991 -33.296  52.044  1.00  0.66           C  
ATOM   1252  CG1 VAL A  87      -1.280 -34.278  51.168  1.00  0.66           C  
ATOM   1253  CG2 VAL A  87      -3.446 -33.139  51.590  1.00  0.66           C  
ATOM   1254  H   VAL A  87      -2.308 -31.833  54.348  1.00  0.66           H  
ATOM   1255  HA  VAL A  87      -2.424 -34.743  53.582  1.00  0.66           H  
ATOM   1256  HB  VAL A  87      -1.487 -32.353  51.964  1.00  0.66           H  
ATOM   1257 1HG1 VAL A  87      -1.303 -33.932  50.135  1.00  0.66           H  
ATOM   1258 2HG1 VAL A  87      -0.242 -34.361  51.502  1.00  0.66           H  
ATOM   1259 3HG1 VAL A  87      -1.765 -35.250  51.247  1.00  0.66           H  
ATOM   1260 1HG2 VAL A  87      -3.470 -32.796  50.555  1.00  0.66           H  
ATOM   1261 2HG2 VAL A  87      -3.951 -34.101  51.668  1.00  0.66           H  
ATOM   1262 3HG2 VAL A  87      -3.953 -32.408  52.224  1.00  0.66           H  
ATOM   1263  N   GLY A  88      -0.104 -35.108  54.424  1.00  0.64           N  
ATOM   1264  CA  GLY A  88       1.219 -35.260  55.012  1.00  0.64           C  
ATOM   1265  C   GLY A  88       2.391 -35.308  54.029  1.00  0.64           C  
ATOM   1266  O   GLY A  88       2.214 -35.453  52.815  1.00  0.64           O  
ATOM   1267  H   GLY A  88      -0.763 -35.887  54.479  1.00  0.64           H  
ATOM   1268 1HA  GLY A  88       1.367 -34.441  55.704  1.00  0.64           H  
ATOM   1269 2HA  GLY A  88       1.223 -36.164  55.618  1.00  0.64           H  
ATOM   1270  N   ARG A  89       3.606 -35.246  54.594  1.00  0.62           N  
ATOM   1271  CA  ARG A  89       4.832 -35.241  53.792  1.00  0.62           C  
ATOM   1272  C   ARG A  89       4.918 -36.425  52.871  1.00  0.62           C  
ATOM   1273  O   ARG A  89       4.564 -37.552  53.231  1.00  0.62           O  
ATOM   1274  CB  ARG A  89       6.107 -35.246  54.638  1.00  0.62           C  
ATOM   1275  CG  ARG A  89       6.446 -33.975  55.382  1.00  0.62           C  
ATOM   1276  CD  ARG A  89       7.737 -34.100  56.116  1.00  0.62           C  
ATOM   1277  NE  ARG A  89       8.071 -32.890  56.855  1.00  0.62           N  
ATOM   1278  CZ  ARG A  89       9.191 -32.723  57.589  1.00  0.62           C  
ATOM   1279  NH1 ARG A  89      10.075 -33.694  57.671  1.00  0.62           N  
ATOM   1280  NH2 ARG A  89       9.400 -31.585  58.227  1.00  0.62           N  
ATOM   1281  H   ARG A  89       3.648 -35.074  55.597  1.00  0.62           H  
ATOM   1282  HA  ARG A  89       4.832 -34.335  53.185  1.00  0.62           H  
ATOM   1283 1HB  ARG A  89       6.047 -36.045  55.370  1.00  0.62           H  
ATOM   1284 2HB  ARG A  89       6.953 -35.461  53.990  1.00  0.62           H  
ATOM   1285 1HG  ARG A  89       6.537 -33.157  54.666  1.00  0.62           H  
ATOM   1286 2HG  ARG A  89       5.673 -33.755  56.103  1.00  0.62           H  
ATOM   1287 1HD  ARG A  89       7.670 -34.925  56.825  1.00  0.62           H  
ATOM   1288 2HD  ARG A  89       8.538 -34.298  55.403  1.00  0.62           H  
ATOM   1289  HE  ARG A  89       7.415 -32.123  56.818  1.00  0.62           H  
ATOM   1290 1HH1 ARG A  89       9.916 -34.565  57.185  1.00  0.62           H  
ATOM   1291 2HH1 ARG A  89      10.912 -33.569  58.221  1.00  0.62           H  
ATOM   1292 1HH2 ARG A  89       8.722 -30.838  58.167  1.00  0.62           H  
ATOM   1293 2HH2 ARG A  89      10.238 -31.461  58.775  1.00  0.62           H  
ATOM   1294  N   GLN A  90       5.335 -36.133  51.648  1.00  0.60           N  
ATOM   1295  CA  GLN A  90       5.503 -37.104  50.570  1.00  0.60           C  
ATOM   1296  C   GLN A  90       4.211 -37.842  50.181  1.00  0.60           C  
ATOM   1297  O   GLN A  90       4.265 -38.795  49.401  1.00  0.60           O  
ATOM   1298  CB  GLN A  90       6.529 -38.175  50.966  1.00  0.60           C  
ATOM   1299  CG  GLN A  90       7.919 -37.677  51.403  1.00  0.60           C  
ATOM   1300  CD  GLN A  90       8.691 -36.948  50.326  1.00  0.60           C  
ATOM   1301  OE1 GLN A  90       8.967 -37.489  49.252  1.00  0.60           O  
ATOM   1302  NE2 GLN A  90       9.085 -35.716  50.624  1.00  0.60           N  
ATOM   1303  H   GLN A  90       5.605 -35.163  51.469  1.00  0.60           H  
ATOM   1304  HA  GLN A  90       5.860 -36.568  49.689  1.00  0.60           H  
ATOM   1305 1HB  GLN A  90       6.130 -38.792  51.766  1.00  0.60           H  
ATOM   1306 2HB  GLN A  90       6.685 -38.835  50.113  1.00  0.60           H  
ATOM   1307 1HG  GLN A  90       7.800 -36.999  52.242  1.00  0.60           H  
ATOM   1308 2HG  GLN A  90       8.509 -38.539  51.712  1.00  0.60           H  
ATOM   1309 1HE2 GLN A  90       9.614 -35.189  49.962  1.00  0.60           H  
ATOM   1310 2HE2 GLN A  90       8.865 -35.320  51.516  1.00  0.60           H  
ATOM   1311  N   ALA A  91       3.057 -37.422  50.704  1.00  0.59           N  
ATOM   1312  CA  ALA A  91       1.804 -38.091  50.389  1.00  0.59           C  
ATOM   1313  C   ALA A  91       1.467 -37.925  48.926  1.00  0.59           C  
ATOM   1314  O   ALA A  91       1.789 -36.892  48.327  1.00  0.59           O  
ATOM   1315  CB  ALA A  91       0.675 -37.563  51.245  1.00  0.59           C  
ATOM   1316  H   ALA A  91       3.033 -36.635  51.355  1.00  0.59           H  
ATOM   1317  HA  ALA A  91       1.928 -39.156  50.589  1.00  0.59           H  
ATOM   1318 1HB  ALA A  91      -0.232 -38.096  50.994  1.00  0.59           H  
ATOM   1319 2HB  ALA A  91       0.910 -37.713  52.302  1.00  0.59           H  
ATOM   1320 3HB  ALA A  91       0.547 -36.513  51.051  1.00  0.59           H  
ATOM   1321  N   CYS A  92       0.784 -38.915  48.365  1.00  0.58           N  
ATOM   1322  CA  CYS A  92       0.353 -38.817  46.980  1.00  0.58           C  
ATOM   1323  C   CYS A  92      -1.124 -39.084  46.818  1.00  0.58           C  
ATOM   1324  O   CYS A  92      -1.646 -40.121  47.232  1.00  0.58           O  
ATOM   1325  CB  CYS A  92       1.108 -39.776  46.073  1.00  0.58           C  
ATOM   1326  SG  CYS A  92       0.566 -39.648  44.357  1.00  0.58           S  
ATOM   1327  H   CYS A  92       0.569 -39.744  48.923  1.00  0.58           H  
ATOM   1328  HA  CYS A  92       0.551 -37.807  46.632  1.00  0.58           H  
ATOM   1329 1HB  CYS A  92       2.174 -39.551  46.114  1.00  0.58           H  
ATOM   1330 2HB  CYS A  92       0.966 -40.792  46.402  1.00  0.58           H  
ATOM   1331  HG  CYS A  92       0.460 -38.314  44.344  1.00  0.58           H  
ATOM   1332  N   LEU A  93      -1.786 -38.120  46.207  1.00  0.58           N  
ATOM   1333  CA  LEU A  93      -3.208 -38.204  45.964  1.00  0.58           C  
ATOM   1334  C   LEU A  93      -3.397 -38.592  44.516  1.00  0.58           C  
ATOM   1335  O   LEU A  93      -2.936 -37.873  43.629  1.00  0.58           O  
ATOM   1336  CB  LEU A  93      -3.850 -36.839  46.183  1.00  0.58           C  
ATOM   1337  CG  LEU A  93      -3.940 -36.336  47.614  1.00  0.58           C  
ATOM   1338  CD1 LEU A  93      -2.540 -35.999  48.144  1.00  0.58           C  
ATOM   1339  CD2 LEU A  93      -4.802 -35.112  47.657  1.00  0.58           C  
ATOM   1340  H   LEU A  93      -1.270 -37.294  45.899  1.00  0.58           H  
ATOM   1341  HA  LEU A  93      -3.652 -38.954  46.608  1.00  0.58           H  
ATOM   1342 1HB  LEU A  93      -3.304 -36.117  45.617  1.00  0.58           H  
ATOM   1343 2HB  LEU A  93      -4.864 -36.878  45.787  1.00  0.58           H  
ATOM   1344  HG  LEU A  93      -4.367 -37.103  48.230  1.00  0.58           H  
ATOM   1345 1HD1 LEU A  93      -2.638 -35.647  49.146  1.00  0.58           H  
ATOM   1346 2HD1 LEU A  93      -1.910 -36.864  48.139  1.00  0.58           H  
ATOM   1347 3HD1 LEU A  93      -2.085 -35.222  47.528  1.00  0.58           H  
ATOM   1348 1HD2 LEU A  93      -4.857 -34.744  48.661  1.00  0.58           H  
ATOM   1349 2HD2 LEU A  93      -4.374 -34.358  47.037  1.00  0.58           H  
ATOM   1350 3HD2 LEU A  93      -5.804 -35.359  47.299  1.00  0.58           H  
ATOM   1351  N   GLY A  94      -4.112 -39.680  44.250  1.00  0.57           N  
ATOM   1352  CA  GLY A  94      -4.293 -40.102  42.871  1.00  0.57           C  
ATOM   1353  C   GLY A  94      -5.252 -39.190  42.125  1.00  0.57           C  
ATOM   1354  O   GLY A  94      -5.828 -38.252  42.700  1.00  0.57           O  
ATOM   1355  H   GLY A  94      -4.470 -40.283  44.990  1.00  0.57           H  
ATOM   1356 1HA  GLY A  94      -3.328 -40.117  42.365  1.00  0.57           H  
ATOM   1357 2HA  GLY A  94      -4.675 -41.122  42.863  1.00  0.57           H  
ATOM   1358  N   ALA A  95      -5.365 -39.426  40.819  1.00  0.58           N  
ATOM   1359  CA  ALA A  95      -6.174 -38.565  39.971  1.00  0.58           C  
ATOM   1360  C   ALA A  95      -7.613 -38.586  40.393  1.00  0.58           C  
ATOM   1361  O   ALA A  95      -8.126 -39.606  40.867  1.00  0.58           O  
ATOM   1362  CB  ALA A  95      -6.051 -38.963  38.516  1.00  0.58           C  
ATOM   1363  H   ALA A  95      -4.869 -40.203  40.408  1.00  0.58           H  
ATOM   1364  HA  ALA A  95      -5.815 -37.544  40.081  1.00  0.58           H  
ATOM   1365 1HB  ALA A  95      -6.648 -38.276  37.910  1.00  0.58           H  
ATOM   1366 2HB  ALA A  95      -5.009 -38.907  38.210  1.00  0.58           H  
ATOM   1367 3HB  ALA A  95      -6.417 -39.977  38.384  1.00  0.58           H  
ATOM   1368  N   SER A  96      -8.240 -37.433  40.252  1.00  0.59           N  
ATOM   1369  CA  SER A  96      -9.642 -37.223  40.561  1.00  0.59           C  
ATOM   1370  C   SER A  96     -10.050 -37.584  41.987  1.00  0.59           C  
ATOM   1371  O   SER A  96     -11.241 -37.763  42.244  1.00  0.59           O  
ATOM   1372  CB  SER A  96     -10.498 -38.028  39.600  1.00  0.59           C  
ATOM   1373  OG  SER A  96     -10.254 -37.646  38.275  1.00  0.59           O  
ATOM   1374  H   SER A  96      -7.708 -36.650  39.864  1.00  0.59           H  
ATOM   1375  HA  SER A  96      -9.857 -36.164  40.413  1.00  0.59           H  
ATOM   1376 1HB  SER A  96     -10.300 -39.090  39.719  1.00  0.59           H  
ATOM   1377 2HB  SER A  96     -11.548 -37.868  39.837  1.00  0.59           H  
ATOM   1378  HG  SER A  96     -10.522 -36.726  38.214  1.00  0.59           H  
ATOM   1379  N   THR A  97      -9.114 -37.640  42.935  1.00  0.60           N  
ATOM   1380  CA  THR A  97      -9.553 -37.920  44.294  1.00  0.60           C  
ATOM   1381  C   THR A  97     -10.125 -36.674  44.939  1.00  0.60           C  
ATOM   1382  O   THR A  97      -9.840 -35.553  44.498  1.00  0.60           O  
ATOM   1383  CB  THR A  97      -8.405 -38.481  45.147  1.00  0.60           C  
ATOM   1384  OG1 THR A  97      -7.332 -37.541  45.220  1.00  0.60           O  
ATOM   1385  CG2 THR A  97      -7.916 -39.770  44.553  1.00  0.60           C  
ATOM   1386  H   THR A  97      -8.119 -37.544  42.713  1.00  0.60           H  
ATOM   1387  HA  THR A  97     -10.341 -38.675  44.262  1.00  0.60           H  
ATOM   1388  HB  THR A  97      -8.762 -38.673  46.159  1.00  0.60           H  
ATOM   1389  HG1 THR A  97      -6.855 -37.539  44.362  1.00  0.60           H  
ATOM   1390 1HG2 THR A  97      -7.102 -40.170  45.144  1.00  0.60           H  
ATOM   1391 2HG2 THR A  97      -8.717 -40.465  44.535  1.00  0.60           H  
ATOM   1392 3HG2 THR A  97      -7.583 -39.602  43.560  1.00  0.60           H  
ATOM   1393  N   THR A  98     -10.901 -36.879  45.997  1.00  0.63           N  
ATOM   1394  CA  THR A  98     -11.459 -35.774  46.752  1.00  0.63           C  
ATOM   1395  C   THR A  98     -11.274 -35.919  48.259  1.00  0.63           C  
ATOM   1396  O   THR A  98     -11.563 -36.977  48.830  1.00  0.63           O  
ATOM   1397  CB  THR A  98     -12.958 -35.602  46.434  1.00  0.63           C  
ATOM   1398  OG1 THR A  98     -13.141 -35.330  45.034  1.00  0.63           O  
ATOM   1399  CG2 THR A  98     -13.534 -34.464  47.249  1.00  0.63           C  
ATOM   1400  H   THR A  98     -11.101 -37.842  46.273  1.00  0.63           H  
ATOM   1401  HA  THR A  98     -10.947 -34.875  46.438  1.00  0.63           H  
ATOM   1402  HB  THR A  98     -13.471 -36.520  46.671  1.00  0.63           H  
ATOM   1403  HG1 THR A  98     -12.875 -36.092  44.514  1.00  0.63           H  
ATOM   1404 1HG2 THR A  98     -14.593 -34.351  47.030  1.00  0.63           H  
ATOM   1405 2HG2 THR A  98     -13.405 -34.687  48.288  1.00  0.63           H  
ATOM   1406 3HG2 THR A  98     -13.013 -33.540  47.012  1.00  0.63           H  
ATOM   1407  N   LEU A  99     -10.795 -34.851  48.893  1.00  0.66           N  
ATOM   1408  CA  LEU A  99     -10.641 -34.831  50.344  1.00  0.66           C  
ATOM   1409  C   LEU A  99     -11.588 -33.813  50.975  1.00  0.66           C  
ATOM   1410  O   LEU A  99     -11.455 -32.619  50.697  1.00  0.66           O  
ATOM   1411  CB  LEU A  99      -9.217 -34.430  50.751  1.00  0.66           C  
ATOM   1412  CG  LEU A  99      -8.062 -35.212  50.209  1.00  0.66           C  
ATOM   1413  CD1 LEU A  99      -6.793 -34.658  50.846  1.00  0.66           C  
ATOM   1414  CD2 LEU A  99      -8.253 -36.645  50.481  1.00  0.66           C  
ATOM   1415  H   LEU A  99     -10.571 -34.025  48.337  1.00  0.66           H  
ATOM   1416  HA  LEU A  99     -10.878 -35.817  50.744  1.00  0.66           H  
ATOM   1417 1HB  LEU A  99      -9.069 -33.406  50.438  1.00  0.66           H  
ATOM   1418 2HB  LEU A  99      -9.144 -34.452  51.829  1.00  0.66           H  
ATOM   1419  HG  LEU A  99      -7.989 -35.065  49.128  1.00  0.66           H  
ATOM   1420 1HD1 LEU A  99      -5.945 -35.191  50.480  1.00  0.66           H  
ATOM   1421 2HD1 LEU A  99      -6.686 -33.603  50.615  1.00  0.66           H  
ATOM   1422 3HD1 LEU A  99      -6.847 -34.782  51.929  1.00  0.66           H  
ATOM   1423 1HD2 LEU A  99      -7.429 -37.210  50.085  1.00  0.66           H  
ATOM   1424 2HD2 LEU A  99      -8.323 -36.798  51.557  1.00  0.66           H  
ATOM   1425 3HD2 LEU A  99      -9.164 -36.977  50.003  1.00  0.66           H  
ATOM   1426  N   VAL A 100     -12.513 -34.249  51.834  1.00  0.69           N  
ATOM   1427  CA  VAL A 100     -13.411 -33.275  52.463  1.00  0.69           C  
ATOM   1428  C   VAL A 100     -13.286 -33.255  53.987  1.00  0.69           C  
ATOM   1429  O   VAL A 100     -13.670 -34.208  54.667  1.00  0.69           O  
ATOM   1430  CB  VAL A 100     -14.870 -33.568  52.106  1.00  0.69           C  
ATOM   1431  CG1 VAL A 100     -15.754 -32.521  52.775  1.00  0.69           C  
ATOM   1432  CG2 VAL A 100     -15.039 -33.567  50.606  1.00  0.69           C  
ATOM   1433  H   VAL A 100     -12.611 -35.250  52.022  1.00  0.69           H  
ATOM   1434  HA  VAL A 100     -13.164 -32.282  52.090  1.00  0.69           H  
ATOM   1435  HB  VAL A 100     -15.153 -34.544  52.502  1.00  0.69           H  
ATOM   1436 1HG1 VAL A 100     -16.799 -32.722  52.542  1.00  0.69           H  
ATOM   1437 2HG1 VAL A 100     -15.608 -32.560  53.852  1.00  0.69           H  
ATOM   1438 3HG1 VAL A 100     -15.480 -31.529  52.406  1.00  0.69           H  
ATOM   1439 1HG2 VAL A 100     -16.076 -33.779  50.354  1.00  0.69           H  
ATOM   1440 2HG2 VAL A 100     -14.755 -32.595  50.202  1.00  0.69           H  
ATOM   1441 3HG2 VAL A 100     -14.408 -34.335  50.197  1.00  0.69           H  
ATOM   1442  N   ASN A 101     -12.752 -32.153  54.517  1.00  0.71           N  
ATOM   1443  CA  ASN A 101     -12.514 -31.989  55.954  1.00  0.71           C  
ATOM   1444  C   ASN A 101     -11.755 -33.184  56.567  1.00  0.71           C  
ATOM   1445  O   ASN A 101     -12.118 -33.663  57.643  1.00  0.71           O  
ATOM   1446  CB  ASN A 101     -13.805 -31.748  56.710  1.00  0.71           C  
ATOM   1447  CG  ASN A 101     -14.488 -30.407  56.447  1.00  0.71           C  
ATOM   1448  OD1 ASN A 101     -13.916 -29.299  56.535  1.00  0.71           O  
ATOM   1449  ND2 ASN A 101     -15.754 -30.494  56.116  1.00  0.71           N  
ATOM   1450  H   ASN A 101     -12.497 -31.392  53.888  1.00  0.71           H  
ATOM   1451  HA  ASN A 101     -11.918 -31.102  56.068  1.00  0.71           H  
ATOM   1452 1HB  ASN A 101     -14.513 -32.534  56.462  1.00  0.71           H  
ATOM   1453 2HB  ASN A 101     -13.604 -31.827  57.778  1.00  0.71           H  
ATOM   1454 1HD2 ASN A 101     -16.280 -29.664  55.927  1.00  0.71           H  
ATOM   1455 2HD2 ASN A 101     -16.195 -31.389  56.056  1.00  0.71           H  
ATOM   1456  N   THR A 102     -10.724 -33.681  55.880  1.00  0.73           N  
ATOM   1457  CA  THR A 102     -10.052 -34.909  56.309  1.00  0.73           C  
ATOM   1458  C   THR A 102      -8.522 -34.878  56.204  1.00  0.73           C  
ATOM   1459  O   THR A 102      -7.912 -33.815  56.151  1.00  0.73           O  
ATOM   1460  CB  THR A 102     -10.640 -36.049  55.482  1.00  0.73           C  
ATOM   1461  OG1 THR A 102     -10.214 -37.323  55.984  1.00  0.73           O  
ATOM   1462  CG2 THR A 102     -10.254 -35.897  54.030  1.00  0.73           C  
ATOM   1463  H   THR A 102     -10.449 -33.220  55.027  1.00  0.73           H  
ATOM   1464  HA  THR A 102     -10.301 -35.082  57.355  1.00  0.73           H  
ATOM   1465  HB  THR A 102     -11.703 -35.981  55.553  1.00  0.73           H  
ATOM   1466  HG1 THR A 102     -11.016 -37.916  56.011  1.00  0.73           H  
ATOM   1467 1HG2 THR A 102     -10.712 -36.668  53.453  1.00  0.73           H  
ATOM   1468 2HG2 THR A 102     -10.606 -34.936  53.686  1.00  0.73           H  
ATOM   1469 3HG2 THR A 102      -9.179 -35.951  53.907  1.00  0.73           H  
ATOM   1470  N   SER A 103      -7.890 -36.043  56.255  1.00  0.73           N  
ATOM   1471  CA  SER A 103      -6.435 -36.055  56.194  1.00  0.73           C  
ATOM   1472  C   SER A 103      -5.823 -37.303  55.569  1.00  0.73           C  
ATOM   1473  O   SER A 103      -6.430 -38.377  55.532  1.00  0.73           O  
ATOM   1474  CB  SER A 103      -5.865 -35.880  57.593  1.00  0.73           C  
ATOM   1475  OG  SER A 103      -6.183 -36.975  58.404  1.00  0.73           O  
ATOM   1476  H   SER A 103      -8.450 -36.886  56.298  1.00  0.73           H  
ATOM   1477  HA  SER A 103      -6.126 -35.208  55.584  1.00  0.73           H  
ATOM   1478 1HB  SER A 103      -4.781 -35.773  57.528  1.00  0.73           H  
ATOM   1479 2HB  SER A 103      -6.254 -34.965  58.037  1.00  0.73           H  
ATOM   1480  HG  SER A 103      -5.828 -37.746  57.952  1.00  0.73           H  
ATOM   1481  N   ILE A 104      -4.580 -37.137  55.119  1.00  0.72           N  
ATOM   1482  CA  ILE A 104      -3.762 -38.219  54.584  1.00  0.72           C  
ATOM   1483  C   ILE A 104      -2.454 -38.349  55.361  1.00  0.72           C  
ATOM   1484  O   ILE A 104      -1.654 -37.412  55.447  1.00  0.72           O  
ATOM   1485  CB  ILE A 104      -3.447 -38.009  53.097  1.00  0.72           C  
ATOM   1486  CG1 ILE A 104      -4.691 -37.955  52.283  1.00  0.72           C  
ATOM   1487  CG2 ILE A 104      -2.552 -39.132  52.574  1.00  0.72           C  
ATOM   1488  CD1 ILE A 104      -4.392 -37.583  50.898  1.00  0.72           C  
ATOM   1489  H   ILE A 104      -4.190 -36.196  55.172  1.00  0.72           H  
ATOM   1490  HA  ILE A 104      -4.310 -39.154  54.688  1.00  0.72           H  
ATOM   1491  HB  ILE A 104      -2.931 -37.060  52.970  1.00  0.72           H  
ATOM   1492 1HG1 ILE A 104      -5.174 -38.933  52.289  1.00  0.72           H  
ATOM   1493 2HG1 ILE A 104      -5.381 -37.221  52.693  1.00  0.72           H  
ATOM   1494 1HG2 ILE A 104      -2.332 -38.965  51.523  1.00  0.72           H  
ATOM   1495 2HG2 ILE A 104      -1.622 -39.156  53.135  1.00  0.72           H  
ATOM   1496 3HG2 ILE A 104      -3.063 -40.087  52.683  1.00  0.72           H  
ATOM   1497 1HD1 ILE A 104      -5.296 -37.562  50.328  1.00  0.72           H  
ATOM   1498 2HD1 ILE A 104      -3.927 -36.603  50.885  1.00  0.72           H  
ATOM   1499 3HD1 ILE A 104      -3.713 -38.316  50.459  1.00  0.72           H  
ATOM   1500  N   GLU A 105      -2.212 -39.538  55.890  1.00  0.70           N  
ATOM   1501  CA  GLU A 105      -1.011 -39.794  56.676  1.00  0.70           C  
ATOM   1502  C   GLU A 105       0.248 -39.634  55.840  1.00  0.70           C  
ATOM   1503  O   GLU A 105       0.250 -39.960  54.649  1.00  0.70           O  
ATOM   1504  CB  GLU A 105      -1.067 -41.197  57.262  1.00  0.70           C  
ATOM   1505  CG  GLU A 105      -2.158 -41.388  58.318  1.00  0.70           C  
ATOM   1506  CD  GLU A 105      -2.180 -42.779  58.925  1.00  0.70           C  
ATOM   1507  OE1 GLU A 105      -1.408 -43.609  58.505  1.00  0.70           O  
ATOM   1508  OE2 GLU A 105      -2.972 -43.003  59.811  1.00  0.70           O  
ATOM   1509  H   GLU A 105      -2.893 -40.275  55.771  1.00  0.70           H  
ATOM   1510  HA  GLU A 105      -0.971 -39.072  57.492  1.00  0.70           H  
ATOM   1511 1HB  GLU A 105      -1.239 -41.918  56.462  1.00  0.70           H  
ATOM   1512 2HB  GLU A 105      -0.106 -41.438  57.718  1.00  0.70           H  
ATOM   1513 1HG  GLU A 105      -2.002 -40.661  59.114  1.00  0.70           H  
ATOM   1514 2HG  GLU A 105      -3.125 -41.181  57.860  1.00  0.70           H  
ATOM   1515  N   ALA A 106       1.312 -39.124  56.462  1.00  0.67           N  
ATOM   1516  CA  ALA A 106       2.568 -38.919  55.747  1.00  0.67           C  
ATOM   1517  C   ALA A 106       3.033 -40.214  55.121  1.00  0.67           C  
ATOM   1518  O   ALA A 106       2.960 -41.280  55.734  1.00  0.67           O  
ATOM   1519  CB  ALA A 106       3.631 -38.375  56.682  1.00  0.67           C  
ATOM   1520  H   ALA A 106       1.244 -38.878  57.440  1.00  0.67           H  
ATOM   1521  HA  ALA A 106       2.396 -38.203  54.943  1.00  0.67           H  
ATOM   1522 1HB  ALA A 106       4.551 -38.214  56.115  1.00  0.67           H  
ATOM   1523 2HB  ALA A 106       3.294 -37.429  57.104  1.00  0.67           H  
ATOM   1524 3HB  ALA A 106       3.814 -39.087  57.481  1.00  0.67           H  
ATOM   1525  N   GLY A 107       3.463 -40.115  53.873  1.00  0.64           N  
ATOM   1526  CA  GLY A 107       3.945 -41.240  53.088  1.00  0.64           C  
ATOM   1527  C   GLY A 107       2.809 -42.083  52.489  1.00  0.64           C  
ATOM   1528  O   GLY A 107       3.066 -43.048  51.766  1.00  0.64           O  
ATOM   1529  H   GLY A 107       3.529 -39.186  53.462  1.00  0.64           H  
ATOM   1530 1HA  GLY A 107       4.573 -40.859  52.282  1.00  0.64           H  
ATOM   1531 2HA  GLY A 107       4.577 -41.868  53.713  1.00  0.64           H  
ATOM   1532  N   GLY A 108       1.554 -41.731  52.782  1.00  0.61           N  
ATOM   1533  CA  GLY A 108       0.417 -42.501  52.300  1.00  0.61           C  
ATOM   1534  C   GLY A 108       0.055 -42.182  50.860  1.00  0.61           C  
ATOM   1535  O   GLY A 108       0.365 -41.096  50.353  1.00  0.61           O  
ATOM   1536  H   GLY A 108       1.370 -40.937  53.395  1.00  0.61           H  
ATOM   1537 1HA  GLY A 108       0.636 -43.564  52.394  1.00  0.61           H  
ATOM   1538 2HA  GLY A 108      -0.440 -42.297  52.942  1.00  0.61           H  
ATOM   1539  N   VAL A 109      -0.642 -43.125  50.225  1.00  0.59           N  
ATOM   1540  CA  VAL A 109      -1.106 -42.959  48.856  1.00  0.59           C  
ATOM   1541  C   VAL A 109      -2.611 -43.209  48.749  1.00  0.59           C  
ATOM   1542  O   VAL A 109      -3.114 -44.216  49.257  1.00  0.59           O  
ATOM   1543  CB  VAL A 109      -0.352 -43.913  47.905  1.00  0.59           C  
ATOM   1544  CG1 VAL A 109      -0.869 -43.725  46.473  1.00  0.59           C  
ATOM   1545  CG2 VAL A 109       1.154 -43.632  47.983  1.00  0.59           C  
ATOM   1546  H   VAL A 109      -0.850 -43.986  50.709  1.00  0.59           H  
ATOM   1547  HA  VAL A 109      -0.897 -41.941  48.548  1.00  0.59           H  
ATOM   1548  HB  VAL A 109      -0.546 -44.945  48.194  1.00  0.59           H  
ATOM   1549 1HG1 VAL A 109      -0.342 -44.400  45.805  1.00  0.59           H  
ATOM   1550 2HG1 VAL A 109      -1.934 -43.942  46.431  1.00  0.59           H  
ATOM   1551 3HG1 VAL A 109      -0.698 -42.693  46.158  1.00  0.59           H  
ATOM   1552 1HG2 VAL A 109       1.684 -44.305  47.312  1.00  0.59           H  
ATOM   1553 2HG2 VAL A 109       1.349 -42.609  47.695  1.00  0.59           H  
ATOM   1554 3HG2 VAL A 109       1.511 -43.789  49.000  1.00  0.59           H  
ATOM   1555  N   THR A 110      -3.319 -42.297  48.090  1.00  0.57           N  
ATOM   1556  CA  THR A 110      -4.761 -42.442  47.899  1.00  0.57           C  
ATOM   1557  C   THR A 110      -5.110 -42.863  46.469  1.00  0.57           C  
ATOM   1558  O   THR A 110      -4.787 -42.173  45.499  1.00  0.57           O  
ATOM   1559  CB  THR A 110      -5.484 -41.140  48.239  1.00  0.57           C  
ATOM   1560  OG1 THR A 110      -5.255 -40.801  49.607  1.00  0.57           O  
ATOM   1561  CG2 THR A 110      -6.931 -41.290  48.002  1.00  0.57           C  
ATOM   1562  H   THR A 110      -2.826 -41.487  47.713  1.00  0.57           H  
ATOM   1563  HA  THR A 110      -5.123 -43.219  48.573  1.00  0.57           H  
ATOM   1564  HB  THR A 110      -5.111 -40.345  47.612  1.00  0.57           H  
ATOM   1565  HG1 THR A 110      -5.468 -41.557  50.161  1.00  0.57           H  
ATOM   1566 1HG2 THR A 110      -7.435 -40.357  48.235  1.00  0.57           H  
ATOM   1567 2HG2 THR A 110      -7.099 -41.541  46.964  1.00  0.57           H  
ATOM   1568 3HG2 THR A 110      -7.314 -42.089  48.627  1.00  0.57           H  
ATOM   1569  N   ALA A 111      -5.817 -43.984  46.339  1.00  0.56           N  
ATOM   1570  CA  ALA A 111      -6.164 -44.519  45.026  1.00  0.56           C  
ATOM   1571  C   ALA A 111      -7.023 -43.529  44.220  1.00  0.56           C  
ATOM   1572  O   ALA A 111      -7.912 -42.897  44.803  1.00  0.56           O  
ATOM   1573  CB  ALA A 111      -6.917 -45.829  45.179  1.00  0.56           C  
ATOM   1574  H   ALA A 111      -6.078 -44.497  47.171  1.00  0.56           H  
ATOM   1575  HA  ALA A 111      -5.236 -44.721  44.517  1.00  0.56           H  
ATOM   1576 1HB  ALA A 111      -7.141 -46.241  44.196  1.00  0.56           H  
ATOM   1577 2HB  ALA A 111      -6.306 -46.536  45.739  1.00  0.56           H  
ATOM   1578 3HB  ALA A 111      -7.849 -45.652  45.715  1.00  0.56           H  
ATOM   1579  N   PRO A 112      -6.839 -43.430  42.885  1.00  0.57           N  
ATOM   1580  CA  PRO A 112      -7.585 -42.561  41.994  1.00  0.57           C  
ATOM   1581  C   PRO A 112      -9.084 -42.728  42.131  1.00  0.57           C  
ATOM   1582  O   PRO A 112      -9.601 -43.839  42.258  1.00  0.57           O  
ATOM   1583  CB  PRO A 112      -7.121 -43.033  40.616  1.00  0.57           C  
ATOM   1584  CG  PRO A 112      -5.725 -43.534  40.841  1.00  0.57           C  
ATOM   1585  CD  PRO A 112      -5.761 -44.196  42.198  1.00  0.57           C  
ATOM   1586  HA  PRO A 112      -7.290 -41.521  42.174  1.00  0.57           H  
ATOM   1587 1HB  PRO A 112      -7.804 -43.804  40.233  1.00  0.57           H  
ATOM   1588 2HB  PRO A 112      -7.168 -42.185  39.910  1.00  0.57           H  
ATOM   1589 1HG  PRO A 112      -5.440 -44.230  40.036  1.00  0.57           H  
ATOM   1590 2HG  PRO A 112      -5.016 -42.698  40.800  1.00  0.57           H  
ATOM   1591 1HD  PRO A 112      -6.006 -45.266  42.126  1.00  0.57           H  
ATOM   1592 2HD  PRO A 112      -4.774 -44.003  42.636  1.00  0.57           H  
ATOM   1593  N   GLY A 113      -9.765 -41.594  42.150  1.00  0.58           N  
ATOM   1594  CA  GLY A 113     -11.211 -41.501  42.274  1.00  0.58           C  
ATOM   1595  C   GLY A 113     -11.740 -41.633  43.712  1.00  0.58           C  
ATOM   1596  O   GLY A 113     -12.934 -41.444  43.945  1.00  0.58           O  
ATOM   1597  H   GLY A 113      -9.242 -40.733  41.993  1.00  0.58           H  
ATOM   1598 1HA  GLY A 113     -11.531 -40.540  41.866  1.00  0.58           H  
ATOM   1599 2HA  GLY A 113     -11.668 -42.268  41.651  1.00  0.58           H  
ATOM   1600  N   SER A 114     -10.875 -41.946  44.683  1.00  0.63           N  
ATOM   1601  CA  SER A 114     -11.342 -42.126  46.056  1.00  0.63           C  
ATOM   1602  C   SER A 114     -11.889 -40.852  46.680  1.00  0.63           C  
ATOM   1603  O   SER A 114     -11.334 -39.767  46.480  1.00  0.63           O  
ATOM   1604  CB  SER A 114     -10.218 -42.605  46.941  1.00  0.63           C  
ATOM   1605  OG  SER A 114      -9.729 -43.841  46.527  1.00  0.63           O  
ATOM   1606  H   SER A 114      -9.886 -42.113  44.475  1.00  0.63           H  
ATOM   1607  HA  SER A 114     -12.135 -42.874  46.049  1.00  0.63           H  
ATOM   1608 1HB  SER A 114      -9.428 -41.875  46.918  1.00  0.63           H  
ATOM   1609 2HB  SER A 114     -10.572 -42.674  47.968  1.00  0.63           H  
ATOM   1610  HG  SER A 114      -9.208 -43.641  45.719  1.00  0.63           H  
ATOM   1611  N   LEU A 115     -12.924 -41.018  47.499  1.00  0.75           N  
ATOM   1612  CA  LEU A 115     -13.482 -39.939  48.306  1.00  0.75           C  
ATOM   1613  C   LEU A 115     -13.192 -40.172  49.770  1.00  0.75           C  
ATOM   1614  O   LEU A 115     -13.616 -41.178  50.344  1.00  0.75           O  
ATOM   1615  CB  LEU A 115     -14.998 -39.823  48.117  1.00  0.75           C  
ATOM   1616  CG  LEU A 115     -15.711 -38.794  49.058  1.00  0.75           C  
ATOM   1617  CD1 LEU A 115     -15.209 -37.387  48.796  1.00  0.75           C  
ATOM   1618  CD2 LEU A 115     -17.212 -38.876  48.831  1.00  0.75           C  
ATOM   1619  H   LEU A 115     -13.331 -41.939  47.578  1.00  0.75           H  
ATOM   1620  HA  LEU A 115     -13.016 -38.999  48.010  1.00  0.75           H  
ATOM   1621 1HB  LEU A 115     -15.195 -39.523  47.088  1.00  0.75           H  
ATOM   1622 2HB  LEU A 115     -15.449 -40.800  48.285  1.00  0.75           H  
ATOM   1623  HG  LEU A 115     -15.483 -39.040  50.098  1.00  0.75           H  
ATOM   1624 1HD1 LEU A 115     -15.706 -36.690  49.469  1.00  0.75           H  
ATOM   1625 2HD1 LEU A 115     -14.136 -37.347  48.973  1.00  0.75           H  
ATOM   1626 3HD1 LEU A 115     -15.424 -37.115  47.771  1.00  0.75           H  
ATOM   1627 1HD2 LEU A 115     -17.719 -38.175  49.494  1.00  0.75           H  
ATOM   1628 2HD2 LEU A 115     -17.439 -38.626  47.795  1.00  0.75           H  
ATOM   1629 3HD2 LEU A 115     -17.555 -39.889  49.044  1.00  0.75           H  
ATOM   1630  N   LEU A 116     -12.447 -39.257  50.365  1.00  0.96           N  
ATOM   1631  CA  LEU A 116     -12.111 -39.360  51.769  1.00  0.96           C  
ATOM   1632  C   LEU A 116     -12.911 -38.319  52.523  1.00  0.96           C  
ATOM   1633  O   LEU A 116     -12.942 -37.144  52.141  1.00  0.96           O  
ATOM   1634  CB  LEU A 116     -10.614 -39.136  52.002  1.00  0.96           C  
ATOM   1635  CG  LEU A 116      -9.670 -40.303  51.690  1.00  0.96           C  
ATOM   1636  CD1 LEU A 116      -9.650 -40.556  50.198  1.00  0.96           C  
ATOM   1637  CD2 LEU A 116      -8.248 -39.970  52.209  1.00  0.96           C  
ATOM   1638  H   LEU A 116     -12.116 -38.458  49.824  1.00  0.96           H  
ATOM   1639  HA  LEU A 116     -12.387 -40.347  52.136  1.00  0.96           H  
ATOM   1640 1HB  LEU A 116     -10.317 -38.299  51.412  1.00  0.96           H  
ATOM   1641 2HB  LEU A 116     -10.467 -38.890  53.051  1.00  0.96           H  
ATOM   1642  HG  LEU A 116     -10.033 -41.205  52.184  1.00  0.96           H  
ATOM   1643 1HD1 LEU A 116      -8.992 -41.384  50.004  1.00  0.96           H  
ATOM   1644 2HD1 LEU A 116     -10.625 -40.804  49.847  1.00  0.96           H  
ATOM   1645 3HD1 LEU A 116      -9.294 -39.666  49.677  1.00  0.96           H  
ATOM   1646 1HD2 LEU A 116      -7.579 -40.803  51.995  1.00  0.96           H  
ATOM   1647 2HD2 LEU A 116      -7.872 -39.091  51.721  1.00  0.96           H  
ATOM   1648 3HD2 LEU A 116      -8.275 -39.796  53.289  1.00  0.96           H  
ATOM   1649  N   SER A 117     -13.570 -38.752  53.580  1.00  1.35           N  
ATOM   1650  CA  SER A 117     -14.374 -37.856  54.390  1.00  1.35           C  
ATOM   1651  C   SER A 117     -13.750 -37.664  55.753  1.00  1.35           C  
ATOM   1652  O   SER A 117     -12.742 -38.303  56.085  1.00  1.35           O  
ATOM   1653  CB  SER A 117     -15.777 -38.385  54.528  1.00  1.35           C  
ATOM   1654  OG  SER A 117     -15.797 -39.538  55.325  1.00  1.35           O  
ATOM   1655  H   SER A 117     -13.514 -39.729  53.832  1.00  1.35           H  
ATOM   1656  HA  SER A 117     -14.417 -36.879  53.905  1.00  1.35           H  
ATOM   1657 1HB  SER A 117     -16.416 -37.622  54.969  1.00  1.35           H  
ATOM   1658 2HB  SER A 117     -16.174 -38.615  53.539  1.00  1.35           H  
ATOM   1659  HG  SER A 117     -15.527 -39.251  56.218  1.00  1.35           H  
ATOM   1660  N   ALA A 118     -14.337 -36.758  56.520  1.00  1.98           N  
ATOM   1661  CA  ALA A 118     -13.894 -36.457  57.869  1.00  1.98           C  
ATOM   1662  C   ALA A 118     -14.010 -37.663  58.775  1.00  1.98           C  
ATOM   1663  O   ALA A 118     -14.948 -38.453  58.645  1.00  1.98           O  
ATOM   1664  CB  ALA A 118     -14.722 -35.330  58.449  1.00  1.98           C  
ATOM   1665  H   ALA A 118     -15.125 -36.248  56.149  1.00  1.98           H  
ATOM   1666  HA  ALA A 118     -12.849 -36.157  57.825  1.00  1.98           H  
ATOM   1667 1HB  ALA A 118     -14.360 -35.098  59.450  1.00  1.98           H  
ATOM   1668 2HB  ALA A 118     -14.623 -34.456  57.819  1.00  1.98           H  
ATOM   1669 3HB  ALA A 118     -15.764 -35.629  58.496  1.00  1.98           H  
ATOM   1670  N   GLU A 119     -13.073 -37.768  59.708  1.00  2.95           N  
ATOM   1671  CA  GLU A 119     -13.057 -38.808  60.724  1.00  2.95           C  
ATOM   1672  C   GLU A 119     -12.825 -38.152  62.072  1.00  2.95           C  
ATOM   1673  O   GLU A 119     -12.210 -37.087  62.143  1.00  2.95           O  
ATOM   1674  CB  GLU A 119     -11.961 -39.848  60.449  1.00  2.95           C  
ATOM   1675  CG  GLU A 119     -12.136 -40.653  59.148  1.00  2.95           C  
ATOM   1676  CD  GLU A 119     -11.062 -41.711  58.944  1.00  2.95           C  
ATOM   1677  OE1 GLU A 119     -10.195 -41.818  59.778  1.00  2.95           O  
ATOM   1678  OE2 GLU A 119     -11.120 -42.413  57.960  1.00  2.95           O  
ATOM   1679  H   GLU A 119     -12.335 -37.080  59.717  1.00  2.95           H  
ATOM   1680  HA  GLU A 119     -14.027 -39.306  60.744  1.00  2.95           H  
ATOM   1681 1HB  GLU A 119     -10.994 -39.348  60.403  1.00  2.95           H  
ATOM   1682 2HB  GLU A 119     -11.920 -40.555  61.279  1.00  2.95           H  
ATOM   1683 1HG  GLU A 119     -13.113 -41.136  59.162  1.00  2.95           H  
ATOM   1684 2HG  GLU A 119     -12.119 -39.964  58.302  1.00  2.95           H  
ATOM   1685  N   THR A 120     -13.310 -38.776  63.135  1.00  4.25           N  
ATOM   1686  CA  THR A 120     -13.073 -38.256  64.471  1.00  4.25           C  
ATOM   1687  C   THR A 120     -11.561 -38.295  64.759  1.00  4.25           C  
ATOM   1688  O   THR A 120     -10.944 -39.334  64.525  1.00  4.25           O  
ATOM   1689  CB  THR A 120     -13.829 -39.093  65.517  1.00  4.25           C  
ATOM   1690  OG1 THR A 120     -15.233 -39.078  65.216  1.00  4.25           O  
ATOM   1691  CG2 THR A 120     -13.613 -38.526  66.906  1.00  4.25           C  
ATOM   1692  H   THR A 120     -13.828 -39.635  63.013  1.00  4.25           H  
ATOM   1693  HA  THR A 120     -13.468 -37.251  64.516  1.00  4.25           H  
ATOM   1694  HB  THR A 120     -13.469 -40.120  65.489  1.00  4.25           H  
ATOM   1695  HG1 THR A 120     -15.710 -39.583  65.883  1.00  4.25           H  
ATOM   1696 1HG2 THR A 120     -14.154 -39.128  67.633  1.00  4.25           H  
ATOM   1697 2HG2 THR A 120     -12.553 -38.541  67.146  1.00  4.25           H  
ATOM   1698 3HG2 THR A 120     -13.977 -37.503  66.942  1.00  4.25           H  
ATOM   1699  N   PRO A 121     -10.923 -37.195  65.209  1.00  5.72           N  
ATOM   1700  CA  PRO A 121      -9.514 -37.141  65.545  1.00  5.72           C  
ATOM   1701  C   PRO A 121      -9.173 -38.171  66.628  1.00  5.72           C  
ATOM   1702  O   PRO A 121     -10.029 -38.470  67.463  1.00  5.72           O  
ATOM   1703  CB  PRO A 121      -9.351 -35.711  66.078  1.00  5.72           C  
ATOM   1704  CG  PRO A 121     -10.459 -34.927  65.421  1.00  5.72           C  
ATOM   1705  CD  PRO A 121     -11.615 -35.891  65.303  1.00  5.72           C  
ATOM   1706  HA  PRO A 121      -8.951 -37.282  64.617  1.00  5.72           H  
ATOM   1707 1HB  PRO A 121      -9.417 -35.715  67.178  1.00  5.72           H  
ATOM   1708 2HB  PRO A 121      -8.352 -35.328  65.825  1.00  5.72           H  
ATOM   1709 1HG  PRO A 121     -10.707 -34.041  66.025  1.00  5.72           H  
ATOM   1710 2HG  PRO A 121     -10.125 -34.557  64.440  1.00  5.72           H  
ATOM   1711 1HD  PRO A 121     -12.269 -35.843  66.183  1.00  5.72           H  
ATOM   1712 2HD  PRO A 121     -12.131 -35.639  64.364  1.00  5.72           H  
ATOM   1713  N   PRO A 122      -7.942 -38.703  66.643  1.00  7.04           N  
ATOM   1714  CA  PRO A 122      -7.422 -39.625  67.630  1.00  7.04           C  
ATOM   1715  C   PRO A 122      -6.889 -38.865  68.834  1.00  7.04           C  
ATOM   1716  O   PRO A 122      -6.370 -37.759  68.681  1.00  7.04           O  
ATOM   1717  OXT PRO A 122      -6.748 -39.459  69.900  1.00  7.04           O  
ATOM   1718  CB  PRO A 122      -6.291 -40.321  66.868  1.00  7.04           C  
ATOM   1719  CG  PRO A 122      -5.790 -39.269  65.888  1.00  7.04           C  
ATOM   1720  CD  PRO A 122      -7.016 -38.440  65.522  1.00  7.04           C  
ATOM   1721  HA  PRO A 122      -8.210 -40.334  67.924  1.00  7.04           H  
ATOM   1722 1HB  PRO A 122      -5.513 -40.655  67.571  1.00  7.04           H  
ATOM   1723 2HB  PRO A 122      -6.677 -41.221  66.365  1.00  7.04           H  
ATOM   1724 1HG  PRO A 122      -4.998 -38.666  66.357  1.00  7.04           H  
ATOM   1725 2HG  PRO A 122      -5.334 -39.759  65.012  1.00  7.04           H  
ATOM   1726 1HD  PRO A 122      -6.754 -37.374  65.464  1.00  7.04           H  
ATOM   1727 2HD  PRO A 122      -7.428 -38.833  64.578  1.00  7.04           H  
ENDMDL

REMARK ID 105566 DOMAINID 96603 MODEL 3 2021-07-31_00000073_2_19
MODEL     3
ATOM      1  N   PHE A   1       0.658  -1.166   1.403  1.00 24.39           N  
ATOM      2  CA  PHE A   1       1.991  -0.972   0.850  1.00 24.39           C  
ATOM      3  C   PHE A   1       2.582   0.359   1.271  1.00 24.39           C  
ATOM      4  O   PHE A   1       1.953   1.409   1.132  1.00 24.39           O  
ATOM      5  CB  PHE A   1       1.981  -1.052  -0.676  1.00 24.39           C  
ATOM      6  CG  PHE A   1       3.350  -0.849  -1.286  1.00 24.39           C  
ATOM      7  CD1 PHE A   1       4.310  -1.850  -1.225  1.00 24.39           C  
ATOM      8  CD2 PHE A   1       3.680   0.344  -1.916  1.00 24.39           C  
ATOM      9  CE1 PHE A   1       5.560  -1.663  -1.775  1.00 24.39           C  
ATOM     10  CE2 PHE A   1       4.931   0.527  -2.468  1.00 24.39           C  
ATOM     11  CZ  PHE A   1       5.872  -0.476  -2.396  1.00 24.39           C  
ATOM     12 1H   PHE A   1       0.553  -2.122   1.710  1.00 24.39           H  
ATOM     13 2H   PHE A   1       0.532  -0.544   2.188  1.00 24.39           H  
ATOM     14 3H   PHE A   1      -0.033  -0.960   0.696  1.00 24.39           H  
ATOM     15  HA  PHE A   1       2.638  -1.764   1.229  1.00 24.39           H  
ATOM     16 1HB  PHE A   1       1.605  -2.023  -0.991  1.00 24.39           H  
ATOM     17 2HB  PHE A   1       1.312  -0.292  -1.077  1.00 24.39           H  
ATOM     18  HD1 PHE A   1       4.067  -2.789  -0.732  1.00 24.39           H  
ATOM     19  HD2 PHE A   1       2.939   1.140  -1.969  1.00 24.39           H  
ATOM     20  HE1 PHE A   1       6.299  -2.456  -1.714  1.00 24.39           H  
ATOM     21  HE2 PHE A   1       5.179   1.467  -2.955  1.00 24.39           H  
ATOM     22  HZ  PHE A   1       6.859  -0.327  -2.827  1.00 24.39           H  
ATOM     23  N   GLN A   2       3.795   0.315   1.800  1.00 23.50           N  
ATOM     24  CA  GLN A   2       4.485   1.535   2.197  1.00 23.50           C  
ATOM     25  C   GLN A   2       5.108   2.240   1.004  1.00 23.50           C  
ATOM     26  O   GLN A   2       5.953   1.674   0.312  1.00 23.50           O  
ATOM     27  CB  GLN A   2       5.567   1.212   3.233  1.00 23.50           C  
ATOM     28  CG  GLN A   2       6.455   2.392   3.620  1.00 23.50           C  
ATOM     29  CD  GLN A   2       5.735   3.514   4.336  1.00 23.50           C  
ATOM     30  OE1 GLN A   2       5.111   3.332   5.392  1.00 23.50           O  
ATOM     31  NE2 GLN A   2       5.830   4.704   3.752  1.00 23.50           N  
ATOM     32  H   GLN A   2       4.270  -0.570   1.905  1.00 23.50           H  
ATOM     33  HA  GLN A   2       3.762   2.214   2.646  1.00 23.50           H  
ATOM     34 1HB  GLN A   2       5.101   0.832   4.141  1.00 23.50           H  
ATOM     35 2HB  GLN A   2       6.216   0.427   2.842  1.00 23.50           H  
ATOM     36 1HG  GLN A   2       7.244   2.029   4.275  1.00 23.50           H  
ATOM     37 2HG  GLN A   2       6.896   2.805   2.710  1.00 23.50           H  
ATOM     38 1HE2 GLN A   2       5.389   5.503   4.155  1.00 23.50           H  
ATOM     39 2HE2 GLN A   2       6.361   4.795   2.870  1.00 23.50           H  
ATOM     40  N   SER A   3       4.700   3.485   0.780  1.00 21.98           N  
ATOM     41  CA  SER A   3       5.209   4.256  -0.340  1.00 21.98           C  
ATOM     42  C   SER A   3       6.670   4.631  -0.132  1.00 21.98           C  
ATOM     43  O   SER A   3       7.147   4.720   1.004  1.00 21.98           O  
ATOM     44  CB  SER A   3       4.368   5.503  -0.530  1.00 21.98           C  
ATOM     45  OG  SER A   3       4.502   6.377   0.563  1.00 21.98           O  
ATOM     46  H   SER A   3       4.000   3.887   1.389  1.00 21.98           H  
ATOM     47  HA  SER A   3       5.137   3.643  -1.239  1.00 21.98           H  
ATOM     48 1HB  SER A   3       4.682   6.011  -1.441  1.00 21.98           H  
ATOM     49 2HB  SER A   3       3.322   5.225  -0.653  1.00 21.98           H  
ATOM     50  HG  SER A   3       4.160   7.225   0.268  1.00 21.98           H  
ATOM     51  N   ASN A   4       7.356   4.941  -1.237  1.00 20.05           N  
ATOM     52  CA  ASN A   4       8.768   5.335  -1.220  1.00 20.05           C  
ATOM     53  C   ASN A   4       9.631   4.245  -0.576  1.00 20.05           C  
ATOM     54  O   ASN A   4      10.546   4.530   0.196  1.00 20.05           O  
ATOM     55  CB  ASN A   4       8.952   6.668  -0.503  1.00 20.05           C  
ATOM     56  CG  ASN A   4      10.267   7.374  -0.850  1.00 20.05           C  
ATOM     57  OD1 ASN A   4      10.746   7.316  -1.996  1.00 20.05           O  
ATOM     58  ND2 ASN A   4      10.845   8.042   0.121  1.00 20.05           N  
ATOM     59  H   ASN A   4       6.887   4.874  -2.127  1.00 20.05           H  
ATOM     60  HA  ASN A   4       9.110   5.445  -2.251  1.00 20.05           H  
ATOM     61 1HB  ASN A   4       8.121   7.330  -0.746  1.00 20.05           H  
ATOM     62 2HB  ASN A   4       8.931   6.504   0.575  1.00 20.05           H  
ATOM     63 1HD2 ASN A   4      11.704   8.528  -0.045  1.00 20.05           H  
ATOM     64 2HD2 ASN A   4      10.425   8.066   1.028  1.00 20.05           H  
ATOM     65  N   MET A   5       9.332   2.989  -0.903  1.00 18.04           N  
ATOM     66  CA  MET A   5      10.109   1.865  -0.405  1.00 18.04           C  
ATOM     67  C   MET A   5      11.350   1.670  -1.252  1.00 18.04           C  
ATOM     68  O   MET A   5      11.260   1.618  -2.479  1.00 18.04           O  
ATOM     69  CB  MET A   5       9.296   0.571  -0.425  1.00 18.04           C  
ATOM     70  CG  MET A   5      10.040  -0.636   0.175  1.00 18.04           C  
ATOM     71  SD  MET A   5       9.096  -2.164   0.105  1.00 18.04           S  
ATOM     72  CE  MET A   5       9.236  -2.513  -1.639  1.00 18.04           C  
ATOM     73  H   MET A   5       8.552   2.815  -1.517  1.00 18.04           H  
ATOM     74  HA  MET A   5      10.423   2.079   0.615  1.00 18.04           H  
ATOM     75 1HB  MET A   5       8.366   0.713   0.133  1.00 18.04           H  
ATOM     76 2HB  MET A   5       9.026   0.326  -1.450  1.00 18.04           H  
ATOM     77 1HG  MET A   5      10.974  -0.794  -0.362  1.00 18.04           H  
ATOM     78 2HG  MET A   5      10.281  -0.428   1.216  1.00 18.04           H  
ATOM     79 1HE  MET A   5       8.710  -3.438  -1.870  1.00 18.04           H  
ATOM     80 2HE  MET A   5       8.804  -1.694  -2.208  1.00 18.04           H  
ATOM     81 3HE  MET A   5      10.284  -2.616  -1.905  1.00 18.04           H  
ATOM     82  N   HIS A   6      12.493   1.519  -0.599  1.00 16.20           N  
ATOM     83  CA  HIS A   6      13.744   1.282  -1.301  1.00 16.20           C  
ATOM     84  C   HIS A   6      14.475   0.136  -0.631  1.00 16.20           C  
ATOM     85  O   HIS A   6      14.682   0.144   0.583  1.00 16.20           O  
ATOM     86  CB  HIS A   6      14.614   2.547  -1.294  1.00 16.20           C  
ATOM     87  CG  HIS A   6      13.949   3.723  -1.955  1.00 16.20           C  
ATOM     88  ND1 HIS A   6      13.968   3.924  -3.322  1.00 16.20           N  
ATOM     89  CD2 HIS A   6      13.224   4.736  -1.436  1.00 16.20           C  
ATOM     90  CE1 HIS A   6      13.274   5.014  -3.607  1.00 16.20           C  
ATOM     91  NE2 HIS A   6      12.814   5.519  -2.481  1.00 16.20           N  
ATOM     92  H   HIS A   6      12.496   1.580   0.408  1.00 16.20           H  
ATOM     93  HA  HIS A   6      13.549   1.000  -2.335  1.00 16.20           H  
ATOM     94 1HB  HIS A   6      14.854   2.820  -0.266  1.00 16.20           H  
ATOM     95 2HB  HIS A   6      15.553   2.345  -1.810  1.00 16.20           H  
ATOM     96  HD2 HIS A   6      12.992   4.895  -0.384  1.00 16.20           H  
ATOM     97  HE1 HIS A   6      13.105   5.421  -4.603  1.00 16.20           H  
ATOM     98  HE2 HIS A   6      12.229   6.352  -2.380  1.00 16.20           H  
ATOM     99  N   LEU A   7      14.835  -0.863  -1.420  1.00 14.70           N  
ATOM    100  CA  LEU A   7      15.507  -2.032  -0.887  1.00 14.70           C  
ATOM    101  C   LEU A   7      16.966  -2.031  -1.350  1.00 14.70           C  
ATOM    102  O   LEU A   7      17.256  -1.469  -2.406  1.00 14.70           O  
ATOM    103  CB  LEU A   7      14.779  -3.290  -1.363  1.00 14.70           C  
ATOM    104  CG  LEU A   7      13.278  -3.336  -1.000  1.00 14.70           C  
ATOM    105  CD1 LEU A   7      12.662  -4.594  -1.569  1.00 14.70           C  
ATOM    106  CD2 LEU A   7      13.114  -3.275   0.504  1.00 14.70           C  
ATOM    107  H   LEU A   7      14.635  -0.808  -2.409  1.00 14.70           H  
ATOM    108  HA  LEU A   7      15.432  -1.989   0.189  1.00 14.70           H  
ATOM    109 1HB  LEU A   7      14.869  -3.359  -2.445  1.00 14.70           H  
ATOM    110 2HB  LEU A   7      15.260  -4.164  -0.925  1.00 14.70           H  
ATOM    111  HG  LEU A   7      12.770  -2.482  -1.447  1.00 14.70           H  
ATOM    112 1HD1 LEU A   7      11.601  -4.624  -1.324  1.00 14.70           H  
ATOM    113 2HD1 LEU A   7      12.785  -4.603  -2.652  1.00 14.70           H  
ATOM    114 3HD1 LEU A   7      13.156  -5.465  -1.140  1.00 14.70           H  
ATOM    115 1HD2 LEU A   7      12.053  -3.300   0.755  1.00 14.70           H  
ATOM    116 2HD2 LEU A   7      13.615  -4.129   0.959  1.00 14.70           H  
ATOM    117 3HD2 LEU A   7      13.554  -2.354   0.886  1.00 14.70           H  
ATOM    118  N   PRO A   8      17.913  -2.590  -0.580  1.00 13.55           N  
ATOM    119  CA  PRO A   8      19.293  -2.767  -0.983  1.00 13.55           C  
ATOM    120  C   PRO A   8      19.373  -3.640  -2.238  1.00 13.55           C  
ATOM    121  O   PRO A   8      18.544  -4.539  -2.397  1.00 13.55           O  
ATOM    122  CB  PRO A   8      19.901  -3.504   0.217  1.00 13.55           C  
ATOM    123  CG  PRO A   8      19.019  -3.137   1.388  1.00 13.55           C  
ATOM    124  CD  PRO A   8      17.625  -3.004   0.811  1.00 13.55           C  
ATOM    125  HA  PRO A   8      19.747  -1.779  -1.095  1.00 13.55           H  
ATOM    126 1HB  PRO A   8      19.925  -4.588   0.012  1.00 13.55           H  
ATOM    127 2HB  PRO A   8      20.945  -3.187   0.356  1.00 13.55           H  
ATOM    128 1HG  PRO A   8      19.082  -3.914   2.165  1.00 13.55           H  
ATOM    129 2HG  PRO A   8      19.375  -2.203   1.848  1.00 13.55           H  
ATOM    130 1HD  PRO A   8      17.078  -3.958   0.839  1.00 13.55           H  
ATOM    131 2HD  PRO A   8      17.131  -2.209   1.384  1.00 13.55           H  
ATOM    132  N   PRO A   9      20.337  -3.412  -3.144  1.00 12.65           N  
ATOM    133  CA  PRO A   9      20.628  -4.260  -4.284  1.00 12.65           C  
ATOM    134  C   PRO A   9      20.964  -5.651  -3.784  1.00 12.65           C  
ATOM    135  O   PRO A   9      21.647  -5.786  -2.765  1.00 12.65           O  
ATOM    136  CB  PRO A   9      21.849  -3.580  -4.913  1.00 12.65           C  
ATOM    137  CG  PRO A   9      21.740  -2.133  -4.485  1.00 12.65           C  
ATOM    138  CD  PRO A   9      21.140  -2.176  -3.092  1.00 12.65           C  
ATOM    139  HA  PRO A   9      19.764  -4.277  -4.964  1.00 12.65           H  
ATOM    140 1HB  PRO A   9      22.771  -4.064  -4.556  1.00 12.65           H  
ATOM    141 2HB  PRO A   9      21.826  -3.704  -6.005  1.00 12.65           H  
ATOM    142 1HG  PRO A   9      22.732  -1.656  -4.506  1.00 12.65           H  
ATOM    143 2HG  PRO A   9      21.107  -1.580  -5.195  1.00 12.65           H  
ATOM    144 1HD  PRO A   9      21.913  -2.235  -2.312  1.00 12.65           H  
ATOM    145 2HD  PRO A   9      20.498  -1.288  -3.001  1.00 12.65           H  
ATOM    146  N   LEU A  10      20.546  -6.678  -4.510  1.00 11.81           N  
ATOM    147  CA  LEU A  10      20.858  -8.035  -4.087  1.00 11.81           C  
ATOM    148  C   LEU A  10      21.898  -8.673  -5.004  1.00 11.81           C  
ATOM    149  O   LEU A  10      21.574  -9.169  -6.084  1.00 11.81           O  
ATOM    150  CB  LEU A  10      19.574  -8.861  -4.054  1.00 11.81           C  
ATOM    151  CG  LEU A  10      18.447  -8.254  -3.177  1.00 11.81           C  
ATOM    152  CD1 LEU A  10      17.212  -9.130  -3.273  1.00 11.81           C  
ATOM    153  CD2 LEU A  10      18.927  -8.110  -1.738  1.00 11.81           C  
ATOM    154  H   LEU A  10      19.995  -6.523  -5.342  1.00 11.81           H  
ATOM    155  HA  LEU A  10      21.271  -8.003  -3.080  1.00 11.81           H  
ATOM    156 1HB  LEU A  10      19.195  -8.962  -5.069  1.00 11.81           H  
ATOM    157 2HB  LEU A  10      19.806  -9.854  -3.669  1.00 11.81           H  
ATOM    158  HG  LEU A  10      18.185  -7.264  -3.558  1.00 11.81           H  
ATOM    159 1HD1 LEU A  10      16.413  -8.695  -2.673  1.00 11.81           H  
ATOM    160 2HD1 LEU A  10      16.891  -9.194  -4.312  1.00 11.81           H  
ATOM    161 3HD1 LEU A  10      17.443 -10.128  -2.902  1.00 11.81           H  
ATOM    162 1HD2 LEU A  10      18.133  -7.669  -1.134  1.00 11.81           H  
ATOM    163 2HD2 LEU A  10      19.188  -9.089  -1.340  1.00 11.81           H  
ATOM    164 3HD2 LEU A  10      19.802  -7.461  -1.705  1.00 11.81           H  
ATOM    165  N   GLU A  11      23.152  -8.621  -4.580  1.00 10.73           N  
ATOM    166  CA  GLU A  11      24.265  -9.128  -5.373  1.00 10.73           C  
ATOM    167  C   GLU A  11      24.258 -10.669  -5.313  1.00 10.73           C  
ATOM    168  O   GLU A  11      23.990 -11.215  -4.242  1.00 10.73           O  
ATOM    169  CB  GLU A  11      25.585  -8.549  -4.843  1.00 10.73           C  
ATOM    170  CG  GLU A  11      26.822  -8.831  -5.695  1.00 10.73           C  
ATOM    171  CD  GLU A  11      28.066  -8.134  -5.178  1.00 10.73           C  
ATOM    172  OE1 GLU A  11      28.002  -7.543  -4.125  1.00 10.73           O  
ATOM    173  OE2 GLU A  11      29.067  -8.167  -5.856  1.00 10.73           O  
ATOM    174  H   GLU A  11      23.338  -8.198  -3.679  1.00 10.73           H  
ATOM    175  HA  GLU A  11      24.137  -8.770  -6.385  1.00 10.73           H  
ATOM    176 1HB  GLU A  11      25.489  -7.467  -4.745  1.00 10.73           H  
ATOM    177 2HB  GLU A  11      25.777  -8.950  -3.848  1.00 10.73           H  
ATOM    178 1HG  GLU A  11      27.005  -9.907  -5.713  1.00 10.73           H  
ATOM    179 2HG  GLU A  11      26.631  -8.504  -6.713  1.00 10.73           H  
ATOM    180  N   PRO A  12      24.477 -11.398  -6.425  1.00  9.19           N  
ATOM    181  CA  PRO A  12      24.591 -12.846  -6.450  1.00  9.19           C  
ATOM    182  C   PRO A  12      25.727 -13.294  -5.527  1.00  9.19           C  
ATOM    183  O   PRO A  12      26.686 -12.549  -5.354  1.00  9.19           O  
ATOM    184  CB  PRO A  12      24.932 -13.135  -7.916  1.00  9.19           C  
ATOM    185  CG  PRO A  12      24.362 -11.962  -8.680  1.00  9.19           C  
ATOM    186  CD  PRO A  12      24.525 -10.768  -7.761  1.00  9.19           C  
ATOM    187  HA  PRO A  12      23.617 -13.260  -6.186  1.00  9.19           H  
ATOM    188 1HB  PRO A  12      26.023 -13.240  -8.031  1.00  9.19           H  
ATOM    189 2HB  PRO A  12      24.487 -14.095  -8.219  1.00  9.19           H  
ATOM    190 1HG  PRO A  12      24.898 -11.838  -9.635  1.00  9.19           H  
ATOM    191 2HG  PRO A  12      23.308 -12.154  -8.933  1.00  9.19           H  
ATOM    192 1HD  PRO A  12      25.483 -10.260  -7.930  1.00  9.19           H  
ATOM    193 2HD  PRO A  12      23.653 -10.117  -7.930  1.00  9.19           H  
ATOM    194  N   PRO A  13      25.666 -14.492  -4.929  1.00  7.28           N  
ATOM    195  CA  PRO A  13      26.709 -15.051  -4.088  1.00  7.28           C  
ATOM    196  C   PRO A  13      28.052 -15.108  -4.801  1.00  7.28           C  
ATOM    197  O   PRO A  13      28.132 -15.478  -5.974  1.00  7.28           O  
ATOM    198  CB  PRO A  13      26.185 -16.466  -3.815  1.00  7.28           C  
ATOM    199  CG  PRO A  13      24.686 -16.341  -3.922  1.00  7.28           C  
ATOM    200  CD  PRO A  13      24.455 -15.334  -5.030  1.00  7.28           C  
ATOM    201  HA  PRO A  13      26.784 -14.465  -3.161  1.00  7.28           H  
ATOM    202 1HB  PRO A  13      26.610 -17.168  -4.547  1.00  7.28           H  
ATOM    203 2HB  PRO A  13      26.518 -16.801  -2.822  1.00  7.28           H  
ATOM    204 1HG  PRO A  13      24.238 -17.323  -4.139  1.00  7.28           H  
ATOM    205 2HG  PRO A  13      24.267 -16.008  -2.960  1.00  7.28           H  
ATOM    206 1HD  PRO A  13      24.385 -15.814  -6.016  1.00  7.28           H  
ATOM    207 2HD  PRO A  13      23.551 -14.782  -4.754  1.00  7.28           H  
ATOM    208  N   ILE A  14      29.103 -14.775  -4.063  1.00  5.35           N  
ATOM    209  CA  ILE A  14      30.479 -14.798  -4.544  1.00  5.35           C  
ATOM    210  C   ILE A  14      31.314 -15.649  -3.603  1.00  5.35           C  
ATOM    211  O   ILE A  14      31.214 -15.488  -2.385  1.00  5.35           O  
ATOM    212  CB  ILE A  14      31.069 -13.377  -4.642  1.00  5.35           C  
ATOM    213  CG1 ILE A  14      30.245 -12.538  -5.633  1.00  5.35           C  
ATOM    214  CG2 ILE A  14      32.535 -13.437  -5.076  1.00  5.35           C  
ATOM    215  CD1 ILE A  14      30.596 -11.078  -5.635  1.00  5.35           C  
ATOM    216  H   ILE A  14      28.941 -14.480  -3.111  1.00  5.35           H  
ATOM    217  HA  ILE A  14      30.502 -15.254  -5.534  1.00  5.35           H  
ATOM    218  HB  ILE A  14      31.003 -12.892  -3.670  1.00  5.35           H  
ATOM    219 1HG1 ILE A  14      30.390 -12.934  -6.636  1.00  5.35           H  
ATOM    220 2HG1 ILE A  14      29.195 -12.614  -5.382  1.00  5.35           H  
ATOM    221 1HG2 ILE A  14      32.937 -12.426  -5.134  1.00  5.35           H  
ATOM    222 2HG2 ILE A  14      33.115 -14.009  -4.354  1.00  5.35           H  
ATOM    223 3HG2 ILE A  14      32.605 -13.911  -6.055  1.00  5.35           H  
ATOM    224 1HD1 ILE A  14      29.966 -10.555  -6.359  1.00  5.35           H  
ATOM    225 2HD1 ILE A  14      30.425 -10.654  -4.644  1.00  5.35           H  
ATOM    226 3HD1 ILE A  14      31.640 -10.950  -5.909  1.00  5.35           H  
ATOM    227  N   SER A  15      32.121 -16.559  -4.139  1.00  3.68           N  
ATOM    228  CA  SER A  15      32.927 -17.391  -3.258  1.00  3.68           C  
ATOM    229  C   SER A  15      34.249 -17.865  -3.834  1.00  3.68           C  
ATOM    230  O   SER A  15      34.327 -18.404  -4.941  1.00  3.68           O  
ATOM    231  CB  SER A  15      32.142 -18.611  -2.842  1.00  3.68           C  
ATOM    232  OG  SER A  15      32.924 -19.452  -2.033  1.00  3.68           O  
ATOM    233  H   SER A  15      32.172 -16.665  -5.143  1.00  3.68           H  
ATOM    234  HA  SER A  15      33.154 -16.804  -2.366  1.00  3.68           H  
ATOM    235 1HB  SER A  15      31.250 -18.305  -2.297  1.00  3.68           H  
ATOM    236 2HB  SER A  15      31.816 -19.153  -3.729  1.00  3.68           H  
ATOM    237  HG  SER A  15      33.100 -18.942  -1.228  1.00  3.68           H  
ATOM    238  N   ASP A  16      35.260 -17.827  -2.974  1.00  2.46           N  
ATOM    239  CA  ASP A  16      36.614 -18.244  -3.308  1.00  2.46           C  
ATOM    240  C   ASP A  16      36.776 -19.747  -3.179  1.00  2.46           C  
ATOM    241  O   ASP A  16      37.877 -20.277  -3.295  1.00  2.46           O  
ATOM    242  CB  ASP A  16      37.622 -17.542  -2.403  1.00  2.46           C  
ATOM    243  CG  ASP A  16      37.719 -16.043  -2.663  1.00  2.46           C  
ATOM    244  OD1 ASP A  16      37.414 -15.612  -3.750  1.00  2.46           O  
ATOM    245  OD2 ASP A  16      38.092 -15.341  -1.761  1.00  2.46           O  
ATOM    246  H   ASP A  16      35.099 -17.419  -2.064  1.00  2.46           H  
ATOM    247  HA  ASP A  16      36.820 -17.970  -4.345  1.00  2.46           H  
ATOM    248 1HB  ASP A  16      37.346 -17.700  -1.361  1.00  2.46           H  
ATOM    249 2HB  ASP A  16      38.604 -17.984  -2.549  1.00  2.46           H  
ATOM    250  N   ARG A  17      35.669 -20.454  -2.923  1.00  1.65           N  
ATOM    251  CA  ARG A  17      35.741 -21.898  -2.862  1.00  1.65           C  
ATOM    252  C   ARG A  17      36.210 -22.464  -4.201  1.00  1.65           C  
ATOM    253  O   ARG A  17      36.791 -23.552  -4.222  1.00  1.65           O  
ATOM    254  CB  ARG A  17      34.387 -22.501  -2.530  1.00  1.65           C  
ATOM    255  CG  ARG A  17      33.353 -22.406  -3.637  1.00  1.65           C  
ATOM    256  CD  ARG A  17      32.030 -22.922  -3.210  1.00  1.65           C  
ATOM    257  NE  ARG A  17      31.421 -22.078  -2.183  1.00  1.65           N  
ATOM    258  CZ  ARG A  17      30.277 -22.386  -1.518  1.00  1.65           C  
ATOM    259  NH1 ARG A  17      29.642 -23.506  -1.797  1.00  1.65           N  
ATOM    260  NH2 ARG A  17      29.786 -21.579  -0.588  1.00  1.65           N  
ATOM    261  H   ARG A  17      34.770 -20.000  -2.783  1.00  1.65           H  
ATOM    262  HA  ARG A  17      36.454 -22.181  -2.091  1.00  1.65           H  
ATOM    263 1HB  ARG A  17      34.510 -23.548  -2.281  1.00  1.65           H  
ATOM    264 2HB  ARG A  17      33.975 -22.003  -1.654  1.00  1.65           H  
ATOM    265 1HG  ARG A  17      33.250 -21.371  -3.967  1.00  1.65           H  
ATOM    266 2HG  ARG A  17      33.681 -23.026  -4.470  1.00  1.65           H  
ATOM    267 1HD  ARG A  17      31.361 -22.954  -4.071  1.00  1.65           H  
ATOM    268 2HD  ARG A  17      32.146 -23.925  -2.807  1.00  1.65           H  
ATOM    269  HE  ARG A  17      31.897 -21.199  -1.964  1.00  1.65           H  
ATOM    270 1HH1 ARG A  17      30.005 -24.130  -2.504  1.00  1.65           H  
ATOM    271 2HH1 ARG A  17      28.791 -23.739  -1.304  1.00  1.65           H  
ATOM    272 1HH2 ARG A  17      30.256 -20.720  -0.342  1.00  1.65           H  
ATOM    273 2HH2 ARG A  17      28.935 -21.831  -0.108  1.00  1.65           H  
ATOM    274  N   TYR A  18      36.016 -21.726  -5.312  1.00  1.17           N  
ATOM    275  CA  TYR A  18      36.501 -22.247  -6.590  1.00  1.17           C  
ATOM    276  C   TYR A  18      36.991 -21.075  -7.416  1.00  1.17           C  
ATOM    277  O   TYR A  18      36.677 -19.922  -7.117  1.00  1.17           O  
ATOM    278  CB  TYR A  18      35.445 -23.036  -7.391  1.00  1.17           C  
ATOM    279  CG  TYR A  18      34.352 -22.275  -8.118  1.00  1.17           C  
ATOM    280  CD1 TYR A  18      34.577 -21.951  -9.471  1.00  1.17           C  
ATOM    281  CD2 TYR A  18      33.153 -21.938  -7.523  1.00  1.17           C  
ATOM    282  CE1 TYR A  18      33.621 -21.291 -10.202  1.00  1.17           C  
ATOM    283  CE2 TYR A  18      32.188 -21.271  -8.265  1.00  1.17           C  
ATOM    284  CZ  TYR A  18      32.422 -20.947  -9.597  1.00  1.17           C  
ATOM    285  OH  TYR A  18      31.460 -20.281 -10.326  1.00  1.17           O  
ATOM    286  H   TYR A  18      35.550 -20.810  -5.255  1.00  1.17           H  
ATOM    287  HA  TYR A  18      37.358 -22.900  -6.416  1.00  1.17           H  
ATOM    288 1HB  TYR A  18      35.945 -23.623  -8.125  1.00  1.17           H  
ATOM    289 2HB  TYR A  18      34.959 -23.748  -6.718  1.00  1.17           H  
ATOM    290  HD1 TYR A  18      35.524 -22.232  -9.946  1.00  1.17           H  
ATOM    291  HD2 TYR A  18      32.962 -22.192  -6.491  1.00  1.17           H  
ATOM    292  HE1 TYR A  18      33.805 -21.044 -11.247  1.00  1.17           H  
ATOM    293  HE2 TYR A  18      31.239 -21.001  -7.800  1.00  1.17           H  
ATOM    294  HH  TYR A  18      31.730 -20.240 -11.247  1.00  1.17           H  
ATOM    295  N   PHE A  19      37.768 -21.366  -8.450  1.00  0.90           N  
ATOM    296  CA  PHE A  19      38.310 -20.301  -9.269  1.00  0.90           C  
ATOM    297  C   PHE A  19      38.066 -20.489 -10.743  1.00  0.90           C  
ATOM    298  O   PHE A  19      37.962 -21.614 -11.238  1.00  0.90           O  
ATOM    299  CB  PHE A  19      39.801 -20.153  -8.989  1.00  0.90           C  
ATOM    300  CG  PHE A  19      40.040 -19.779  -7.554  1.00  0.90           C  
ATOM    301  CD1 PHE A  19      40.232 -20.754  -6.585  1.00  0.90           C  
ATOM    302  CD2 PHE A  19      40.018 -18.449  -7.161  1.00  0.90           C  
ATOM    303  CE1 PHE A  19      40.404 -20.403  -5.263  1.00  0.90           C  
ATOM    304  CE2 PHE A  19      40.189 -18.099  -5.837  1.00  0.90           C  
ATOM    305  CZ  PHE A  19      40.382 -19.077  -4.892  1.00  0.90           C  
ATOM    306  H   PHE A  19      37.977 -22.342  -8.664  1.00  0.90           H  
ATOM    307  HA  PHE A  19      37.824 -19.369  -8.978  1.00  0.90           H  
ATOM    308 1HB  PHE A  19      40.308 -21.092  -9.190  1.00  0.90           H  
ATOM    309 2HB  PHE A  19      40.232 -19.386  -9.631  1.00  0.90           H  
ATOM    310  HD1 PHE A  19      40.237 -21.805  -6.876  1.00  0.90           H  
ATOM    311  HD2 PHE A  19      39.853 -17.676  -7.912  1.00  0.90           H  
ATOM    312  HE1 PHE A  19      40.546 -21.173  -4.507  1.00  0.90           H  
ATOM    313  HE2 PHE A  19      40.161 -17.050  -5.538  1.00  0.90           H  
ATOM    314  HZ  PHE A  19      40.508 -18.807  -3.847  1.00  0.90           H  
ATOM    315  N   ALA A  20      38.009 -19.369 -11.444  1.00  0.75           N  
ATOM    316  CA  ALA A  20      37.831 -19.389 -12.876  1.00  0.75           C  
ATOM    317  C   ALA A  20      38.632 -18.264 -13.504  1.00  0.75           C  
ATOM    318  O   ALA A  20      38.821 -17.208 -12.896  1.00  0.75           O  
ATOM    319  CB  ALA A  20      36.354 -19.252 -13.228  1.00  0.75           C  
ATOM    320  H   ALA A  20      38.093 -18.481 -10.971  1.00  0.75           H  
ATOM    321  HA  ALA A  20      38.211 -20.329 -13.247  1.00  0.75           H  
ATOM    322 1HB  ALA A  20      36.240 -19.287 -14.315  1.00  0.75           H  
ATOM    323 2HB  ALA A  20      35.797 -20.075 -12.778  1.00  0.75           H  
ATOM    324 3HB  ALA A  20      35.974 -18.306 -12.853  1.00  0.75           H  
ATOM    325  N   SER A  21      39.071 -18.490 -14.732  1.00  0.67           N  
ATOM    326  CA  SER A  21      39.835 -17.501 -15.478  1.00  0.67           C  
ATOM    327  C   SER A  21      39.688 -17.662 -16.979  1.00  0.67           C  
ATOM    328  O   SER A  21      39.575 -18.778 -17.487  1.00  0.67           O  
ATOM    329  CB  SER A  21      41.300 -17.611 -15.123  1.00  0.67           C  
ATOM    330  OG  SER A  21      42.055 -16.685 -15.851  1.00  0.67           O  
ATOM    331  H   SER A  21      38.892 -19.404 -15.140  1.00  0.67           H  
ATOM    332  HA  SER A  21      39.473 -16.510 -15.203  1.00  0.67           H  
ATOM    333 1HB  SER A  21      41.434 -17.440 -14.055  1.00  0.67           H  
ATOM    334 2HB  SER A  21      41.649 -18.621 -15.342  1.00  0.67           H  
ATOM    335  HG  SER A  21      41.863 -16.865 -16.780  1.00  0.67           H  
ATOM    336  N   GLY A  22      39.715 -16.537 -17.682  1.00  0.64           N  
ATOM    337  CA  GLY A  22      39.617 -16.547 -19.132  1.00  0.64           C  
ATOM    338  C   GLY A  22      38.168 -16.674 -19.563  1.00  0.64           C  
ATOM    339  O   GLY A  22      37.244 -16.471 -18.769  1.00  0.64           O  
ATOM    340  H   GLY A  22      39.807 -15.655 -17.196  1.00  0.64           H  
ATOM    341 1HA  GLY A  22      40.047 -15.631 -19.537  1.00  0.64           H  
ATOM    342 2HA  GLY A  22      40.191 -17.375 -19.531  1.00  0.64           H  
ATOM    343  N   GLU A  23      37.953 -16.993 -20.826  1.00  0.62           N  
ATOM    344  CA  GLU A  23      36.599 -17.027 -21.338  1.00  0.62           C  
ATOM    345  C   GLU A  23      35.874 -18.310 -20.941  1.00  0.62           C  
ATOM    346  O   GLU A  23      35.881 -19.313 -21.667  1.00  0.62           O  
ATOM    347  CB  GLU A  23      36.617 -16.856 -22.855  1.00  0.62           C  
ATOM    348  CG  GLU A  23      35.266 -16.702 -23.502  1.00  0.62           C  
ATOM    349  CD  GLU A  23      35.350 -16.475 -25.002  1.00  0.62           C  
ATOM    350  OE1 GLU A  23      36.424 -16.304 -25.522  1.00  0.62           O  
ATOM    351  OE2 GLU A  23      34.313 -16.489 -25.620  1.00  0.62           O  
ATOM    352  H   GLU A  23      38.735 -17.188 -21.436  1.00  0.62           H  
ATOM    353  HA  GLU A  23      36.049 -16.188 -20.909  1.00  0.62           H  
ATOM    354 1HB  GLU A  23      37.214 -15.982 -23.114  1.00  0.62           H  
ATOM    355 2HB  GLU A  23      37.101 -17.725 -23.308  1.00  0.62           H  
ATOM    356 1HG  GLU A  23      34.680 -17.593 -23.307  1.00  0.62           H  
ATOM    357 2HG  GLU A  23      34.753 -15.860 -23.041  1.00  0.62           H  
ATOM    358  N   VAL A  24      35.248 -18.235 -19.774  1.00  0.62           N  
ATOM    359  CA  VAL A  24      34.507 -19.343 -19.194  1.00  0.62           C  
ATOM    360  C   VAL A  24      33.039 -18.939 -19.008  1.00  0.62           C  
ATOM    361  O   VAL A  24      32.739 -17.947 -18.338  1.00  0.62           O  
ATOM    362  CB  VAL A  24      35.110 -19.723 -17.820  1.00  0.62           C  
ATOM    363  CG1 VAL A  24      34.329 -20.894 -17.203  1.00  0.62           C  
ATOM    364  CG2 VAL A  24      36.605 -20.075 -17.975  1.00  0.62           C  
ATOM    365  H   VAL A  24      35.374 -17.369 -19.253  1.00  0.62           H  
ATOM    366  HA  VAL A  24      34.559 -20.200 -19.865  1.00  0.62           H  
ATOM    367  HB  VAL A  24      35.014 -18.875 -17.144  1.00  0.62           H  
ATOM    368 1HG1 VAL A  24      34.747 -21.132 -16.231  1.00  0.62           H  
ATOM    369 2HG1 VAL A  24      33.294 -20.609 -17.091  1.00  0.62           H  
ATOM    370 3HG1 VAL A  24      34.390 -21.764 -17.845  1.00  0.62           H  
ATOM    371 1HG2 VAL A  24      37.029 -20.327 -17.004  1.00  0.62           H  
ATOM    372 2HG2 VAL A  24      36.714 -20.909 -18.640  1.00  0.62           H  
ATOM    373 3HG2 VAL A  24      37.141 -19.225 -18.384  1.00  0.62           H  
ATOM    374  N   THR A  25      32.132 -19.711 -19.597  1.00  0.62           N  
ATOM    375  CA  THR A  25      30.698 -19.452 -19.489  1.00  0.62           C  
ATOM    376  C   THR A  25      30.026 -20.555 -18.694  1.00  0.62           C  
ATOM    377  O   THR A  25      30.168 -21.735 -19.021  1.00  0.62           O  
ATOM    378  CB  THR A  25      30.034 -19.344 -20.879  1.00  0.62           C  
ATOM    379  OG1 THR A  25      30.607 -18.244 -21.601  1.00  0.62           O  
ATOM    380  CG2 THR A  25      28.532 -19.143 -20.738  1.00  0.62           C  
ATOM    381  H   THR A  25      32.455 -20.509 -20.141  1.00  0.62           H  
ATOM    382  HA  THR A  25      30.547 -18.513 -18.960  1.00  0.62           H  
ATOM    383  HB  THR A  25      30.219 -20.263 -21.438  1.00  0.62           H  
ATOM    384  HG1 THR A  25      30.560 -17.450 -21.061  1.00  0.62           H  
ATOM    385 1HG2 THR A  25      28.081 -19.073 -21.727  1.00  0.62           H  
ATOM    386 2HG2 THR A  25      28.097 -19.989 -20.202  1.00  0.62           H  
ATOM    387 3HG2 THR A  25      28.338 -18.225 -20.184  1.00  0.62           H  
ATOM    388  N   ILE A  26      29.304 -20.173 -17.644  1.00  0.63           N  
ATOM    389  CA  ILE A  26      28.667 -21.165 -16.791  1.00  0.63           C  
ATOM    390  C   ILE A  26      27.163 -20.910 -16.713  1.00  0.63           C  
ATOM    391  O   ILE A  26      26.731 -19.811 -16.363  1.00  0.63           O  
ATOM    392  CB  ILE A  26      29.276 -21.094 -15.372  1.00  0.63           C  
ATOM    393  CG1 ILE A  26      30.783 -21.284 -15.449  1.00  0.63           C  
ATOM    394  CG2 ILE A  26      28.700 -22.192 -14.504  1.00  0.63           C  
ATOM    395  CD1 ILE A  26      31.505 -21.003 -14.162  1.00  0.63           C  
ATOM    396  H   ILE A  26      29.213 -19.189 -17.430  1.00  0.63           H  
ATOM    397  HA  ILE A  26      28.822 -22.158 -17.208  1.00  0.63           H  
ATOM    398  HB  ILE A  26      29.067 -20.121 -14.926  1.00  0.63           H  
ATOM    399 1HG1 ILE A  26      30.985 -22.288 -15.762  1.00  0.63           H  
ATOM    400 2HG1 ILE A  26      31.179 -20.606 -16.187  1.00  0.63           H  
ATOM    401 1HG2 ILE A  26      29.135 -22.143 -13.509  1.00  0.63           H  
ATOM    402 2HG2 ILE A  26      27.631 -22.069 -14.432  1.00  0.63           H  
ATOM    403 3HG2 ILE A  26      28.925 -23.158 -14.952  1.00  0.63           H  
ATOM    404 1HD1 ILE A  26      32.564 -21.142 -14.312  1.00  0.63           H  
ATOM    405 2HD1 ILE A  26      31.318 -19.973 -13.860  1.00  0.63           H  
ATOM    406 3HD1 ILE A  26      31.155 -21.673 -13.392  1.00  0.63           H  
ATOM    407  N   ALA A  27      26.372 -21.924 -17.037  1.00  0.64           N  
ATOM    408  CA  ALA A  27      24.919 -21.826 -16.967  1.00  0.64           C  
ATOM    409  C   ALA A  27      24.510 -21.569 -15.529  1.00  0.64           C  
ATOM    410  O   ALA A  27      25.205 -21.964 -14.603  1.00  0.64           O  
ATOM    411  CB  ALA A  27      24.270 -23.088 -17.492  1.00  0.64           C  
ATOM    412  H   ALA A  27      26.785 -22.797 -17.365  1.00  0.64           H  
ATOM    413  HA  ALA A  27      24.599 -20.979 -17.571  1.00  0.64           H  
ATOM    414 1HB  ALA A  27      23.189 -22.993 -17.438  1.00  0.64           H  
ATOM    415 2HB  ALA A  27      24.572 -23.244 -18.526  1.00  0.64           H  
ATOM    416 3HB  ALA A  27      24.589 -23.925 -16.898  1.00  0.64           H  
ATOM    417  N   ALA A  28      23.383 -20.903 -15.316  1.00  0.65           N  
ATOM    418  CA  ALA A  28      22.988 -20.642 -13.935  1.00  0.65           C  
ATOM    419  C   ALA A  28      22.832 -21.921 -13.105  1.00  0.65           C  
ATOM    420  O   ALA A  28      23.279 -21.983 -11.959  1.00  0.65           O  
ATOM    421  CB  ALA A  28      21.670 -19.891 -13.923  1.00  0.65           C  
ATOM    422  H   ALA A  28      22.824 -20.569 -16.085  1.00  0.65           H  
ATOM    423  HA  ALA A  28      23.762 -20.030 -13.475  1.00  0.65           H  
ATOM    424 1HB  ALA A  28      21.392 -19.667 -12.894  1.00  0.65           H  
ATOM    425 2HB  ALA A  28      21.776 -18.961 -14.481  1.00  0.65           H  
ATOM    426 3HB  ALA A  28      20.896 -20.503 -14.381  1.00  0.65           H  
ATOM    427  N   ASP A  29      22.256 -22.977 -13.680  1.00  0.67           N  
ATOM    428  CA  ASP A  29      22.052 -24.198 -12.900  1.00  0.67           C  
ATOM    429  C   ASP A  29      23.252 -25.128 -12.929  1.00  0.67           C  
ATOM    430  O   ASP A  29      23.161 -26.247 -13.440  1.00  0.67           O  
ATOM    431  CB  ASP A  29      20.841 -24.976 -13.403  1.00  0.67           C  
ATOM    432  CG  ASP A  29      20.425 -26.159 -12.500  1.00  0.67           C  
ATOM    433  OD1 ASP A  29      20.729 -26.154 -11.330  1.00  0.67           O  
ATOM    434  OD2 ASP A  29      19.854 -27.090 -13.034  1.00  0.67           O  
ATOM    435  H   ASP A  29      21.940 -22.918 -14.635  1.00  0.67           H  
ATOM    436  HA  ASP A  29      21.874 -23.913 -11.862  1.00  0.67           H  
ATOM    437 1HB  ASP A  29      19.992 -24.298 -13.495  1.00  0.67           H  
ATOM    438 2HB  ASP A  29      21.055 -25.354 -14.384  1.00  0.67           H  
ATOM    439  N   VAL A  30      24.355 -24.680 -12.358  1.00  0.69           N  
ATOM    440  CA  VAL A  30      25.565 -25.494 -12.308  1.00  0.69           C  
ATOM    441  C   VAL A  30      26.083 -25.558 -10.887  1.00  0.69           C  
ATOM    442  O   VAL A  30      26.192 -24.536 -10.205  1.00  0.69           O  
ATOM    443  CB  VAL A  30      26.662 -24.954 -13.244  1.00  0.69           C  
ATOM    444  CG1 VAL A  30      27.940 -25.818 -13.145  1.00  0.69           C  
ATOM    445  CG2 VAL A  30      26.163 -24.974 -14.675  1.00  0.69           C  
ATOM    446  H   VAL A  30      24.323 -23.737 -11.964  1.00  0.69           H  
ATOM    447  HA  VAL A  30      25.318 -26.505 -12.628  1.00  0.69           H  
ATOM    448  HB  VAL A  30      26.907 -23.939 -12.942  1.00  0.69           H  
ATOM    449 1HG1 VAL A  30      28.701 -25.407 -13.795  1.00  0.69           H  
ATOM    450 2HG1 VAL A  30      28.293 -25.825 -12.148  1.00  0.69           H  
ATOM    451 3HG1 VAL A  30      27.713 -26.836 -13.447  1.00  0.69           H  
ATOM    452 1HG2 VAL A  30      26.917 -24.584 -15.348  1.00  0.69           H  
ATOM    453 2HG2 VAL A  30      25.927 -25.996 -14.947  1.00  0.69           H  
ATOM    454 3HG2 VAL A  30      25.280 -24.378 -14.751  1.00  0.69           H  
ATOM    455  N   VAL A  31      26.400 -26.757 -10.435  1.00  0.71           N  
ATOM    456  CA  VAL A  31      26.933 -26.912  -9.096  1.00  0.71           C  
ATOM    457  C   VAL A  31      28.428 -27.098  -9.165  1.00  0.71           C  
ATOM    458  O   VAL A  31      28.908 -28.045  -9.788  1.00  0.71           O  
ATOM    459  CB  VAL A  31      26.304 -28.123  -8.389  1.00  0.71           C  
ATOM    460  CG1 VAL A  31      26.913 -28.288  -7.011  1.00  0.71           C  
ATOM    461  CG2 VAL A  31      24.803 -27.936  -8.309  1.00  0.71           C  
ATOM    462  H   VAL A  31      26.294 -27.562 -11.054  1.00  0.71           H  
ATOM    463  HA  VAL A  31      26.715 -26.014  -8.519  1.00  0.71           H  
ATOM    464  HB  VAL A  31      26.525 -29.023  -8.955  1.00  0.71           H  
ATOM    465 1HG1 VAL A  31      26.473 -29.158  -6.521  1.00  0.71           H  
ATOM    466 2HG1 VAL A  31      27.992 -28.433  -7.104  1.00  0.71           H  
ATOM    467 3HG1 VAL A  31      26.716 -27.397  -6.416  1.00  0.71           H  
ATOM    468 1HG2 VAL A  31      24.357 -28.800  -7.817  1.00  0.71           H  
ATOM    469 2HG2 VAL A  31      24.579 -27.035  -7.738  1.00  0.71           H  
ATOM    470 3HG2 VAL A  31      24.393 -27.840  -9.317  1.00  0.71           H  
ATOM    471  N   ILE A  32      29.167 -26.176  -8.560  1.00  0.73           N  
ATOM    472  CA  ILE A  32      30.615 -26.266  -8.601  1.00  0.73           C  
ATOM    473  C   ILE A  32      31.197 -26.382  -7.206  1.00  0.73           C  
ATOM    474  O   ILE A  32      31.072 -25.484  -6.370  1.00  0.73           O  
ATOM    475  CB  ILE A  32      31.237 -25.085  -9.351  1.00  0.73           C  
ATOM    476  CG1 ILE A  32      30.715 -25.045 -10.752  1.00  0.73           C  
ATOM    477  CG2 ILE A  32      32.702 -25.249  -9.374  1.00  0.73           C  
ATOM    478  CD1 ILE A  32      31.165 -23.872 -11.539  1.00  0.73           C  
ATOM    479  H   ILE A  32      28.716 -25.413  -8.072  1.00  0.73           H  
ATOM    480  HA  ILE A  32      30.894 -27.172  -9.138  1.00  0.73           H  
ATOM    481  HB  ILE A  32      30.975 -24.148  -8.861  1.00  0.73           H  
ATOM    482 1HG1 ILE A  32      31.018 -25.955 -11.261  1.00  0.73           H  
ATOM    483 2HG1 ILE A  32      29.646 -25.007 -10.706  1.00  0.73           H  
ATOM    484 1HG2 ILE A  32      33.158 -24.431  -9.914  1.00  0.73           H  
ATOM    485 2HG2 ILE A  32      33.083 -25.274  -8.351  1.00  0.73           H  
ATOM    486 3HG2 ILE A  32      32.924 -26.183  -9.866  1.00  0.73           H  
ATOM    487 1HD1 ILE A  32      30.734 -23.922 -12.539  1.00  0.73           H  
ATOM    488 2HD1 ILE A  32      30.836 -22.960 -11.046  1.00  0.73           H  
ATOM    489 3HD1 ILE A  32      32.242 -23.880 -11.604  1.00  0.73           H  
ATOM    490  N   ALA A  33      31.815 -27.518  -6.968  1.00  0.74           N  
ATOM    491  CA  ALA A  33      32.386 -27.879  -5.694  1.00  0.74           C  
ATOM    492  C   ALA A  33      33.668 -27.095  -5.375  1.00  0.74           C  
ATOM    493  O   ALA A  33      34.303 -26.533  -6.271  1.00  0.74           O  
ATOM    494  CB  ALA A  33      32.675 -29.350  -5.708  1.00  0.74           C  
ATOM    495  H   ALA A  33      31.861 -28.219  -7.713  1.00  0.74           H  
ATOM    496  HA  ALA A  33      31.632 -27.674  -4.947  1.00  0.74           H  
ATOM    497 1HB  ALA A  33      33.056 -29.685  -4.775  1.00  0.74           H  
ATOM    498 2HB  ALA A  33      31.763 -29.898  -5.937  1.00  0.74           H  
ATOM    499 3HB  ALA A  33      33.402 -29.510  -6.478  1.00  0.74           H  
ATOM    500  N   PRO A  34      34.045 -26.991  -4.100  1.00  0.74           N  
ATOM    501  CA  PRO A  34      35.293 -26.423  -3.665  1.00  0.74           C  
ATOM    502  C   PRO A  34      36.499 -27.069  -4.340  1.00  0.74           C  
ATOM    503  O   PRO A  34      36.537 -28.279  -4.604  1.00  0.74           O  
ATOM    504  CB  PRO A  34      35.277 -26.717  -2.162  1.00  0.74           C  
ATOM    505  CG  PRO A  34      33.809 -26.745  -1.797  1.00  0.74           C  
ATOM    506  CD  PRO A  34      33.114 -27.344  -2.991  1.00  0.74           C  
ATOM    507  HA  PRO A  34      35.267 -25.346  -3.859  1.00  0.74           H  
ATOM    508 1HB  PRO A  34      35.793 -27.661  -1.960  1.00  0.74           H  
ATOM    509 2HB  PRO A  34      35.835 -25.933  -1.629  1.00  0.74           H  
ATOM    510 1HG  PRO A  34      33.664 -27.344  -0.883  1.00  0.74           H  
ATOM    511 2HG  PRO A  34      33.456 -25.733  -1.565  1.00  0.74           H  
ATOM    512 1HD  PRO A  34      32.980 -28.417  -2.878  1.00  0.74           H  
ATOM    513 2HD  PRO A  34      32.160 -26.810  -3.091  1.00  0.74           H  
ATOM    514  N   GLY A  35      37.477 -26.240  -4.647  1.00  0.73           N  
ATOM    515  CA  GLY A  35      38.719 -26.675  -5.259  1.00  0.73           C  
ATOM    516  C   GLY A  35      38.672 -26.691  -6.780  1.00  0.73           C  
ATOM    517  O   GLY A  35      39.703 -26.868  -7.425  1.00  0.73           O  
ATOM    518  H   GLY A  35      37.352 -25.251  -4.435  1.00  0.73           H  
ATOM    519 1HA  GLY A  35      39.522 -26.014  -4.933  1.00  0.73           H  
ATOM    520 2HA  GLY A  35      38.967 -27.669  -4.892  1.00  0.73           H  
ATOM    521  N   VAL A  36      37.496 -26.489  -7.364  1.00  0.71           N  
ATOM    522  CA  VAL A  36      37.401 -26.521  -8.812  1.00  0.71           C  
ATOM    523  C   VAL A  36      38.115 -25.359  -9.499  1.00  0.71           C  
ATOM    524  O   VAL A  36      38.024 -24.208  -9.063  1.00  0.71           O  
ATOM    525  CB  VAL A  36      35.940 -26.589  -9.245  1.00  0.71           C  
ATOM    526  CG1 VAL A  36      35.815 -26.455 -10.788  1.00  0.71           C  
ATOM    527  CG2 VAL A  36      35.378 -27.931  -8.767  1.00  0.71           C  
ATOM    528  H   VAL A  36      36.642 -26.359  -6.814  1.00  0.71           H  
ATOM    529  HA  VAL A  36      37.865 -27.443  -9.127  1.00  0.71           H  
ATOM    530  HB  VAL A  36      35.395 -25.786  -8.782  1.00  0.71           H  
ATOM    531 1HG1 VAL A  36      34.782 -26.513 -11.091  1.00  0.71           H  
ATOM    532 2HG1 VAL A  36      36.220 -25.498 -11.096  1.00  0.71           H  
ATOM    533 3HG1 VAL A  36      36.371 -27.261 -11.270  1.00  0.71           H  
ATOM    534 1HG2 VAL A  36      34.329 -28.016  -9.029  1.00  0.71           H  
ATOM    535 2HG2 VAL A  36      35.933 -28.726  -9.230  1.00  0.71           H  
ATOM    536 3HG2 VAL A  36      35.481 -28.022  -7.696  1.00  0.71           H  
ATOM    537  N   LEU A  37      38.871 -25.678 -10.540  1.00  0.69           N  
ATOM    538  CA  LEU A  37      39.601 -24.668 -11.292  1.00  0.69           C  
ATOM    539  C   LEU A  37      39.231 -24.685 -12.776  1.00  0.69           C  
ATOM    540  O   LEU A  37      39.487 -25.670 -13.472  1.00  0.69           O  
ATOM    541  CB  LEU A  37      41.092 -24.917 -11.091  1.00  0.69           C  
ATOM    542  CG  LEU A  37      42.029 -24.037 -11.825  1.00  0.69           C  
ATOM    543  CD1 LEU A  37      41.828 -22.590 -11.360  1.00  0.69           C  
ATOM    544  CD2 LEU A  37      43.448 -24.541 -11.556  1.00  0.69           C  
ATOM    545  H   LEU A  37      38.911 -26.660 -10.814  1.00  0.69           H  
ATOM    546  HA  LEU A  37      39.351 -23.689 -10.891  1.00  0.69           H  
ATOM    547 1HB  LEU A  37      41.312 -24.828 -10.028  1.00  0.69           H  
ATOM    548 2HB  LEU A  37      41.301 -25.926 -11.394  1.00  0.69           H  
ATOM    549  HG  LEU A  37      41.821 -24.087 -12.889  1.00  0.69           H  
ATOM    550 1HD1 LEU A  37      42.508 -21.932 -11.892  1.00  0.69           H  
ATOM    551 2HD1 LEU A  37      40.799 -22.285 -11.564  1.00  0.69           H  
ATOM    552 3HD1 LEU A  37      42.022 -22.524 -10.292  1.00  0.69           H  
ATOM    553 1HD2 LEU A  37      44.172 -23.930 -12.074  1.00  0.69           H  
ATOM    554 2HD2 LEU A  37      43.648 -24.500 -10.486  1.00  0.69           H  
ATOM    555 3HD2 LEU A  37      43.538 -25.572 -11.900  1.00  0.69           H  
ATOM    556  N   LEU A  38      38.634 -23.587 -13.251  1.00  0.68           N  
ATOM    557  CA  LEU A  38      38.189 -23.473 -14.643  1.00  0.68           C  
ATOM    558  C   LEU A  38      39.018 -22.454 -15.432  1.00  0.68           C  
ATOM    559  O   LEU A  38      38.793 -21.249 -15.299  1.00  0.68           O  
ATOM    560  CB  LEU A  38      36.740 -23.015 -14.661  1.00  0.68           C  
ATOM    561  CG  LEU A  38      35.767 -23.844 -13.835  1.00  0.68           C  
ATOM    562  CD1 LEU A  38      34.421 -23.217 -13.883  1.00  0.68           C  
ATOM    563  CD2 LEU A  38      35.729 -25.217 -14.352  1.00  0.68           C  
ATOM    564  H   LEU A  38      38.448 -22.819 -12.605  1.00  0.68           H  
ATOM    565  HA  LEU A  38      38.281 -24.445 -15.127  1.00  0.68           H  
ATOM    566 1HB  LEU A  38      36.693 -21.998 -14.299  1.00  0.68           H  
ATOM    567 2HB  LEU A  38      36.392 -23.028 -15.695  1.00  0.68           H  
ATOM    568  HG  LEU A  38      36.090 -23.852 -12.793  1.00  0.68           H  
ATOM    569 1HD1 LEU A  38      33.735 -23.801 -13.290  1.00  0.68           H  
ATOM    570 2HD1 LEU A  38      34.487 -22.208 -13.482  1.00  0.68           H  
ATOM    571 3HD1 LEU A  38      34.070 -23.182 -14.913  1.00  0.68           H  
ATOM    572 1HD2 LEU A  38      35.031 -25.811 -13.759  1.00  0.68           H  
ATOM    573 2HD2 LEU A  38      35.406 -25.195 -15.392  1.00  0.68           H  
ATOM    574 3HD2 LEU A  38      36.723 -25.652 -14.283  1.00  0.68           H  
ATOM    575  N   ILE A  39      39.951 -22.924 -16.247  1.00  0.68           N  
ATOM    576  CA  ILE A  39      40.849 -22.029 -16.974  1.00  0.68           C  
ATOM    577  C   ILE A  39      40.750 -22.104 -18.482  1.00  0.68           C  
ATOM    578  O   ILE A  39      40.925 -23.168 -19.075  1.00  0.68           O  
ATOM    579  CB  ILE A  39      42.321 -22.314 -16.620  1.00  0.68           C  
ATOM    580  CG1 ILE A  39      42.579 -22.069 -15.168  1.00  0.68           C  
ATOM    581  CG2 ILE A  39      43.251 -21.467 -17.505  1.00  0.68           C  
ATOM    582  CD1 ILE A  39      43.924 -22.562 -14.746  1.00  0.68           C  
ATOM    583  H   ILE A  39      40.051 -23.931 -16.350  1.00  0.68           H  
ATOM    584  HA  ILE A  39      40.618 -21.006 -16.683  1.00  0.68           H  
ATOM    585  HB  ILE A  39      42.528 -23.370 -16.802  1.00  0.68           H  
ATOM    586 1HG1 ILE A  39      42.525 -21.000 -14.976  1.00  0.68           H  
ATOM    587 2HG1 ILE A  39      41.817 -22.559 -14.580  1.00  0.68           H  
ATOM    588 1HG2 ILE A  39      44.288 -21.695 -17.262  1.00  0.68           H  
ATOM    589 2HG2 ILE A  39      43.077 -21.695 -18.555  1.00  0.68           H  
ATOM    590 3HG2 ILE A  39      43.057 -20.407 -17.327  1.00  0.68           H  
ATOM    591 1HD1 ILE A  39      44.074 -22.348 -13.698  1.00  0.68           H  
ATOM    592 2HD1 ILE A  39      43.987 -23.641 -14.916  1.00  0.68           H  
ATOM    593 3HD1 ILE A  39      44.694 -22.058 -15.326  1.00  0.68           H  
ATOM    594  N   ALA A  40      40.510 -20.966 -19.102  1.00  0.69           N  
ATOM    595  CA  ALA A  40      40.519 -20.898 -20.549  1.00  0.69           C  
ATOM    596  C   ALA A  40      41.676 -20.003 -20.987  1.00  0.69           C  
ATOM    597  O   ALA A  40      41.764 -18.845 -20.577  1.00  0.69           O  
ATOM    598  CB  ALA A  40      39.190 -20.386 -21.059  1.00  0.69           C  
ATOM    599  H   ALA A  40      40.309 -20.129 -18.551  1.00  0.69           H  
ATOM    600  HA  ALA A  40      40.702 -21.892 -20.953  1.00  0.69           H  
ATOM    601 1HB  ALA A  40      39.206 -20.337 -22.150  1.00  0.69           H  
ATOM    602 2HB  ALA A  40      38.391 -21.051 -20.741  1.00  0.69           H  
ATOM    603 3HB  ALA A  40      39.016 -19.412 -20.658  1.00  0.69           H  
ATOM    604  N   GLU A  41      42.575 -20.527 -21.809  1.00  0.70           N  
ATOM    605  CA  GLU A  41      43.703 -19.717 -22.268  1.00  0.70           C  
ATOM    606  C   GLU A  41      43.226 -18.797 -23.377  1.00  0.70           C  
ATOM    607  O   GLU A  41      42.096 -18.946 -23.846  1.00  0.70           O  
ATOM    608  CB  GLU A  41      44.887 -20.574 -22.711  1.00  0.70           C  
ATOM    609  CG  GLU A  41      45.498 -21.367 -21.579  1.00  0.70           C  
ATOM    610  CD  GLU A  41      46.751 -22.101 -21.949  1.00  0.70           C  
ATOM    611  OE1 GLU A  41      47.245 -21.931 -23.041  1.00  0.70           O  
ATOM    612  OE2 GLU A  41      47.211 -22.852 -21.120  1.00  0.70           O  
ATOM    613  H   GLU A  41      42.490 -21.505 -22.104  1.00  0.70           H  
ATOM    614  HA  GLU A  41      44.042 -19.094 -21.440  1.00  0.70           H  
ATOM    615 1HB  GLU A  41      44.558 -21.278 -23.478  1.00  0.70           H  
ATOM    616 2HB  GLU A  41      45.659 -19.943 -23.147  1.00  0.70           H  
ATOM    617 1HG  GLU A  41      45.713 -20.692 -20.751  1.00  0.70           H  
ATOM    618 2HG  GLU A  41      44.753 -22.088 -21.234  1.00  0.70           H  
ATOM    619  N   ALA A  42      44.042 -17.819 -23.756  1.00  0.70           N  
ATOM    620  CA  ALA A  42      43.615 -16.863 -24.767  1.00  0.70           C  
ATOM    621  C   ALA A  42      43.066 -17.558 -26.001  1.00  0.70           C  
ATOM    622  O   ALA A  42      43.661 -18.505 -26.519  1.00  0.70           O  
ATOM    623  CB  ALA A  42      44.774 -15.974 -25.168  1.00  0.70           C  
ATOM    624  H   ALA A  42      44.959 -17.738 -23.340  1.00  0.70           H  
ATOM    625  HA  ALA A  42      42.820 -16.251 -24.342  1.00  0.70           H  
ATOM    626 1HB  ALA A  42      44.430 -15.249 -25.911  1.00  0.70           H  
ATOM    627 2HB  ALA A  42      45.153 -15.448 -24.292  1.00  0.70           H  
ATOM    628 3HB  ALA A  42      45.566 -16.583 -25.598  1.00  0.70           H  
ATOM    629  N   ASP A  43      41.915 -17.051 -26.448  1.00  0.68           N  
ATOM    630  CA  ASP A  43      41.134 -17.496 -27.607  1.00  0.68           C  
ATOM    631  C   ASP A  43      40.501 -18.893 -27.485  1.00  0.68           C  
ATOM    632  O   ASP A  43      39.857 -19.350 -28.431  1.00  0.68           O  
ATOM    633  CB  ASP A  43      41.990 -17.442 -28.878  1.00  0.68           C  
ATOM    634  CG  ASP A  43      42.447 -16.018 -29.217  1.00  0.68           C  
ATOM    635  OD1 ASP A  43      41.645 -15.117 -29.110  1.00  0.68           O  
ATOM    636  OD2 ASP A  43      43.589 -15.844 -29.567  1.00  0.68           O  
ATOM    637  H   ASP A  43      41.528 -16.281 -25.923  1.00  0.68           H  
ATOM    638  HA  ASP A  43      40.316 -16.788 -27.734  1.00  0.68           H  
ATOM    639 1HB  ASP A  43      42.862 -18.086 -28.779  1.00  0.68           H  
ATOM    640 2HB  ASP A  43      41.408 -17.827 -29.715  1.00  0.68           H  
ATOM    641  N   SER A  44      40.623 -19.538 -26.321  1.00  0.65           N  
ATOM    642  CA  SER A  44      39.985 -20.832 -26.082  1.00  0.65           C  
ATOM    643  C   SER A  44      38.705 -20.580 -25.303  1.00  0.65           C  
ATOM    644  O   SER A  44      38.503 -19.471 -24.812  1.00  0.65           O  
ATOM    645  CB  SER A  44      40.895 -21.739 -25.287  1.00  0.65           C  
ATOM    646  OG  SER A  44      40.976 -21.320 -23.970  1.00  0.65           O  
ATOM    647  H   SER A  44      41.177 -19.137 -25.566  1.00  0.65           H  
ATOM    648  HA  SER A  44      39.741 -21.304 -27.036  1.00  0.65           H  
ATOM    649 1HB  SER A  44      40.561 -22.757 -25.324  1.00  0.65           H  
ATOM    650 2HB  SER A  44      41.880 -21.703 -25.727  1.00  0.65           H  
ATOM    651  HG  SER A  44      41.322 -20.410 -24.004  1.00  0.65           H  
ATOM    652  N   ARG A  45      37.848 -21.588 -25.161  1.00  0.62           N  
ATOM    653  CA  ARG A  45      36.614 -21.371 -24.384  1.00  0.62           C  
ATOM    654  C   ARG A  45      36.138 -22.581 -23.575  1.00  0.62           C  
ATOM    655  O   ARG A  45      36.217 -23.717 -24.044  1.00  0.62           O  
ATOM    656  CB  ARG A  45      35.465 -20.934 -25.306  1.00  0.62           C  
ATOM    657  CG  ARG A  45      34.132 -20.622 -24.588  1.00  0.62           C  
ATOM    658  CD  ARG A  45      33.015 -20.270 -25.522  1.00  0.62           C  
ATOM    659  NE  ARG A  45      33.190 -19.024 -26.225  1.00  0.62           N  
ATOM    660  CZ  ARG A  45      32.494 -18.672 -27.310  1.00  0.62           C  
ATOM    661  NH1 ARG A  45      31.582 -19.482 -27.808  1.00  0.62           N  
ATOM    662  NH2 ARG A  45      32.740 -17.497 -27.858  1.00  0.62           N  
ATOM    663  H   ARG A  45      38.073 -22.479 -25.609  1.00  0.62           H  
ATOM    664  HA  ARG A  45      36.803 -20.559 -23.679  1.00  0.62           H  
ATOM    665 1HB  ARG A  45      35.761 -20.029 -25.842  1.00  0.62           H  
ATOM    666 2HB  ARG A  45      35.270 -21.710 -26.045  1.00  0.62           H  
ATOM    667 1HG  ARG A  45      33.800 -21.492 -24.049  1.00  0.62           H  
ATOM    668 2HG  ARG A  45      34.276 -19.805 -23.889  1.00  0.62           H  
ATOM    669 1HD  ARG A  45      32.902 -21.064 -26.259  1.00  0.62           H  
ATOM    670 2HD  ARG A  45      32.100 -20.190 -24.946  1.00  0.62           H  
ATOM    671  HE  ARG A  45      33.851 -18.331 -25.869  1.00  0.62           H  
ATOM    672 1HH1 ARG A  45      31.381 -20.385 -27.341  1.00  0.62           H  
ATOM    673 2HH1 ARG A  45      31.057 -19.212 -28.623  1.00  0.62           H  
ATOM    674 1HH2 ARG A  45      33.450 -16.897 -27.406  1.00  0.62           H  
ATOM    675 2HH2 ARG A  45      32.237 -17.190 -28.673  1.00  0.62           H  
ATOM    676  N   ILE A  46      35.615 -22.326 -22.376  1.00  0.58           N  
ATOM    677  CA  ILE A  46      34.948 -23.377 -21.593  1.00  0.58           C  
ATOM    678  C   ILE A  46      33.452 -23.053 -21.470  1.00  0.58           C  
ATOM    679  O   ILE A  46      33.094 -21.940 -21.077  1.00  0.58           O  
ATOM    680  CB  ILE A  46      35.560 -23.549 -20.184  1.00  0.58           C  
ATOM    681  CG1 ILE A  46      37.026 -23.976 -20.265  1.00  0.58           C  
ATOM    682  CG2 ILE A  46      34.765 -24.577 -19.379  1.00  0.58           C  
ATOM    683  CD1 ILE A  46      37.751 -23.933 -18.935  1.00  0.58           C  
ATOM    684  H   ILE A  46      35.639 -21.360 -22.029  1.00  0.58           H  
ATOM    685  HA  ILE A  46      35.042 -24.326 -22.119  1.00  0.58           H  
ATOM    686  HB  ILE A  46      35.533 -22.602 -19.678  1.00  0.58           H  
ATOM    687 1HG1 ILE A  46      37.061 -24.991 -20.626  1.00  0.58           H  
ATOM    688 2HG1 ILE A  46      37.553 -23.341 -20.968  1.00  0.58           H  
ATOM    689 1HG2 ILE A  46      35.194 -24.677 -18.381  1.00  0.58           H  
ATOM    690 2HG2 ILE A  46      33.738 -24.245 -19.297  1.00  0.58           H  
ATOM    691 3HG2 ILE A  46      34.796 -25.546 -19.889  1.00  0.58           H  
ATOM    692 1HD1 ILE A  46      38.766 -24.279 -19.073  1.00  0.58           H  
ATOM    693 2HD1 ILE A  46      37.765 -22.922 -18.551  1.00  0.58           H  
ATOM    694 3HD1 ILE A  46      37.254 -24.574 -18.217  1.00  0.58           H  
ATOM    695  N   GLU A  47      32.584 -24.000 -21.843  1.00  0.56           N  
ATOM    696  CA  GLU A  47      31.129 -23.785 -21.762  1.00  0.56           C  
ATOM    697  C   GLU A  47      30.456 -24.871 -20.924  1.00  0.56           C  
ATOM    698  O   GLU A  47      30.458 -26.048 -21.307  1.00  0.56           O  
ATOM    699  CB  GLU A  47      30.465 -23.789 -23.154  1.00  0.56           C  
ATOM    700  CG  GLU A  47      30.923 -22.722 -24.124  1.00  0.56           C  
ATOM    701  CD  GLU A  47      30.162 -22.760 -25.455  1.00  0.56           C  
ATOM    702  OE1 GLU A  47      29.304 -23.598 -25.589  1.00  0.56           O  
ATOM    703  OE2 GLU A  47      30.447 -21.960 -26.333  1.00  0.56           O  
ATOM    704  H   GLU A  47      32.949 -24.894 -22.173  1.00  0.56           H  
ATOM    705  HA  GLU A  47      30.939 -22.825 -21.280  1.00  0.56           H  
ATOM    706 1HB  GLU A  47      30.618 -24.757 -23.612  1.00  0.56           H  
ATOM    707 2HB  GLU A  47      29.390 -23.666 -23.029  1.00  0.56           H  
ATOM    708 1HG  GLU A  47      30.804 -21.745 -23.657  1.00  0.56           H  
ATOM    709 2HG  GLU A  47      31.976 -22.886 -24.319  1.00  0.56           H  
ATOM    710  N   ILE A  48      29.864 -24.482 -19.795  1.00  0.55           N  
ATOM    711  CA  ILE A  48      29.227 -25.461 -18.917  1.00  0.55           C  
ATOM    712  C   ILE A  48      27.702 -25.304 -18.863  1.00  0.55           C  
ATOM    713  O   ILE A  48      27.172 -24.296 -18.387  1.00  0.55           O  
ATOM    714  CB  ILE A  48      29.820 -25.358 -17.515  1.00  0.55           C  
ATOM    715  CG1 ILE A  48      31.333 -25.587 -17.572  1.00  0.55           C  
ATOM    716  CG2 ILE A  48      29.192 -26.413 -16.665  1.00  0.55           C  
ATOM    717  CD1 ILE A  48      32.071 -25.265 -16.293  1.00  0.55           C  
ATOM    718  H   ILE A  48      29.896 -23.496 -19.529  1.00  0.55           H  
ATOM    719  HA  ILE A  48      29.438 -26.458 -19.300  1.00  0.55           H  
ATOM    720  HB  ILE A  48      29.637 -24.375 -17.096  1.00  0.55           H  
ATOM    721 1HG1 ILE A  48      31.494 -26.618 -17.815  1.00  0.55           H  
ATOM    722 2HG1 ILE A  48      31.751 -24.980 -18.361  1.00  0.55           H  
ATOM    723 1HG2 ILE A  48      29.607 -26.381 -15.666  1.00  0.55           H  
ATOM    724 2HG2 ILE A  48      28.114 -26.262 -16.623  1.00  0.55           H  
ATOM    725 3HG2 ILE A  48      29.404 -27.371 -17.118  1.00  0.55           H  
ATOM    726 1HD1 ILE A  48      33.134 -25.473 -16.425  1.00  0.55           H  
ATOM    727 2HD1 ILE A  48      31.942 -24.229 -16.051  1.00  0.55           H  
ATOM    728 3HD1 ILE A  48      31.685 -25.860 -15.494  1.00  0.55           H  
ATOM    729  N   ALA A  49      27.004 -26.323 -19.347  1.00  0.55           N  
ATOM    730  CA  ALA A  49      25.547 -26.348 -19.476  1.00  0.55           C  
ATOM    731  C   ALA A  49      24.774 -26.547 -18.175  1.00  0.55           C  
ATOM    732  O   ALA A  49      25.312 -26.941 -17.138  1.00  0.55           O  
ATOM    733  CB  ALA A  49      25.162 -27.443 -20.420  1.00  0.55           C  
ATOM    734  H   ALA A  49      27.510 -27.131 -19.726  1.00  0.55           H  
ATOM    735  HA  ALA A  49      25.241 -25.391 -19.897  1.00  0.55           H  
ATOM    736 1HB  ALA A  49      24.085 -27.451 -20.566  1.00  0.55           H  
ATOM    737 2HB  ALA A  49      25.662 -27.302 -21.376  1.00  0.55           H  
ATOM    738 3HB  ALA A  49      25.480 -28.364 -19.974  1.00  0.55           H  
ATOM    739  N   SER A  50      23.481 -26.253 -18.236  1.00  0.56           N  
ATOM    740  CA  SER A  50      22.637 -26.408 -17.069  1.00  0.56           C  
ATOM    741  C   SER A  50      22.579 -27.861 -16.623  1.00  0.56           C  
ATOM    742  O   SER A  50      22.673 -28.779 -17.435  1.00  0.56           O  
ATOM    743  CB  SER A  50      21.239 -25.935 -17.425  1.00  0.56           C  
ATOM    744  OG  SER A  50      20.656 -26.771 -18.394  1.00  0.56           O  
ATOM    745  H   SER A  50      23.079 -25.921 -19.102  1.00  0.56           H  
ATOM    746  HA  SER A  50      23.044 -25.807 -16.252  1.00  0.56           H  
ATOM    747 1HB  SER A  50      20.618 -25.936 -16.537  1.00  0.56           H  
ATOM    748 2HB  SER A  50      21.281 -24.914 -17.795  1.00  0.56           H  
ATOM    749  HG  SER A  50      19.778 -26.415 -18.562  1.00  0.56           H  
ATOM    750  N   GLY A  51      22.377 -28.074 -15.335  1.00  0.57           N  
ATOM    751  CA  GLY A  51      22.232 -29.403 -14.773  1.00  0.57           C  
ATOM    752  C   GLY A  51      23.587 -30.065 -14.513  1.00  0.57           C  
ATOM    753  O   GLY A  51      23.643 -31.180 -13.996  1.00  0.57           O  
ATOM    754  H   GLY A  51      22.340 -27.286 -14.688  1.00  0.57           H  
ATOM    755 1HA  GLY A  51      21.675 -29.327 -13.837  1.00  0.57           H  
ATOM    756 2HA  GLY A  51      21.640 -30.018 -15.447  1.00  0.57           H  
ATOM    757  N   VAL A  52      24.677 -29.381 -14.863  1.00  0.59           N  
ATOM    758  CA  VAL A  52      26.012 -29.927 -14.682  1.00  0.59           C  
ATOM    759  C   VAL A  52      26.511 -29.805 -13.254  1.00  0.59           C  
ATOM    760  O   VAL A  52      26.279 -28.792 -12.584  1.00  0.59           O  
ATOM    761  CB  VAL A  52      27.016 -29.266 -15.646  1.00  0.59           C  
ATOM    762  CG1 VAL A  52      28.459 -29.734 -15.346  1.00  0.59           C  
ATOM    763  CG2 VAL A  52      26.629 -29.643 -17.076  1.00  0.59           C  
ATOM    764  H   VAL A  52      24.593 -28.467 -15.313  1.00  0.59           H  
ATOM    765  HA  VAL A  52      25.965 -30.981 -14.939  1.00  0.59           H  
ATOM    766  HB  VAL A  52      26.968 -28.188 -15.528  1.00  0.59           H  
ATOM    767 1HG1 VAL A  52      29.150 -29.278 -16.026  1.00  0.59           H  
ATOM    768 2HG1 VAL A  52      28.719 -29.450 -14.340  1.00  0.59           H  
ATOM    769 3HG1 VAL A  52      28.521 -30.816 -15.452  1.00  0.59           H  
ATOM    770 1HG2 VAL A  52      27.304 -29.164 -17.777  1.00  0.59           H  
ATOM    771 2HG2 VAL A  52      26.682 -30.716 -17.189  1.00  0.59           H  
ATOM    772 3HG2 VAL A  52      25.617 -29.323 -17.286  1.00  0.59           H  
ATOM    773  N   CYS A  53      27.134 -30.877 -12.780  1.00  0.62           N  
ATOM    774  CA  CYS A  53      27.718 -30.905 -11.448  1.00  0.62           C  
ATOM    775  C   CYS A  53      29.190 -31.258 -11.527  1.00  0.62           C  
ATOM    776  O   CYS A  53      29.563 -32.256 -12.152  1.00  0.62           O  
ATOM    777  CB  CYS A  53      27.028 -31.922 -10.547  1.00  0.62           C  
ATOM    778  SG  CYS A  53      27.736 -31.970  -8.886  1.00  0.62           S  
ATOM    779  H   CYS A  53      27.229 -31.683 -13.403  1.00  0.62           H  
ATOM    780  HA  CYS A  53      27.623 -29.918 -11.001  1.00  0.62           H  
ATOM    781 1HB  CYS A  53      25.971 -31.671 -10.460  1.00  0.62           H  
ATOM    782 2HB  CYS A  53      27.097 -32.901 -10.992  1.00  0.62           H  
ATOM    783  HG  CYS A  53      29.010 -31.998  -9.292  1.00  0.62           H  
ATOM    784  N   ILE A  54      30.016 -30.400 -10.937  1.00  0.65           N  
ATOM    785  CA  ILE A  54      31.460 -30.579 -10.941  1.00  0.65           C  
ATOM    786  C   ILE A  54      31.993 -30.803  -9.521  1.00  0.65           C  
ATOM    787  O   ILE A  54      31.852 -29.943  -8.646  1.00  0.65           O  
ATOM    788  CB  ILE A  54      32.130 -29.365 -11.609  1.00  0.65           C  
ATOM    789  CG1 ILE A  54      31.603 -29.220 -13.031  1.00  0.65           C  
ATOM    790  CG2 ILE A  54      33.609 -29.563 -11.646  1.00  0.65           C  
ATOM    791  CD1 ILE A  54      32.064 -27.996 -13.744  1.00  0.65           C  
ATOM    792  H   ILE A  54      29.618 -29.586 -10.470  1.00  0.65           H  
ATOM    793  HA  ILE A  54      31.698 -31.464 -11.516  1.00  0.65           H  
ATOM    794  HB  ILE A  54      31.888 -28.459 -11.055  1.00  0.65           H  
ATOM    795 1HG1 ILE A  54      31.898 -30.089 -13.594  1.00  0.65           H  
ATOM    796 2HG1 ILE A  54      30.527 -29.185 -12.995  1.00  0.65           H  
ATOM    797 1HG2 ILE A  54      34.090 -28.711 -12.118  1.00  0.65           H  
ATOM    798 2HG2 ILE A  54      33.965 -29.672 -10.629  1.00  0.65           H  
ATOM    799 3HG2 ILE A  54      33.842 -30.469 -12.210  1.00  0.65           H  
ATOM    800 1HD1 ILE A  54      31.629 -27.997 -14.742  1.00  0.65           H  
ATOM    801 2HD1 ILE A  54      31.744 -27.108 -13.203  1.00  0.65           H  
ATOM    802 3HD1 ILE A  54      33.147 -28.002 -13.818  1.00  0.65           H  
ATOM    803  N   GLY A  55      32.605 -31.971  -9.301  1.00  0.67           N  
ATOM    804  CA  GLY A  55      33.060 -32.388  -7.977  1.00  0.67           C  
ATOM    805  C   GLY A  55      34.359 -31.756  -7.484  1.00  0.67           C  
ATOM    806  O   GLY A  55      35.037 -31.006  -8.195  1.00  0.67           O  
ATOM    807  H   GLY A  55      32.691 -32.635 -10.068  1.00  0.67           H  
ATOM    808 1HA  GLY A  55      32.269 -32.179  -7.257  1.00  0.67           H  
ATOM    809 2HA  GLY A  55      33.180 -33.471  -7.988  1.00  0.67           H  
ATOM    810  N   LEU A  56      34.711 -32.106  -6.247  1.00  0.68           N  
ATOM    811  CA  LEU A  56      35.842 -31.497  -5.565  1.00  0.68           C  
ATOM    812  C   LEU A  56      37.163 -31.653  -6.274  1.00  0.68           C  
ATOM    813  O   LEU A  56      37.520 -32.738  -6.751  1.00  0.68           O  
ATOM    814  CB  LEU A  56      36.002 -32.140  -4.182  1.00  0.68           C  
ATOM    815  CG  LEU A  56      34.924 -31.856  -3.155  1.00  0.68           C  
ATOM    816  CD1 LEU A  56      35.123 -32.765  -1.962  1.00  0.68           C  
ATOM    817  CD2 LEU A  56      35.037 -30.430  -2.720  1.00  0.68           C  
ATOM    818  H   LEU A  56      34.132 -32.760  -5.739  1.00  0.68           H  
ATOM    819  HA  LEU A  56      35.635 -30.433  -5.452  1.00  0.68           H  
ATOM    820 1HB  LEU A  56      36.060 -33.218  -4.309  1.00  0.68           H  
ATOM    821 2HB  LEU A  56      36.948 -31.798  -3.761  1.00  0.68           H  
ATOM    822  HG  LEU A  56      33.940 -32.041  -3.583  1.00  0.68           H  
ATOM    823 1HD1 LEU A  56      34.356 -32.560  -1.215  1.00  0.68           H  
ATOM    824 2HD1 LEU A  56      35.051 -33.805  -2.281  1.00  0.68           H  
ATOM    825 3HD1 LEU A  56      36.107 -32.584  -1.530  1.00  0.68           H  
ATOM    826 1HD2 LEU A  56      34.276 -30.214  -1.974  1.00  0.68           H  
ATOM    827 2HD2 LEU A  56      36.023 -30.256  -2.293  1.00  0.68           H  
ATOM    828 3HD2 LEU A  56      34.909 -29.789  -3.570  1.00  0.68           H  
ATOM    829  N   GLY A  57      37.866 -30.535  -6.380  1.00  0.68           N  
ATOM    830  CA  GLY A  57      39.203 -30.506  -6.950  1.00  0.68           C  
ATOM    831  C   GLY A  57      39.262 -30.603  -8.473  1.00  0.68           C  
ATOM    832  O   GLY A  57      40.356 -30.613  -9.033  1.00  0.68           O  
ATOM    833  H   GLY A  57      37.474 -29.682  -5.971  1.00  0.68           H  
ATOM    834 1HA  GLY A  57      39.696 -29.585  -6.638  1.00  0.68           H  
ATOM    835 2HA  GLY A  57      39.782 -31.322  -6.521  1.00  0.68           H  
ATOM    836  N   SER A  58      38.118 -30.699  -9.152  1.00  0.67           N  
ATOM    837  CA  SER A  58      38.159 -30.875 -10.603  1.00  0.67           C  
ATOM    838  C   SER A  58      38.832 -29.718 -11.318  1.00  0.67           C  
ATOM    839  O   SER A  58      38.639 -28.556 -10.958  1.00  0.67           O  
ATOM    840  CB  SER A  58      36.776 -31.082 -11.158  1.00  0.67           C  
ATOM    841  OG  SER A  58      36.801 -31.164 -12.562  1.00  0.67           O  
ATOM    842  H   SER A  58      37.215 -30.691  -8.670  1.00  0.67           H  
ATOM    843  HA  SER A  58      38.736 -31.778 -10.813  1.00  0.67           H  
ATOM    844 1HB  SER A  58      36.352 -32.001 -10.740  1.00  0.67           H  
ATOM    845 2HB  SER A  58      36.157 -30.275 -10.852  1.00  0.67           H  
ATOM    846  HG  SER A  58      37.597 -31.703 -12.785  1.00  0.67           H  
ATOM    847  N   VAL A  59      39.607 -30.041 -12.343  1.00  0.67           N  
ATOM    848  CA  VAL A  59      40.280 -29.019 -13.121  1.00  0.67           C  
ATOM    849  C   VAL A  59      39.894 -29.112 -14.582  1.00  0.67           C  
ATOM    850  O   VAL A  59      39.955 -30.189 -15.176  1.00  0.67           O  
ATOM    851  CB  VAL A  59      41.812 -29.143 -13.001  1.00  0.67           C  
ATOM    852  CG1 VAL A  59      42.479 -28.063 -13.871  1.00  0.67           C  
ATOM    853  CG2 VAL A  59      42.236 -29.007 -11.551  1.00  0.67           C  
ATOM    854  H   VAL A  59      39.693 -31.024 -12.598  1.00  0.67           H  
ATOM    855  HA  VAL A  59      39.983 -28.040 -12.748  1.00  0.67           H  
ATOM    856  HB  VAL A  59      42.116 -30.104 -13.362  1.00  0.67           H  
ATOM    857 1HG1 VAL A  59      43.561 -28.152 -13.800  1.00  0.67           H  
ATOM    858 2HG1 VAL A  59      42.179 -28.190 -14.911  1.00  0.67           H  
ATOM    859 3HG1 VAL A  59      42.170 -27.074 -13.524  1.00  0.67           H  
ATOM    860 1HG2 VAL A  59      43.318 -29.103 -11.478  1.00  0.67           H  
ATOM    861 2HG2 VAL A  59      41.935 -28.047 -11.166  1.00  0.67           H  
ATOM    862 3HG2 VAL A  59      41.767 -29.789 -10.961  1.00  0.67           H  
ATOM    863  N   ILE A  60      39.457 -27.994 -15.131  1.00  0.67           N  
ATOM    864  CA  ILE A  60      39.084 -27.919 -16.527  1.00  0.67           C  
ATOM    865  C   ILE A  60      39.967 -26.853 -17.166  1.00  0.67           C  
ATOM    866  O   ILE A  60      39.949 -25.702 -16.732  1.00  0.67           O  
ATOM    867  CB  ILE A  60      37.583 -27.596 -16.683  1.00  0.67           C  
ATOM    868  CG1 ILE A  60      36.715 -28.686 -15.998  1.00  0.67           C  
ATOM    869  CG2 ILE A  60      37.226 -27.554 -18.111  1.00  0.67           C  
ATOM    870  CD1 ILE A  60      35.234 -28.400 -16.025  1.00  0.67           C  
ATOM    871  H   ILE A  60      39.418 -27.155 -14.556  1.00  0.67           H  
ATOM    872  HA  ILE A  60      39.287 -28.871 -17.012  1.00  0.67           H  
ATOM    873  HB  ILE A  60      37.372 -26.643 -16.237  1.00  0.67           H  
ATOM    874 1HG1 ILE A  60      36.895 -29.632 -16.498  1.00  0.67           H  
ATOM    875 2HG1 ILE A  60      37.017 -28.787 -14.954  1.00  0.67           H  
ATOM    876 1HG2 ILE A  60      36.169 -27.322 -18.230  1.00  0.67           H  
ATOM    877 2HG2 ILE A  60      37.821 -26.804 -18.608  1.00  0.67           H  
ATOM    878 3HG2 ILE A  60      37.434 -28.523 -18.530  1.00  0.67           H  
ATOM    879 1HD1 ILE A  60      34.702 -29.208 -15.539  1.00  0.67           H  
ATOM    880 2HD1 ILE A  60      35.017 -27.494 -15.518  1.00  0.67           H  
ATOM    881 3HD1 ILE A  60      34.912 -28.315 -17.051  1.00  0.67           H  
ATOM    882  N   HIS A  61      40.762 -27.240 -18.161  1.00  0.68           N  
ATOM    883  CA  HIS A  61      41.721 -26.314 -18.752  1.00  0.68           C  
ATOM    884  C   HIS A  61      41.716 -26.361 -20.283  1.00  0.68           C  
ATOM    885  O   HIS A  61      42.237 -27.303 -20.895  1.00  0.68           O  
ATOM    886  CB  HIS A  61      43.104 -26.660 -18.173  1.00  0.68           C  
ATOM    887  CG  HIS A  61      44.265 -25.757 -18.536  1.00  0.68           C  
ATOM    888  ND1 HIS A  61      45.562 -26.022 -18.096  1.00  0.68           N  
ATOM    889  CD2 HIS A  61      44.356 -24.630 -19.291  1.00  0.68           C  
ATOM    890  CE1 HIS A  61      46.378 -25.087 -18.552  1.00  0.68           C  
ATOM    891  NE2 HIS A  61      45.687 -24.250 -19.283  1.00  0.68           N  
ATOM    892  H   HIS A  61      40.726 -28.204 -18.476  1.00  0.68           H  
ATOM    893  HA  HIS A  61      41.478 -25.310 -18.443  1.00  0.68           H  
ATOM    894 1HB  HIS A  61      43.029 -26.670 -17.084  1.00  0.68           H  
ATOM    895 2HB  HIS A  61      43.364 -27.669 -18.479  1.00  0.68           H  
ATOM    896  HD2 HIS A  61      43.542 -24.125 -19.818  1.00  0.68           H  
ATOM    897  HE1 HIS A  61      47.453 -25.032 -18.378  1.00  0.68           H  
ATOM    898  HE2 HIS A  61      46.106 -23.450 -19.782  1.00  0.68           H  
ATOM    899  N   ALA A  62      41.130 -25.326 -20.894  1.00  0.70           N  
ATOM    900  CA  ALA A  62      40.995 -25.279 -22.349  1.00  0.70           C  
ATOM    901  C   ALA A  62      42.222 -24.637 -22.939  1.00  0.70           C  
ATOM    902  O   ALA A  62      42.704 -23.620 -22.436  1.00  0.70           O  
ATOM    903  CB  ALA A  62      39.755 -24.516 -22.776  1.00  0.70           C  
ATOM    904  H   ALA A  62      40.788 -24.555 -20.321  1.00  0.70           H  
ATOM    905  HA  ALA A  62      40.926 -26.300 -22.725  1.00  0.70           H  
ATOM    906 1HB  ALA A  62      39.686 -24.515 -23.865  1.00  0.70           H  
ATOM    907 2HB  ALA A  62      38.873 -24.993 -22.367  1.00  0.70           H  
ATOM    908 3HB  ALA A  62      39.807 -23.493 -22.423  1.00  0.70           H  
ATOM    909  N   ARG A  63      42.724 -25.224 -24.012  1.00  0.72           N  
ATOM    910  CA  ARG A  63      43.906 -24.706 -24.675  1.00  0.72           C  
ATOM    911  C   ARG A  63      43.641 -24.673 -26.172  1.00  0.72           C  
ATOM    912  O   ARG A  63      43.372 -25.711 -26.780  1.00  0.72           O  
ATOM    913  CB  ARG A  63      45.090 -25.619 -24.382  1.00  0.72           C  
ATOM    914  CG  ARG A  63      45.392 -25.813 -22.891  1.00  0.72           C  
ATOM    915  CD  ARG A  63      46.488 -26.778 -22.656  1.00  0.72           C  
ATOM    916  NE  ARG A  63      46.637 -27.059 -21.244  1.00  0.72           N  
ATOM    917  CZ  ARG A  63      47.482 -27.960 -20.711  1.00  0.72           C  
ATOM    918  NH1 ARG A  63      48.276 -28.670 -21.484  1.00  0.72           N  
ATOM    919  NH2 ARG A  63      47.499 -28.127 -19.404  1.00  0.72           N  
ATOM    920  H   ARG A  63      42.269 -26.048 -24.372  1.00  0.72           H  
ATOM    921  HA  ARG A  63      44.116 -23.696 -24.317  1.00  0.72           H  
ATOM    922 1HB  ARG A  63      44.917 -26.600 -24.820  1.00  0.72           H  
ATOM    923 2HB  ARG A  63      45.987 -25.204 -24.843  1.00  0.72           H  
ATOM    924 1HG  ARG A  63      45.673 -24.854 -22.448  1.00  0.72           H  
ATOM    925 2HG  ARG A  63      44.513 -26.200 -22.377  1.00  0.72           H  
ATOM    926 1HD  ARG A  63      46.273 -27.713 -23.170  1.00  0.72           H  
ATOM    927 2HD  ARG A  63      47.425 -26.361 -23.022  1.00  0.72           H  
ATOM    928  HE  ARG A  63      46.044 -26.539 -20.600  1.00  0.72           H  
ATOM    929 1HH1 ARG A  63      48.256 -28.539 -22.486  1.00  0.72           H  
ATOM    930 2HH1 ARG A  63      48.906 -29.346 -21.076  1.00  0.72           H  
ATOM    931 1HH2 ARG A  63      46.866 -27.560 -18.819  1.00  0.72           H  
ATOM    932 2HH2 ARG A  63      48.121 -28.798 -18.983  1.00  0.72           H  
ATOM    933  N   GLY A  64      43.663 -23.491 -26.772  1.00  0.73           N  
ATOM    934  CA  GLY A  64      43.419 -23.340 -28.213  1.00  0.73           C  
ATOM    935  C   GLY A  64      41.942 -23.479 -28.624  1.00  0.73           C  
ATOM    936  O   GLY A  64      41.342 -22.549 -29.158  1.00  0.73           O  
ATOM    937  H   GLY A  64      43.869 -22.670 -26.219  1.00  0.73           H  
ATOM    938 1HA  GLY A  64      43.781 -22.360 -28.527  1.00  0.73           H  
ATOM    939 2HA  GLY A  64      44.013 -24.076 -28.753  1.00  0.73           H  
ATOM    940  N   GLY A  65      41.393 -24.668 -28.384  1.00  0.73           N  
ATOM    941  CA  GLY A  65      40.023 -25.057 -28.722  1.00  0.73           C  
ATOM    942  C   GLY A  65      39.037 -24.825 -27.581  1.00  0.73           C  
ATOM    943  O   GLY A  65      39.118 -23.822 -26.870  1.00  0.73           O  
ATOM    944  H   GLY A  65      42.000 -25.350 -27.938  1.00  0.73           H  
ATOM    945 1HA  GLY A  65      39.699 -24.497 -29.599  1.00  0.73           H  
ATOM    946 2HA  GLY A  65      40.009 -26.107 -29.006  1.00  0.73           H  
ATOM    947  N   ALA A  66      38.074 -25.722 -27.426  1.00  0.70           N  
ATOM    948  CA  ALA A  66      37.053 -25.493 -26.420  1.00  0.70           C  
ATOM    949  C   ALA A  66      36.642 -26.751 -25.680  1.00  0.70           C  
ATOM    950  O   ALA A  66      36.659 -27.849 -26.241  1.00  0.70           O  
ATOM    951  CB  ALA A  66      35.820 -24.890 -27.084  1.00  0.70           C  
ATOM    952  H   ALA A  66      38.040 -26.536 -28.020  1.00  0.70           H  
ATOM    953  HA  ALA A  66      37.463 -24.804 -25.690  1.00  0.70           H  
ATOM    954 1HB  ALA A  66      35.069 -24.683 -26.316  1.00  0.70           H  
ATOM    955 2HB  ALA A  66      36.092 -23.961 -27.583  1.00  0.70           H  
ATOM    956 3HB  ALA A  66      35.413 -25.589 -27.810  1.00  0.70           H  
ATOM    957  N   ILE A  67      36.224 -26.563 -24.434  1.00  0.67           N  
ATOM    958  CA  ILE A  67      35.673 -27.641 -23.625  1.00  0.67           C  
ATOM    959  C   ILE A  67      34.200 -27.419 -23.422  1.00  0.67           C  
ATOM    960  O   ILE A  67      33.794 -26.457 -22.759  1.00  0.67           O  
ATOM    961  CB  ILE A  67      36.355 -27.752 -22.261  1.00  0.67           C  
ATOM    962  CG1 ILE A  67      37.840 -28.029 -22.468  1.00  0.67           C  
ATOM    963  CG2 ILE A  67      35.660 -28.825 -21.413  1.00  0.67           C  
ATOM    964  CD1 ILE A  67      38.700 -27.961 -21.238  1.00  0.67           C  
ATOM    965  H   ILE A  67      36.257 -25.612 -24.066  1.00  0.67           H  
ATOM    966  HA  ILE A  67      35.809 -28.580 -24.149  1.00  0.67           H  
ATOM    967  HB  ILE A  67      36.281 -26.805 -21.751  1.00  0.67           H  
ATOM    968 1HG1 ILE A  67      37.947 -29.017 -22.890  1.00  0.67           H  
ATOM    969 2HG1 ILE A  67      38.223 -27.306 -23.182  1.00  0.67           H  
ATOM    970 1HG2 ILE A  67      36.131 -28.900 -20.447  1.00  0.67           H  
ATOM    971 2HG2 ILE A  67      34.614 -28.558 -21.285  1.00  0.67           H  
ATOM    972 3HG2 ILE A  67      35.723 -29.785 -21.920  1.00  0.67           H  
ATOM    973 1HD1 ILE A  67      39.730 -28.182 -21.515  1.00  0.67           H  
ATOM    974 2HD1 ILE A  67      38.644 -26.969 -20.803  1.00  0.67           H  
ATOM    975 3HD1 ILE A  67      38.367 -28.687 -20.530  1.00  0.67           H  
ATOM    976  N   ILE A  68      33.408 -28.309 -23.988  1.00  0.63           N  
ATOM    977  CA  ILE A  68      31.973 -28.174 -23.931  1.00  0.63           C  
ATOM    978  C   ILE A  68      31.382 -29.264 -23.054  1.00  0.63           C  
ATOM    979  O   ILE A  68      31.597 -30.449 -23.320  1.00  0.63           O  
ATOM    980  CB  ILE A  68      31.384 -28.292 -25.348  1.00  0.63           C  
ATOM    981  CG1 ILE A  68      32.105 -27.300 -26.309  1.00  0.63           C  
ATOM    982  CG2 ILE A  68      29.884 -28.047 -25.310  1.00  0.63           C  
ATOM    983  CD1 ILE A  68      31.998 -25.855 -25.917  1.00  0.63           C  
ATOM    984  H   ILE A  68      33.831 -29.090 -24.492  1.00  0.63           H  
ATOM    985  HA  ILE A  68      31.713 -27.205 -23.503  1.00  0.63           H  
ATOM    986  HB  ILE A  68      31.571 -29.293 -25.723  1.00  0.63           H  
ATOM    987 1HG1 ILE A  68      33.165 -27.568 -26.354  1.00  0.63           H  
ATOM    988 2HG1 ILE A  68      31.681 -27.413 -27.304  1.00  0.63           H  
ATOM    989 1HG2 ILE A  68      29.472 -28.149 -26.313  1.00  0.63           H  
ATOM    990 2HG2 ILE A  68      29.411 -28.775 -24.647  1.00  0.63           H  
ATOM    991 3HG2 ILE A  68      29.691 -27.036 -24.936  1.00  0.63           H  
ATOM    992 1HD1 ILE A  68      32.523 -25.236 -26.641  1.00  0.63           H  
ATOM    993 2HD1 ILE A  68      30.947 -25.570 -25.896  1.00  0.63           H  
ATOM    994 3HD1 ILE A  68      32.432 -25.699 -24.937  1.00  0.63           H  
ATOM    995  N   ILE A  69      30.650 -28.873 -22.023  1.00  0.60           N  
ATOM    996  CA  ILE A  69      30.015 -29.849 -21.151  1.00  0.60           C  
ATOM    997  C   ILE A  69      28.506 -29.729 -21.255  1.00  0.60           C  
ATOM    998  O   ILE A  69      27.920 -28.696 -20.915  1.00  0.60           O  
ATOM    999  CB  ILE A  69      30.486 -29.698 -19.699  1.00  0.60           C  
ATOM   1000  CG1 ILE A  69      32.013 -29.904 -19.624  1.00  0.60           C  
ATOM   1001  CG2 ILE A  69      29.791 -30.712 -18.840  1.00  0.60           C  
ATOM   1002  CD1 ILE A  69      32.615 -29.608 -18.289  1.00  0.60           C  
ATOM   1003  H   ILE A  69      30.538 -27.873 -21.839  1.00  0.60           H  
ATOM   1004  HA  ILE A  69      30.282 -30.846 -21.487  1.00  0.60           H  
ATOM   1005  HB  ILE A  69      30.261 -28.697 -19.343  1.00  0.60           H  
ATOM   1006 1HG1 ILE A  69      32.231 -30.938 -19.871  1.00  0.60           H  
ATOM   1007 2HG1 ILE A  69      32.492 -29.265 -20.357  1.00  0.60           H  
ATOM   1008 1HG2 ILE A  69      30.118 -30.607 -17.812  1.00  0.60           H  
ATOM   1009 2HG2 ILE A  69      28.722 -30.557 -18.905  1.00  0.60           H  
ATOM   1010 3HG2 ILE A  69      30.024 -31.710 -19.191  1.00  0.60           H  
ATOM   1011 1HD1 ILE A  69      33.686 -29.797 -18.340  1.00  0.60           H  
ATOM   1012 2HD1 ILE A  69      32.443 -28.581 -18.026  1.00  0.60           H  
ATOM   1013 3HD1 ILE A  69      32.166 -30.248 -17.539  1.00  0.60           H  
ATOM   1014  N   GLN A  70      27.874 -30.798 -21.721  1.00  0.58           N  
ATOM   1015  CA  GLN A  70      26.446 -30.783 -21.983  1.00  0.58           C  
ATOM   1016  C   GLN A  70      25.599 -31.011 -20.745  1.00  0.58           C  
ATOM   1017  O   GLN A  70      26.062 -31.492 -19.703  1.00  0.58           O  
ATOM   1018  CB  GLN A  70      26.059 -31.792 -23.040  1.00  0.58           C  
ATOM   1019  CG  GLN A  70      26.625 -31.558 -24.442  1.00  0.58           C  
ATOM   1020  CD  GLN A  70      26.039 -32.531 -25.550  1.00  0.58           C  
ATOM   1021  OE1 GLN A  70      25.675 -33.725 -25.361  1.00  0.58           O  
ATOM   1022  NE2 GLN A  70      25.957 -31.975 -26.756  1.00  0.58           N  
ATOM   1023  H   GLN A  70      28.407 -31.637 -21.958  1.00  0.58           H  
ATOM   1024  HA  GLN A  70      26.192 -29.797 -22.370  1.00  0.58           H  
ATOM   1025 1HB  GLN A  70      26.411 -32.726 -22.713  1.00  0.58           H  
ATOM   1026 2HB  GLN A  70      24.998 -31.832 -23.107  1.00  0.58           H  
ATOM   1027 1HG  GLN A  70      26.410 -30.534 -24.738  1.00  0.58           H  
ATOM   1028 2HG  GLN A  70      27.708 -31.711 -24.396  1.00  0.58           H  
ATOM   1029 1HE2 GLN A  70      25.603 -32.501 -27.531  1.00  0.58           H  
ATOM   1030 2HE2 GLN A  70      26.251 -31.026 -26.893  1.00  0.58           H  
ATOM   1031  N   ALA A  71      24.334 -30.638 -20.877  1.00  0.57           N  
ATOM   1032  CA  ALA A  71      23.417 -30.648 -19.762  1.00  0.57           C  
ATOM   1033  C   ALA A  71      23.315 -31.968 -19.043  1.00  0.57           C  
ATOM   1034  O   ALA A  71      23.298 -33.052 -19.642  1.00  0.57           O  
ATOM   1035  CB  ALA A  71      22.035 -30.244 -20.227  1.00  0.57           C  
ATOM   1036  H   ALA A  71      24.013 -30.284 -21.766  1.00  0.57           H  
ATOM   1037  HA  ALA A  71      23.792 -29.921 -19.054  1.00  0.57           H  
ATOM   1038 1HB  ALA A  71      21.368 -30.197 -19.363  1.00  0.57           H  
ATOM   1039 2HB  ALA A  71      22.083 -29.264 -20.697  1.00  0.57           H  
ATOM   1040 3HB  ALA A  71      21.658 -30.971 -20.938  1.00  0.57           H  
ATOM   1041  N   GLY A  72      23.277 -31.840 -17.728  1.00  0.56           N  
ATOM   1042  CA  GLY A  72      23.126 -32.944 -16.793  1.00  0.56           C  
ATOM   1043  C   GLY A  72      24.415 -33.710 -16.507  1.00  0.56           C  
ATOM   1044  O   GLY A  72      24.417 -34.617 -15.678  1.00  0.56           O  
ATOM   1045  H   GLY A  72      23.287 -30.880 -17.372  1.00  0.56           H  
ATOM   1046 1HA  GLY A  72      22.719 -32.566 -15.858  1.00  0.56           H  
ATOM   1047 2HA  GLY A  72      22.388 -33.633 -17.185  1.00  0.56           H  
ATOM   1048  N   ALA A  73      25.510 -33.366 -17.182  1.00  0.56           N  
ATOM   1049  CA  ALA A  73      26.756 -34.108 -16.999  1.00  0.56           C  
ATOM   1050  C   ALA A  73      27.290 -34.026 -15.570  1.00  0.56           C  
ATOM   1051  O   ALA A  73      27.225 -32.974 -14.927  1.00  0.56           O  
ATOM   1052  CB  ALA A  73      27.797 -33.596 -17.964  1.00  0.56           C  
ATOM   1053  H   ALA A  73      25.486 -32.611 -17.874  1.00  0.56           H  
ATOM   1054  HA  ALA A  73      26.557 -35.157 -17.222  1.00  0.56           H  
ATOM   1055 1HB  ALA A  73      28.711 -34.179 -17.849  1.00  0.56           H  
ATOM   1056 2HB  ALA A  73      27.429 -33.691 -18.993  1.00  0.56           H  
ATOM   1057 3HB  ALA A  73      27.997 -32.566 -17.748  1.00  0.56           H  
ATOM   1058  N   LEU A  74      27.862 -35.140 -15.111  1.00  0.56           N  
ATOM   1059  CA  LEU A  74      28.491 -35.232 -13.798  1.00  0.56           C  
ATOM   1060  C   LEU A  74      29.979 -35.521 -13.885  1.00  0.56           C  
ATOM   1061  O   LEU A  74      30.416 -36.526 -14.459  1.00  0.56           O  
ATOM   1062  CB  LEU A  74      27.810 -36.314 -12.947  1.00  0.56           C  
ATOM   1063  CG  LEU A  74      28.484 -36.635 -11.571  1.00  0.56           C  
ATOM   1064  CD1 LEU A  74      28.449 -35.423 -10.653  1.00  0.56           C  
ATOM   1065  CD2 LEU A  74      27.750 -37.799 -10.927  1.00  0.56           C  
ATOM   1066  H   LEU A  74      27.864 -35.962 -15.713  1.00  0.56           H  
ATOM   1067  HA  LEU A  74      28.369 -34.275 -13.293  1.00  0.56           H  
ATOM   1068 1HB  LEU A  74      26.789 -35.994 -12.748  1.00  0.56           H  
ATOM   1069 2HB  LEU A  74      27.770 -37.238 -13.528  1.00  0.56           H  
ATOM   1070  HG  LEU A  74      29.531 -36.903 -11.737  1.00  0.56           H  
ATOM   1071 1HD1 LEU A  74      28.930 -35.668  -9.707  1.00  0.56           H  
ATOM   1072 2HD1 LEU A  74      28.979 -34.593 -11.116  1.00  0.56           H  
ATOM   1073 3HD1 LEU A  74      27.418 -35.141 -10.472  1.00  0.56           H  
ATOM   1074 1HD2 LEU A  74      28.220 -38.041  -9.974  1.00  0.56           H  
ATOM   1075 2HD2 LEU A  74      26.710 -37.522 -10.759  1.00  0.56           H  
ATOM   1076 3HD2 LEU A  74      27.787 -38.662 -11.575  1.00  0.56           H  
ATOM   1077  N   LEU A  75      30.750 -34.610 -13.319  1.00  0.56           N  
ATOM   1078  CA  LEU A  75      32.191 -34.721 -13.283  1.00  0.56           C  
ATOM   1079  C   LEU A  75      32.626 -35.039 -11.859  1.00  0.56           C  
ATOM   1080  O   LEU A  75      32.533 -34.198 -10.964  1.00  0.56           O  
ATOM   1081  CB  LEU A  75      32.822 -33.417 -13.744  1.00  0.56           C  
ATOM   1082  CG  LEU A  75      32.783 -33.100 -15.243  1.00  0.56           C  
ATOM   1083  CD1 LEU A  75      31.355 -32.719 -15.705  1.00  0.56           C  
ATOM   1084  CD2 LEU A  75      33.724 -31.971 -15.490  1.00  0.56           C  
ATOM   1085  H   LEU A  75      30.310 -33.796 -12.887  1.00  0.56           H  
ATOM   1086  HA  LEU A  75      32.507 -35.530 -13.932  1.00  0.56           H  
ATOM   1087 1HB  LEU A  75      32.317 -32.613 -13.253  1.00  0.56           H  
ATOM   1088 2HB  LEU A  75      33.868 -33.410 -13.427  1.00  0.56           H  
ATOM   1089  HG  LEU A  75      33.088 -33.958 -15.799  1.00  0.56           H  
ATOM   1090 1HD1 LEU A  75      31.375 -32.496 -16.769  1.00  0.56           H  
ATOM   1091 2HD1 LEU A  75      30.673 -33.527 -15.538  1.00  0.56           H  
ATOM   1092 3HD1 LEU A  75      31.011 -31.841 -15.156  1.00  0.56           H  
ATOM   1093 1HD2 LEU A  75      33.719 -31.735 -16.539  1.00  0.56           H  
ATOM   1094 2HD2 LEU A  75      33.408 -31.107 -14.928  1.00  0.56           H  
ATOM   1095 3HD2 LEU A  75      34.734 -32.254 -15.179  1.00  0.56           H  
ATOM   1096  N   ALA A  76      33.083 -36.253 -11.633  1.00  0.56           N  
ATOM   1097  CA  ALA A  76      33.451 -36.699 -10.301  1.00  0.56           C  
ATOM   1098  C   ALA A  76      34.678 -35.991  -9.753  1.00  0.56           C  
ATOM   1099  O   ALA A  76      35.408 -35.294 -10.468  1.00  0.56           O  
ATOM   1100  CB  ALA A  76      33.703 -38.164 -10.315  1.00  0.56           C  
ATOM   1101  H   ALA A  76      33.147 -36.941 -12.388  1.00  0.56           H  
ATOM   1102  HA  ALA A  76      32.615 -36.487  -9.636  1.00  0.56           H  
ATOM   1103 1HB  ALA A  76      33.956 -38.515  -9.319  1.00  0.56           H  
ATOM   1104 2HB  ALA A  76      32.824 -38.693 -10.677  1.00  0.56           H  
ATOM   1105 3HB  ALA A  76      34.521 -38.309 -10.977  1.00  0.56           H  
ATOM   1106  N   ALA A  77      34.870 -36.135  -8.452  1.00  0.56           N  
ATOM   1107  CA  ALA A  77      36.000 -35.514  -7.794  1.00  0.56           C  
ATOM   1108  C   ALA A  77      37.313 -35.949  -8.419  1.00  0.56           C  
ATOM   1109  O   ALA A  77      37.483 -37.102  -8.830  1.00  0.56           O  
ATOM   1110  CB  ALA A  77      35.999 -35.874  -6.328  1.00  0.56           C  
ATOM   1111  H   ALA A  77      34.230 -36.697  -7.910  1.00  0.56           H  
ATOM   1112  HA  ALA A  77      35.911 -34.433  -7.905  1.00  0.56           H  
ATOM   1113 1HB  ALA A  77      36.843 -35.379  -5.842  1.00  0.56           H  
ATOM   1114 2HB  ALA A  77      35.071 -35.539  -5.871  1.00  0.56           H  
ATOM   1115 3HB  ALA A  77      36.093 -36.951  -6.216  1.00  0.56           H  
ATOM   1116  N   GLY A  78      38.218 -34.990  -8.528  1.00  0.56           N  
ATOM   1117  CA  GLY A  78      39.558 -35.195  -9.052  1.00  0.56           C  
ATOM   1118  C   GLY A  78      39.658 -35.214 -10.582  1.00  0.56           C  
ATOM   1119  O   GLY A  78      40.760 -35.316 -11.118  1.00  0.56           O  
ATOM   1120  H   GLY A  78      37.980 -34.074  -8.146  1.00  0.56           H  
ATOM   1121 1HA  GLY A  78      40.200 -34.400  -8.668  1.00  0.56           H  
ATOM   1122 2HA  GLY A  78      39.952 -36.127  -8.653  1.00  0.56           H  
ATOM   1123  N   VAL A  79      38.538 -35.099 -11.294  1.00  0.58           N  
ATOM   1124  CA  VAL A  79      38.592 -35.158 -12.757  1.00  0.58           C  
ATOM   1125  C   VAL A  79      39.305 -33.988 -13.420  1.00  0.58           C  
ATOM   1126  O   VAL A  79      39.036 -32.821 -13.095  1.00  0.58           O  
ATOM   1127  CB  VAL A  79      37.179 -35.294 -13.332  1.00  0.58           C  
ATOM   1128  CG1 VAL A  79      37.175 -35.177 -14.864  1.00  0.58           C  
ATOM   1129  CG2 VAL A  79      36.650 -36.670 -12.937  1.00  0.58           C  
ATOM   1130  H   VAL A  79      37.626 -35.027 -10.832  1.00  0.58           H  
ATOM   1131  HA  VAL A  79      39.128 -36.067 -13.015  1.00  0.58           H  
ATOM   1132  HB  VAL A  79      36.540 -34.511 -12.918  1.00  0.58           H  
ATOM   1133 1HG1 VAL A  79      36.157 -35.290 -15.222  1.00  0.58           H  
ATOM   1134 2HG1 VAL A  79      37.552 -34.204 -15.150  1.00  0.58           H  
ATOM   1135 3HG1 VAL A  79      37.806 -35.960 -15.296  1.00  0.58           H  
ATOM   1136 1HG2 VAL A  79      35.638 -36.813 -13.316  1.00  0.58           H  
ATOM   1137 2HG2 VAL A  79      37.301 -37.408 -13.355  1.00  0.58           H  
ATOM   1138 3HG2 VAL A  79      36.648 -36.784 -11.863  1.00  0.58           H  
ATOM   1139  N   LEU A  80      40.204 -34.332 -14.351  1.00  0.59           N  
ATOM   1140  CA  LEU A  80      40.982 -33.381 -15.142  1.00  0.59           C  
ATOM   1141  C   LEU A  80      40.587 -33.398 -16.623  1.00  0.59           C  
ATOM   1142  O   LEU A  80      40.689 -34.432 -17.284  1.00  0.59           O  
ATOM   1143  CB  LEU A  80      42.487 -33.693 -15.007  1.00  0.59           C  
ATOM   1144  CG  LEU A  80      43.436 -32.878 -15.894  1.00  0.59           C  
ATOM   1145  CD1 LEU A  80      43.380 -31.410 -15.527  1.00  0.59           C  
ATOM   1146  CD2 LEU A  80      44.847 -33.413 -15.739  1.00  0.59           C  
ATOM   1147  H   LEU A  80      40.330 -35.333 -14.523  1.00  0.59           H  
ATOM   1148  HA  LEU A  80      40.803 -32.386 -14.748  1.00  0.59           H  
ATOM   1149 1HB  LEU A  80      42.776 -33.519 -13.973  1.00  0.59           H  
ATOM   1150 2HB  LEU A  80      42.642 -34.750 -15.228  1.00  0.59           H  
ATOM   1151  HG  LEU A  80      43.123 -32.988 -16.922  1.00  0.59           H  
ATOM   1152 1HD1 LEU A  80      44.046 -30.843 -16.170  1.00  0.59           H  
ATOM   1153 2HD1 LEU A  80      42.363 -31.043 -15.653  1.00  0.59           H  
ATOM   1154 3HD1 LEU A  80      43.691 -31.293 -14.496  1.00  0.59           H  
ATOM   1155 1HD2 LEU A  80      45.522 -32.851 -16.383  1.00  0.59           H  
ATOM   1156 2HD2 LEU A  80      45.163 -33.308 -14.702  1.00  0.59           H  
ATOM   1157 3HD2 LEU A  80      44.872 -34.465 -16.018  1.00  0.59           H  
ATOM   1158  N   ILE A  81      40.146 -32.255 -17.135  1.00  0.62           N  
ATOM   1159  CA  ILE A  81      39.782 -32.153 -18.546  1.00  0.62           C  
ATOM   1160  C   ILE A  81      40.677 -31.121 -19.220  1.00  0.62           C  
ATOM   1161  O   ILE A  81      40.738 -29.976 -18.773  1.00  0.62           O  
ATOM   1162  CB  ILE A  81      38.311 -31.761 -18.747  1.00  0.62           C  
ATOM   1163  CG1 ILE A  81      37.379 -32.776 -18.096  1.00  0.62           C  
ATOM   1164  CG2 ILE A  81      38.016 -31.703 -20.231  1.00  0.62           C  
ATOM   1165  CD1 ILE A  81      35.940 -32.382 -18.165  1.00  0.62           C  
ATOM   1166  H   ILE A  81      40.065 -31.443 -16.522  1.00  0.62           H  
ATOM   1167  HA  ILE A  81      39.952 -33.112 -19.032  1.00  0.62           H  
ATOM   1168  HB  ILE A  81      38.127 -30.795 -18.298  1.00  0.62           H  
ATOM   1169 1HG1 ILE A  81      37.503 -33.732 -18.575  1.00  0.62           H  
ATOM   1170 2HG1 ILE A  81      37.648 -32.878 -17.053  1.00  0.62           H  
ATOM   1171 1HG2 ILE A  81      36.979 -31.423 -20.388  1.00  0.62           H  
ATOM   1172 2HG2 ILE A  81      38.661 -30.977 -20.712  1.00  0.62           H  
ATOM   1173 3HG2 ILE A  81      38.194 -32.682 -20.676  1.00  0.62           H  
ATOM   1174 1HD1 ILE A  81      35.336 -33.148 -17.680  1.00  0.62           H  
ATOM   1175 2HD1 ILE A  81      35.802 -31.428 -17.662  1.00  0.62           H  
ATOM   1176 3HD1 ILE A  81      35.636 -32.288 -19.207  1.00  0.62           H  
ATOM   1177  N   VAL A  82      41.403 -31.540 -20.254  1.00  0.64           N  
ATOM   1178  CA  VAL A  82      42.368 -30.671 -20.928  1.00  0.64           C  
ATOM   1179  C   VAL A  82      42.232 -30.564 -22.445  1.00  0.64           C  
ATOM   1180  O   VAL A  82      42.076 -31.567 -23.151  1.00  0.64           O  
ATOM   1181  CB  VAL A  82      43.804 -31.126 -20.603  1.00  0.64           C  
ATOM   1182  CG1 VAL A  82      44.820 -30.288 -21.351  1.00  0.64           C  
ATOM   1183  CG2 VAL A  82      44.044 -31.001 -19.130  1.00  0.64           C  
ATOM   1184  H   VAL A  82      41.290 -32.501 -20.575  1.00  0.64           H  
ATOM   1185  HA  VAL A  82      42.242 -29.674 -20.516  1.00  0.64           H  
ATOM   1186  HB  VAL A  82      43.929 -32.160 -20.909  1.00  0.64           H  
ATOM   1187 1HG1 VAL A  82      45.819 -30.630 -21.100  1.00  0.64           H  
ATOM   1188 2HG1 VAL A  82      44.674 -30.386 -22.421  1.00  0.64           H  
ATOM   1189 3HG1 VAL A  82      44.702 -29.243 -21.056  1.00  0.64           H  
ATOM   1190 1HG2 VAL A  82      45.053 -31.333 -18.892  1.00  0.64           H  
ATOM   1191 2HG2 VAL A  82      43.923 -29.963 -18.830  1.00  0.64           H  
ATOM   1192 3HG2 VAL A  82      43.338 -31.607 -18.611  1.00  0.64           H  
ATOM   1193  N   GLY A  83      42.328 -29.333 -22.945  1.00  0.67           N  
ATOM   1194  CA  GLY A  83      42.325 -29.105 -24.382  1.00  0.67           C  
ATOM   1195  C   GLY A  83      40.930 -29.119 -24.956  1.00  0.67           C  
ATOM   1196  O   GLY A  83      40.004 -28.642 -24.317  1.00  0.67           O  
ATOM   1197  H   GLY A  83      42.406 -28.547 -22.299  1.00  0.67           H  
ATOM   1198 1HA  GLY A  83      42.800 -28.148 -24.597  1.00  0.67           H  
ATOM   1199 2HA  GLY A  83      42.930 -29.867 -24.862  1.00  0.67           H  
ATOM   1200  N   GLN A  84      40.778 -29.578 -26.190  1.00  0.69           N  
ATOM   1201  CA  GLN A  84      39.461 -29.503 -26.812  1.00  0.69           C  
ATOM   1202  C   GLN A  84      38.659 -30.756 -26.541  1.00  0.69           C  
ATOM   1203  O   GLN A  84      39.069 -31.850 -26.913  1.00  0.69           O  
ATOM   1204  CB  GLN A  84      39.577 -29.273 -28.309  1.00  0.69           C  
ATOM   1205  CG  GLN A  84      38.237 -29.158 -29.020  1.00  0.69           C  
ATOM   1206  CD  GLN A  84      38.378 -28.806 -30.479  1.00  0.69           C  
ATOM   1207  OE1 GLN A  84      39.167 -27.924 -30.840  1.00  0.69           O  
ATOM   1208  NE2 GLN A  84      37.622 -29.486 -31.332  1.00  0.69           N  
ATOM   1209  H   GLN A  84      41.571 -30.005 -26.668  1.00  0.69           H  
ATOM   1210  HA  GLN A  84      38.927 -28.663 -26.377  1.00  0.69           H  
ATOM   1211 1HB  GLN A  84      40.153 -28.377 -28.496  1.00  0.69           H  
ATOM   1212 2HB  GLN A  84      40.118 -30.106 -28.756  1.00  0.69           H  
ATOM   1213 1HG  GLN A  84      37.726 -30.120 -28.950  1.00  0.69           H  
ATOM   1214 2HG  GLN A  84      37.638 -28.399 -28.537  1.00  0.69           H  
ATOM   1215 1HE2 GLN A  84      37.677 -29.296 -32.314  1.00  0.69           H  
ATOM   1216 2HE2 GLN A  84      37.000 -30.192 -30.993  1.00  0.69           H  
ATOM   1217  N   SER A  85      37.506 -30.617 -25.918  1.00  0.69           N  
ATOM   1218  CA  SER A  85      36.762 -31.821 -25.586  1.00  0.69           C  
ATOM   1219  C   SER A  85      35.276 -31.607 -25.451  1.00  0.69           C  
ATOM   1220  O   SER A  85      34.810 -30.490 -25.214  1.00  0.69           O  
ATOM   1221  CB  SER A  85      37.281 -32.409 -24.274  1.00  0.69           C  
ATOM   1222  OG  SER A  85      37.011 -31.552 -23.219  1.00  0.69           O  
ATOM   1223  H   SER A  85      37.167 -29.685 -25.690  1.00  0.69           H  
ATOM   1224  HA  SER A  85      36.920 -32.532 -26.392  1.00  0.69           H  
ATOM   1225 1HB  SER A  85      36.807 -33.358 -24.069  1.00  0.69           H  
ATOM   1226 2HB  SER A  85      38.355 -32.584 -24.346  1.00  0.69           H  
ATOM   1227  HG  SER A  85      37.336 -30.695 -23.499  1.00  0.69           H  
ATOM   1228  N   ILE A  86      34.545 -32.704 -25.594  1.00  0.68           N  
ATOM   1229  CA  ILE A  86      33.101 -32.671 -25.416  1.00  0.68           C  
ATOM   1230  C   ILE A  86      32.614 -33.734 -24.445  1.00  0.68           C  
ATOM   1231  O   ILE A  86      32.852 -34.924 -24.651  1.00  0.68           O  
ATOM   1232  CB  ILE A  86      32.356 -32.851 -26.760  1.00  0.68           C  
ATOM   1233  CG1 ILE A  86      32.744 -31.740 -27.754  1.00  0.68           C  
ATOM   1234  CG2 ILE A  86      30.832 -32.833 -26.501  1.00  0.68           C  
ATOM   1235  CD1 ILE A  86      32.203 -31.964 -29.136  1.00  0.68           C  
ATOM   1236  H   ILE A  86      35.046 -33.572 -25.793  1.00  0.68           H  
ATOM   1237  HA  ILE A  86      32.829 -31.702 -25.010  1.00  0.68           H  
ATOM   1238  HB  ILE A  86      32.634 -33.799 -27.208  1.00  0.68           H  
ATOM   1239 1HG1 ILE A  86      32.375 -30.788 -27.383  1.00  0.68           H  
ATOM   1240 2HG1 ILE A  86      33.825 -31.685 -27.830  1.00  0.68           H  
ATOM   1241 1HG2 ILE A  86      30.302 -32.965 -27.440  1.00  0.68           H  
ATOM   1242 2HG2 ILE A  86      30.562 -33.640 -25.822  1.00  0.68           H  
ATOM   1243 3HG2 ILE A  86      30.549 -31.875 -26.053  1.00  0.68           H  
ATOM   1244 1HD1 ILE A  86      32.515 -31.146 -29.785  1.00  0.68           H  
ATOM   1245 2HD1 ILE A  86      32.586 -32.907 -29.530  1.00  0.68           H  
ATOM   1246 3HD1 ILE A  86      31.116 -32.002 -29.099  1.00  0.68           H  
ATOM   1247  N   VAL A  87      31.883 -33.308 -23.432  1.00  0.66           N  
ATOM   1248  CA  VAL A  87      31.279 -34.245 -22.500  1.00  0.66           C  
ATOM   1249  C   VAL A  87      29.781 -34.257 -22.770  1.00  0.66           C  
ATOM   1250  O   VAL A  87      29.103 -33.246 -22.577  1.00  0.66           O  
ATOM   1251  CB  VAL A  87      31.567 -33.842 -21.049  1.00  0.66           C  
ATOM   1252  CG1 VAL A  87      30.886 -34.804 -20.132  1.00  0.66           C  
ATOM   1253  CG2 VAL A  87      33.078 -33.835 -20.783  1.00  0.66           C  
ATOM   1254  H   VAL A  87      31.739 -32.303 -23.319  1.00  0.66           H  
ATOM   1255  HA  VAL A  87      31.680 -35.239 -22.676  1.00  0.66           H  
ATOM   1256  HB  VAL A  87      31.165 -32.866 -20.866  1.00  0.66           H  
ATOM   1257 1HG1 VAL A  87      31.072 -34.526 -19.094  1.00  0.66           H  
ATOM   1258 2HG1 VAL A  87      29.810 -34.783 -20.331  1.00  0.66           H  
ATOM   1259 3HG1 VAL A  87      31.267 -35.794 -20.327  1.00  0.66           H  
ATOM   1260 1HG2 VAL A  87      33.263 -33.549 -19.747  1.00  0.66           H  
ATOM   1261 2HG2 VAL A  87      33.479 -34.832 -20.963  1.00  0.66           H  
ATOM   1262 3HG2 VAL A  87      33.566 -33.120 -21.448  1.00  0.66           H  
ATOM   1263  N   GLY A  88      29.252 -35.388 -23.228  1.00  0.64           N  
ATOM   1264  CA  GLY A  88      27.860 -35.403 -23.645  1.00  0.64           C  
ATOM   1265  C   GLY A  88      26.829 -35.377 -22.519  1.00  0.64           C  
ATOM   1266  O   GLY A  88      27.143 -35.604 -21.345  1.00  0.64           O  
ATOM   1267  H   GLY A  88      29.819 -36.222 -23.387  1.00  0.64           H  
ATOM   1268 1HA  GLY A  88      27.701 -34.551 -24.294  1.00  0.64           H  
ATOM   1269 2HA  GLY A  88      27.697 -36.282 -24.264  1.00  0.64           H  
ATOM   1270  N   ARG A  89      25.570 -35.164 -22.917  1.00  0.62           N  
ATOM   1271  CA  ARG A  89      24.459 -35.073 -21.972  1.00  0.62           C  
ATOM   1272  C   ARG A  89      24.359 -36.277 -21.079  1.00  0.62           C  
ATOM   1273  O   ARG A  89      24.557 -37.418 -21.507  1.00  0.62           O  
ATOM   1274  CB  ARG A  89      23.109 -34.916 -22.670  1.00  0.62           C  
ATOM   1275  CG  ARG A  89      22.833 -33.580 -23.308  1.00  0.62           C  
ATOM   1276  CD  ARG A  89      21.548 -33.568 -24.030  1.00  0.62           C  
ATOM   1277  NE  ARG A  89      21.602 -34.418 -25.211  1.00  0.62           N  
ATOM   1278  CZ  ARG A  89      20.549 -34.739 -25.985  1.00  0.62           C  
ATOM   1279  NH1 ARG A  89      19.351 -34.277 -25.697  1.00  0.62           N  
ATOM   1280  NH2 ARG A  89      20.723 -35.521 -27.037  1.00  0.62           N  
ATOM   1281  H   ARG A  89      25.423 -34.941 -23.900  1.00  0.62           H  
ATOM   1282  HA  ARG A  89      24.624 -34.195 -21.347  1.00  0.62           H  
ATOM   1283 1HB  ARG A  89      23.014 -35.674 -23.442  1.00  0.62           H  
ATOM   1284 2HB  ARG A  89      22.318 -35.086 -21.945  1.00  0.62           H  
ATOM   1285 1HG  ARG A  89      22.815 -32.807 -22.538  1.00  0.62           H  
ATOM   1286 2HG  ARG A  89      23.597 -33.367 -24.027  1.00  0.62           H  
ATOM   1287 1HD  ARG A  89      20.758 -33.935 -23.377  1.00  0.62           H  
ATOM   1288 2HD  ARG A  89      21.319 -32.552 -24.348  1.00  0.62           H  
ATOM   1289  HE  ARG A  89      22.507 -34.792 -25.472  1.00  0.62           H  
ATOM   1290 1HH1 ARG A  89      19.219 -33.680 -24.893  1.00  0.62           H  
ATOM   1291 2HH1 ARG A  89      18.563 -34.521 -26.280  1.00  0.62           H  
ATOM   1292 1HH2 ARG A  89      21.645 -35.874 -27.255  1.00  0.62           H  
ATOM   1293 2HH2 ARG A  89      19.937 -35.764 -27.621  1.00  0.62           H  
ATOM   1294  N   GLN A  90      24.112 -35.992 -19.809  1.00  0.60           N  
ATOM   1295  CA  GLN A  90      23.965 -36.979 -18.744  1.00  0.60           C  
ATOM   1296  C   GLN A  90      25.205 -37.865 -18.524  1.00  0.60           C  
ATOM   1297  O   GLN A  90      25.136 -38.831 -17.761  1.00  0.60           O  
ATOM   1298  CB  GLN A  90      22.791 -37.922 -19.047  1.00  0.60           C  
ATOM   1299  CG  GLN A  90      21.422 -37.268 -19.309  1.00  0.60           C  
ATOM   1300  CD  GLN A  90      20.850 -36.513 -18.131  1.00  0.60           C  
ATOM   1301  OE1 GLN A  90      20.642 -37.071 -17.050  1.00  0.60           O  
ATOM   1302  NE2 GLN A  90      20.548 -35.240 -18.344  1.00  0.60           N  
ATOM   1303  H   GLN A  90      23.963 -35.006 -19.579  1.00  0.60           H  
ATOM   1304  HA  GLN A  90      23.769 -36.443 -17.813  1.00  0.60           H  
ATOM   1305 1HB  GLN A  90      23.030 -38.544 -19.905  1.00  0.60           H  
ATOM   1306 2HB  GLN A  90      22.661 -38.596 -18.202  1.00  0.60           H  
ATOM   1307 1HG  GLN A  90      21.520 -36.568 -20.133  1.00  0.60           H  
ATOM   1308 2HG  GLN A  90      20.714 -38.052 -19.579  1.00  0.60           H  
ATOM   1309 1HE2 GLN A  90      20.149 -34.694 -17.609  1.00  0.60           H  
ATOM   1310 2HE2 GLN A  90      20.704 -34.829 -19.243  1.00  0.60           H  
ATOM   1311  N   ALA A  91      26.330 -37.560 -19.175  1.00  0.59           N  
ATOM   1312  CA  ALA A  91      27.526 -38.382 -19.041  1.00  0.59           C  
ATOM   1313  C   ALA A  91      28.069 -38.343 -17.628  1.00  0.59           C  
ATOM   1314  O   ALA A  91      27.978 -37.311 -16.956  1.00  0.59           O  
ATOM   1315  CB  ALA A  91      28.591 -37.933 -20.015  1.00  0.59           C  
ATOM   1316  H   ALA A  91      26.367 -36.757 -19.805  1.00  0.59           H  
ATOM   1317  HA  ALA A  91      27.254 -39.414 -19.269  1.00  0.59           H  
ATOM   1318 1HB  ALA A  91      29.446 -38.577 -19.905  1.00  0.59           H  
ATOM   1319 2HB  ALA A  91      28.209 -37.998 -21.037  1.00  0.59           H  
ATOM   1320 3HB  ALA A  91      28.868 -36.914 -19.798  1.00  0.59           H  
ATOM   1321  N   CYS A  92      28.667 -39.452 -17.192  1.00  0.58           N  
ATOM   1322  CA  CYS A  92      29.297 -39.484 -15.877  1.00  0.58           C  
ATOM   1323  C   CYS A  92      30.751 -39.905 -15.933  1.00  0.58           C  
ATOM   1324  O   CYS A  92      31.089 -41.021 -16.332  1.00  0.58           O  
ATOM   1325  CB  CYS A  92      28.576 -40.412 -14.916  1.00  0.58           C  
ATOM   1326  SG  CYS A  92      29.362 -40.449 -13.290  1.00  0.58           S  
ATOM   1327  H   CYS A  92      28.685 -40.275 -17.798  1.00  0.58           H  
ATOM   1328  HA  CYS A  92      29.257 -38.482 -15.457  1.00  0.58           H  
ATOM   1329 1HB  CYS A  92      27.546 -40.077 -14.793  1.00  0.58           H  
ATOM   1330 2HB  CYS A  92      28.558 -41.413 -15.310  1.00  0.58           H  
ATOM   1331  HG  CYS A  92      29.561 -39.132 -13.201  1.00  0.58           H  
ATOM   1332  N   LEU A  93      31.601 -38.988 -15.510  1.00  0.57           N  
ATOM   1333  CA  LEU A  93      33.036 -39.197 -15.492  1.00  0.57           C  
ATOM   1334  C   LEU A  93      33.432 -39.610 -14.090  1.00  0.57           C  
ATOM   1335  O   LEU A  93      33.254 -38.832 -13.150  1.00  0.57           O  
ATOM   1336  CB  LEU A  93      33.746 -37.901 -15.876  1.00  0.57           C  
ATOM   1337  CG  LEU A  93      33.728 -37.527 -17.387  1.00  0.57           C  
ATOM   1338  CD1 LEU A  93      32.291 -37.345 -17.862  1.00  0.57           C  
ATOM   1339  CD2 LEU A  93      34.482 -36.236 -17.584  1.00  0.57           C  
ATOM   1340  H   LEU A  93      31.224 -38.095 -15.186  1.00  0.57           H  
ATOM   1341  HA  LEU A  93      33.297 -39.988 -16.187  1.00  0.57           H  
ATOM   1342 1HB  LEU A  93      33.290 -37.089 -15.336  1.00  0.57           H  
ATOM   1343 2HB  LEU A  93      34.790 -37.975 -15.564  1.00  0.57           H  
ATOM   1344  HG  LEU A  93      34.196 -38.323 -17.976  1.00  0.57           H  
ATOM   1345 1HD1 LEU A  93      32.301 -37.081 -18.888  1.00  0.57           H  
ATOM   1346 2HD1 LEU A  93      31.746 -38.258 -17.751  1.00  0.57           H  
ATOM   1347 3HD1 LEU A  93      31.804 -36.552 -17.284  1.00  0.57           H  
ATOM   1348 1HD2 LEU A  93      34.469 -35.966 -18.633  1.00  0.57           H  
ATOM   1349 2HD2 LEU A  93      34.017 -35.465 -17.017  1.00  0.57           H  
ATOM   1350 3HD2 LEU A  93      35.502 -36.363 -17.250  1.00  0.57           H  
ATOM   1351  N   GLY A  94      33.972 -40.818 -13.928  1.00  0.57           N  
ATOM   1352  CA  GLY A  94      34.300 -41.306 -12.598  1.00  0.57           C  
ATOM   1353  C   GLY A  94      35.462 -40.554 -11.970  1.00  0.57           C  
ATOM   1354  O   GLY A  94      36.085 -39.681 -12.601  1.00  0.57           O  
ATOM   1355  H   GLY A  94      34.103 -41.457 -14.712  1.00  0.57           H  
ATOM   1356 1HA  GLY A  94      33.422 -41.225 -11.958  1.00  0.57           H  
ATOM   1357 2HA  GLY A  94      34.547 -42.365 -12.667  1.00  0.57           H  
ATOM   1358  N   ALA A  95      35.702 -40.847 -10.692  1.00  0.57           N  
ATOM   1359  CA  ALA A  95      36.708 -40.129  -9.925  1.00  0.57           C  
ATOM   1360  C   ALA A  95      38.071 -40.293 -10.522  1.00  0.57           C  
ATOM   1361  O   ALA A  95      38.399 -41.344 -11.085  1.00  0.57           O  
ATOM   1362  CB  ALA A  95      36.716 -40.580  -8.479  1.00  0.57           C  
ATOM   1363  H   ALA A  95      35.160 -41.569 -10.240  1.00  0.57           H  
ATOM   1364  HA  ALA A  95      36.464 -39.068  -9.954  1.00  0.57           H  
ATOM   1365 1HB  ALA A  95      37.460 -39.996  -7.931  1.00  0.57           H  
ATOM   1366 2HB  ALA A  95      35.733 -40.419  -8.041  1.00  0.57           H  
ATOM   1367 3HB  ALA A  95      36.970 -41.635  -8.427  1.00  0.57           H  
ATOM   1368  N   SER A  96      38.842 -39.227 -10.428  1.00  0.58           N  
ATOM   1369  CA  SER A  96      40.210 -39.164 -10.904  1.00  0.58           C  
ATOM   1370  C   SER A  96      40.393 -39.501 -12.384  1.00  0.58           C  
ATOM   1371  O   SER A  96      41.513 -39.799 -12.800  1.00  0.58           O  
ATOM   1372  CB  SER A  96      41.073 -40.109 -10.087  1.00  0.58           C  
ATOM   1373  OG  SER A  96      41.033 -39.774  -8.728  1.00  0.58           O  
ATOM   1374  H   SER A  96      38.455 -38.405  -9.955  1.00  0.58           H  
ATOM   1375  HA  SER A  96      40.566 -38.144 -10.748  1.00  0.58           H  
ATOM   1376 1HB  SER A  96      40.740 -41.135 -10.222  1.00  0.58           H  
ATOM   1377 2HB  SER A  96      42.099 -40.055 -10.444  1.00  0.58           H  
ATOM   1378  HG  SER A  96      41.399 -38.888  -8.665  1.00  0.58           H  
ATOM   1379  N   THR A  97      39.345 -39.408 -13.202  1.00  0.60           N  
ATOM   1380  CA  THR A  97      39.572 -39.664 -14.617  1.00  0.60           C  
ATOM   1381  C   THR A  97      40.202 -38.455 -15.286  1.00  0.60           C  
ATOM   1382  O   THR A  97      40.085 -37.331 -14.783  1.00  0.60           O  
ATOM   1383  CB  THR A  97      38.262 -40.057 -15.321  1.00  0.60           C  
ATOM   1384  OG1 THR A  97      37.293 -39.014 -15.197  1.00  0.60           O  
ATOM   1385  CG2 THR A  97      37.727 -41.329 -14.727  1.00  0.60           C  
ATOM   1386  H   THR A  97      38.403 -39.216 -12.850  1.00  0.60           H  
ATOM   1387  HA  THR A  97      40.263 -40.502 -14.716  1.00  0.60           H  
ATOM   1388  HB  THR A  97      38.455 -40.218 -16.383  1.00  0.60           H  
ATOM   1389  HG1 THR A  97      36.931 -39.027 -14.280  1.00  0.60           H  
ATOM   1390 1HG2 THR A  97      36.802 -41.611 -15.215  1.00  0.60           H  
ATOM   1391 2HG2 THR A  97      38.447 -42.098 -14.858  1.00  0.60           H  
ATOM   1392 3HG2 THR A  97      37.554 -41.195 -13.689  1.00  0.60           H  
ATOM   1393  N   THR A  98      40.846 -38.696 -16.426  1.00  0.63           N  
ATOM   1394  CA  THR A  98      41.439 -37.622 -17.204  1.00  0.63           C  
ATOM   1395  C   THR A  98      41.067 -37.680 -18.685  1.00  0.63           C  
ATOM   1396  O   THR A  98      41.175 -38.726 -19.323  1.00  0.63           O  
ATOM   1397  CB  THR A  98      42.971 -37.623 -17.054  1.00  0.63           C  
ATOM   1398  OG1 THR A  98      43.337 -37.432 -15.676  1.00  0.63           O  
ATOM   1399  CG2 THR A  98      43.567 -36.522 -17.892  1.00  0.63           C  
ATOM   1400  H   THR A  98      40.914 -39.662 -16.748  1.00  0.63           H  
ATOM   1401  HA  THR A  98      41.068 -36.687 -16.806  1.00  0.63           H  
ATOM   1402  HB  THR A  98      43.354 -38.578 -17.378  1.00  0.63           H  
ATOM   1403  HG1 THR A  98      43.057 -38.188 -15.154  1.00  0.63           H  
ATOM   1404 1HG2 THR A  98      44.651 -36.527 -17.794  1.00  0.63           H  
ATOM   1405 2HG2 THR A  98      43.298 -36.690 -18.914  1.00  0.63           H  
ATOM   1406 3HG2 THR A  98      43.176 -35.560 -17.569  1.00  0.63           H  
ATOM   1407  N   LEU A  99      40.602 -36.551 -19.213  1.00  0.66           N  
ATOM   1408  CA  LEU A  99      40.234 -36.402 -20.624  1.00  0.66           C  
ATOM   1409  C   LEU A  99      41.164 -35.453 -21.381  1.00  0.66           C  
ATOM   1410  O   LEU A  99      41.086 -34.241 -21.163  1.00  0.66           O  
ATOM   1411  CB  LEU A  99      38.824 -35.818 -20.741  1.00  0.66           C  
ATOM   1412  CG  LEU A  99      37.623 -36.703 -20.559  1.00  0.66           C  
ATOM   1413  CD1 LEU A  99      37.547 -37.240 -19.139  1.00  0.66           C  
ATOM   1414  CD2 LEU A  99      36.413 -35.847 -20.872  1.00  0.66           C  
ATOM   1415  H   LEU A  99      40.537 -35.742 -18.594  1.00  0.66           H  
ATOM   1416  HA  LEU A  99      40.278 -37.379 -21.101  1.00  0.66           H  
ATOM   1417 1HB  LEU A  99      38.743 -35.039 -20.002  1.00  0.66           H  
ATOM   1418 2HB  LEU A  99      38.735 -35.351 -21.721  1.00  0.66           H  
ATOM   1419  HG  LEU A  99      37.665 -37.549 -21.242  1.00  0.66           H  
ATOM   1420 1HD1 LEU A  99      36.651 -37.854 -19.033  1.00  0.66           H  
ATOM   1421 2HD1 LEU A  99      38.405 -37.848 -18.926  1.00  0.66           H  
ATOM   1422 3HD1 LEU A  99      37.508 -36.408 -18.437  1.00  0.66           H  
ATOM   1423 1HD2 LEU A  99      35.532 -36.423 -20.749  1.00  0.66           H  
ATOM   1424 2HD2 LEU A  99      36.376 -35.002 -20.192  1.00  0.66           H  
ATOM   1425 3HD2 LEU A  99      36.473 -35.480 -21.898  1.00  0.66           H  
ATOM   1426  N   VAL A 100      42.007 -35.961 -22.284  1.00  0.69           N  
ATOM   1427  CA  VAL A 100      42.891 -35.039 -23.006  1.00  0.69           C  
ATOM   1428  C   VAL A 100      42.567 -34.985 -24.503  1.00  0.69           C  
ATOM   1429  O   VAL A 100      42.843 -35.931 -25.253  1.00  0.69           O  
ATOM   1430  CB  VAL A 100      44.356 -35.432 -22.832  1.00  0.69           C  
ATOM   1431  CG1 VAL A 100      45.219 -34.437 -23.592  1.00  0.69           C  
ATOM   1432  CG2 VAL A 100      44.702 -35.472 -21.361  1.00  0.69           C  
ATOM   1433  H   VAL A 100      42.059 -36.970 -22.434  1.00  0.69           H  
ATOM   1434  HA  VAL A 100      42.763 -34.036 -22.599  1.00  0.69           H  
ATOM   1435  HB  VAL A 100      44.523 -36.418 -23.269  1.00  0.69           H  
ATOM   1436 1HG1 VAL A 100      46.268 -34.708 -23.491  1.00  0.69           H  
ATOM   1437 2HG1 VAL A 100      44.941 -34.447 -24.644  1.00  0.69           H  
ATOM   1438 3HG1 VAL A 100      45.059 -33.434 -23.185  1.00  0.69           H  
ATOM   1439 1HG2 VAL A 100      45.744 -35.758 -21.236  1.00  0.69           H  
ATOM   1440 2HG2 VAL A 100      44.534 -34.495 -20.912  1.00  0.69           H  
ATOM   1441 3HG2 VAL A 100      44.071 -36.204 -20.892  1.00  0.69           H  
ATOM   1442  N   ASN A 101      42.019 -33.845 -24.929  1.00  0.71           N  
ATOM   1443  CA  ASN A 101      41.570 -33.626 -26.305  1.00  0.71           C  
ATOM   1444  C   ASN A 101      40.608 -34.721 -26.825  1.00  0.71           C  
ATOM   1445  O   ASN A 101      40.740 -35.182 -27.957  1.00  0.71           O  
ATOM   1446  CB  ASN A 101      42.748 -33.481 -27.247  1.00  0.71           C  
ATOM   1447  CG  ASN A 101      43.602 -32.241 -27.042  1.00  0.71           C  
ATOM   1448  OD1 ASN A 101      43.148 -31.080 -26.976  1.00  0.71           O  
ATOM   1449  ND2 ASN A 101      44.888 -32.479 -26.937  1.00  0.71           N  
ATOM   1450  H   ASN A 101      41.894 -33.091 -24.250  1.00  0.71           H  
ATOM   1451  HA  ASN A 101      41.053 -32.684 -26.310  1.00  0.71           H  
ATOM   1452 1HB  ASN A 101      43.394 -34.349 -27.154  1.00  0.71           H  
ATOM   1453 2HB  ASN A 101      42.374 -33.471 -28.270  1.00  0.71           H  
ATOM   1454 1HD2 ASN A 101      45.528 -31.721 -26.800  1.00  0.71           H  
ATOM   1455 2HD2 ASN A 101      45.230 -33.417 -26.995  1.00  0.71           H  
ATOM   1456  N   THR A 102      39.643 -35.139 -26.008  1.00  0.73           N  
ATOM   1457  CA  THR A 102      38.738 -36.234 -26.375  1.00  0.73           C  
ATOM   1458  C   THR A 102      37.253 -35.963 -26.089  1.00  0.73           C  
ATOM   1459  O   THR A 102      36.834 -34.823 -25.918  1.00  0.73           O  
ATOM   1460  CB  THR A 102      39.203 -37.511 -25.652  1.00  0.73           C  
ATOM   1461  OG1 THR A 102      38.480 -38.655 -26.146  1.00  0.73           O  
ATOM   1462  CG2 THR A 102      39.020 -37.371 -24.139  1.00  0.73           C  
ATOM   1463  H   THR A 102      39.563 -34.702 -25.103  1.00  0.73           H  
ATOM   1464  HA  THR A 102      38.834 -36.404 -27.448  1.00  0.73           H  
ATOM   1465  HB  THR A 102      40.248 -37.648 -25.858  1.00  0.73           H  
ATOM   1466  HG1 THR A 102      38.927 -39.466 -25.879  1.00  0.73           H  
ATOM   1467 1HG2 THR A 102      39.382 -38.253 -23.658  1.00  0.73           H  
ATOM   1468 2HG2 THR A 102      39.591 -36.516 -23.796  1.00  0.73           H  
ATOM   1469 3HG2 THR A 102      37.974 -37.230 -23.887  1.00  0.73           H  
ATOM   1470  N   SER A 103      36.438 -37.006 -26.113  1.00  0.73           N  
ATOM   1471  CA  SER A 103      35.020 -36.814 -25.863  1.00  0.73           C  
ATOM   1472  C   SER A 103      34.354 -38.006 -25.190  1.00  0.73           C  
ATOM   1473  O   SER A 103      34.802 -39.149 -25.321  1.00  0.73           O  
ATOM   1474  CB  SER A 103      34.316 -36.513 -27.175  1.00  0.73           C  
ATOM   1475  OG  SER A 103      34.385 -37.607 -28.045  1.00  0.73           O  
ATOM   1476  H   SER A 103      36.840 -37.918 -26.268  1.00  0.73           H  
ATOM   1477  HA  SER A 103      34.916 -35.963 -25.197  1.00  0.73           H  
ATOM   1478 1HB  SER A 103      33.272 -36.272 -26.971  1.00  0.73           H  
ATOM   1479 2HB  SER A 103      34.766 -35.638 -27.641  1.00  0.73           H  
ATOM   1480  HG  SER A 103      34.000 -38.347 -27.567  1.00  0.73           H  
ATOM   1481  N   ILE A 104      33.253 -37.720 -24.495  1.00  0.72           N  
ATOM   1482  CA  ILE A 104      32.466 -38.745 -23.825  1.00  0.72           C  
ATOM   1483  C   ILE A 104      31.088 -38.849 -24.475  1.00  0.72           C  
ATOM   1484  O   ILE A 104      30.319 -37.882 -24.494  1.00  0.72           O  
ATOM   1485  CB  ILE A 104      32.278 -38.392 -22.346  1.00  0.72           C  
ATOM   1486  CG1 ILE A 104      33.590 -38.073 -21.701  1.00  0.72           C  
ATOM   1487  CG2 ILE A 104      31.625 -39.557 -21.605  1.00  0.72           C  
ATOM   1488  CD1 ILE A 104      34.568 -39.167 -21.678  1.00  0.72           C  
ATOM   1489  H   ILE A 104      32.972 -36.743 -24.442  1.00  0.72           H  
ATOM   1490  HA  ILE A 104      32.972 -39.705 -23.913  1.00  0.72           H  
ATOM   1491  HB  ILE A 104      31.642 -37.521 -22.257  1.00  0.72           H  
ATOM   1492 1HG1 ILE A 104      34.024 -37.234 -22.237  1.00  0.72           H  
ATOM   1493 2HG1 ILE A 104      33.411 -37.772 -20.686  1.00  0.72           H  
ATOM   1494 1HG2 ILE A 104      31.500 -39.296 -20.557  1.00  0.72           H  
ATOM   1495 2HG2 ILE A 104      30.651 -39.779 -22.046  1.00  0.72           H  
ATOM   1496 3HG2 ILE A 104      32.264 -40.438 -21.676  1.00  0.72           H  
ATOM   1497 1HD1 ILE A 104      35.461 -38.817 -21.193  1.00  0.72           H  
ATOM   1498 2HD1 ILE A 104      34.159 -40.005 -21.123  1.00  0.72           H  
ATOM   1499 3HD1 ILE A 104      34.803 -39.484 -22.688  1.00  0.72           H  
ATOM   1500  N   GLU A 105      30.754 -40.034 -24.960  1.00  0.70           N  
ATOM   1501  CA  GLU A 105      29.467 -40.270 -25.610  1.00  0.70           C  
ATOM   1502  C   GLU A 105      28.320 -39.951 -24.661  1.00  0.70           C  
ATOM   1503  O   GLU A 105      28.387 -40.295 -23.478  1.00  0.70           O  
ATOM   1504  CB  GLU A 105      29.374 -41.715 -26.088  1.00  0.70           C  
ATOM   1505  CG  GLU A 105      28.122 -42.053 -26.893  1.00  0.70           C  
ATOM   1506  CD  GLU A 105      28.121 -43.479 -27.415  1.00  0.70           C  
ATOM   1507  OE1 GLU A 105      29.026 -44.212 -27.092  1.00  0.70           O  
ATOM   1508  OE2 GLU A 105      27.223 -43.824 -28.150  1.00  0.70           O  
ATOM   1509  H   GLU A 105      31.424 -40.789 -24.900  1.00  0.70           H  
ATOM   1510  HA  GLU A 105      29.387 -39.610 -26.474  1.00  0.70           H  
ATOM   1511 1HB  GLU A 105      30.241 -41.949 -26.705  1.00  0.70           H  
ATOM   1512 2HB  GLU A 105      29.399 -42.380 -25.224  1.00  0.70           H  
ATOM   1513 1HG  GLU A 105      27.247 -41.917 -26.255  1.00  0.70           H  
ATOM   1514 2HG  GLU A 105      28.039 -41.360 -27.728  1.00  0.70           H  
ATOM   1515  N   ALA A 106      27.295 -39.258 -25.163  1.00  0.67           N  
ATOM   1516  CA  ALA A 106      26.163 -38.888 -24.315  1.00  0.67           C  
ATOM   1517  C   ALA A 106      25.578 -40.120 -23.663  1.00  0.67           C  
ATOM   1518  O   ALA A 106      25.423 -41.162 -24.299  1.00  0.67           O  
ATOM   1519  CB  ALA A 106      25.095 -38.172 -25.124  1.00  0.67           C  
ATOM   1520  H   ALA A 106      27.302 -39.000 -26.139  1.00  0.67           H  
ATOM   1521  HA  ALA A 106      26.521 -38.230 -23.525  1.00  0.67           H  
ATOM   1522 1HB  ALA A 106      24.272 -37.897 -24.458  1.00  0.67           H  
ATOM   1523 2HB  ALA A 106      25.517 -37.272 -25.570  1.00  0.67           H  
ATOM   1524 3HB  ALA A 106      24.727 -38.830 -25.906  1.00  0.67           H  
ATOM   1525  N   GLY A 107      25.308 -40.008 -22.373  1.00  0.65           N  
ATOM   1526  CA  GLY A 107      24.749 -41.081 -21.566  1.00  0.65           C  
ATOM   1527  C   GLY A 107      25.802 -42.109 -21.125  1.00  0.65           C  
ATOM   1528  O   GLY A 107      25.482 -43.053 -20.398  1.00  0.65           O  
ATOM   1529  H   GLY A 107      25.424 -39.098 -21.934  1.00  0.65           H  
ATOM   1530 1HA  GLY A 107      24.280 -40.646 -20.683  1.00  0.65           H  
ATOM   1531 2HA  GLY A 107      23.964 -41.581 -22.129  1.00  0.65           H  
ATOM   1532  N   GLY A 108      27.053 -41.940 -21.560  1.00  0.62           N  
ATOM   1533  CA  GLY A 108      28.105 -42.892 -21.236  1.00  0.62           C  
ATOM   1534  C   GLY A 108      28.707 -42.664 -19.862  1.00  0.62           C  
ATOM   1535  O   GLY A 108      28.542 -41.590 -19.267  1.00  0.62           O  
ATOM   1536  H   GLY A 108      27.287 -41.158 -22.170  1.00  0.62           H  
ATOM   1537 1HA  GLY A 108      27.705 -43.904 -21.295  1.00  0.62           H  
ATOM   1538 2HA  GLY A 108      28.886 -42.818 -21.992  1.00  0.62           H  
ATOM   1539  N   VAL A 109      29.435 -43.676 -19.386  1.00  0.60           N  
ATOM   1540  CA  VAL A 109      30.112 -43.621 -18.100  1.00  0.60           C  
ATOM   1541  C   VAL A 109      31.588 -44.005 -18.231  1.00  0.60           C  
ATOM   1542  O   VAL A 109      31.914 -45.013 -18.867  1.00  0.60           O  
ATOM   1543  CB  VAL A 109      29.421 -44.558 -17.084  1.00  0.60           C  
ATOM   1544  CG1 VAL A 109      30.153 -44.486 -15.738  1.00  0.60           C  
ATOM   1545  CG2 VAL A 109      27.949 -44.158 -16.927  1.00  0.60           C  
ATOM   1546  H   VAL A 109      29.515 -44.517 -19.939  1.00  0.60           H  
ATOM   1547  HA  VAL A 109      30.046 -42.605 -17.726  1.00  0.60           H  
ATOM   1548  HB  VAL A 109      29.483 -45.586 -17.437  1.00  0.60           H  
ATOM   1549 1HG1 VAL A 109      29.671 -45.151 -15.026  1.00  0.60           H  
ATOM   1550 2HG1 VAL A 109      31.190 -44.788 -15.860  1.00  0.60           H  
ATOM   1551 3HG1 VAL A 109      30.118 -43.461 -15.360  1.00  0.60           H  
ATOM   1552 1HG2 VAL A 109      27.468 -44.822 -16.212  1.00  0.60           H  
ATOM   1553 2HG2 VAL A 109      27.884 -43.140 -16.575  1.00  0.60           H  
ATOM   1554 3HG2 VAL A 109      27.436 -44.236 -17.884  1.00  0.60           H  
ATOM   1555  N   THR A 110      32.473 -43.211 -17.632  1.00  0.58           N  
ATOM   1556  CA  THR A 110      33.904 -43.516 -17.660  1.00  0.58           C  
ATOM   1557  C   THR A 110      34.385 -44.035 -16.306  1.00  0.58           C  
ATOM   1558  O   THR A 110      34.249 -43.365 -15.280  1.00  0.58           O  
ATOM   1559  CB  THR A 110      34.726 -42.289 -18.054  1.00  0.58           C  
ATOM   1560  OG1 THR A 110      34.344 -41.855 -19.355  1.00  0.58           O  
ATOM   1561  CG2 THR A 110      36.193 -42.619 -18.041  1.00  0.58           C  
ATOM   1562  H   THR A 110      32.122 -42.389 -17.136  1.00  0.58           H  
ATOM   1563  HA  THR A 110      34.082 -44.298 -18.400  1.00  0.58           H  
ATOM   1564  HB  THR A 110      34.546 -41.492 -17.345  1.00  0.58           H  
ATOM   1565  HG1 THR A 110      34.406 -42.595 -19.968  1.00  0.58           H  
ATOM   1566 1HG2 THR A 110      36.773 -41.737 -18.304  1.00  0.58           H  
ATOM   1567 2HG2 THR A 110      36.474 -42.946 -17.051  1.00  0.58           H  
ATOM   1568 3HG2 THR A 110      36.398 -43.417 -18.754  1.00  0.58           H  
ATOM   1569  N   ALA A 111      34.986 -45.224 -16.307  1.00  0.57           N  
ATOM   1570  CA  ALA A 111      35.441 -45.850 -15.072  1.00  0.57           C  
ATOM   1571  C   ALA A 111      36.491 -44.984 -14.357  1.00  0.57           C  
ATOM   1572  O   ALA A 111      37.364 -44.424 -15.031  1.00  0.57           O  
ATOM   1573  CB  ALA A 111      36.032 -47.217 -15.368  1.00  0.57           C  
ATOM   1574  H   ALA A 111      35.091 -45.718 -17.184  1.00  0.57           H  
ATOM   1575  HA  ALA A 111      34.571 -45.987 -14.452  1.00  0.57           H  
ATOM   1576 1HB  ALA A 111      36.338 -47.693 -14.436  1.00  0.57           H  
ATOM   1577 2HB  ALA A 111      35.286 -47.836 -15.864  1.00  0.57           H  
ATOM   1578 3HB  ALA A 111      36.900 -47.106 -16.016  1.00  0.57           H  
ATOM   1579  N   PRO A 112      36.482 -44.916 -13.008  1.00  0.56           N  
ATOM   1580  CA  PRO A 112      37.421 -44.163 -12.199  1.00  0.56           C  
ATOM   1581  C   PRO A 112      38.864 -44.481 -12.526  1.00  0.56           C  
ATOM   1582  O   PRO A 112      39.238 -45.634 -12.744  1.00  0.56           O  
ATOM   1583  CB  PRO A 112      37.080 -44.630 -10.783  1.00  0.56           C  
ATOM   1584  CG  PRO A 112      35.621 -44.976 -10.843  1.00  0.56           C  
ATOM   1585  CD  PRO A 112      35.422 -45.592 -12.208  1.00  0.56           C  
ATOM   1586  HA  PRO A 112      37.218 -43.093 -12.319  1.00  0.56           H  
ATOM   1587 1HB  PRO A 112      37.718 -45.480 -10.503  1.00  0.56           H  
ATOM   1588 2HB  PRO A 112      37.302 -43.816 -10.072  1.00  0.56           H  
ATOM   1589 1HG  PRO A 112      35.361 -45.663 -10.022  1.00  0.56           H  
ATOM   1590 2HG  PRO A 112      35.018 -44.072 -10.699  1.00  0.56           H  
ATOM   1591 1HD  PRO A 112      35.560 -46.683 -12.190  1.00  0.56           H  
ATOM   1592 2HD  PRO A 112      34.414 -45.286 -12.516  1.00  0.56           H  
ATOM   1593  N   GLY A 113      39.657 -43.426 -12.600  1.00  0.58           N  
ATOM   1594  CA  GLY A 113      41.079 -43.484 -12.899  1.00  0.58           C  
ATOM   1595  C   GLY A 113      41.413 -43.613 -14.394  1.00  0.58           C  
ATOM   1596  O   GLY A 113      42.585 -43.544 -14.766  1.00  0.58           O  
ATOM   1597  H   GLY A 113      39.255 -42.521 -12.359  1.00  0.58           H  
ATOM   1598 1HA  GLY A 113      41.552 -42.582 -12.507  1.00  0.58           H  
ATOM   1599 2HA  GLY A 113      41.518 -44.322 -12.360  1.00  0.58           H  
ATOM   1600  N   SER A 114      40.411 -43.788 -15.262  1.00  0.62           N  
ATOM   1601  CA  SER A 114      40.696 -43.958 -16.685  1.00  0.62           C  
ATOM   1602  C   SER A 114      41.319 -42.730 -17.326  1.00  0.62           C  
ATOM   1603  O   SER A 114      40.912 -41.598 -17.039  1.00  0.62           O  
ATOM   1604  CB  SER A 114      39.427 -44.249 -17.453  1.00  0.62           C  
ATOM   1605  OG  SER A 114      38.830 -45.435 -17.033  1.00  0.62           O  
ATOM   1606  H   SER A 114      39.441 -43.857 -14.939  1.00  0.62           H  
ATOM   1607  HA  SER A 114      41.385 -44.795 -16.796  1.00  0.62           H  
ATOM   1608 1HB  SER A 114      38.746 -43.429 -17.309  1.00  0.62           H  
ATOM   1609 2HB  SER A 114      39.652 -44.304 -18.519  1.00  0.62           H  
ATOM   1610  HG  SER A 114      38.439 -45.217 -16.159  1.00  0.62           H  
ATOM   1611  N   LEU A 115      42.241 -42.974 -18.253  1.00  0.73           N  
ATOM   1612  CA  LEU A 115      42.818 -41.926 -19.084  1.00  0.73           C  
ATOM   1613  C   LEU A 115      42.299 -42.044 -20.497  1.00  0.73           C  
ATOM   1614  O   LEU A 115      42.498 -43.062 -21.163  1.00  0.73           O  
ATOM   1615  CB  LEU A 115      44.348 -41.988 -19.107  1.00  0.73           C  
ATOM   1616  CG  LEU A 115      45.043 -40.990 -20.099  1.00  0.73           C  
ATOM   1617  CD1 LEU A 115      44.750 -39.550 -19.711  1.00  0.73           C  
ATOM   1618  CD2 LEU A 115      46.539 -41.251 -20.092  1.00  0.73           C  
ATOM   1619  H   LEU A 115      42.537 -43.929 -18.399  1.00  0.73           H  
ATOM   1620  HA  LEU A 115      42.515 -40.955 -18.692  1.00  0.73           H  
ATOM   1621 1HB  LEU A 115      44.717 -41.772 -18.106  1.00  0.73           H  
ATOM   1622 2HB  LEU A 115      44.653 -42.998 -19.378  1.00  0.73           H  
ATOM   1623  HG  LEU A 115      44.649 -41.150 -21.106  1.00  0.73           H  
ATOM   1624 1HD1 LEU A 115      45.229 -38.874 -20.419  1.00  0.73           H  
ATOM   1625 2HD1 LEU A 115      43.674 -39.382 -19.734  1.00  0.73           H  
ATOM   1626 3HD1 LEU A 115      45.131 -39.360 -18.714  1.00  0.73           H  
ATOM   1627 1HD2 LEU A 115      47.030 -40.573 -20.790  1.00  0.73           H  
ATOM   1628 2HD2 LEU A 115      46.933 -41.087 -19.088  1.00  0.73           H  
ATOM   1629 3HD2 LEU A 115      46.729 -42.282 -20.392  1.00  0.73           H  
ATOM   1630  N   LEU A 116      41.618 -41.011 -20.937  1.00  0.95           N  
ATOM   1631  CA  LEU A 116      41.053 -40.973 -22.260  1.00  0.95           C  
ATOM   1632  C   LEU A 116      41.814 -39.937 -23.066  1.00  0.95           C  
ATOM   1633  O   LEU A 116      42.169 -38.879 -22.536  1.00  0.95           O  
ATOM   1634  CB  LEU A 116      39.582 -40.606 -22.154  1.00  0.95           C  
ATOM   1635  CG  LEU A 116      38.744 -41.498 -21.262  1.00  0.95           C  
ATOM   1636  CD1 LEU A 116      37.384 -40.936 -21.237  1.00  0.95           C  
ATOM   1637  CD2 LEU A 116      38.757 -42.919 -21.771  1.00  0.95           C  
ATOM   1638  H   LEU A 116      41.483 -40.212 -20.323  1.00  0.95           H  
ATOM   1639  HA  LEU A 116      41.162 -41.947 -22.734  1.00  0.95           H  
ATOM   1640 1HB  LEU A 116      39.511 -39.602 -21.747  1.00  0.95           H  
ATOM   1641 2HB  LEU A 116      39.142 -40.615 -23.150  1.00  0.95           H  
ATOM   1642  HG  LEU A 116      39.138 -41.480 -20.240  1.00  0.95           H  
ATOM   1643 1HD1 LEU A 116      36.748 -41.530 -20.607  1.00  0.95           H  
ATOM   1644 2HD1 LEU A 116      37.437 -39.926 -20.850  1.00  0.95           H  
ATOM   1645 3HD1 LEU A 116      36.977 -40.926 -22.246  1.00  0.95           H  
ATOM   1646 1HD2 LEU A 116      38.142 -43.542 -21.120  1.00  0.95           H  
ATOM   1647 2HD2 LEU A 116      38.358 -42.948 -22.784  1.00  0.95           H  
ATOM   1648 3HD2 LEU A 116      39.780 -43.299 -21.773  1.00  0.95           H  
ATOM   1649  N   SER A 117      42.025 -40.193 -24.348  1.00  1.34           N  
ATOM   1650  CA  SER A 117      42.748 -39.218 -25.149  1.00  1.34           C  
ATOM   1651  C   SER A 117      42.372 -39.252 -26.613  1.00  1.34           C  
ATOM   1652  O   SER A 117      41.800 -40.227 -27.101  1.00  1.34           O  
ATOM   1653  CB  SER A 117      44.240 -39.459 -25.029  1.00  1.34           C  
ATOM   1654  OG  SER A 117      44.597 -40.676 -25.624  1.00  1.34           O  
ATOM   1655  H   SER A 117      41.715 -41.064 -24.757  1.00  1.34           H  
ATOM   1656  HA  SER A 117      42.518 -38.230 -24.765  1.00  1.34           H  
ATOM   1657 1HB  SER A 117      44.779 -38.643 -25.511  1.00  1.34           H  
ATOM   1658 2HB  SER A 117      44.526 -39.464 -23.977  1.00  1.34           H  
ATOM   1659  HG  SER A 117      44.425 -40.561 -26.574  1.00  1.34           H  
ATOM   1660  N   ALA A 118      42.741 -38.190 -27.312  1.00  2.02           N  
ATOM   1661  CA  ALA A 118      42.516 -38.089 -28.746  1.00  2.02           C  
ATOM   1662  C   ALA A 118      43.138 -39.230 -29.523  1.00  2.02           C  
ATOM   1663  O   ALA A 118      44.270 -39.633 -29.245  1.00  2.02           O  
ATOM   1664  CB  ALA A 118      43.138 -36.823 -29.293  1.00  2.02           C  
ATOM   1665  H   ALA A 118      43.135 -37.399 -26.798  1.00  2.02           H  
ATOM   1666  HA  ALA A 118      41.438 -38.084 -28.917  1.00  2.02           H  
ATOM   1667 1HB  ALA A 118      42.939 -36.758 -30.361  1.00  2.02           H  
ATOM   1668 2HB  ALA A 118      42.738 -35.972 -28.810  1.00  2.02           H  
ATOM   1669 3HB  ALA A 118      44.211 -36.850 -29.124  1.00  2.02           H  
ATOM   1670  N   GLU A 119      42.400 -39.711 -30.520  1.00  3.07           N  
ATOM   1671  CA  GLU A 119      42.876 -40.726 -31.452  1.00  3.07           C  
ATOM   1672  C   GLU A 119      42.685 -40.209 -32.871  1.00  3.07           C  
ATOM   1673  O   GLU A 119      43.642 -40.031 -33.625  1.00  3.07           O  
ATOM   1674  CB  GLU A 119      42.127 -42.056 -31.270  1.00  3.07           C  
ATOM   1675  CG  GLU A 119      42.365 -42.758 -29.927  1.00  3.07           C  
ATOM   1676  CD  GLU A 119      41.617 -44.079 -29.791  1.00  3.07           C  
ATOM   1677  OE1 GLU A 119      40.866 -44.410 -30.678  1.00  3.07           O  
ATOM   1678  OE2 GLU A 119      41.817 -44.758 -28.809  1.00  3.07           O  
ATOM   1679  H   GLU A 119      41.474 -39.330 -30.649  1.00  3.07           H  
ATOM   1680  HA  GLU A 119      43.940 -40.893 -31.285  1.00  3.07           H  
ATOM   1681 1HB  GLU A 119      41.055 -41.885 -31.363  1.00  3.07           H  
ATOM   1682 2HB  GLU A 119      42.415 -42.744 -32.065  1.00  3.07           H  
ATOM   1683 1HG  GLU A 119      43.432 -42.941 -29.813  1.00  3.07           H  
ATOM   1684 2HG  GLU A 119      42.056 -42.090 -29.123  1.00  3.07           H  
ATOM   1685  N   THR A 120      41.425 -39.949 -33.201  1.00  4.51           N  
ATOM   1686  CA  THR A 120      41.002 -39.441 -34.494  1.00  4.51           C  
ATOM   1687  C   THR A 120      39.797 -38.524 -34.333  1.00  4.51           C  
ATOM   1688  O   THR A 120      39.033 -38.693 -33.380  1.00  4.51           O  
ATOM   1689  CB  THR A 120      40.587 -40.612 -35.409  1.00  4.51           C  
ATOM   1690  OG1 THR A 120      40.231 -40.125 -36.716  1.00  4.51           O  
ATOM   1691  CG2 THR A 120      39.394 -41.331 -34.803  1.00  4.51           C  
ATOM   1692  H   THR A 120      40.712 -40.137 -32.514  1.00  4.51           H  
ATOM   1693  HA  THR A 120      41.838 -38.902 -34.929  1.00  4.51           H  
ATOM   1694  HB  THR A 120      41.419 -41.308 -35.505  1.00  4.51           H  
ATOM   1695  HG1 THR A 120      39.390 -39.579 -36.650  1.00  4.51           H  
ATOM   1696 1HG2 THR A 120      39.104 -42.160 -35.449  1.00  4.51           H  
ATOM   1697 2HG2 THR A 120      39.658 -41.712 -33.816  1.00  4.51           H  
ATOM   1698 3HG2 THR A 120      38.560 -40.632 -34.716  1.00  4.51           H  
ATOM   1699  N   PRO A 121      39.606 -37.528 -35.204  1.00  6.18           N  
ATOM   1700  CA  PRO A 121      38.380 -36.785 -35.314  1.00  6.18           C  
ATOM   1701  C   PRO A 121      37.395 -37.737 -35.983  1.00  6.18           C  
ATOM   1702  O   PRO A 121      37.848 -38.702 -36.616  1.00  6.18           O  
ATOM   1703  CB  PRO A 121      38.777 -35.583 -36.178  1.00  6.18           C  
ATOM   1704  CG  PRO A 121      39.934 -36.083 -37.015  1.00  6.18           C  
ATOM   1705  CD  PRO A 121      40.689 -37.050 -36.102  1.00  6.18           C  
ATOM   1706  HA  PRO A 121      38.070 -36.483 -34.308  1.00  6.18           H  
ATOM   1707 1HB  PRO A 121      37.915 -35.269 -36.795  1.00  6.18           H  
ATOM   1708 2HB  PRO A 121      39.041 -34.726 -35.539  1.00  6.18           H  
ATOM   1709 1HG  PRO A 121      39.551 -36.572 -37.924  1.00  6.18           H  
ATOM   1710 2HG  PRO A 121      40.556 -35.238 -37.348  1.00  6.18           H  
ATOM   1711 1HD  PRO A 121      41.108 -37.845 -36.722  1.00  6.18           H  
ATOM   1712 2HD  PRO A 121      41.463 -36.520 -35.525  1.00  6.18           H  
ATOM   1713  N   PRO A 122      36.085 -37.513 -35.842  1.00  7.70           N  
ATOM   1714  CA  PRO A 122      35.016 -38.209 -36.527  1.00  7.70           C  
ATOM   1715  C   PRO A 122      34.749 -37.564 -37.879  1.00  7.70           C  
ATOM   1716  O   PRO A 122      34.154 -38.185 -38.759  1.00  7.70           O  
ATOM   1717  OXT PRO A 122      34.867 -36.343 -37.970  1.00  7.70           O  
ATOM   1718  CB  PRO A 122      33.835 -38.016 -35.573  1.00  7.70           C  
ATOM   1719  CG  PRO A 122      34.101 -36.670 -34.908  1.00  7.70           C  
ATOM   1720  CD  PRO A 122      35.622 -36.549 -34.825  1.00  7.70           C  
ATOM   1721  HA  PRO A 122      35.280 -39.271 -36.639  1.00  7.70           H  
ATOM   1722 1HB  PRO A 122      32.891 -38.032 -36.138  1.00  7.70           H  
ATOM   1723 2HB  PRO A 122      33.792 -38.848 -34.854  1.00  7.70           H  
ATOM   1724 1HG  PRO A 122      33.647 -35.861 -35.501  1.00  7.70           H  
ATOM   1725 2HG  PRO A 122      33.619 -36.640 -33.917  1.00  7.70           H  
ATOM   1726 1HD  PRO A 122      35.940 -35.527 -35.073  1.00  7.70           H  
ATOM   1727 2HD  PRO A 122      35.946 -36.862 -33.819  1.00  7.70           H  
ENDMDL

REMARK ID 105566 DOMAINID 96603 MODEL 4 2021-07-31_00000073_2_19
MODEL     4
ATOM      1  N   PHE A   1       0.076   0.172   0.470  1.00 24.31           N  
ATOM      2  CA  PHE A   1       1.288   0.277  -0.334  1.00 24.31           C  
ATOM      3  C   PHE A   1       2.028   1.569  -0.020  1.00 24.31           C  
ATOM      4  O   PHE A   1       1.621   2.330   0.860  1.00 24.31           O  
ATOM      5  CB  PHE A   1       0.946   0.200  -1.834  1.00 24.31           C  
ATOM      6  CG  PHE A   1       0.051   1.317  -2.366  1.00 24.31           C  
ATOM      7  CD1 PHE A   1       0.594   2.501  -2.870  1.00 24.31           C  
ATOM      8  CD2 PHE A   1      -1.332   1.177  -2.370  1.00 24.31           C  
ATOM      9  CE1 PHE A   1      -0.218   3.507  -3.357  1.00 24.31           C  
ATOM     10  CE2 PHE A   1      -2.148   2.186  -2.860  1.00 24.31           C  
ATOM     11  CZ  PHE A   1      -1.589   3.351  -3.352  1.00 24.31           C  
ATOM     12 1H   PHE A   1      -0.144  -0.801   0.625  1.00 24.31           H  
ATOM     13 2H   PHE A   1       0.225   0.631   1.357  1.00 24.31           H  
ATOM     14 3H   PHE A   1      -0.688   0.618  -0.016  1.00 24.31           H  
ATOM     15  HA  PHE A   1       1.943  -0.559  -0.086  1.00 24.31           H  
ATOM     16 1HB  PHE A   1       1.865   0.207  -2.415  1.00 24.31           H  
ATOM     17 2HB  PHE A   1       0.451  -0.747  -2.035  1.00 24.31           H  
ATOM     18  HD1 PHE A   1       1.672   2.630  -2.882  1.00 24.31           H  
ATOM     19  HD2 PHE A   1      -1.775   0.259  -1.982  1.00 24.31           H  
ATOM     20  HE1 PHE A   1       0.228   4.424  -3.745  1.00 24.31           H  
ATOM     21  HE2 PHE A   1      -3.230   2.062  -2.857  1.00 24.31           H  
ATOM     22  HZ  PHE A   1      -2.230   4.143  -3.737  1.00 24.31           H  
ATOM     23  N   GLN A   2       3.125   1.806  -0.730  1.00 23.58           N  
ATOM     24  CA  GLN A   2       3.928   3.010  -0.541  1.00 23.58           C  
ATOM     25  C   GLN A   2       4.205   3.672  -1.882  1.00 23.58           C  
ATOM     26  O   GLN A   2       4.252   2.997  -2.912  1.00 23.58           O  
ATOM     27  CB  GLN A   2       5.255   2.680   0.156  1.00 23.58           C  
ATOM     28  CG  GLN A   2       5.108   2.097   1.562  1.00 23.58           C  
ATOM     29  CD  GLN A   2       6.446   1.833   2.233  1.00 23.58           C  
ATOM     30  OE1 GLN A   2       7.255   1.032   1.757  1.00 23.58           O  
ATOM     31  NE2 GLN A   2       6.684   2.511   3.351  1.00 23.58           N  
ATOM     32  H   GLN A   2       3.422   1.141  -1.429  1.00 23.58           H  
ATOM     33  HA  GLN A   2       3.371   3.717   0.074  1.00 23.58           H  
ATOM     34 1HB  GLN A   2       5.815   1.967  -0.448  1.00 23.58           H  
ATOM     35 2HB  GLN A   2       5.858   3.587   0.228  1.00 23.58           H  
ATOM     36 1HG  GLN A   2       4.545   2.801   2.176  1.00 23.58           H  
ATOM     37 2HG  GLN A   2       4.575   1.151   1.500  1.00 23.58           H  
ATOM     38 1HE2 GLN A   2       7.547   2.382   3.841  1.00 23.58           H  
ATOM     39 2HE2 GLN A   2       5.999   3.149   3.703  1.00 23.58           H  
ATOM     40  N   SER A   3       4.409   4.985  -1.869  1.00 22.38           N  
ATOM     41  CA  SER A   3       4.750   5.711  -3.086  1.00 22.38           C  
ATOM     42  C   SER A   3       6.181   6.224  -3.008  1.00 22.38           C  
ATOM     43  O   SER A   3       6.719   6.431  -1.918  1.00 22.38           O  
ATOM     44  CB  SER A   3       3.785   6.856  -3.302  1.00 22.38           C  
ATOM     45  OG  SER A   3       2.479   6.377  -3.481  1.00 22.38           O  
ATOM     46  H   SER A   3       4.337   5.488  -0.996  1.00 22.38           H  
ATOM     47  HA  SER A   3       4.678   5.031  -3.936  1.00 22.38           H  
ATOM     48 1HB  SER A   3       3.819   7.538  -2.453  1.00 22.38           H  
ATOM     49 2HB  SER A   3       4.090   7.411  -4.183  1.00 22.38           H  
ATOM     50  HG  SER A   3       2.538   5.704  -4.167  1.00 22.38           H  
ATOM     51  N   ASN A   4       6.788   6.489  -4.159  1.00 20.80           N  
ATOM     52  CA  ASN A   4       8.183   6.930  -4.206  1.00 20.80           C  
ATOM     53  C   ASN A   4       8.373   8.412  -3.900  1.00 20.80           C  
ATOM     54  O   ASN A   4       8.730   9.208  -4.771  1.00 20.80           O  
ATOM     55  CB  ASN A   4       8.778   6.592  -5.555  1.00 20.80           C  
ATOM     56  CG  ASN A   4       8.865   5.108  -5.780  1.00 20.80           C  
ATOM     57  OD1 ASN A   4       9.217   4.348  -4.872  1.00 20.80           O  
ATOM     58  ND2 ASN A   4       8.545   4.680  -6.974  1.00 20.80           N  
ATOM     59  H   ASN A   4       6.290   6.338  -5.025  1.00 20.80           H  
ATOM     60  HA  ASN A   4       8.737   6.381  -3.442  1.00 20.80           H  
ATOM     61 1HB  ASN A   4       8.176   7.041  -6.346  1.00 20.80           H  
ATOM     62 2HB  ASN A   4       9.776   7.011  -5.623  1.00 20.80           H  
ATOM     63 1HD2 ASN A   4       8.582   3.701  -7.181  1.00 20.80           H  
ATOM     64 2HD2 ASN A   4       8.264   5.329  -7.681  1.00 20.80           H  
ATOM     65  N   MET A   5       8.109   8.772  -2.655  1.00 19.01           N  
ATOM     66  CA  MET A   5       8.241  10.148  -2.199  1.00 19.01           C  
ATOM     67  C   MET A   5       9.677  10.398  -1.766  1.00 19.01           C  
ATOM     68  O   MET A   5      10.330   9.495  -1.240  1.00 19.01           O  
ATOM     69  CB  MET A   5       7.276  10.412  -1.050  1.00 19.01           C  
ATOM     70  CG  MET A   5       5.810  10.247  -1.420  1.00 19.01           C  
ATOM     71  SD  MET A   5       5.251  11.477  -2.614  1.00 19.01           S  
ATOM     72  CE  MET A   5       5.265  10.549  -4.141  1.00 19.01           C  
ATOM     73  H   MET A   5       7.796   8.036  -2.021  1.00 19.01           H  
ATOM     74  HA  MET A   5       8.013  10.821  -3.025  1.00 19.01           H  
ATOM     75 1HB  MET A   5       7.494   9.727  -0.232  1.00 19.01           H  
ATOM     76 2HB  MET A   5       7.422  11.426  -0.678  1.00 19.01           H  
ATOM     77 1HG  MET A   5       5.659   9.255  -1.846  1.00 19.01           H  
ATOM     78 2HG  MET A   5       5.195  10.331  -0.523  1.00 19.01           H  
ATOM     79 1HE  MET A   5       4.936  11.190  -4.958  1.00 19.01           H  
ATOM     80 2HE  MET A   5       6.268  10.200  -4.345  1.00 19.01           H  
ATOM     81 3HE  MET A   5       4.595   9.705  -4.056  1.00 19.01           H  
ATOM     82  N   HIS A   6      10.166  11.622  -1.956  1.00 17.19           N  
ATOM     83  CA  HIS A   6      11.535  11.934  -1.557  1.00 17.19           C  
ATOM     84  C   HIS A   6      11.655  13.261  -0.823  1.00 17.19           C  
ATOM     85  O   HIS A   6      10.928  14.214  -1.109  1.00 17.19           O  
ATOM     86  CB  HIS A   6      12.457  12.002  -2.788  1.00 17.19           C  
ATOM     87  CG  HIS A   6      12.541  10.729  -3.604  1.00 17.19           C  
ATOM     88  ND1 HIS A   6      11.608  10.401  -4.567  1.00 17.19           N  
ATOM     89  CD2 HIS A   6      13.442   9.719  -3.596  1.00 17.19           C  
ATOM     90  CE1 HIS A   6      11.932   9.246  -5.115  1.00 17.19           C  
ATOM     91  NE2 HIS A   6      13.042   8.809  -4.546  1.00 17.19           N  
ATOM     92  H   HIS A   6       9.593  12.331  -2.391  1.00 17.19           H  
ATOM     93  HA  HIS A   6      11.908  11.157  -0.890  1.00 17.19           H  
ATOM     94 1HB  HIS A   6      12.115  12.799  -3.447  1.00 17.19           H  
ATOM     95 2HB  HIS A   6      13.466  12.265  -2.463  1.00 17.19           H  
ATOM     96  HD1 HIS A   6      10.808  10.944  -4.834  1.00 17.19           H  
ATOM     97  HD2 HIS A   6      14.344   9.537  -3.012  1.00 17.19           H  
ATOM     98  HE1 HIS A   6      11.312   8.821  -5.901  1.00 17.19           H  
ATOM     99  N   LEU A   7      12.608  13.318   0.096  1.00 15.47           N  
ATOM    100  CA  LEU A   7      12.939  14.538   0.814  1.00 15.47           C  
ATOM    101  C   LEU A   7      14.258  15.075   0.263  1.00 15.47           C  
ATOM    102  O   LEU A   7      15.076  14.284  -0.206  1.00 15.47           O  
ATOM    103  CB  LEU A   7      13.060  14.233   2.311  1.00 15.47           C  
ATOM    104  CG  LEU A   7      11.806  13.647   2.949  1.00 15.47           C  
ATOM    105  CD1 LEU A   7      12.085  13.332   4.402  1.00 15.47           C  
ATOM    106  CD2 LEU A   7      10.668  14.640   2.807  1.00 15.47           C  
ATOM    107  H   LEU A   7      13.140  12.482   0.291  1.00 15.47           H  
ATOM    108  HA  LEU A   7      12.141  15.256   0.654  1.00 15.47           H  
ATOM    109 1HB  LEU A   7      13.866  13.516   2.450  1.00 15.47           H  
ATOM    110 2HB  LEU A   7      13.324  15.139   2.851  1.00 15.47           H  
ATOM    111  HG  LEU A   7      11.538  12.717   2.446  1.00 15.47           H  
ATOM    112 1HD1 LEU A   7      11.192  12.906   4.860  1.00 15.47           H  
ATOM    113 2HD1 LEU A   7      12.904  12.616   4.469  1.00 15.47           H  
ATOM    114 3HD1 LEU A   7      12.360  14.247   4.926  1.00 15.47           H  
ATOM    115 1HD2 LEU A   7       9.765  14.226   3.258  1.00 15.47           H  
ATOM    116 2HD2 LEU A   7      10.932  15.570   3.311  1.00 15.47           H  
ATOM    117 3HD2 LEU A   7      10.487  14.840   1.749  1.00 15.47           H  
ATOM    118  N   PRO A   8      14.497  16.392   0.278  1.00 13.90           N  
ATOM    119  CA  PRO A   8      15.745  16.988  -0.140  1.00 13.90           C  
ATOM    120  C   PRO A   8      16.812  16.682   0.907  1.00 13.90           C  
ATOM    121  O   PRO A   8      16.464  16.414   2.056  1.00 13.90           O  
ATOM    122  CB  PRO A   8      15.403  18.480  -0.181  1.00 13.90           C  
ATOM    123  CG  PRO A   8      14.279  18.641   0.826  1.00 13.90           C  
ATOM    124  CD  PRO A   8      13.474  17.352   0.726  1.00 13.90           C  
ATOM    125  HA  PRO A   8      15.987  16.611  -1.136  1.00 13.90           H  
ATOM    126 1HB  PRO A   8      16.297  19.071   0.088  1.00 13.90           H  
ATOM    127 2HB  PRO A   8      15.117  18.775  -1.201  1.00 13.90           H  
ATOM    128 1HG  PRO A   8      14.707  18.796   1.827  1.00 13.90           H  
ATOM    129 2HG  PRO A   8      13.685  19.537   0.593  1.00 13.90           H  
ATOM    130 1HD  PRO A   8      13.081  17.103   1.715  1.00 13.90           H  
ATOM    131 2HD  PRO A   8      12.676  17.450  -0.030  1.00 13.90           H  
ATOM    132  N   PRO A   9      18.102  16.673   0.548  1.00 12.46           N  
ATOM    133  CA  PRO A   9      19.212  16.610   1.474  1.00 12.46           C  
ATOM    134  C   PRO A   9      19.117  17.767   2.446  1.00 12.46           C  
ATOM    135  O   PRO A   9      18.853  18.899   2.031  1.00 12.46           O  
ATOM    136  CB  PRO A   9      20.427  16.748   0.549  1.00 12.46           C  
ATOM    137  CG  PRO A   9      19.944  16.219  -0.786  1.00 12.46           C  
ATOM    138  CD  PRO A   9      18.491  16.647  -0.872  1.00 12.46           C  
ATOM    139  HA  PRO A   9      19.199  15.644   2.002  1.00 12.46           H  
ATOM    140 1HB  PRO A   9      20.745  17.800   0.505  1.00 12.46           H  
ATOM    141 2HB  PRO A   9      21.273  16.175   0.954  1.00 12.46           H  
ATOM    142 1HG  PRO A   9      20.558  16.629  -1.603  1.00 12.46           H  
ATOM    143 2HG  PRO A   9      20.061  15.125  -0.820  1.00 12.46           H  
ATOM    144 1HD  PRO A   9      18.381  17.640  -1.332  1.00 12.46           H  
ATOM    145 2HD  PRO A   9      17.954  15.860  -1.419  1.00 12.46           H  
ATOM    146  N   LEU A  10      19.379  17.506   3.716  1.00 11.12           N  
ATOM    147  CA  LEU A  10      19.319  18.560   4.716  1.00 11.12           C  
ATOM    148  C   LEU A  10      20.706  18.834   5.290  1.00 11.12           C  
ATOM    149  O   LEU A  10      21.205  18.062   6.109  1.00 11.12           O  
ATOM    150  CB  LEU A  10      18.342  18.143   5.817  1.00 11.12           C  
ATOM    151  CG  LEU A  10      16.916  17.760   5.314  1.00 11.12           C  
ATOM    152  CD1 LEU A  10      16.087  17.284   6.486  1.00 11.12           C  
ATOM    153  CD2 LEU A  10      16.262  18.943   4.618  1.00 11.12           C  
ATOM    154  H   LEU A  10      19.600  16.562   3.998  1.00 11.12           H  
ATOM    155  HA  LEU A  10      18.954  19.473   4.249  1.00 11.12           H  
ATOM    156 1HB  LEU A  10      18.753  17.286   6.345  1.00 11.12           H  
ATOM    157 2HB  LEU A  10      18.239  18.968   6.522  1.00 11.12           H  
ATOM    158  HG  LEU A  10      16.994  16.934   4.603  1.00 11.12           H  
ATOM    159 1HD1 LEU A  10      15.097  16.994   6.133  1.00 11.12           H  
ATOM    160 2HD1 LEU A  10      16.572  16.426   6.949  1.00 11.12           H  
ATOM    161 3HD1 LEU A  10      15.992  18.087   7.216  1.00 11.12           H  
ATOM    162 1HD2 LEU A  10      15.274  18.648   4.265  1.00 11.12           H  
ATOM    163 2HD2 LEU A  10      16.169  19.773   5.315  1.00 11.12           H  
ATOM    164 3HD2 LEU A  10      16.869  19.250   3.767  1.00 11.12           H  
ATOM    165  N   GLU A  11      21.346  19.904   4.834  1.00  9.72           N  
ATOM    166  CA  GLU A  11      22.707  20.207   5.269  1.00  9.72           C  
ATOM    167  C   GLU A  11      22.676  20.790   6.694  1.00  9.72           C  
ATOM    168  O   GLU A  11      21.879  21.695   6.946  1.00  9.72           O  
ATOM    169  CB  GLU A  11      23.367  21.195   4.304  1.00  9.72           C  
ATOM    170  CG  GLU A  11      24.839  21.484   4.599  1.00  9.72           C  
ATOM    171  CD  GLU A  11      25.476  22.419   3.594  1.00  9.72           C  
ATOM    172  OE1 GLU A  11      24.775  22.915   2.743  1.00  9.72           O  
ATOM    173  OE2 GLU A  11      26.667  22.619   3.665  1.00  9.72           O  
ATOM    174  H   GLU A  11      20.884  20.505   4.164  1.00  9.72           H  
ATOM    175  HA  GLU A  11      23.279  19.291   5.224  1.00  9.72           H  
ATOM    176 1HB  GLU A  11      23.297  20.810   3.286  1.00  9.72           H  
ATOM    177 2HB  GLU A  11      22.830  22.143   4.333  1.00  9.72           H  
ATOM    178 1HG  GLU A  11      24.920  21.929   5.593  1.00  9.72           H  
ATOM    179 2HG  GLU A  11      25.386  20.543   4.610  1.00  9.72           H  
ATOM    180  N   PRO A  12      23.469  20.283   7.657  1.00  8.16           N  
ATOM    181  CA  PRO A  12      23.553  20.800   9.010  1.00  8.16           C  
ATOM    182  C   PRO A  12      23.989  22.269   9.024  1.00  8.16           C  
ATOM    183  O   PRO A  12      24.838  22.671   8.226  1.00  8.16           O  
ATOM    184  CB  PRO A  12      24.624  19.905   9.650  1.00  8.16           C  
ATOM    185  CG  PRO A  12      24.601  18.635   8.843  1.00  8.16           C  
ATOM    186  CD  PRO A  12      24.274  19.065   7.429  1.00  8.16           C  
ATOM    187  HA  PRO A  12      22.573  20.641   9.478  1.00  8.16           H  
ATOM    188 1HB  PRO A  12      25.593  20.403   9.625  1.00  8.16           H  
ATOM    189 2HB  PRO A  12      24.386  19.730  10.708  1.00  8.16           H  
ATOM    190 1HG  PRO A  12      25.574  18.124   8.913  1.00  8.16           H  
ATOM    191 2HG  PRO A  12      23.851  17.942   9.253  1.00  8.16           H  
ATOM    192 1HD  PRO A  12      25.180  19.287   6.847  1.00  8.16           H  
ATOM    193 2HD  PRO A  12      23.669  18.254   6.999  1.00  8.16           H  
ATOM    194  N   PRO A  13      23.536  23.073   9.993  1.00  6.47           N  
ATOM    195  CA  PRO A  13      23.883  24.473  10.175  1.00  6.47           C  
ATOM    196  C   PRO A  13      25.254  24.608  10.822  1.00  6.47           C  
ATOM    197  O   PRO A  13      25.382  25.084  11.950  1.00  6.47           O  
ATOM    198  CB  PRO A  13      22.763  24.960  11.097  1.00  6.47           C  
ATOM    199  CG  PRO A  13      22.425  23.742  11.937  1.00  6.47           C  
ATOM    200  CD  PRO A  13      22.574  22.561  10.987  1.00  6.47           C  
ATOM    201  HA  PRO A  13      23.853  24.985   9.202  1.00  6.47           H  
ATOM    202 1HB  PRO A  13      23.112  25.820  11.702  1.00  6.47           H  
ATOM    203 2HB  PRO A  13      21.911  25.314  10.498  1.00  6.47           H  
ATOM    204 1HG  PRO A  13      23.107  23.681  12.798  1.00  6.47           H  
ATOM    205 2HG  PRO A  13      21.408  23.838  12.346  1.00  6.47           H  
ATOM    206 1HD  PRO A  13      22.983  21.696  11.527  1.00  6.47           H  
ATOM    207 2HD  PRO A  13      21.602  22.350  10.513  1.00  6.47           H  
ATOM    208  N   ILE A  14      26.290  24.194  10.103  1.00  4.82           N  
ATOM    209  CA  ILE A  14      27.640  24.163  10.668  1.00  4.82           C  
ATOM    210  C   ILE A  14      28.201  25.544  11.011  1.00  4.82           C  
ATOM    211  O   ILE A  14      29.092  25.668  11.855  1.00  4.82           O  
ATOM    212  CB  ILE A  14      28.608  23.420   9.726  1.00  4.82           C  
ATOM    213  CG1 ILE A  14      28.748  24.161   8.388  1.00  4.82           C  
ATOM    214  CG2 ILE A  14      28.102  22.011   9.484  1.00  4.82           C  
ATOM    215  CD1 ILE A  14      29.831  23.598   7.500  1.00  4.82           C  
ATOM    216  H   ILE A  14      26.106  23.828   9.167  1.00  4.82           H  
ATOM    217  HA  ILE A  14      27.593  23.590  11.594  1.00  4.82           H  
ATOM    218  HB  ILE A  14      29.594  23.374  10.186  1.00  4.82           H  
ATOM    219 1HG1 ILE A  14      27.795  24.107   7.854  1.00  4.82           H  
ATOM    220 2HG1 ILE A  14      28.986  25.200   8.573  1.00  4.82           H  
ATOM    221 1HG2 ILE A  14      28.792  21.480   8.830  1.00  4.82           H  
ATOM    222 2HG2 ILE A  14      28.020  21.483  10.431  1.00  4.82           H  
ATOM    223 3HG2 ILE A  14      27.129  22.063   9.011  1.00  4.82           H  
ATOM    224 1HD1 ILE A  14      29.872  24.168   6.572  1.00  4.82           H  
ATOM    225 2HD1 ILE A  14      30.793  23.663   8.011  1.00  4.82           H  
ATOM    226 3HD1 ILE A  14      29.608  22.556   7.275  1.00  4.82           H  
ATOM    227  N   SER A  15      27.660  26.603  10.410  1.00  3.40           N  
ATOM    228  CA  SER A  15      28.130  27.950  10.722  1.00  3.40           C  
ATOM    229  C   SER A  15      27.838  28.341  12.174  1.00  3.40           C  
ATOM    230  O   SER A  15      28.545  29.161  12.769  1.00  3.40           O  
ATOM    231  CB  SER A  15      27.496  28.957   9.780  1.00  3.40           C  
ATOM    232  OG  SER A  15      26.111  29.046   9.987  1.00  3.40           O  
ATOM    233  H   SER A  15      26.925  26.463   9.734  1.00  3.40           H  
ATOM    234  HA  SER A  15      29.211  27.977  10.575  1.00  3.40           H  
ATOM    235 1HB  SER A  15      27.949  29.934   9.942  1.00  3.40           H  
ATOM    236 2HB  SER A  15      27.696  28.669   8.750  1.00  3.40           H  
ATOM    237  HG  SER A  15      25.985  29.233  10.937  1.00  3.40           H  
ATOM    238  N   ASP A  16      26.870  27.669  12.794  1.00  2.33           N  
ATOM    239  CA  ASP A  16      26.481  28.006  14.150  1.00  2.33           C  
ATOM    240  C   ASP A  16      27.317  27.245  15.152  1.00  2.33           C  
ATOM    241  O   ASP A  16      27.060  27.288  16.355  1.00  2.33           O  
ATOM    242  CB  ASP A  16      24.995  27.747  14.378  1.00  2.33           C  
ATOM    243  CG  ASP A  16      24.095  28.716  13.593  1.00  2.33           C  
ATOM    244  OD1 ASP A  16      24.553  29.782  13.233  1.00  2.33           O  
ATOM    245  OD2 ASP A  16      22.956  28.386  13.376  1.00  2.33           O  
ATOM    246  H   ASP A  16      26.364  26.920  12.317  1.00  2.33           H  
ATOM    247  HA  ASP A  16      26.664  29.070  14.309  1.00  2.33           H  
ATOM    248 1HB  ASP A  16      24.761  26.726  14.062  1.00  2.33           H  
ATOM    249 2HB  ASP A  16      24.765  27.821  15.434  1.00  2.33           H  
ATOM    250  N   ARG A  17      28.336  26.524  14.672  1.00  1.61           N  
ATOM    251  CA  ARG A  17      29.207  25.840  15.597  1.00  1.61           C  
ATOM    252  C   ARG A  17      29.896  26.854  16.512  1.00  1.61           C  
ATOM    253  O   ARG A  17      30.265  26.493  17.629  1.00  1.61           O  
ATOM    254  CB  ARG A  17      30.268  25.024  14.884  1.00  1.61           C  
ATOM    255  CG  ARG A  17      31.335  25.821  14.178  1.00  1.61           C  
ATOM    256  CD  ARG A  17      32.228  24.944  13.396  1.00  1.61           C  
ATOM    257  NE  ARG A  17      33.296  25.676  12.728  1.00  1.61           N  
ATOM    258  CZ  ARG A  17      33.165  26.281  11.532  1.00  1.61           C  
ATOM    259  NH1 ARG A  17      32.008  26.248  10.907  1.00  1.61           N  
ATOM    260  NH2 ARG A  17      34.195  26.905  10.983  1.00  1.61           N  
ATOM    261  H   ARG A  17      28.524  26.458  13.671  1.00  1.61           H  
ATOM    262  HA  ARG A  17      28.606  25.169  16.210  1.00  1.61           H  
ATOM    263 1HB  ARG A  17      30.761  24.370  15.594  1.00  1.61           H  
ATOM    264 2HB  ARG A  17      29.789  24.393  14.134  1.00  1.61           H  
ATOM    265 1HG  ARG A  17      30.881  26.563  13.516  1.00  1.61           H  
ATOM    266 2HG  ARG A  17      31.940  26.315  14.931  1.00  1.61           H  
ATOM    267 1HD  ARG A  17      32.684  24.213  14.058  1.00  1.61           H  
ATOM    268 2HD  ARG A  17      31.639  24.429  12.634  1.00  1.61           H  
ATOM    269  HE  ARG A  17      34.201  25.722  13.190  1.00  1.61           H  
ATOM    270 1HH1 ARG A  17      31.203  25.779  11.340  1.00  1.61           H  
ATOM    271 2HH1 ARG A  17      31.906  26.698  10.011  1.00  1.61           H  
ATOM    272 1HH2 ARG A  17      35.087  26.927  11.460  1.00  1.61           H  
ATOM    273 2HH2 ARG A  17      34.093  27.353  10.085  1.00  1.61           H  
ATOM    274  N   TYR A  18      30.040  28.125  16.074  1.00  1.16           N  
ATOM    275  CA  TYR A  18      30.656  29.119  16.958  1.00  1.16           C  
ATOM    276  C   TYR A  18      29.995  30.457  16.686  1.00  1.16           C  
ATOM    277  O   TYR A  18      29.340  30.634  15.659  1.00  1.16           O  
ATOM    278  CB  TYR A  18      32.189  29.245  16.801  1.00  1.16           C  
ATOM    279  CG  TYR A  18      32.756  29.950  15.578  1.00  1.16           C  
ATOM    280  CD1 TYR A  18      33.027  31.326  15.681  1.00  1.16           C  
ATOM    281  CD2 TYR A  18      33.055  29.279  14.406  1.00  1.16           C  
ATOM    282  CE1 TYR A  18      33.576  32.011  14.620  1.00  1.16           C  
ATOM    283  CE2 TYR A  18      33.607  29.970  13.342  1.00  1.16           C  
ATOM    284  CZ  TYR A  18      33.866  31.327  13.445  1.00  1.16           C  
ATOM    285  OH  TYR A  18      34.414  32.006  12.376  1.00  1.16           O  
ATOM    286  H   TYR A  18      29.690  28.398  15.144  1.00  1.16           H  
ATOM    287  HA  TYR A  18      30.444  28.861  17.997  1.00  1.16           H  
ATOM    288 1HB  TYR A  18      32.578  29.757  17.654  1.00  1.16           H  
ATOM    289 2HB  TYR A  18      32.625  28.242  16.831  1.00  1.16           H  
ATOM    290  HD1 TYR A  18      32.804  31.855  16.613  1.00  1.16           H  
ATOM    291  HD2 TYR A  18      32.868  28.224  14.319  1.00  1.16           H  
ATOM    292  HE1 TYR A  18      33.784  33.078  14.708  1.00  1.16           H  
ATOM    293  HE2 TYR A  18      33.842  29.444  12.420  1.00  1.16           H  
ATOM    294  HH  TYR A  18      34.387  31.448  11.595  1.00  1.16           H  
ATOM    295  N   PHE A  19      30.156  31.402  17.602  1.00  0.90           N  
ATOM    296  CA  PHE A  19      29.508  32.689  17.428  1.00  0.90           C  
ATOM    297  C   PHE A  19      30.432  33.866  17.613  1.00  0.90           C  
ATOM    298  O   PHE A  19      31.413  33.800  18.359  1.00  0.90           O  
ATOM    299  CB  PHE A  19      28.336  32.799  18.398  1.00  0.90           C  
ATOM    300  CG  PHE A  19      27.319  31.726  18.167  1.00  0.90           C  
ATOM    301  CD1 PHE A  19      27.404  30.521  18.849  1.00  0.90           C  
ATOM    302  CD2 PHE A  19      26.302  31.895  17.241  1.00  0.90           C  
ATOM    303  CE1 PHE A  19      26.492  29.520  18.616  1.00  0.90           C  
ATOM    304  CE2 PHE A  19      25.390  30.891  17.007  1.00  0.90           C  
ATOM    305  CZ  PHE A  19      25.486  29.706  17.698  1.00  0.90           C  
ATOM    306  H   PHE A  19      30.730  31.216  18.425  1.00  0.90           H  
ATOM    307  HA  PHE A  19      29.115  32.738  16.412  1.00  0.90           H  
ATOM    308 1HB  PHE A  19      28.698  32.709  19.411  1.00  0.90           H  
ATOM    309 2HB  PHE A  19      27.854  33.771  18.294  1.00  0.90           H  
ATOM    310  HD1 PHE A  19      28.209  30.371  19.571  1.00  0.90           H  
ATOM    311  HD2 PHE A  19      26.234  32.833  16.688  1.00  0.90           H  
ATOM    312  HE1 PHE A  19      26.567  28.574  19.150  1.00  0.90           H  
ATOM    313  HE2 PHE A  19      24.596  31.029  16.268  1.00  0.90           H  
ATOM    314  HZ  PHE A  19      24.773  28.909  17.511  1.00  0.90           H  
ATOM    315  N   ALA A  20      30.082  34.962  16.959  1.00  0.76           N  
ATOM    316  CA  ALA A  20      30.831  36.191  17.100  1.00  0.76           C  
ATOM    317  C   ALA A  20      29.879  37.373  17.054  1.00  0.76           C  
ATOM    318  O   ALA A  20      28.850  37.328  16.375  1.00  0.76           O  
ATOM    319  CB  ALA A  20      31.882  36.308  16.002  1.00  0.76           C  
ATOM    320  H   ALA A  20      29.275  34.946  16.353  1.00  0.76           H  
ATOM    321  HA  ALA A  20      31.314  36.178  18.066  1.00  0.76           H  
ATOM    322 1HB  ALA A  20      32.445  37.235  16.142  1.00  0.76           H  
ATOM    323 2HB  ALA A  20      32.564  35.457  16.060  1.00  0.76           H  
ATOM    324 3HB  ALA A  20      31.397  36.320  15.030  1.00  0.76           H  
ATOM    325  N   SER A  21      30.245  38.433  17.757  1.00  0.69           N  
ATOM    326  CA  SER A  21      29.450  39.652  17.800  1.00  0.69           C  
ATOM    327  C   SER A  21      30.285  40.881  18.109  1.00  0.69           C  
ATOM    328  O   SER A  21      31.267  40.807  18.847  1.00  0.69           O  
ATOM    329  CB  SER A  21      28.367  39.526  18.847  1.00  0.69           C  
ATOM    330  OG  SER A  21      27.605  40.698  18.912  1.00  0.69           O  
ATOM    331  H   SER A  21      31.098  38.365  18.310  1.00  0.69           H  
ATOM    332  HA  SER A  21      28.987  39.793  16.823  1.00  0.69           H  
ATOM    333 1HB  SER A  21      27.723  38.679  18.610  1.00  0.69           H  
ATOM    334 2HB  SER A  21      28.824  39.333  19.815  1.00  0.69           H  
ATOM    335  HG  SER A  21      28.233  41.406  19.105  1.00  0.69           H  
ATOM    336  N   GLY A  22      29.876  42.011  17.547  1.00  0.65           N  
ATOM    337  CA  GLY A  22      30.563  43.268  17.785  1.00  0.65           C  
ATOM    338  C   GLY A  22      31.786  43.371  16.895  1.00  0.65           C  
ATOM    339  O   GLY A  22      31.944  42.608  15.937  1.00  0.65           O  
ATOM    340  H   GLY A  22      29.062  41.995  16.946  1.00  0.65           H  
ATOM    341 1HA  GLY A  22      29.888  44.101  17.589  1.00  0.65           H  
ATOM    342 2HA  GLY A  22      30.861  43.334  18.827  1.00  0.65           H  
ATOM    343  N   GLU A  23      32.655  44.318  17.192  1.00  0.64           N  
ATOM    344  CA  GLU A  23      33.796  44.546  16.330  1.00  0.64           C  
ATOM    345  C   GLU A  23      34.899  43.521  16.572  1.00  0.64           C  
ATOM    346  O   GLU A  23      35.812  43.729  17.381  1.00  0.64           O  
ATOM    347  CB  GLU A  23      34.320  45.964  16.537  1.00  0.64           C  
ATOM    348  CG  GLU A  23      35.398  46.389  15.578  1.00  0.64           C  
ATOM    349  CD  GLU A  23      35.856  47.815  15.799  1.00  0.64           C  
ATOM    350  OE1 GLU A  23      35.274  48.511  16.589  1.00  0.64           O  
ATOM    351  OE2 GLU A  23      36.811  48.193  15.169  1.00  0.64           O  
ATOM    352  H   GLU A  23      32.508  44.902  18.006  1.00  0.64           H  
ATOM    353  HA  GLU A  23      33.469  44.448  15.295  1.00  0.64           H  
ATOM    354 1HB  GLU A  23      33.497  46.672  16.455  1.00  0.64           H  
ATOM    355 2HB  GLU A  23      34.726  46.053  17.550  1.00  0.64           H  
ATOM    356 1HG  GLU A  23      36.243  45.719  15.678  1.00  0.64           H  
ATOM    357 2HG  GLU A  23      35.017  46.290  14.563  1.00  0.64           H  
ATOM    358  N   VAL A  24      34.787  42.418  15.841  1.00  0.63           N  
ATOM    359  CA  VAL A  24      35.724  41.309  15.931  1.00  0.63           C  
ATOM    360  C   VAL A  24      36.390  41.080  14.566  1.00  0.63           C  
ATOM    361  O   VAL A  24      35.709  40.864  13.561  1.00  0.63           O  
ATOM    362  CB  VAL A  24      34.981  40.020  16.363  1.00  0.63           C  
ATOM    363  CG1 VAL A  24      35.968  38.847  16.462  1.00  0.63           C  
ATOM    364  CG2 VAL A  24      34.257  40.252  17.705  1.00  0.63           C  
ATOM    365  H   VAL A  24      33.955  42.349  15.257  1.00  0.63           H  
ATOM    366  HA  VAL A  24      36.492  41.547  16.666  1.00  0.63           H  
ATOM    367  HB  VAL A  24      34.245  39.763  15.602  1.00  0.63           H  
ATOM    368 1HG1 VAL A  24      35.432  37.945  16.741  1.00  0.63           H  
ATOM    369 2HG1 VAL A  24      36.441  38.703  15.503  1.00  0.63           H  
ATOM    370 3HG1 VAL A  24      36.728  39.060  17.205  1.00  0.63           H  
ATOM    371 1HG2 VAL A  24      33.723  39.351  17.998  1.00  0.63           H  
ATOM    372 2HG2 VAL A  24      34.970  40.508  18.463  1.00  0.63           H  
ATOM    373 3HG2 VAL A  24      33.546  41.064  17.600  1.00  0.63           H  
ATOM    374  N   THR A  25      37.719  41.123  14.541  1.00  0.63           N  
ATOM    375  CA  THR A  25      38.488  40.908  13.315  1.00  0.63           C  
ATOM    376  C   THR A  25      39.276  39.615  13.417  1.00  0.63           C  
ATOM    377  O   THR A  25      40.033  39.420  14.368  1.00  0.63           O  
ATOM    378  CB  THR A  25      39.459  42.075  13.040  1.00  0.63           C  
ATOM    379  OG1 THR A  25      38.713  43.288  12.860  1.00  0.63           O  
ATOM    380  CG2 THR A  25      40.296  41.793  11.800  1.00  0.63           C  
ATOM    381  H   THR A  25      38.212  41.315  15.410  1.00  0.63           H  
ATOM    382  HA  THR A  25      37.800  40.822  12.476  1.00  0.63           H  
ATOM    383  HB  THR A  25      40.124  42.199  13.898  1.00  0.63           H  
ATOM    384  HG1 THR A  25      38.040  43.150  12.188  1.00  0.63           H  
ATOM    385 1HG2 THR A  25      40.977  42.625  11.625  1.00  0.63           H  
ATOM    386 2HG2 THR A  25      40.873  40.878  11.948  1.00  0.63           H  
ATOM    387 3HG2 THR A  25      39.641  41.672  10.939  1.00  0.63           H  
ATOM    388  N   ILE A  26      39.088  38.730  12.440  1.00  0.64           N  
ATOM    389  CA  ILE A  26      39.756  37.437  12.487  1.00  0.64           C  
ATOM    390  C   ILE A  26      40.585  37.220  11.224  1.00  0.64           C  
ATOM    391  O   ILE A  26      40.066  37.312  10.109  1.00  0.64           O  
ATOM    392  CB  ILE A  26      38.698  36.317  12.609  1.00  0.64           C  
ATOM    393  CG1 ILE A  26      37.830  36.572  13.832  1.00  0.64           C  
ATOM    394  CG2 ILE A  26      39.377  34.975  12.775  1.00  0.64           C  
ATOM    395  CD1 ILE A  26      36.624  35.689  13.929  1.00  0.64           C  
ATOM    396  H   ILE A  26      38.464  38.950  11.677  1.00  0.64           H  
ATOM    397  HA  ILE A  26      40.426  37.404  13.343  1.00  0.64           H  
ATOM    398  HB  ILE A  26      38.063  36.307  11.724  1.00  0.64           H  
ATOM    399 1HG1 ILE A  26      38.431  36.453  14.710  1.00  0.64           H  
ATOM    400 2HG1 ILE A  26      37.469  37.585  13.793  1.00  0.64           H  
ATOM    401 1HG2 ILE A  26      38.629  34.192  12.868  1.00  0.64           H  
ATOM    402 2HG2 ILE A  26      39.995  34.776  11.912  1.00  0.64           H  
ATOM    403 3HG2 ILE A  26      39.997  34.993  13.668  1.00  0.64           H  
ATOM    404 1HD1 ILE A  26      36.060  35.953  14.809  1.00  0.64           H  
ATOM    405 2HD1 ILE A  26      35.999  35.830  13.047  1.00  0.64           H  
ATOM    406 3HD1 ILE A  26      36.929  34.656  13.989  1.00  0.64           H  
ATOM    407  N   ALA A  27      41.867  36.932  11.397  1.00  0.65           N  
ATOM    408  CA  ALA A  27      42.760  36.661  10.278  1.00  0.65           C  
ATOM    409  C   ALA A  27      42.270  35.433   9.537  1.00  0.65           C  
ATOM    410  O   ALA A  27      41.643  34.560  10.125  1.00  0.65           O  
ATOM    411  CB  ALA A  27      44.180  36.464  10.758  1.00  0.65           C  
ATOM    412  H   ALA A  27      42.253  36.915  12.341  1.00  0.65           H  
ATOM    413  HA  ALA A  27      42.726  37.509   9.595  1.00  0.65           H  
ATOM    414 1HB  ALA A  27      44.831  36.271   9.910  1.00  0.65           H  
ATOM    415 2HB  ALA A  27      44.513  37.361  11.277  1.00  0.65           H  
ATOM    416 3HB  ALA A  27      44.212  35.629  11.436  1.00  0.65           H  
ATOM    417  N   ALA A  28      42.539  35.340   8.243  1.00  0.66           N  
ATOM    418  CA  ALA A  28      42.067  34.166   7.518  1.00  0.66           C  
ATOM    419  C   ALA A  28      42.588  32.850   8.106  1.00  0.66           C  
ATOM    420  O   ALA A  28      41.838  31.883   8.245  1.00  0.66           O  
ATOM    421  CB  ALA A  28      42.500  34.260   6.068  1.00  0.66           C  
ATOM    422  H   ALA A  28      43.045  36.072   7.765  1.00  0.66           H  
ATOM    423  HA  ALA A  28      40.978  34.154   7.574  1.00  0.66           H  
ATOM    424 1HB  ALA A  28      42.118  33.399   5.520  1.00  0.66           H  
ATOM    425 2HB  ALA A  28      42.105  35.175   5.628  1.00  0.66           H  
ATOM    426 3HB  ALA A  28      43.587  34.270   6.013  1.00  0.66           H  
ATOM    427  N   ASP A  29      43.857  32.804   8.511  1.00  0.68           N  
ATOM    428  CA  ASP A  29      44.399  31.549   9.035  1.00  0.68           C  
ATOM    429  C   ASP A  29      44.160  31.375  10.524  1.00  0.68           C  
ATOM    430  O   ASP A  29      45.111  31.327  11.308  1.00  0.68           O  
ATOM    431  CB  ASP A  29      45.900  31.452   8.783  1.00  0.68           C  
ATOM    432  CG  ASP A  29      46.510  30.069   9.107  1.00  0.68           C  
ATOM    433  OD1 ASP A  29      45.803  29.088   9.098  1.00  0.68           O  
ATOM    434  OD2 ASP A  29      47.683  30.039   9.421  1.00  0.68           O  
ATOM    435  H   ASP A  29      44.440  33.622   8.429  1.00  0.68           H  
ATOM    436  HA  ASP A  29      43.909  30.724   8.517  1.00  0.68           H  
ATOM    437 1HB  ASP A  29      46.106  31.684   7.738  1.00  0.68           H  
ATOM    438 2HB  ASP A  29      46.400  32.192   9.378  1.00  0.68           H  
ATOM    439  N   VAL A  30      42.901  31.248  10.904  1.00  0.71           N  
ATOM    440  CA  VAL A  30      42.550  31.051  12.307  1.00  0.71           C  
ATOM    441  C   VAL A  30      41.642  29.848  12.444  1.00  0.71           C  
ATOM    442  O   VAL A  30      40.664  29.705  11.707  1.00  0.71           O  
ATOM    443  CB  VAL A  30      41.872  32.295  12.911  1.00  0.71           C  
ATOM    444  CG1 VAL A  30      41.479  32.042  14.388  1.00  0.71           C  
ATOM    445  CG2 VAL A  30      42.828  33.471  12.848  1.00  0.71           C  
ATOM    446  H   VAL A  30      42.190  31.303  10.172  1.00  0.71           H  
ATOM    447  HA  VAL A  30      43.461  30.859  12.871  1.00  0.71           H  
ATOM    448  HB  VAL A  30      40.970  32.509  12.345  1.00  0.71           H  
ATOM    449 1HG1 VAL A  30      40.990  32.921  14.785  1.00  0.71           H  
ATOM    450 2HG1 VAL A  30      40.820  31.212  14.450  1.00  0.71           H  
ATOM    451 3HG1 VAL A  30      42.373  31.828  14.970  1.00  0.71           H  
ATOM    452 1HG2 VAL A  30      42.365  34.362  13.256  1.00  0.71           H  
ATOM    453 2HG2 VAL A  30      43.717  33.230  13.418  1.00  0.71           H  
ATOM    454 3HG2 VAL A  30      43.101  33.652  11.831  1.00  0.71           H  
ATOM    455  N   VAL A  31      41.963  28.979  13.384  1.00  0.73           N  
ATOM    456  CA  VAL A  31      41.134  27.810  13.604  1.00  0.73           C  
ATOM    457  C   VAL A  31      40.246  28.037  14.801  1.00  0.73           C  
ATOM    458  O   VAL A  31      40.738  28.259  15.907  1.00  0.73           O  
ATOM    459  CB  VAL A  31      41.997  26.561  13.841  1.00  0.73           C  
ATOM    460  CG1 VAL A  31      41.105  25.364  14.110  1.00  0.73           C  
ATOM    461  CG2 VAL A  31      42.888  26.327  12.639  1.00  0.73           C  
ATOM    462  H   VAL A  31      42.782  29.161  13.968  1.00  0.73           H  
ATOM    463  HA  VAL A  31      40.509  27.646  12.726  1.00  0.73           H  
ATOM    464  HB  VAL A  31      42.613  26.713  14.722  1.00  0.73           H  
ATOM    465 1HG1 VAL A  31      41.723  24.485  14.293  1.00  0.73           H  
ATOM    466 2HG1 VAL A  31      40.486  25.561  14.988  1.00  0.73           H  
ATOM    467 3HG1 VAL A  31      40.465  25.186  13.247  1.00  0.73           H  
ATOM    468 1HG2 VAL A  31      43.507  25.448  12.813  1.00  0.73           H  
ATOM    469 2HG2 VAL A  31      42.271  26.172  11.753  1.00  0.73           H  
ATOM    470 3HG2 VAL A  31      43.529  27.199  12.486  1.00  0.73           H  
ATOM    471  N   ILE A  32      38.936  28.016  14.576  1.00  0.76           N  
ATOM    472  CA  ILE A  32      38.009  28.251  15.669  1.00  0.76           C  
ATOM    473  C   ILE A  32      37.104  27.053  15.889  1.00  0.76           C  
ATOM    474  O   ILE A  32      36.310  26.668  15.027  1.00  0.76           O  
ATOM    475  CB  ILE A  32      37.177  29.516  15.445  1.00  0.76           C  
ATOM    476  CG1 ILE A  32      38.081  30.702  15.315  1.00  0.76           C  
ATOM    477  CG2 ILE A  32      36.272  29.706  16.597  1.00  0.76           C  
ATOM    478  CD1 ILE A  32      37.381  31.965  14.969  1.00  0.76           C  
ATOM    479  H   ILE A  32      38.593  27.840  13.642  1.00  0.76           H  
ATOM    480  HA  ILE A  32      38.578  28.395  16.587  1.00  0.76           H  
ATOM    481  HB  ILE A  32      36.595  29.428  14.527  1.00  0.76           H  
ATOM    482 1HG1 ILE A  32      38.619  30.834  16.251  1.00  0.76           H  
ATOM    483 2HG1 ILE A  32      38.785  30.501  14.530  1.00  0.76           H  
ATOM    484 1HG2 ILE A  32      35.686  30.605  16.462  1.00  0.76           H  
ATOM    485 2HG2 ILE A  32      35.607  28.844  16.687  1.00  0.76           H  
ATOM    486 3HG2 ILE A  32      36.878  29.791  17.483  1.00  0.76           H  
ATOM    487 1HD1 ILE A  32      38.113  32.768  14.889  1.00  0.76           H  
ATOM    488 2HD1 ILE A  32      36.862  31.848  14.017  1.00  0.76           H  
ATOM    489 3HD1 ILE A  32      36.663  32.201  15.742  1.00  0.76           H  
ATOM    490  N   ALA A  33      37.267  26.462  17.053  1.00  0.78           N  
ATOM    491  CA  ALA A  33      36.567  25.270  17.460  1.00  0.78           C  
ATOM    492  C   ALA A  33      35.094  25.542  17.806  1.00  0.78           C  
ATOM    493  O   ALA A  33      34.707  26.687  18.050  1.00  0.78           O  
ATOM    494  CB  ALA A  33      37.280  24.690  18.647  1.00  0.78           C  
ATOM    495  H   ALA A  33      37.965  26.835  17.703  1.00  0.78           H  
ATOM    496  HA  ALA A  33      36.629  24.574  16.635  1.00  0.78           H  
ATOM    497 1HB  ALA A  33      36.835  23.780  18.964  1.00  0.78           H  
ATOM    498 2HB  ALA A  33      38.321  24.506  18.390  1.00  0.78           H  
ATOM    499 3HB  ALA A  33      37.219  25.420  19.429  1.00  0.78           H  
ATOM    500  N   PRO A  34      34.238  24.521  17.771  1.00  0.79           N  
ATOM    501  CA  PRO A  34      32.874  24.584  18.228  1.00  0.79           C  
ATOM    502  C   PRO A  34      32.767  25.091  19.663  1.00  0.79           C  
ATOM    503  O   PRO A  34      33.608  24.806  20.525  1.00  0.79           O  
ATOM    504  CB  PRO A  34      32.426  23.125  18.119  1.00  0.79           C  
ATOM    505  CG  PRO A  34      33.263  22.554  16.995  1.00  0.79           C  
ATOM    506  CD  PRO A  34      34.601  23.237  17.109  1.00  0.79           C  
ATOM    507  HA  PRO A  34      32.308  25.226  17.542  1.00  0.79           H  
ATOM    508 1HB  PRO A  34      32.578  22.614  19.075  1.00  0.79           H  
ATOM    509 2HB  PRO A  34      31.347  23.086  17.910  1.00  0.79           H  
ATOM    510 1HG  PRO A  34      33.342  21.461  17.108  1.00  0.79           H  
ATOM    511 2HG  PRO A  34      32.774  22.734  16.031  1.00  0.79           H  
ATOM    512 1HD  PRO A  34      35.301  22.646  17.693  1.00  0.79           H  
ATOM    513 2HD  PRO A  34      34.949  23.408  16.081  1.00  0.79           H  
ATOM    514  N   GLY A  35      31.738  25.877  19.901  1.00  0.78           N  
ATOM    515  CA  GLY A  35      31.448  26.432  21.210  1.00  0.78           C  
ATOM    516  C   GLY A  35      32.133  27.767  21.459  1.00  0.78           C  
ATOM    517  O   GLY A  35      31.836  28.434  22.447  1.00  0.78           O  
ATOM    518  H   GLY A  35      31.110  26.093  19.132  1.00  0.78           H  
ATOM    519 1HA  GLY A  35      30.370  26.559  21.307  1.00  0.78           H  
ATOM    520 2HA  GLY A  35      31.749  25.719  21.975  1.00  0.78           H  
ATOM    521  N   VAL A  36      33.030  28.178  20.569  1.00  0.76           N  
ATOM    522  CA  VAL A  36      33.727  29.432  20.788  1.00  0.76           C  
ATOM    523  C   VAL A  36      32.832  30.661  20.657  1.00  0.76           C  
ATOM    524  O   VAL A  36      32.024  30.762  19.730  1.00  0.76           O  
ATOM    525  CB  VAL A  36      34.927  29.541  19.855  1.00  0.76           C  
ATOM    526  CG1 VAL A  36      35.584  30.940  19.970  1.00  0.76           C  
ATOM    527  CG2 VAL A  36      35.918  28.440  20.242  1.00  0.76           C  
ATOM    528  H   VAL A  36      33.281  27.608  19.756  1.00  0.76           H  
ATOM    529  HA  VAL A  36      34.113  29.392  21.795  1.00  0.76           H  
ATOM    530  HB  VAL A  36      34.602  29.393  18.839  1.00  0.76           H  
ATOM    531 1HG1 VAL A  36      36.439  31.012  19.316  1.00  0.76           H  
ATOM    532 2HG1 VAL A  36      34.860  31.696  19.691  1.00  0.76           H  
ATOM    533 3HG1 VAL A  36      35.909  31.106  20.999  1.00  0.76           H  
ATOM    534 1HG2 VAL A  36      36.782  28.462  19.587  1.00  0.76           H  
ATOM    535 2HG2 VAL A  36      36.230  28.593  21.260  1.00  0.76           H  
ATOM    536 3HG2 VAL A  36      35.446  27.470  20.172  1.00  0.76           H  
ATOM    537  N   LEU A  37      32.952  31.570  21.615  1.00  0.74           N  
ATOM    538  CA  LEU A  37      32.168  32.797  21.608  1.00  0.74           C  
ATOM    539  C   LEU A  37      33.059  34.039  21.628  1.00  0.74           C  
ATOM    540  O   LEU A  37      33.774  34.278  22.603  1.00  0.74           O  
ATOM    541  CB  LEU A  37      31.234  32.770  22.815  1.00  0.74           C  
ATOM    542  CG  LEU A  37      30.385  33.964  23.036  1.00  0.74           C  
ATOM    543  CD1 LEU A  37      29.449  34.134  21.843  1.00  0.74           C  
ATOM    544  CD2 LEU A  37      29.619  33.762  24.343  1.00  0.74           C  
ATOM    545  H   LEU A  37      33.629  31.389  22.356  1.00  0.74           H  
ATOM    546  HA  LEU A  37      31.570  32.823  20.700  1.00  0.74           H  
ATOM    547 1HB  LEU A  37      30.578  31.906  22.719  1.00  0.74           H  
ATOM    548 2HB  LEU A  37      31.837  32.639  23.696  1.00  0.74           H  
ATOM    549  HG  LEU A  37      31.009  34.849  23.112  1.00  0.74           H  
ATOM    550 1HD1 LEU A  37      28.818  35.005  21.983  1.00  0.74           H  
ATOM    551 2HD1 LEU A  37      30.043  34.264  20.935  1.00  0.74           H  
ATOM    552 3HD1 LEU A  37      28.825  33.250  21.748  1.00  0.74           H  
ATOM    553 1HD2 LEU A  37      28.984  34.614  24.544  1.00  0.74           H  
ATOM    554 2HD2 LEU A  37      29.002  32.868  24.264  1.00  0.74           H  
ATOM    555 3HD2 LEU A  37      30.326  33.641  25.163  1.00  0.74           H  
ATOM    556  N   LEU A  38      33.006  34.828  20.551  1.00  0.72           N  
ATOM    557  CA  LEU A  38      33.831  36.033  20.421  1.00  0.72           C  
ATOM    558  C   LEU A  38      32.998  37.314  20.477  1.00  0.72           C  
ATOM    559  O   LEU A  38      32.379  37.682  19.477  1.00  0.72           O  
ATOM    560  CB  LEU A  38      34.547  36.002  19.081  1.00  0.72           C  
ATOM    561  CG  LEU A  38      35.360  34.749  18.788  1.00  0.72           C  
ATOM    562  CD1 LEU A  38      35.923  34.830  17.410  1.00  0.72           C  
ATOM    563  CD2 LEU A  38      36.426  34.617  19.785  1.00  0.72           C  
ATOM    564  H   LEU A  38      32.396  34.556  19.779  1.00  0.72           H  
ATOM    565  HA  LEU A  38      34.557  36.055  21.234  1.00  0.72           H  
ATOM    566 1HB  LEU A  38      33.814  36.110  18.292  1.00  0.72           H  
ATOM    567 2HB  LEU A  38      35.226  36.854  19.040  1.00  0.72           H  
ATOM    568  HG  LEU A  38      34.711  33.874  18.828  1.00  0.72           H  
ATOM    569 1HD1 LEU A  38      36.496  33.936  17.206  1.00  0.72           H  
ATOM    570 2HD1 LEU A  38      35.105  34.913  16.697  1.00  0.72           H  
ATOM    571 3HD1 LEU A  38      36.572  35.700  17.331  1.00  0.72           H  
ATOM    572 1HD2 LEU A  38      37.012  33.720  19.579  1.00  0.72           H  
ATOM    573 2HD2 LEU A  38      37.065  35.497  19.735  1.00  0.72           H  
ATOM    574 3HD2 LEU A  38      35.982  34.540  20.775  1.00  0.72           H  
ATOM    575  N   ILE A  39      32.992  37.991  21.617  1.00  0.71           N  
ATOM    576  CA  ILE A  39      32.156  39.177  21.785  1.00  0.71           C  
ATOM    577  C   ILE A  39      32.911  40.459  22.077  1.00  0.71           C  
ATOM    578  O   ILE A  39      33.667  40.539  23.044  1.00  0.71           O  
ATOM    579  CB  ILE A  39      31.153  38.993  22.940  1.00  0.71           C  
ATOM    580  CG1 ILE A  39      30.219  37.859  22.667  1.00  0.71           C  
ATOM    581  CG2 ILE A  39      30.375  40.298  23.168  1.00  0.71           C  
ATOM    582  CD1 ILE A  39      29.397  37.515  23.867  1.00  0.71           C  
ATOM    583  H   ILE A  39      33.564  37.661  22.392  1.00  0.71           H  
ATOM    584  HA  ILE A  39      31.596  39.331  20.867  1.00  0.71           H  
ATOM    585  HB  ILE A  39      31.701  38.740  23.849  1.00  0.71           H  
ATOM    586 1HG1 ILE A  39      29.552  38.138  21.857  1.00  0.71           H  
ATOM    587 2HG1 ILE A  39      30.785  36.992  22.359  1.00  0.71           H  
ATOM    588 1HG2 ILE A  39      29.681  40.167  23.997  1.00  0.71           H  
ATOM    589 2HG2 ILE A  39      31.061  41.107  23.408  1.00  0.71           H  
ATOM    590 3HG2 ILE A  39      29.819  40.555  22.262  1.00  0.71           H  
ATOM    591 1HD1 ILE A  39      28.724  36.706  23.627  1.00  0.71           H  
ATOM    592 2HD1 ILE A  39      30.057  37.215  24.686  1.00  0.71           H  
ATOM    593 3HD1 ILE A  39      28.816  38.383  24.169  1.00  0.71           H  
ATOM    594  N   ALA A  40      32.670  41.470  21.265  1.00  0.71           N  
ATOM    595  CA  ALA A  40      33.236  42.777  21.529  1.00  0.71           C  
ATOM    596  C   ALA A  40      32.082  43.718  21.830  1.00  0.71           C  
ATOM    597  O   ALA A  40      31.004  43.582  21.247  1.00  0.71           O  
ATOM    598  CB  ALA A  40      34.055  43.253  20.356  1.00  0.71           C  
ATOM    599  H   ALA A  40      32.080  41.320  20.445  1.00  0.71           H  
ATOM    600  HA  ALA A  40      33.864  42.728  22.415  1.00  0.71           H  
ATOM    601 1HB  ALA A  40      34.460  44.244  20.571  1.00  0.71           H  
ATOM    602 2HB  ALA A  40      34.871  42.565  20.166  1.00  0.71           H  
ATOM    603 3HB  ALA A  40      33.431  43.301  19.493  1.00  0.71           H  
ATOM    604  N   GLU A  41      32.294  44.671  22.719  1.00  0.71           N  
ATOM    605  CA  GLU A  41      31.239  45.637  23.029  1.00  0.71           C  
ATOM    606  C   GLU A  41      31.459  46.969  22.313  1.00  0.71           C  
ATOM    607  O   GLU A  41      32.409  47.135  21.554  1.00  0.71           O  
ATOM    608  CB  GLU A  41      31.068  45.817  24.543  1.00  0.71           C  
ATOM    609  CG  GLU A  41      30.645  44.528  25.251  1.00  0.71           C  
ATOM    610  CD  GLU A  41      30.255  44.714  26.695  1.00  0.71           C  
ATOM    611  OE1 GLU A  41      30.237  45.830  27.162  1.00  0.71           O  
ATOM    612  OE2 GLU A  41      29.991  43.720  27.338  1.00  0.71           O  
ATOM    613  H   GLU A  41      33.195  44.716  23.212  1.00  0.71           H  
ATOM    614  HA  GLU A  41      30.296  45.232  22.663  1.00  0.71           H  
ATOM    615 1HB  GLU A  41      32.017  46.145  24.981  1.00  0.71           H  
ATOM    616 2HB  GLU A  41      30.324  46.581  24.752  1.00  0.71           H  
ATOM    617 1HG  GLU A  41      29.806  44.089  24.711  1.00  0.71           H  
ATOM    618 2HG  GLU A  41      31.478  43.823  25.198  1.00  0.71           H  
ATOM    619  N   ALA A  42      30.544  47.914  22.512  1.00  0.70           N  
ATOM    620  CA  ALA A  42      30.595  49.211  21.830  1.00  0.70           C  
ATOM    621  C   ALA A  42      31.904  49.965  22.075  1.00  0.70           C  
ATOM    622  O   ALA A  42      32.340  50.749  21.231  1.00  0.70           O  
ATOM    623  CB  ALA A  42      29.438  50.072  22.294  1.00  0.70           C  
ATOM    624  H   ALA A  42      29.780  47.724  23.143  1.00  0.70           H  
ATOM    625  HA  ALA A  42      30.506  49.030  20.759  1.00  0.70           H  
ATOM    626 1HB  ALA A  42      29.459  51.023  21.762  1.00  0.70           H  
ATOM    627 2HB  ALA A  42      28.497  49.562  22.092  1.00  0.70           H  
ATOM    628 3HB  ALA A  42      29.532  50.257  23.366  1.00  0.70           H  
ATOM    629  N   ASP A  43      32.511  49.737  23.232  1.00  0.68           N  
ATOM    630  CA  ASP A  43      33.738  50.403  23.635  1.00  0.68           C  
ATOM    631  C   ASP A  43      34.974  49.507  23.477  1.00  0.68           C  
ATOM    632  O   ASP A  43      35.989  49.745  24.158  1.00  0.68           O  
ATOM    633  CB  ASP A  43      33.629  50.842  25.095  1.00  0.68           C  
ATOM    634  CG  ASP A  43      32.547  51.898  25.326  1.00  0.68           C  
ATOM    635  OD1 ASP A  43      32.435  52.799  24.533  1.00  0.68           O  
ATOM    636  OD2 ASP A  43      31.838  51.782  26.297  1.00  0.68           O  
ATOM    637  H   ASP A  43      32.099  49.062  23.861  1.00  0.68           H  
ATOM    638  HA  ASP A  43      33.874  51.284  23.008  1.00  0.68           H  
ATOM    639 1HB  ASP A  43      33.409  49.972  25.718  1.00  0.68           H  
ATOM    640 2HB  ASP A  43      34.584  51.246  25.425  1.00  0.68           H  
ATOM    641  N   SER A  44      34.885  48.472  22.616  1.00  0.65           N  
ATOM    642  CA  SER A  44      36.000  47.537  22.472  1.00  0.65           C  
ATOM    643  C   SER A  44      36.178  46.816  21.125  1.00  0.65           C  
ATOM    644  O   SER A  44      35.261  46.728  20.313  1.00  0.65           O  
ATOM    645  CB  SER A  44      35.802  46.467  23.473  1.00  0.65           C  
ATOM    646  OG  SER A  44      34.669  45.720  23.128  1.00  0.65           O  
ATOM    647  H   SER A  44      34.027  48.301  22.089  1.00  0.65           H  
ATOM    648  HA  SER A  44      36.904  48.095  22.680  1.00  0.65           H  
ATOM    649 1HB  SER A  44      36.673  45.856  23.520  1.00  0.65           H  
ATOM    650 2HB  SER A  44      35.651  46.900  24.418  1.00  0.65           H  
ATOM    651  HG  SER A  44      34.415  45.225  23.918  1.00  0.65           H  
ATOM    652  N   ARG A  45      37.369  46.227  20.943  1.00  0.62           N  
ATOM    653  CA  ARG A  45      37.689  45.425  19.747  1.00  0.62           C  
ATOM    654  C   ARG A  45      38.416  44.106  20.063  1.00  0.62           C  
ATOM    655  O   ARG A  45      39.265  44.059  20.955  1.00  0.62           O  
ATOM    656  CB  ARG A  45      38.589  46.222  18.795  1.00  0.62           C  
ATOM    657  CG  ARG A  45      38.990  45.486  17.497  1.00  0.62           C  
ATOM    658  CD  ARG A  45      39.936  46.264  16.640  1.00  0.62           C  
ATOM    659  NE  ARG A  45      39.372  47.453  16.062  1.00  0.62           N  
ATOM    660  CZ  ARG A  45      40.090  48.440  15.520  1.00  0.62           C  
ATOM    661  NH1 ARG A  45      41.406  48.370  15.489  1.00  0.62           N  
ATOM    662  NH2 ARG A  45      39.445  49.474  15.017  1.00  0.62           N  
ATOM    663  H   ARG A  45      38.079  46.391  21.659  1.00  0.62           H  
ATOM    664  HA  ARG A  45      36.756  45.190  19.233  1.00  0.62           H  
ATOM    665 1HB  ARG A  45      38.073  47.137  18.498  1.00  0.62           H  
ATOM    666 2HB  ARG A  45      39.504  46.509  19.311  1.00  0.62           H  
ATOM    667 1HG  ARG A  45      39.504  44.572  17.739  1.00  0.62           H  
ATOM    668 2HG  ARG A  45      38.105  45.250  16.919  1.00  0.62           H  
ATOM    669 1HD  ARG A  45      40.801  46.553  17.235  1.00  0.62           H  
ATOM    670 2HD  ARG A  45      40.264  45.630  15.823  1.00  0.62           H  
ATOM    671  HE  ARG A  45      38.357  47.557  16.016  1.00  0.62           H  
ATOM    672 1HH1 ARG A  45      41.889  47.534  15.864  1.00  0.62           H  
ATOM    673 2HH1 ARG A  45      41.941  49.116  15.077  1.00  0.62           H  
ATOM    674 1HH2 ARG A  45      38.413  49.456  15.056  1.00  0.62           H  
ATOM    675 2HH2 ARG A  45      39.943  50.239  14.596  1.00  0.62           H  
ATOM    676  N   ILE A  46      38.102  43.048  19.310  1.00  0.59           N  
ATOM    677  CA  ILE A  46      38.872  41.793  19.394  1.00  0.59           C  
ATOM    678  C   ILE A  46      39.631  41.563  18.081  1.00  0.59           C  
ATOM    679  O   ILE A  46      39.035  41.631  17.004  1.00  0.59           O  
ATOM    680  CB  ILE A  46      37.986  40.561  19.694  1.00  0.59           C  
ATOM    681  CG1 ILE A  46      37.302  40.689  21.047  1.00  0.59           C  
ATOM    682  CG2 ILE A  46      38.819  39.276  19.657  1.00  0.59           C  
ATOM    683  CD1 ILE A  46      36.243  39.639  21.291  1.00  0.59           C  
ATOM    684  H   ILE A  46      37.344  43.145  18.626  1.00  0.59           H  
ATOM    685  HA  ILE A  46      39.608  41.880  20.192  1.00  0.59           H  
ATOM    686  HB  ILE A  46      37.213  40.504  18.952  1.00  0.59           H  
ATOM    687 1HG1 ILE A  46      38.048  40.584  21.814  1.00  0.59           H  
ATOM    688 2HG1 ILE A  46      36.851  41.670  21.139  1.00  0.59           H  
ATOM    689 1HG2 ILE A  46      38.178  38.415  19.850  1.00  0.59           H  
ATOM    690 2HG2 ILE A  46      39.270  39.175  18.677  1.00  0.59           H  
ATOM    691 3HG2 ILE A  46      39.605  39.325  20.417  1.00  0.59           H  
ATOM    692 1HD1 ILE A  46      35.830  39.776  22.280  1.00  0.59           H  
ATOM    693 2HD1 ILE A  46      35.455  39.728  20.555  1.00  0.59           H  
ATOM    694 3HD1 ILE A  46      36.677  38.650  21.222  1.00  0.59           H  
ATOM    695  N   GLU A  47      40.946  41.334  18.165  1.00  0.56           N  
ATOM    696  CA  GLU A  47      41.767  41.101  16.965  1.00  0.56           C  
ATOM    697  C   GLU A  47      42.516  39.771  17.058  1.00  0.56           C  
ATOM    698  O   GLU A  47      43.357  39.588  17.946  1.00  0.56           O  
ATOM    699  CB  GLU A  47      42.814  42.218  16.762  1.00  0.56           C  
ATOM    700  CG  GLU A  47      42.267  43.619  16.553  1.00  0.56           C  
ATOM    701  CD  GLU A  47      43.365  44.658  16.296  1.00  0.56           C  
ATOM    702  OE1 GLU A  47      44.509  44.276  16.279  1.00  0.56           O  
ATOM    703  OE2 GLU A  47      43.057  45.827  16.125  1.00  0.56           O  
ATOM    704  H   GLU A  47      41.379  41.305  19.088  1.00  0.56           H  
ATOM    705  HA  GLU A  47      41.115  41.060  16.092  1.00  0.56           H  
ATOM    706 1HB  GLU A  47      43.479  42.235  17.615  1.00  0.56           H  
ATOM    707 2HB  GLU A  47      43.421  41.976  15.891  1.00  0.56           H  
ATOM    708 1HG  GLU A  47      41.571  43.603  15.715  1.00  0.56           H  
ATOM    709 2HG  GLU A  47      41.723  43.899  17.448  1.00  0.56           H  
ATOM    710  N   ILE A  48      42.219  38.848  16.141  1.00  0.55           N  
ATOM    711  CA  ILE A  48      42.868  37.538  16.174  1.00  0.55           C  
ATOM    712  C   ILE A  48      43.780  37.302  14.962  1.00  0.55           C  
ATOM    713  O   ILE A  48      43.329  37.233  13.816  1.00  0.55           O  
ATOM    714  CB  ILE A  48      41.812  36.438  16.260  1.00  0.55           C  
ATOM    715  CG1 ILE A  48      40.950  36.640  17.509  1.00  0.55           C  
ATOM    716  CG2 ILE A  48      42.517  35.121  16.352  1.00  0.55           C  
ATOM    717  CD1 ILE A  48      39.722  35.766  17.573  1.00  0.55           C  
ATOM    718  H   ILE A  48      41.508  39.053  15.439  1.00  0.55           H  
ATOM    719  HA  ILE A  48      43.489  37.481  17.066  1.00  0.55           H  
ATOM    720  HB  ILE A  48      41.167  36.462  15.389  1.00  0.55           H  
ATOM    721 1HG1 ILE A  48      41.565  36.439  18.365  1.00  0.55           H  
ATOM    722 2HG1 ILE A  48      40.629  37.670  17.552  1.00  0.55           H  
ATOM    723 1HG2 ILE A  48      41.796  34.319  16.433  1.00  0.55           H  
ATOM    724 2HG2 ILE A  48      43.138  34.971  15.469  1.00  0.55           H  
ATOM    725 3HG2 ILE A  48      43.144  35.140  17.233  1.00  0.55           H  
ATOM    726 1HD1 ILE A  48      39.180  35.969  18.498  1.00  0.55           H  
ATOM    727 2HD1 ILE A  48      39.083  35.974  16.738  1.00  0.55           H  
ATOM    728 3HD1 ILE A  48      40.008  34.738  17.542  1.00  0.55           H  
ATOM    729  N   ALA A  49      45.071  37.167  15.237  1.00  0.55           N  
ATOM    730  CA  ALA A  49      46.124  37.023  14.232  1.00  0.55           C  
ATOM    731  C   ALA A  49      46.214  35.654  13.562  1.00  0.55           C  
ATOM    732  O   ALA A  49      45.645  34.657  14.014  1.00  0.55           O  
ATOM    733  CB  ALA A  49      47.445  37.318  14.869  1.00  0.55           C  
ATOM    734  H   ALA A  49      45.376  37.234  16.213  1.00  0.55           H  
ATOM    735  HA  ALA A  49      45.933  37.759  13.453  1.00  0.55           H  
ATOM    736 1HB  ALA A  49      48.240  37.261  14.131  1.00  0.55           H  
ATOM    737 2HB  ALA A  49      47.429  38.309  15.318  1.00  0.55           H  
ATOM    738 3HB  ALA A  49      47.594  36.577  15.629  1.00  0.55           H  
ATOM    739  N   SER A  50      46.938  35.618  12.449  1.00  0.55           N  
ATOM    740  CA  SER A  50      47.106  34.375  11.723  1.00  0.55           C  
ATOM    741  C   SER A  50      47.832  33.340  12.568  1.00  0.55           C  
ATOM    742  O   SER A  50      48.666  33.676  13.405  1.00  0.55           O  
ATOM    743  CB  SER A  50      47.917  34.662  10.471  1.00  0.55           C  
ATOM    744  OG  SER A  50      49.225  35.059  10.799  1.00  0.55           O  
ATOM    745  H   SER A  50      47.378  36.461  12.104  1.00  0.55           H  
ATOM    746  HA  SER A  50      46.122  33.982  11.456  1.00  0.55           H  
ATOM    747 1HB  SER A  50      47.960  33.772   9.855  1.00  0.55           H  
ATOM    748 2HB  SER A  50      47.429  35.441   9.891  1.00  0.55           H  
ATOM    749  HG  SER A  50      49.674  35.215   9.962  1.00  0.55           H  
ATOM    750  N   GLY A  51      47.550  32.075  12.320  1.00  0.56           N  
ATOM    751  CA  GLY A  51      48.212  30.976  12.998  1.00  0.56           C  
ATOM    752  C   GLY A  51      47.588  30.685  14.364  1.00  0.56           C  
ATOM    753  O   GLY A  51      48.004  29.753  15.050  1.00  0.56           O  
ATOM    754  H   GLY A  51      46.825  31.838  11.644  1.00  0.56           H  
ATOM    755 1HA  GLY A  51      48.144  30.087  12.367  1.00  0.56           H  
ATOM    756 2HA  GLY A  51      49.269  31.205  13.112  1.00  0.56           H  
ATOM    757  N   VAL A  52      46.588  31.476  14.759  1.00  0.58           N  
ATOM    758  CA  VAL A  52      45.942  31.301  16.050  1.00  0.58           C  
ATOM    759  C   VAL A  52      44.929  30.171  16.053  1.00  0.58           C  
ATOM    760  O   VAL A  52      44.182  29.984  15.086  1.00  0.58           O  
ATOM    761  CB  VAL A  52      45.270  32.606  16.512  1.00  0.58           C  
ATOM    762  CG1 VAL A  52      44.455  32.377  17.805  1.00  0.58           C  
ATOM    763  CG2 VAL A  52      46.361  33.648  16.757  1.00  0.58           C  
ATOM    764  H   VAL A  52      46.282  32.258  14.175  1.00  0.58           H  
ATOM    765  HA  VAL A  52      46.719  31.064  16.771  1.00  0.58           H  
ATOM    766  HB  VAL A  52      44.598  32.957  15.734  1.00  0.58           H  
ATOM    767 1HG1 VAL A  52      43.996  33.291  18.125  1.00  0.58           H  
ATOM    768 2HG1 VAL A  52      43.685  31.649  17.613  1.00  0.58           H  
ATOM    769 3HG1 VAL A  52      45.114  32.017  18.594  1.00  0.58           H  
ATOM    770 1HG2 VAL A  52      45.910  34.588  17.056  1.00  0.58           H  
ATOM    771 2HG2 VAL A  52      47.024  33.295  17.534  1.00  0.58           H  
ATOM    772 3HG2 VAL A  52      46.938  33.803  15.856  1.00  0.58           H  
ATOM    773  N   CYS A  53      44.968  29.382  17.120  1.00  0.60           N  
ATOM    774  CA  CYS A  53      44.032  28.284  17.301  1.00  0.60           C  
ATOM    775  C   CYS A  53      43.264  28.451  18.597  1.00  0.60           C  
ATOM    776  O   CYS A  53      43.863  28.639  19.660  1.00  0.60           O  
ATOM    777  CB  CYS A  53      44.741  26.937  17.332  1.00  0.60           C  
ATOM    778  SG  CYS A  53      43.595  25.558  17.551  1.00  0.60           S  
ATOM    779  H   CYS A  53      45.660  29.597  17.843  1.00  0.60           H  
ATOM    780  HA  CYS A  53      43.320  28.288  16.477  1.00  0.60           H  
ATOM    781 1HB  CYS A  53      45.280  26.787  16.396  1.00  0.60           H  
ATOM    782 2HB  CYS A  53      45.463  26.928  18.133  1.00  0.60           H  
ATOM    783  HG  CYS A  53      42.901  26.125  18.543  1.00  0.60           H  
ATOM    784  N   ILE A  54      41.939  28.433  18.485  1.00  0.63           N  
ATOM    785  CA  ILE A  54      41.063  28.601  19.634  1.00  0.63           C  
ATOM    786  C   ILE A  54      40.237  27.334  19.886  1.00  0.63           C  
ATOM    787  O   ILE A  54      39.430  26.923  19.044  1.00  0.63           O  
ATOM    788  CB  ILE A  54      40.159  29.828  19.424  1.00  0.63           C  
ATOM    789  CG1 ILE A  54      41.026  31.061  19.218  1.00  0.63           C  
ATOM    790  CG2 ILE A  54      39.293  30.026  20.625  1.00  0.63           C  
ATOM    791  CD1 ILE A  54      40.279  32.299  18.869  1.00  0.63           C  
ATOM    792  H   ILE A  54      41.526  28.303  17.561  1.00  0.63           H  
ATOM    793  HA  ILE A  54      41.671  28.766  20.513  1.00  0.63           H  
ATOM    794  HB  ILE A  54      39.542  29.685  18.538  1.00  0.63           H  
ATOM    795 1HG1 ILE A  54      41.594  31.231  20.115  1.00  0.63           H  
ATOM    796 2HG1 ILE A  54      41.712  30.862  18.411  1.00  0.63           H  
ATOM    797 1HG2 ILE A  54      38.653  30.893  20.487  1.00  0.63           H  
ATOM    798 2HG2 ILE A  54      38.690  29.139  20.761  1.00  0.63           H  
ATOM    799 3HG2 ILE A  54      39.920  30.177  21.507  1.00  0.63           H  
ATOM    800 1HD1 ILE A  54      40.998  33.106  18.745  1.00  0.63           H  
ATOM    801 2HD1 ILE A  54      39.725  32.150  17.943  1.00  0.63           H  
ATOM    802 3HD1 ILE A  54      39.586  32.546  19.669  1.00  0.63           H  
ATOM    803  N   GLY A  55      40.450  26.718  21.053  1.00  0.65           N  
ATOM    804  CA  GLY A  55      39.841  25.435  21.389  1.00  0.65           C  
ATOM    805  C   GLY A  55      38.377  25.481  21.813  1.00  0.65           C  
ATOM    806  O   GLY A  55      37.766  26.547  21.953  1.00  0.65           O  
ATOM    807  H   GLY A  55      41.125  27.114  21.707  1.00  0.65           H  
ATOM    808 1HA  GLY A  55      39.940  24.767  20.534  1.00  0.65           H  
ATOM    809 2HA  GLY A  55      40.424  24.986  22.193  1.00  0.65           H  
ATOM    810  N   LEU A  56      37.832  24.289  22.053  1.00  0.67           N  
ATOM    811  CA  LEU A  56      36.415  24.132  22.334  1.00  0.67           C  
ATOM    812  C   LEU A  56      35.927  24.902  23.533  1.00  0.67           C  
ATOM    813  O   LEU A  56      36.553  24.905  24.600  1.00  0.67           O  
ATOM    814  CB  LEU A  56      36.116  22.652  22.605  1.00  0.67           C  
ATOM    815  CG  LEU A  56      36.235  21.692  21.436  1.00  0.67           C  
ATOM    816  CD1 LEU A  56      36.154  20.272  21.949  1.00  0.67           C  
ATOM    817  CD2 LEU A  56      35.104  21.944  20.489  1.00  0.67           C  
ATOM    818  H   LEU A  56      38.405  23.461  21.964  1.00  0.67           H  
ATOM    819  HA  LEU A  56      35.860  24.465  21.459  1.00  0.67           H  
ATOM    820 1HB  LEU A  56      36.787  22.304  23.385  1.00  0.67           H  
ATOM    821 2HB  LEU A  56      35.095  22.580  22.980  1.00  0.67           H  
ATOM    822  HG  LEU A  56      37.187  21.835  20.929  1.00  0.67           H  
ATOM    823 1HD1 LEU A  56      36.230  19.577  21.113  1.00  0.67           H  
ATOM    824 2HD1 LEU A  56      36.972  20.091  22.646  1.00  0.67           H  
ATOM    825 3HD1 LEU A  56      35.202  20.126  22.458  1.00  0.67           H  
ATOM    826 1HD2 LEU A  56      35.169  21.255  19.650  1.00  0.67           H  
ATOM    827 2HD2 LEU A  56      34.157  21.798  21.005  1.00  0.67           H  
ATOM    828 3HD2 LEU A  56      35.156  22.955  20.137  1.00  0.67           H  
ATOM    829  N   GLY A  57      34.818  25.597  23.326  1.00  0.67           N  
ATOM    830  CA  GLY A  57      34.145  26.327  24.387  1.00  0.67           C  
ATOM    831  C   GLY A  57      34.801  27.645  24.789  1.00  0.67           C  
ATOM    832  O   GLY A  57      34.307  28.310  25.697  1.00  0.67           O  
ATOM    833  H   GLY A  57      34.389  25.546  22.397  1.00  0.67           H  
ATOM    834 1HA  GLY A  57      33.119  26.527  24.077  1.00  0.67           H  
ATOM    835 2HA  GLY A  57      34.078  25.683  25.263  1.00  0.67           H  
ATOM    836  N   SER A  58      35.912  28.025  24.157  1.00  0.66           N  
ATOM    837  CA  SER A  58      36.598  29.244  24.586  1.00  0.66           C  
ATOM    838  C   SER A  58      35.739  30.486  24.442  1.00  0.66           C  
ATOM    839  O   SER A  58      35.013  30.641  23.460  1.00  0.66           O  
ATOM    840  CB  SER A  58      37.884  29.428  23.832  1.00  0.66           C  
ATOM    841  OG  SER A  58      38.503  30.643  24.178  1.00  0.66           O  
ATOM    842  H   SER A  58      36.312  27.458  23.404  1.00  0.66           H  
ATOM    843  HA  SER A  58      36.847  29.132  25.643  1.00  0.66           H  
ATOM    844 1HB  SER A  58      38.557  28.594  24.054  1.00  0.66           H  
ATOM    845 2HB  SER A  58      37.680  29.408  22.790  1.00  0.66           H  
ATOM    846  HG  SER A  58      38.388  30.736  25.154  1.00  0.66           H  
ATOM    847  N   VAL A  59      35.843  31.378  25.413  1.00  0.66           N  
ATOM    848  CA  VAL A  59      35.093  32.618  25.369  1.00  0.66           C  
ATOM    849  C   VAL A  59      36.020  33.810  25.442  1.00  0.66           C  
ATOM    850  O   VAL A  59      36.883  33.880  26.319  1.00  0.66           O  
ATOM    851  CB  VAL A  59      34.082  32.700  26.529  1.00  0.66           C  
ATOM    852  CG1 VAL A  59      33.344  34.045  26.463  1.00  0.66           C  
ATOM    853  CG2 VAL A  59      33.104  31.544  26.453  1.00  0.66           C  
ATOM    854  H   VAL A  59      36.490  31.194  26.179  1.00  0.66           H  
ATOM    855  HA  VAL A  59      34.545  32.665  24.429  1.00  0.66           H  
ATOM    856  HB  VAL A  59      34.609  32.647  27.459  1.00  0.66           H  
ATOM    857 1HG1 VAL A  59      32.636  34.114  27.285  1.00  0.66           H  
ATOM    858 2HG1 VAL A  59      34.060  34.862  26.539  1.00  0.66           H  
ATOM    859 3HG1 VAL A  59      32.810  34.120  25.513  1.00  0.66           H  
ATOM    860 1HG2 VAL A  59      32.400  31.609  27.280  1.00  0.66           H  
ATOM    861 2HG2 VAL A  59      32.565  31.574  25.520  1.00  0.66           H  
ATOM    862 3HG2 VAL A  59      33.646  30.605  26.518  1.00  0.66           H  
ATOM    863  N   ILE A  60      35.863  34.714  24.495  1.00  0.66           N  
ATOM    864  CA  ILE A  60      36.648  35.926  24.459  1.00  0.66           C  
ATOM    865  C   ILE A  60      35.669  37.093  24.515  1.00  0.66           C  
ATOM    866  O   ILE A  60      34.809  37.215  23.642  1.00  0.66           O  
ATOM    867  CB  ILE A  60      37.537  35.976  23.195  1.00  0.66           C  
ATOM    868  CG1 ILE A  60      38.499  34.760  23.156  1.00  0.66           C  
ATOM    869  CG2 ILE A  60      38.347  37.209  23.204  1.00  0.66           C  
ATOM    870  CD1 ILE A  60      39.351  34.688  21.911  1.00  0.66           C  
ATOM    871  H   ILE A  60      35.142  34.563  23.793  1.00  0.66           H  
ATOM    872  HA  ILE A  60      37.289  35.972  25.336  1.00  0.66           H  
ATOM    873  HB  ILE A  60      36.914  35.966  22.318  1.00  0.66           H  
ATOM    874 1HG1 ILE A  60      39.149  34.812  24.020  1.00  0.66           H  
ATOM    875 2HG1 ILE A  60      37.919  33.837  23.217  1.00  0.66           H  
ATOM    876 1HG2 ILE A  60      38.970  37.256  22.312  1.00  0.66           H  
ATOM    877 2HG2 ILE A  60      37.692  38.066  23.236  1.00  0.66           H  
ATOM    878 3HG2 ILE A  60      38.970  37.191  24.081  1.00  0.66           H  
ATOM    879 1HD1 ILE A  60      39.996  33.824  21.967  1.00  0.66           H  
ATOM    880 2HD1 ILE A  60      38.749  34.608  21.046  1.00  0.66           H  
ATOM    881 3HD1 ILE A  60      39.947  35.585  21.843  1.00  0.66           H  
ATOM    882  N   HIS A  61      35.773  37.927  25.548  1.00  0.68           N  
ATOM    883  CA  HIS A  61      34.817  39.014  25.729  1.00  0.68           C  
ATOM    884  C   HIS A  61      35.501  40.334  26.054  1.00  0.68           C  
ATOM    885  O   HIS A  61      35.987  40.555  27.169  1.00  0.68           O  
ATOM    886  CB  HIS A  61      33.832  38.638  26.846  1.00  0.68           C  
ATOM    887  CG  HIS A  61      32.680  39.621  27.084  1.00  0.68           C  
ATOM    888  ND1 HIS A  61      31.850  39.530  28.197  1.00  0.68           N  
ATOM    889  CD2 HIS A  61      32.233  40.697  26.380  1.00  0.68           C  
ATOM    890  CE1 HIS A  61      30.940  40.492  28.143  1.00  0.68           C  
ATOM    891  NE2 HIS A  61      31.155  41.212  27.073  1.00  0.68           N  
ATOM    892  H   HIS A  61      36.507  37.775  26.234  1.00  0.68           H  
ATOM    893  HA  HIS A  61      34.249  39.145  24.820  1.00  0.68           H  
ATOM    894 1HB  HIS A  61      33.397  37.664  26.615  1.00  0.68           H  
ATOM    895 2HB  HIS A  61      34.381  38.530  27.779  1.00  0.68           H  
ATOM    896  HD2 HIS A  61      32.647  41.089  25.450  1.00  0.68           H  
ATOM    897  HE1 HIS A  61      30.158  40.675  28.880  1.00  0.68           H  
ATOM    898  HE2 HIS A  61      30.599  42.046  26.826  1.00  0.68           H  
ATOM    899  N   ALA A  62      35.500  41.230  25.079  1.00  0.70           N  
ATOM    900  CA  ALA A  62      36.171  42.504  25.245  1.00  0.70           C  
ATOM    901  C   ALA A  62      35.184  43.524  25.777  1.00  0.70           C  
ATOM    902  O   ALA A  62      34.391  44.096  25.030  1.00  0.70           O  
ATOM    903  CB  ALA A  62      36.783  42.971  23.943  1.00  0.70           C  
ATOM    904  H   ALA A  62      35.021  41.005  24.207  1.00  0.70           H  
ATOM    905  HA  ALA A  62      36.971  42.380  25.975  1.00  0.70           H  
ATOM    906 1HB  ALA A  62      37.307  43.894  24.115  1.00  0.70           H  
ATOM    907 2HB  ALA A  62      37.490  42.237  23.587  1.00  0.70           H  
ATOM    908 3HB  ALA A  62      36.017  43.115  23.195  1.00  0.70           H  
ATOM    909  N   ARG A  63      35.236  43.761  27.085  1.00  0.72           N  
ATOM    910  CA  ARG A  63      34.278  44.635  27.771  1.00  0.72           C  
ATOM    911  C   ARG A  63      34.726  46.099  27.745  1.00  0.72           C  
ATOM    912  O   ARG A  63      34.082  46.981  28.313  1.00  0.72           O  
ATOM    913  CB  ARG A  63      34.102  44.172  29.204  1.00  0.72           C  
ATOM    914  CG  ARG A  63      33.481  42.783  29.332  1.00  0.72           C  
ATOM    915  CD  ARG A  63      33.354  42.337  30.744  1.00  0.72           C  
ATOM    916  NE  ARG A  63      32.827  40.962  30.859  1.00  0.72           N  
ATOM    917  CZ  ARG A  63      32.666  40.309  32.025  1.00  0.72           C  
ATOM    918  NH1 ARG A  63      32.980  40.901  33.159  1.00  0.72           N  
ATOM    919  NH2 ARG A  63      32.199  39.073  32.036  1.00  0.72           N  
ATOM    920  H   ARG A  63      35.926  43.268  27.632  1.00  0.72           H  
ATOM    921  HA  ARG A  63      33.313  44.559  27.264  1.00  0.72           H  
ATOM    922 1HB  ARG A  63      35.066  44.160  29.708  1.00  0.72           H  
ATOM    923 2HB  ARG A  63      33.457  44.873  29.734  1.00  0.72           H  
ATOM    924 1HG  ARG A  63      32.483  42.826  28.907  1.00  0.72           H  
ATOM    925 2HG  ARG A  63      34.080  42.051  28.784  1.00  0.72           H  
ATOM    926 1HD  ARG A  63      34.329  42.371  31.223  1.00  0.72           H  
ATOM    927 2HD  ARG A  63      32.671  43.003  31.266  1.00  0.72           H  
ATOM    928  HE  ARG A  63      32.563  40.464  29.996  1.00  0.72           H  
ATOM    929 1HH1 ARG A  63      33.339  41.846  33.153  1.00  0.72           H  
ATOM    930 2HH1 ARG A  63      32.861  40.412  34.034  1.00  0.72           H  
ATOM    931 1HH2 ARG A  63      31.964  38.606  31.167  1.00  0.72           H  
ATOM    932 2HH2 ARG A  63      32.083  38.588  32.911  1.00  0.72           H  
ATOM    933  N   GLY A  64      35.850  46.332  27.090  1.00  0.73           N  
ATOM    934  CA  GLY A  64      36.441  47.648  26.921  1.00  0.73           C  
ATOM    935  C   GLY A  64      37.851  47.490  26.372  1.00  0.73           C  
ATOM    936  O   GLY A  64      38.502  46.469  26.601  1.00  0.73           O  
ATOM    937  H   GLY A  64      36.315  45.546  26.664  1.00  0.73           H  
ATOM    938 1HA  GLY A  64      35.835  48.253  26.249  1.00  0.73           H  
ATOM    939 2HA  GLY A  64      36.472  48.163  27.880  1.00  0.73           H  
ATOM    940  N   GLY A  65      38.351  48.523  25.708  1.00  0.72           N  
ATOM    941  CA  GLY A  65      39.710  48.480  25.164  1.00  0.72           C  
ATOM    942  C   GLY A  65      39.825  47.409  24.088  1.00  0.72           C  
ATOM    943  O   GLY A  65      39.089  47.447  23.100  1.00  0.72           O  
ATOM    944  H   GLY A  65      37.737  49.310  25.501  1.00  0.72           H  
ATOM    945 1HA  GLY A  65      39.969  49.454  24.746  1.00  0.72           H  
ATOM    946 2HA  GLY A  65      40.420  48.275  25.966  1.00  0.72           H  
ATOM    947  N   ALA A  66      40.763  46.490  24.226  1.00  0.70           N  
ATOM    948  CA  ALA A  66      40.881  45.484  23.187  1.00  0.70           C  
ATOM    949  C   ALA A  66      41.529  44.189  23.639  1.00  0.70           C  
ATOM    950  O   ALA A  66      42.388  44.181  24.525  1.00  0.70           O  
ATOM    951  CB  ALA A  66      41.691  46.052  22.027  1.00  0.70           C  
ATOM    952  H   ALA A  66      41.357  46.481  25.040  1.00  0.70           H  
ATOM    953  HA  ALA A  66      39.874  45.247  22.862  1.00  0.70           H  
ATOM    954 1HB  ALA A  66      41.734  45.307  21.229  1.00  0.70           H  
ATOM    955 2HB  ALA A  66      41.219  46.956  21.649  1.00  0.70           H  
ATOM    956 3HB  ALA A  66      42.700  46.282  22.363  1.00  0.70           H  
ATOM    957  N   ILE A  67      41.171  43.109  22.955  1.00  0.67           N  
ATOM    958  CA  ILE A  67      41.835  41.826  23.138  1.00  0.67           C  
ATOM    959  C   ILE A  67      42.630  41.498  21.904  1.00  0.67           C  
ATOM    960  O   ILE A  67      42.063  41.279  20.827  1.00  0.67           O  
ATOM    961  CB  ILE A  67      40.861  40.686  23.442  1.00  0.67           C  
ATOM    962  CG1 ILE A  67      40.116  40.999  24.730  1.00  0.67           C  
ATOM    963  CG2 ILE A  67      41.606  39.347  23.495  1.00  0.67           C  
ATOM    964  CD1 ILE A  67      38.972  40.078  25.076  1.00  0.67           C  
ATOM    965  H   ILE A  67      40.438  43.216  22.252  1.00  0.67           H  
ATOM    966  HA  ILE A  67      42.523  41.903  23.973  1.00  0.67           H  
ATOM    967  HB  ILE A  67      40.125  40.637  22.659  1.00  0.67           H  
ATOM    968 1HG1 ILE A  67      40.825  40.966  25.544  1.00  0.67           H  
ATOM    969 2HG1 ILE A  67      39.724  42.009  24.661  1.00  0.67           H  
ATOM    970 1HG2 ILE A  67      40.914  38.544  23.696  1.00  0.67           H  
ATOM    971 2HG2 ILE A  67      42.095  39.173  22.540  1.00  0.67           H  
ATOM    972 3HG2 ILE A  67      42.359  39.381  24.281  1.00  0.67           H  
ATOM    973 1HD1 ILE A  67      38.529  40.399  26.020  1.00  0.67           H  
ATOM    974 2HD1 ILE A  67      38.224  40.105  24.295  1.00  0.67           H  
ATOM    975 3HD1 ILE A  67      39.341  39.082  25.187  1.00  0.67           H  
ATOM    976  N   ILE A  68      43.938  41.471  22.062  1.00  0.64           N  
ATOM    977  CA  ILE A  68      44.824  41.238  20.945  1.00  0.64           C  
ATOM    978  C   ILE A  68      45.495  39.886  21.068  1.00  0.64           C  
ATOM    979  O   ILE A  68      46.216  39.645  22.038  1.00  0.64           O  
ATOM    980  CB  ILE A  68      45.912  42.325  20.906  1.00  0.64           C  
ATOM    981  CG1 ILE A  68      45.259  43.734  20.913  1.00  0.64           C  
ATOM    982  CG2 ILE A  68      46.828  42.114  19.707  1.00  0.64           C  
ATOM    983  CD1 ILE A  68      44.333  43.997  19.762  1.00  0.64           C  
ATOM    984  H   ILE A  68      44.321  41.637  22.996  1.00  0.64           H  
ATOM    985  HA  ILE A  68      44.251  41.259  20.017  1.00  0.64           H  
ATOM    986  HB  ILE A  68      46.505  42.253  21.813  1.00  0.64           H  
ATOM    987 1HG1 ILE A  68      44.697  43.855  21.844  1.00  0.64           H  
ATOM    988 2HG1 ILE A  68      46.049  44.482  20.889  1.00  0.64           H  
ATOM    989 1HG2 ILE A  68      47.608  42.873  19.704  1.00  0.64           H  
ATOM    990 2HG2 ILE A  68      47.284  41.122  19.768  1.00  0.64           H  
ATOM    991 3HG2 ILE A  68      46.241  42.187  18.787  1.00  0.64           H  
ATOM    992 1HD1 ILE A  68      43.924  45.001  19.837  1.00  0.64           H  
ATOM    993 2HD1 ILE A  68      44.885  43.904  18.826  1.00  0.64           H  
ATOM    994 3HD1 ILE A  68      43.519  43.281  19.770  1.00  0.64           H  
ATOM    995  N   ILE A  69      45.279  39.021  20.088  1.00  0.61           N  
ATOM    996  CA  ILE A  69      45.917  37.715  20.110  1.00  0.61           C  
ATOM    997  C   ILE A  69      46.896  37.609  18.956  1.00  0.61           C  
ATOM    998  O   ILE A  69      46.517  37.668  17.783  1.00  0.61           O  
ATOM    999  CB  ILE A  69      44.886  36.583  20.072  1.00  0.61           C  
ATOM   1000  CG1 ILE A  69      43.954  36.688  21.295  1.00  0.61           C  
ATOM   1001  CG2 ILE A  69      45.599  35.265  20.086  1.00  0.61           C  
ATOM   1002  CD1 ILE A  69      42.795  35.749  21.275  1.00  0.61           C  
ATOM   1003  H   ILE A  69      44.651  39.274  19.322  1.00  0.61           H  
ATOM   1004  HA  ILE A  69      46.490  37.617  21.026  1.00  0.61           H  
ATOM   1005  HB  ILE A  69      44.282  36.667  19.174  1.00  0.61           H  
ATOM   1006 1HG1 ILE A  69      44.533  36.486  22.187  1.00  0.61           H  
ATOM   1007 2HG1 ILE A  69      43.566  37.699  21.357  1.00  0.61           H  
ATOM   1008 1HG2 ILE A  69      44.877  34.459  20.055  1.00  0.61           H  
ATOM   1009 2HG2 ILE A  69      46.253  35.207  19.225  1.00  0.61           H  
ATOM   1010 3HG2 ILE A  69      46.196  35.181  20.987  1.00  0.61           H  
ATOM   1011 1HD1 ILE A  69      42.213  35.897  22.184  1.00  0.61           H  
ATOM   1012 2HD1 ILE A  69      42.178  35.943  20.418  1.00  0.61           H  
ATOM   1013 3HD1 ILE A  69      43.155  34.729  21.234  1.00  0.61           H  
ATOM   1014  N   GLN A  70      48.166  37.452  19.300  1.00  0.59           N  
ATOM   1015  CA  GLN A  70      49.233  37.459  18.320  1.00  0.59           C  
ATOM   1016  C   GLN A  70      49.431  36.123  17.629  1.00  0.59           C  
ATOM   1017  O   GLN A  70      48.972  35.068  18.083  1.00  0.59           O  
ATOM   1018  CB  GLN A  70      50.543  37.903  18.929  1.00  0.59           C  
ATOM   1019  CG  GLN A  70      50.594  39.336  19.450  1.00  0.59           C  
ATOM   1020  CD  GLN A  70      52.040  39.810  19.897  1.00  0.59           C  
ATOM   1021  OE1 GLN A  70      52.937  39.069  20.389  1.00  0.59           O  
ATOM   1022  NE2 GLN A  70      52.254  41.111  19.712  1.00  0.59           N  
ATOM   1023  H   GLN A  70      48.411  37.378  20.288  1.00  0.59           H  
ATOM   1024  HA  GLN A  70      48.971  38.185  17.552  1.00  0.59           H  
ATOM   1025 1HB  GLN A  70      50.729  37.268  19.742  1.00  0.59           H  
ATOM   1026 2HB  GLN A  70      51.319  37.776  18.212  1.00  0.59           H  
ATOM   1027 1HG  GLN A  70      50.239  40.005  18.668  1.00  0.59           H  
ATOM   1028 2HG  GLN A  70      49.932  39.399  20.321  1.00  0.59           H  
ATOM   1029 1HE2 GLN A  70      53.134  41.518  19.962  1.00  0.59           H  
ATOM   1030 2HE2 GLN A  70      51.533  41.688  19.322  1.00  0.59           H  
ATOM   1031  N   ALA A  71      50.120  36.192  16.498  1.00  0.57           N  
ATOM   1032  CA  ALA A  71      50.277  35.046  15.635  1.00  0.57           C  
ATOM   1033  C   ALA A  71      50.841  33.821  16.310  1.00  0.57           C  
ATOM   1034  O   ALA A  71      51.764  33.878  17.134  1.00  0.57           O  
ATOM   1035  CB  ALA A  71      51.162  35.403  14.462  1.00  0.57           C  
ATOM   1036  H   ALA A  71      50.497  37.081  16.202  1.00  0.57           H  
ATOM   1037  HA  ALA A  71      49.286  34.794  15.282  1.00  0.57           H  
ATOM   1038 1HB  ALA A  71      51.222  34.548  13.787  1.00  0.57           H  
ATOM   1039 2HB  ALA A  71      50.734  36.251  13.930  1.00  0.57           H  
ATOM   1040 3HB  ALA A  71      52.155  35.659  14.815  1.00  0.57           H  
ATOM   1041  N   GLY A  72      50.230  32.707  15.948  1.00  0.56           N  
ATOM   1042  CA  GLY A  72      50.604  31.377  16.402  1.00  0.56           C  
ATOM   1043  C   GLY A  72      50.081  31.012  17.788  1.00  0.56           C  
ATOM   1044  O   GLY A  72      50.284  29.889  18.244  1.00  0.56           O  
ATOM   1045  H   GLY A  72      49.491  32.808  15.247  1.00  0.56           H  
ATOM   1046 1HA  GLY A  72      50.251  30.642  15.681  1.00  0.56           H  
ATOM   1047 2HA  GLY A  72      51.686  31.302  16.403  1.00  0.56           H  
ATOM   1048  N   ALA A  73      49.419  31.944  18.473  1.00  0.56           N  
ATOM   1049  CA  ALA A  73      48.952  31.677  19.832  1.00  0.56           C  
ATOM   1050  C   ALA A  73      47.945  30.531  19.898  1.00  0.56           C  
ATOM   1051  O   ALA A  73      47.088  30.388  19.017  1.00  0.56           O  
ATOM   1052  CB  ALA A  73      48.342  32.926  20.417  1.00  0.56           C  
ATOM   1053  H   ALA A  73      49.267  32.876  18.078  1.00  0.56           H  
ATOM   1054  HA  ALA A  73      49.818  31.394  20.435  1.00  0.56           H  
ATOM   1055 1HB  ALA A  73      48.032  32.727  21.441  1.00  0.56           H  
ATOM   1056 2HB  ALA A  73      49.078  33.740  20.408  1.00  0.56           H  
ATOM   1057 3HB  ALA A  73      47.490  33.207  19.829  1.00  0.56           H  
ATOM   1058  N   LEU A  74      48.036  29.750  20.976  1.00  0.56           N  
ATOM   1059  CA  LEU A  74      47.114  28.649  21.237  1.00  0.56           C  
ATOM   1060  C   LEU A  74      46.302  28.841  22.504  1.00  0.56           C  
ATOM   1061  O   LEU A  74      46.842  28.986  23.609  1.00  0.56           O  
ATOM   1062  CB  LEU A  74      47.874  27.319  21.325  1.00  0.56           C  
ATOM   1063  CG  LEU A  74      47.032  26.076  21.758  1.00  0.56           C  
ATOM   1064  CD1 LEU A  74      45.950  25.768  20.733  1.00  0.56           C  
ATOM   1065  CD2 LEU A  74      47.962  24.887  21.916  1.00  0.56           C  
ATOM   1066  H   LEU A  74      48.780  29.943  21.649  1.00  0.56           H  
ATOM   1067  HA  LEU A  74      46.414  28.587  20.403  1.00  0.56           H  
ATOM   1068 1HB  LEU A  74      48.299  27.106  20.347  1.00  0.56           H  
ATOM   1069 2HB  LEU A  74      48.695  27.437  22.036  1.00  0.56           H  
ATOM   1070  HG  LEU A  74      46.539  26.288  22.713  1.00  0.56           H  
ATOM   1071 1HD1 LEU A  74      45.373  24.904  21.059  1.00  0.56           H  
ATOM   1072 2HD1 LEU A  74      45.285  26.623  20.629  1.00  0.56           H  
ATOM   1073 3HD1 LEU A  74      46.415  25.551  19.776  1.00  0.56           H  
ATOM   1074 1HD2 LEU A  74      47.389  24.016  22.234  1.00  0.56           H  
ATOM   1075 2HD2 LEU A  74      48.445  24.676  20.962  1.00  0.56           H  
ATOM   1076 3HD2 LEU A  74      48.720  25.107  22.657  1.00  0.56           H  
ATOM   1077  N   LEU A  75      44.992  28.852  22.322  1.00  0.56           N  
ATOM   1078  CA  LEU A  75      44.054  29.001  23.411  1.00  0.56           C  
ATOM   1079  C   LEU A  75      43.362  27.666  23.648  1.00  0.56           C  
ATOM   1080  O   LEU A  75      42.555  27.216  22.832  1.00  0.56           O  
ATOM   1081  CB  LEU A  75      43.021  30.060  23.065  1.00  0.56           C  
ATOM   1082  CG  LEU A  75      43.457  31.521  23.087  1.00  0.56           C  
ATOM   1083  CD1 LEU A  75      44.371  31.852  21.883  1.00  0.56           C  
ATOM   1084  CD2 LEU A  75      42.226  32.362  23.058  1.00  0.56           C  
ATOM   1085  H   LEU A  75      44.627  28.748  21.373  1.00  0.56           H  
ATOM   1086  HA  LEU A  75      44.588  29.284  24.314  1.00  0.56           H  
ATOM   1087 1HB  LEU A  75      42.675  29.869  22.075  1.00  0.56           H  
ATOM   1088 2HB  LEU A  75      42.176  29.953  23.749  1.00  0.56           H  
ATOM   1089  HG  LEU A  75      44.003  31.714  23.972  1.00  0.56           H  
ATOM   1090 1HD1 LEU A  75      44.657  32.898  21.932  1.00  0.56           H  
ATOM   1091 2HD1 LEU A  75      45.260  31.254  21.905  1.00  0.56           H  
ATOM   1092 3HD1 LEU A  75      43.839  31.663  20.951  1.00  0.56           H  
ATOM   1093 1HD2 LEU A  75      42.510  33.399  23.080  1.00  0.56           H  
ATOM   1094 2HD2 LEU A  75      41.673  32.162  22.155  1.00  0.56           H  
ATOM   1095 3HD2 LEU A  75      41.598  32.132  23.923  1.00  0.56           H  
ATOM   1096  N   ALA A  76      43.682  27.016  24.745  1.00  0.56           N  
ATOM   1097  CA  ALA A  76      43.151  25.699  25.042  1.00  0.56           C  
ATOM   1098  C   ALA A  76      41.660  25.715  25.333  1.00  0.56           C  
ATOM   1099  O   ALA A  76      41.043  26.771  25.526  1.00  0.56           O  
ATOM   1100  CB  ALA A  76      43.869  25.119  26.208  1.00  0.56           C  
ATOM   1101  H   ALA A  76      44.358  27.406  25.409  1.00  0.56           H  
ATOM   1102  HA  ALA A  76      43.317  25.067  24.169  1.00  0.56           H  
ATOM   1103 1HB  ALA A  76      43.497  24.123  26.426  1.00  0.56           H  
ATOM   1104 2HB  ALA A  76      44.937  25.076  26.006  1.00  0.56           H  
ATOM   1105 3HB  ALA A  76      43.671  25.775  27.020  1.00  0.56           H  
ATOM   1106  N   ALA A  77      41.071  24.531  25.312  1.00  0.56           N  
ATOM   1107  CA  ALA A  77      39.653  24.405  25.573  1.00  0.56           C  
ATOM   1108  C   ALA A  77      39.283  24.991  26.923  1.00  0.56           C  
ATOM   1109  O   ALA A  77      40.028  24.877  27.904  1.00  0.56           O  
ATOM   1110  CB  ALA A  77      39.251  22.951  25.530  1.00  0.56           C  
ATOM   1111  H   ALA A  77      41.616  23.700  25.127  1.00  0.56           H  
ATOM   1112  HA  ALA A  77      39.113  24.957  24.802  1.00  0.56           H  
ATOM   1113 1HB  ALA A  77      38.175  22.876  25.704  1.00  0.56           H  
ATOM   1114 2HB  ALA A  77      39.489  22.536  24.553  1.00  0.56           H  
ATOM   1115 3HB  ALA A  77      39.785  22.401  26.300  1.00  0.56           H  
ATOM   1116  N   GLY A  78      38.143  25.661  26.943  1.00  0.57           N  
ATOM   1117  CA  GLY A  78      37.577  26.263  28.138  1.00  0.57           C  
ATOM   1118  C   GLY A  78      38.178  27.619  28.527  1.00  0.57           C  
ATOM   1119  O   GLY A  78      37.726  28.228  29.495  1.00  0.57           O  
ATOM   1120  H   GLY A  78      37.597  25.682  26.080  1.00  0.57           H  
ATOM   1121 1HA  GLY A  78      36.504  26.387  27.981  1.00  0.57           H  
ATOM   1122 2HA  GLY A  78      37.687  25.568  28.967  1.00  0.57           H  
ATOM   1123  N   VAL A  79      39.174  28.113  27.790  1.00  0.58           N  
ATOM   1124  CA  VAL A  79      39.795  29.384  28.173  1.00  0.58           C  
ATOM   1125  C   VAL A  79      38.889  30.598  28.037  1.00  0.58           C  
ATOM   1126  O   VAL A  79      38.240  30.784  26.996  1.00  0.58           O  
ATOM   1127  CB  VAL A  79      41.088  29.606  27.379  1.00  0.58           C  
ATOM   1128  CG1 VAL A  79      41.683  31.013  27.628  1.00  0.58           C  
ATOM   1129  CG2 VAL A  79      42.091  28.554  27.836  1.00  0.58           C  
ATOM   1130  H   VAL A  79      39.552  27.589  26.994  1.00  0.58           H  
ATOM   1131  HA  VAL A  79      40.079  29.293  29.218  1.00  0.58           H  
ATOM   1132  HB  VAL A  79      40.885  29.495  26.311  1.00  0.58           H  
ATOM   1133 1HG1 VAL A  79      42.605  31.122  27.058  1.00  0.58           H  
ATOM   1134 2HG1 VAL A  79      40.971  31.764  27.309  1.00  0.58           H  
ATOM   1135 3HG1 VAL A  79      41.898  31.138  28.693  1.00  0.58           H  
ATOM   1136 1HG2 VAL A  79      43.030  28.659  27.294  1.00  0.58           H  
ATOM   1137 2HG2 VAL A  79      42.258  28.688  28.881  1.00  0.58           H  
ATOM   1138 3HG2 VAL A  79      41.699  27.561  27.677  1.00  0.58           H  
ATOM   1139  N   LEU A  80      38.868  31.409  29.104  1.00  0.60           N  
ATOM   1140  CA  LEU A  80      38.097  32.648  29.187  1.00  0.60           C  
ATOM   1141  C   LEU A  80      38.990  33.892  29.214  1.00  0.60           C  
ATOM   1142  O   LEU A  80      39.793  34.064  30.131  1.00  0.60           O  
ATOM   1143  CB  LEU A  80      37.205  32.630  30.446  1.00  0.60           C  
ATOM   1144  CG  LEU A  80      36.440  33.923  30.757  1.00  0.60           C  
ATOM   1145  CD1 LEU A  80      35.447  34.233  29.656  1.00  0.60           C  
ATOM   1146  CD2 LEU A  80      35.728  33.775  32.089  1.00  0.60           C  
ATOM   1147  H   LEU A  80      39.451  31.139  29.901  1.00  0.60           H  
ATOM   1148  HA  LEU A  80      37.454  32.704  28.316  1.00  0.60           H  
ATOM   1149 1HB  LEU A  80      36.472  31.835  30.329  1.00  0.60           H  
ATOM   1150 2HB  LEU A  80      37.829  32.390  31.310  1.00  0.60           H  
ATOM   1151  HG  LEU A  80      37.149  34.734  30.818  1.00  0.60           H  
ATOM   1152 1HD1 LEU A  80      34.922  35.157  29.883  1.00  0.60           H  
ATOM   1153 2HD1 LEU A  80      35.974  34.344  28.710  1.00  0.60           H  
ATOM   1154 3HD1 LEU A  80      34.732  33.422  29.588  1.00  0.60           H  
ATOM   1155 1HD2 LEU A  80      35.201  34.699  32.324  1.00  0.60           H  
ATOM   1156 2HD2 LEU A  80      35.015  32.954  32.031  1.00  0.60           H  
ATOM   1157 3HD2 LEU A  80      36.456  33.565  32.871  1.00  0.60           H  
ATOM   1158  N   ILE A  81      38.835  34.757  28.219  1.00  0.62           N  
ATOM   1159  CA  ILE A  81      39.606  35.998  28.160  1.00  0.62           C  
ATOM   1160  C   ILE A  81      38.652  37.183  28.254  1.00  0.62           C  
ATOM   1161  O   ILE A  81      37.717  37.281  27.460  1.00  0.62           O  
ATOM   1162  CB  ILE A  81      40.436  36.116  26.872  1.00  0.62           C  
ATOM   1163  CG1 ILE A  81      41.426  34.973  26.742  1.00  0.62           C  
ATOM   1164  CG2 ILE A  81      41.202  37.415  26.906  1.00  0.62           C  
ATOM   1165  CD1 ILE A  81      42.146  34.953  25.430  1.00  0.62           C  
ATOM   1166  H   ILE A  81      38.158  34.538  27.486  1.00  0.62           H  
ATOM   1167  HA  ILE A  81      40.282  36.042  29.012  1.00  0.62           H  
ATOM   1168  HB  ILE A  81      39.782  36.097  26.015  1.00  0.62           H  
ATOM   1169 1HG1 ILE A  81      42.157  35.060  27.523  1.00  0.62           H  
ATOM   1170 2HG1 ILE A  81      40.899  34.035  26.857  1.00  0.62           H  
ATOM   1171 1HG2 ILE A  81      41.789  37.516  25.999  1.00  0.62           H  
ATOM   1172 2HG2 ILE A  81      40.515  38.250  26.986  1.00  0.62           H  
ATOM   1173 3HG2 ILE A  81      41.868  37.421  27.770  1.00  0.62           H  
ATOM   1174 1HD1 ILE A  81      42.840  34.113  25.414  1.00  0.62           H  
ATOM   1175 2HD1 ILE A  81      41.426  34.851  24.624  1.00  0.62           H  
ATOM   1176 3HD1 ILE A  81      42.700  35.882  25.304  1.00  0.62           H  
ATOM   1177  N   VAL A  82      38.858  38.046  29.249  1.00  0.65           N  
ATOM   1178  CA  VAL A  82      37.960  39.174  29.497  1.00  0.65           C  
ATOM   1179  C   VAL A  82      38.614  40.553  29.613  1.00  0.65           C  
ATOM   1180  O   VAL A  82      39.620  40.737  30.306  1.00  0.65           O  
ATOM   1181  CB  VAL A  82      37.141  38.919  30.777  1.00  0.65           C  
ATOM   1182  CG1 VAL A  82      36.265  40.097  31.095  1.00  0.65           C  
ATOM   1183  CG2 VAL A  82      36.287  37.702  30.592  1.00  0.65           C  
ATOM   1184  H   VAL A  82      39.658  37.902  29.863  1.00  0.65           H  
ATOM   1185  HA  VAL A  82      37.260  39.211  28.669  1.00  0.65           H  
ATOM   1186  HB  VAL A  82      37.817  38.770  31.606  1.00  0.65           H  
ATOM   1187 1HG1 VAL A  82      35.702  39.887  31.999  1.00  0.65           H  
ATOM   1188 2HG1 VAL A  82      36.870  40.983  31.256  1.00  0.65           H  
ATOM   1189 3HG1 VAL A  82      35.581  40.261  30.261  1.00  0.65           H  
ATOM   1190 1HG2 VAL A  82      35.715  37.512  31.498  1.00  0.65           H  
ATOM   1191 2HG2 VAL A  82      35.605  37.861  29.759  1.00  0.65           H  
ATOM   1192 3HG2 VAL A  82      36.915  36.866  30.384  1.00  0.65           H  
ATOM   1193  N   GLY A  83      38.002  41.536  28.954  1.00  0.68           N  
ATOM   1194  CA  GLY A  83      38.460  42.915  29.063  1.00  0.68           C  
ATOM   1195  C   GLY A  83      39.678  43.157  28.211  1.00  0.68           C  
ATOM   1196  O   GLY A  83      39.801  42.571  27.148  1.00  0.68           O  
ATOM   1197  H   GLY A  83      37.207  41.294  28.365  1.00  0.68           H  
ATOM   1198 1HA  GLY A  83      37.665  43.594  28.760  1.00  0.68           H  
ATOM   1199 2HA  GLY A  83      38.686  43.137  30.102  1.00  0.68           H  
ATOM   1200  N   GLN A  84      40.548  44.065  28.623  1.00  0.69           N  
ATOM   1201  CA  GLN A  84      41.675  44.392  27.754  1.00  0.69           C  
ATOM   1202  C   GLN A  84      42.829  43.436  27.973  1.00  0.69           C  
ATOM   1203  O   GLN A  84      43.324  43.308  29.084  1.00  0.69           O  
ATOM   1204  CB  GLN A  84      42.153  45.825  27.980  1.00  0.69           C  
ATOM   1205  CG  GLN A  84      43.328  46.232  27.078  1.00  0.69           C  
ATOM   1206  CD  GLN A  84      43.758  47.676  27.252  1.00  0.69           C  
ATOM   1207  OE1 GLN A  84      42.968  48.539  27.648  1.00  0.69           O  
ATOM   1208  NE2 GLN A  84      45.028  47.950  26.961  1.00  0.69           N  
ATOM   1209  H   GLN A  84      40.443  44.488  29.545  1.00  0.69           H  
ATOM   1210  HA  GLN A  84      41.347  44.298  26.723  1.00  0.69           H  
ATOM   1211 1HB  GLN A  84      41.326  46.512  27.794  1.00  0.69           H  
ATOM   1212 2HB  GLN A  84      42.456  45.948  29.017  1.00  0.69           H  
ATOM   1213 1HG  GLN A  84      44.180  45.595  27.314  1.00  0.69           H  
ATOM   1214 2HG  GLN A  84      43.046  46.086  26.044  1.00  0.69           H  
ATOM   1215 1HE2 GLN A  84      45.377  48.884  27.059  1.00  0.69           H  
ATOM   1216 2HE2 GLN A  84      45.636  47.219  26.646  1.00  0.69           H  
ATOM   1217  N   SER A  85      43.289  42.778  26.927  1.00  0.69           N  
ATOM   1218  CA  SER A  85      44.377  41.838  27.153  1.00  0.69           C  
ATOM   1219  C   SER A  85      45.218  41.577  25.931  1.00  0.69           C  
ATOM   1220  O   SER A  85      44.775  41.780  24.797  1.00  0.69           O  
ATOM   1221  CB  SER A  85      43.836  40.501  27.663  1.00  0.69           C  
ATOM   1222  OG  SER A  85      43.084  39.872  26.687  1.00  0.69           O  
ATOM   1223  H   SER A  85      42.892  42.949  26.005  1.00  0.69           H  
ATOM   1224  HA  SER A  85      45.025  42.274  27.908  1.00  0.69           H  
ATOM   1225 1HB  SER A  85      44.654  39.847  27.934  1.00  0.69           H  
ATOM   1226 2HB  SER A  85      43.231  40.657  28.556  1.00  0.69           H  
ATOM   1227  HG  SER A  85      42.331  40.446  26.535  1.00  0.69           H  
ATOM   1228  N   ILE A  86      46.433  41.109  26.183  1.00  0.68           N  
ATOM   1229  CA  ILE A  86      47.330  40.748  25.096  1.00  0.68           C  
ATOM   1230  C   ILE A  86      47.888  39.341  25.244  1.00  0.68           C  
ATOM   1231  O   ILE A  86      48.507  39.008  26.261  1.00  0.68           O  
ATOM   1232  CB  ILE A  86      48.506  41.746  24.973  1.00  0.68           C  
ATOM   1233  CG1 ILE A  86      47.983  43.179  24.726  1.00  0.68           C  
ATOM   1234  CG2 ILE A  86      49.420  41.304  23.810  1.00  0.68           C  
ATOM   1235  CD1 ILE A  86      49.057  44.224  24.788  1.00  0.68           C  
ATOM   1236  H   ILE A  86      46.688  40.985  27.164  1.00  0.68           H  
ATOM   1237  HA  ILE A  86      46.770  40.782  24.165  1.00  0.68           H  
ATOM   1238  HB  ILE A  86      49.077  41.759  25.897  1.00  0.68           H  
ATOM   1239 1HG1 ILE A  86      47.511  43.220  23.747  1.00  0.68           H  
ATOM   1240 2HG1 ILE A  86      47.243  43.428  25.478  1.00  0.68           H  
ATOM   1241 1HG2 ILE A  86      50.252  41.997  23.717  1.00  0.68           H  
ATOM   1242 2HG2 ILE A  86      49.808  40.305  24.004  1.00  0.68           H  
ATOM   1243 3HG2 ILE A  86      48.846  41.295  22.878  1.00  0.68           H  
ATOM   1244 1HD1 ILE A  86      48.620  45.206  24.608  1.00  0.68           H  
ATOM   1245 2HD1 ILE A  86      49.524  44.209  25.775  1.00  0.68           H  
ATOM   1246 3HD1 ILE A  86      49.809  44.018  24.029  1.00  0.68           H  
ATOM   1247  N   VAL A  87      47.711  38.540  24.205  1.00  0.66           N  
ATOM   1248  CA  VAL A  87      48.269  37.203  24.186  1.00  0.66           C  
ATOM   1249  C   VAL A  87      49.391  37.179  23.160  1.00  0.66           C  
ATOM   1250  O   VAL A  87      49.153  37.307  21.959  1.00  0.66           O  
ATOM   1251  CB  VAL A  87      47.177  36.168  23.865  1.00  0.66           C  
ATOM   1252  CG1 VAL A  87      47.752  34.757  23.806  1.00  0.66           C  
ATOM   1253  CG2 VAL A  87      46.050  36.248  24.914  1.00  0.66           C  
ATOM   1254  H   VAL A  87      47.179  38.883  23.405  1.00  0.66           H  
ATOM   1255  HA  VAL A  87      48.690  36.995  25.146  1.00  0.66           H  
ATOM   1256  HB  VAL A  87      46.779  36.387  22.900  1.00  0.66           H  
ATOM   1257 1HG1 VAL A  87      46.962  34.049  23.548  1.00  0.66           H  
ATOM   1258 2HG1 VAL A  87      48.534  34.727  23.042  1.00  0.66           H  
ATOM   1259 3HG1 VAL A  87      48.171  34.486  24.757  1.00  0.66           H  
ATOM   1260 1HG2 VAL A  87      45.270  35.528  24.665  1.00  0.66           H  
ATOM   1261 2HG2 VAL A  87      46.453  36.021  25.901  1.00  0.66           H  
ATOM   1262 3HG2 VAL A  87      45.624  37.253  24.918  1.00  0.66           H  
ATOM   1263  N   GLY A  88      50.624  37.023  23.631  1.00  0.64           N  
ATOM   1264  CA  GLY A  88      51.765  37.153  22.742  1.00  0.64           C  
ATOM   1265  C   GLY A  88      51.974  36.007  21.758  1.00  0.64           C  
ATOM   1266  O   GLY A  88      51.406  34.919  21.894  1.00  0.64           O  
ATOM   1267  H   GLY A  88      50.794  36.915  24.633  1.00  0.64           H  
ATOM   1268 1HA  GLY A  88      51.654  38.081  22.194  1.00  0.64           H  
ATOM   1269 2HA  GLY A  88      52.661  37.269  23.350  1.00  0.64           H  
ATOM   1270  N   ARG A  89      52.862  36.254  20.789  1.00  0.61           N  
ATOM   1271  CA  ARG A  89      53.165  35.271  19.753  1.00  0.61           C  
ATOM   1272  C   ARG A  89      53.597  33.957  20.339  1.00  0.61           C  
ATOM   1273  O   ARG A  89      54.337  33.905  21.327  1.00  0.61           O  
ATOM   1274  CB  ARG A  89      54.272  35.736  18.811  1.00  0.61           C  
ATOM   1275  CG  ARG A  89      53.916  36.834  17.843  1.00  0.61           C  
ATOM   1276  CD  ARG A  89      55.082  37.267  17.051  1.00  0.61           C  
ATOM   1277  NE  ARG A  89      56.057  37.954  17.886  1.00  0.61           N  
ATOM   1278  CZ  ARG A  89      57.292  38.319  17.497  1.00  0.61           C  
ATOM   1279  NH1 ARG A  89      57.706  38.059  16.276  1.00  0.61           N  
ATOM   1280  NH2 ARG A  89      58.090  38.941  18.348  1.00  0.61           N  
ATOM   1281  H   ARG A  89      53.237  37.200  20.726  1.00  0.61           H  
ATOM   1282  HA  ARG A  89      52.259  35.109  19.169  1.00  0.61           H  
ATOM   1283 1HB  ARG A  89      55.120  36.080  19.397  1.00  0.61           H  
ATOM   1284 2HB  ARG A  89      54.608  34.888  18.219  1.00  0.61           H  
ATOM   1285 1HG  ARG A  89      53.135  36.484  17.167  1.00  0.61           H  
ATOM   1286 2HG  ARG A  89      53.576  37.691  18.390  1.00  0.61           H  
ATOM   1287 1HD  ARG A  89      55.563  36.401  16.600  1.00  0.61           H  
ATOM   1288 2HD  ARG A  89      54.755  37.953  16.270  1.00  0.61           H  
ATOM   1289  HE  ARG A  89      55.778  38.179  18.835  1.00  0.61           H  
ATOM   1290 1HH1 ARG A  89      57.096  37.582  15.626  1.00  0.61           H  
ATOM   1291 2HH1 ARG A  89      58.634  38.334  15.988  1.00  0.61           H  
ATOM   1292 1HH2 ARG A  89      57.769  39.140  19.286  1.00  0.61           H  
ATOM   1293 2HH2 ARG A  89      59.017  39.217  18.062  1.00  0.61           H  
ATOM   1294  N   GLN A  90      53.065  32.894  19.754  1.00  0.60           N  
ATOM   1295  CA  GLN A  90      53.328  31.512  20.147  1.00  0.60           C  
ATOM   1296  C   GLN A  90      52.946  31.185  21.603  1.00  0.60           C  
ATOM   1297  O   GLN A  90      53.280  30.105  22.094  1.00  0.60           O  
ATOM   1298  CB  GLN A  90      54.822  31.188  19.996  1.00  0.60           C  
ATOM   1299  CG  GLN A  90      55.451  31.425  18.611  1.00  0.60           C  
ATOM   1300  CD  GLN A  90      54.898  30.541  17.516  1.00  0.60           C  
ATOM   1301  OE1 GLN A  90      54.955  29.311  17.597  1.00  0.60           O  
ATOM   1302  NE2 GLN A  90      54.396  31.161  16.459  1.00  0.60           N  
ATOM   1303  H   GLN A  90      52.470  33.067  18.939  1.00  0.60           H  
ATOM   1304  HA  GLN A  90      52.747  30.860  19.493  1.00  0.60           H  
ATOM   1305 1HB  GLN A  90      55.399  31.754  20.723  1.00  0.60           H  
ATOM   1306 2HB  GLN A  90      54.972  30.137  20.233  1.00  0.60           H  
ATOM   1307 1HG  GLN A  90      55.279  32.458  18.322  1.00  0.60           H  
ATOM   1308 2HG  GLN A  90      56.522  31.238  18.685  1.00  0.60           H  
ATOM   1309 1HE2 GLN A  90      54.034  30.627  15.695  1.00  0.60           H  
ATOM   1310 2HE2 GLN A  90      54.392  32.160  16.415  1.00  0.60           H  
ATOM   1311  N   ALA A  91      52.262  32.094  22.302  1.00  0.59           N  
ATOM   1312  CA  ALA A  91      51.891  31.859  23.691  1.00  0.59           C  
ATOM   1313  C   ALA A  91      50.892  30.731  23.794  1.00  0.59           C  
ATOM   1314  O   ALA A  91      50.071  30.543  22.888  1.00  0.59           O  
ATOM   1315  CB  ALA A  91      51.326  33.115  24.321  1.00  0.59           C  
ATOM   1316  H   ALA A  91      52.001  32.987  21.881  1.00  0.59           H  
ATOM   1317  HA  ALA A  91      52.789  31.567  24.238  1.00  0.59           H  
ATOM   1318 1HB  ALA A  91      51.087  32.911  25.355  1.00  0.59           H  
ATOM   1319 2HB  ALA A  91      52.067  33.917  24.272  1.00  0.59           H  
ATOM   1320 3HB  ALA A  91      50.435  33.416  23.793  1.00  0.59           H  
ATOM   1321  N   CYS A  92      50.927  30.013  24.912  1.00  0.58           N  
ATOM   1322  CA  CYS A  92      49.949  28.960  25.129  1.00  0.58           C  
ATOM   1323  C   CYS A  92      49.243  29.070  26.461  1.00  0.58           C  
ATOM   1324  O   CYS A  92      49.856  29.107  27.530  1.00  0.58           O  
ATOM   1325  CB  CYS A  92      50.567  27.571  25.037  1.00  0.58           C  
ATOM   1326  SG  CYS A  92      49.347  26.261  25.310  1.00  0.58           S  
ATOM   1327  H   CYS A  92      51.650  30.205  25.608  1.00  0.58           H  
ATOM   1328  HA  CYS A  92      49.197  29.033  24.348  1.00  0.58           H  
ATOM   1329 1HB  CYS A  92      51.006  27.432  24.049  1.00  0.58           H  
ATOM   1330 2HB  CYS A  92      51.348  27.465  25.769  1.00  0.58           H  
ATOM   1331  HG  CYS A  92      48.398  26.796  24.535  1.00  0.58           H  
ATOM   1332  N   LEU A  93      47.934  29.107  26.364  1.00  0.58           N  
ATOM   1333  CA  LEU A  93      47.057  29.179  27.512  1.00  0.58           C  
ATOM   1334  C   LEU A  93      46.443  27.819  27.753  1.00  0.58           C  
ATOM   1335  O   LEU A  93      45.690  27.325  26.913  1.00  0.58           O  
ATOM   1336  CB  LEU A  93      45.995  30.231  27.249  1.00  0.58           C  
ATOM   1337  CG  LEU A  93      46.564  31.641  26.999  1.00  0.58           C  
ATOM   1338  CD1 LEU A  93      45.453  32.596  26.647  1.00  0.58           C  
ATOM   1339  CD2 LEU A  93      47.293  32.074  28.252  1.00  0.58           C  
ATOM   1340  H   LEU A  93      47.523  29.081  25.428  1.00  0.58           H  
ATOM   1341  HA  LEU A  93      47.636  29.461  28.387  1.00  0.58           H  
ATOM   1342 1HB  LEU A  93      45.417  29.939  26.382  1.00  0.58           H  
ATOM   1343 2HB  LEU A  93      45.327  30.280  28.111  1.00  0.58           H  
ATOM   1344  HG  LEU A  93      47.263  31.623  26.159  1.00  0.58           H  
ATOM   1345 1HD1 LEU A  93      45.863  33.589  26.479  1.00  0.58           H  
ATOM   1346 2HD1 LEU A  93      44.971  32.261  25.768  1.00  0.58           H  
ATOM   1347 3HD1 LEU A  93      44.742  32.631  27.441  1.00  0.58           H  
ATOM   1348 1HD2 LEU A  93      47.704  33.060  28.113  1.00  0.58           H  
ATOM   1349 2HD2 LEU A  93      46.617  32.089  29.092  1.00  0.58           H  
ATOM   1350 3HD2 LEU A  93      48.096  31.370  28.460  1.00  0.58           H  
ATOM   1351  N   GLY A  94      46.760  27.201  28.894  1.00  0.58           N  
ATOM   1352  CA  GLY A  94      46.280  25.857  29.166  1.00  0.58           C  
ATOM   1353  C   GLY A  94      44.780  25.815  29.397  1.00  0.58           C  
ATOM   1354  O   GLY A  94      44.099  26.855  29.418  1.00  0.58           O  
ATOM   1355  H   GLY A  94      47.396  27.623  29.572  1.00  0.58           H  
ATOM   1356 1HA  GLY A  94      46.543  25.204  28.335  1.00  0.58           H  
ATOM   1357 2HA  GLY A  94      46.795  25.474  30.047  1.00  0.58           H  
ATOM   1358  N   ALA A  95      44.258  24.593  29.499  1.00  0.58           N  
ATOM   1359  CA  ALA A  95      42.822  24.391  29.595  1.00  0.58           C  
ATOM   1360  C   ALA A  95      42.254  25.057  30.811  1.00  0.58           C  
ATOM   1361  O   ALA A  95      42.902  25.138  31.858  1.00  0.58           O  
ATOM   1362  CB  ALA A  95      42.483  22.914  29.608  1.00  0.58           C  
ATOM   1363  H   ALA A  95      44.869  23.789  29.481  1.00  0.58           H  
ATOM   1364  HA  ALA A  95      42.356  24.845  28.723  1.00  0.58           H  
ATOM   1365 1HB  ALA A  95      41.396  22.801  29.648  1.00  0.58           H  
ATOM   1366 2HB  ALA A  95      42.863  22.445  28.704  1.00  0.58           H  
ATOM   1367 3HB  ALA A  95      42.931  22.445  30.479  1.00  0.58           H  
ATOM   1368  N   SER A  96      41.048  25.566  30.637  1.00  0.59           N  
ATOM   1369  CA  SER A  96      40.285  26.228  31.678  1.00  0.59           C  
ATOM   1370  C   SER A  96      40.985  27.422  32.328  1.00  0.59           C  
ATOM   1371  O   SER A  96      40.579  27.841  33.414  1.00  0.59           O  
ATOM   1372  CB  SER A  96      39.932  25.227  32.764  1.00  0.59           C  
ATOM   1373  OG  SER A  96      39.188  24.161  32.241  1.00  0.59           O  
ATOM   1374  H   SER A  96      40.616  25.453  29.717  1.00  0.59           H  
ATOM   1375  HA  SER A  96      39.361  26.593  31.225  1.00  0.59           H  
ATOM   1376 1HB  SER A  96      40.836  24.848  33.235  1.00  0.59           H  
ATOM   1377 2HB  SER A  96      39.353  25.729  33.537  1.00  0.59           H  
ATOM   1378  HG  SER A  96      38.379  24.549  31.899  1.00  0.59           H  
ATOM   1379  N   THR A  97      41.985  28.017  31.678  1.00  0.61           N  
ATOM   1380  CA  THR A  97      42.579  29.199  32.282  1.00  0.61           C  
ATOM   1381  C   THR A  97      41.699  30.419  32.057  1.00  0.61           C  
ATOM   1382  O   THR A  97      40.893  30.447  31.119  1.00  0.61           O  
ATOM   1383  CB  THR A  97      44.001  29.437  31.740  1.00  0.61           C  
ATOM   1384  OG1 THR A  97      43.968  29.591  30.324  1.00  0.61           O  
ATOM   1385  CG2 THR A  97      44.900  28.286  32.113  1.00  0.61           C  
ATOM   1386  H   THR A  97      42.360  27.634  30.805  1.00  0.61           H  
ATOM   1387  HA  THR A  97      42.661  29.039  33.358  1.00  0.61           H  
ATOM   1388  HB  THR A  97      44.403  30.354  32.174  1.00  0.61           H  
ATOM   1389  HG1 THR A  97      43.890  28.694  29.911  1.00  0.61           H  
ATOM   1390 1HG2 THR A  97      45.900  28.453  31.728  1.00  0.61           H  
ATOM   1391 2HG2 THR A  97      44.935  28.207  33.172  1.00  0.61           H  
ATOM   1392 3HG2 THR A  97      44.511  27.382  31.710  1.00  0.61           H  
ATOM   1393  N   THR A  98      41.884  31.426  32.906  1.00  0.63           N  
ATOM   1394  CA  THR A  98      41.156  32.679  32.784  1.00  0.63           C  
ATOM   1395  C   THR A  98      42.081  33.893  32.829  1.00  0.63           C  
ATOM   1396  O   THR A  98      42.958  33.976  33.687  1.00  0.63           O  
ATOM   1397  CB  THR A  98      40.080  32.796  33.877  1.00  0.63           C  
ATOM   1398  OG1 THR A  98      39.136  31.718  33.762  1.00  0.63           O  
ATOM   1399  CG2 THR A  98      39.358  34.111  33.746  1.00  0.63           C  
ATOM   1400  H   THR A  98      42.559  31.297  33.663  1.00  0.63           H  
ATOM   1401  HA  THR A  98      40.654  32.678  31.824  1.00  0.63           H  
ATOM   1402  HB  THR A  98      40.553  32.733  34.847  1.00  0.63           H  
ATOM   1403  HG1 THR A  98      39.562  30.884  33.978  1.00  0.63           H  
ATOM   1404 1HG2 THR A  98      38.602  34.197  34.523  1.00  0.63           H  
ATOM   1405 2HG2 THR A  98      40.073  34.901  33.852  1.00  0.63           H  
ATOM   1406 3HG2 THR A  98      38.887  34.178  32.769  1.00  0.63           H  
ATOM   1407  N   LEU A  99      41.901  34.808  31.876  1.00  0.66           N  
ATOM   1408  CA  LEU A  99      42.697  36.031  31.787  1.00  0.66           C  
ATOM   1409  C   LEU A  99      41.831  37.283  31.908  1.00  0.66           C  
ATOM   1410  O   LEU A  99      41.080  37.591  30.979  1.00  0.66           O  
ATOM   1411  CB  LEU A  99      43.421  36.076  30.429  1.00  0.66           C  
ATOM   1412  CG  LEU A  99      44.526  35.073  30.239  1.00  0.66           C  
ATOM   1413  CD1 LEU A  99      43.920  33.717  29.842  1.00  0.66           C  
ATOM   1414  CD2 LEU A  99      45.515  35.594  29.169  1.00  0.66           C  
ATOM   1415  H   LEU A  99      41.161  34.641  31.196  1.00  0.66           H  
ATOM   1416  HA  LEU A  99      43.425  36.036  32.597  1.00  0.66           H  
ATOM   1417 1HB  LEU A  99      42.688  35.898  29.656  1.00  0.66           H  
ATOM   1418 2HB  LEU A  99      43.834  37.068  30.282  1.00  0.66           H  
ATOM   1419  HG  LEU A  99      45.033  34.937  31.176  1.00  0.66           H  
ATOM   1420 1HD1 LEU A  99      44.704  32.994  29.734  1.00  0.66           H  
ATOM   1421 2HD1 LEU A  99      43.246  33.362  30.574  1.00  0.66           H  
ATOM   1422 3HD1 LEU A  99      43.389  33.814  28.911  1.00  0.66           H  
ATOM   1423 1HD2 LEU A  99      46.322  34.875  29.040  1.00  0.66           H  
ATOM   1424 2HD2 LEU A  99      44.991  35.727  28.220  1.00  0.66           H  
ATOM   1425 3HD2 LEU A  99      45.933  36.549  29.487  1.00  0.66           H  
ATOM   1426  N   VAL A 100      41.944  38.026  33.015  1.00  0.69           N  
ATOM   1427  CA  VAL A 100      41.100  39.219  33.153  1.00  0.69           C  
ATOM   1428  C   VAL A 100      41.914  40.513  33.215  1.00  0.69           C  
ATOM   1429  O   VAL A 100      42.608  40.783  34.204  1.00  0.69           O  
ATOM   1430  CB  VAL A 100      40.236  39.128  34.409  1.00  0.69           C  
ATOM   1431  CG1 VAL A 100      39.370  40.377  34.494  1.00  0.69           C  
ATOM   1432  CG2 VAL A 100      39.408  37.859  34.373  1.00  0.69           C  
ATOM   1433  H   VAL A 100      42.580  37.734  33.762  1.00  0.69           H  
ATOM   1434  HA  VAL A 100      40.437  39.279  32.291  1.00  0.69           H  
ATOM   1435  HB  VAL A 100      40.877  39.111  35.292  1.00  0.69           H  
ATOM   1436 1HG1 VAL A 100      38.757  40.339  35.392  1.00  0.69           H  
ATOM   1437 2HG1 VAL A 100      40.009  41.258  34.527  1.00  0.69           H  
ATOM   1438 3HG1 VAL A 100      38.726  40.431  33.612  1.00  0.69           H  
ATOM   1439 1HG2 VAL A 100      38.798  37.793  35.271  1.00  0.69           H  
ATOM   1440 2HG2 VAL A 100      38.766  37.856  33.500  1.00  0.69           H  
ATOM   1441 3HG2 VAL A 100      40.080  37.024  34.334  1.00  0.69           H  
ATOM   1442  N   ASN A 101      41.778  41.329  32.168  1.00  0.72           N  
ATOM   1443  CA  ASN A 101      42.528  42.577  32.019  1.00  0.72           C  
ATOM   1444  C   ASN A 101      44.055  42.390  32.183  1.00  0.72           C  
ATOM   1445  O   ASN A 101      44.720  43.184  32.846  1.00  0.72           O  
ATOM   1446  CB  ASN A 101      42.007  43.646  32.954  1.00  0.72           C  
ATOM   1447  CG  ASN A 101      40.596  44.151  32.636  1.00  0.72           C  
ATOM   1448  OD1 ASN A 101      40.223  44.530  31.502  1.00  0.72           O  
ATOM   1449  ND2 ASN A 101      39.779  44.163  33.662  1.00  0.72           N  
ATOM   1450  H   ASN A 101      41.127  41.056  31.426  1.00  0.72           H  
ATOM   1451  HA  ASN A 101      42.330  42.938  31.028  1.00  0.72           H  
ATOM   1452 1HB  ASN A 101      42.009  43.268  33.974  1.00  0.72           H  
ATOM   1453 2HB  ASN A 101      42.689  44.495  32.928  1.00  0.72           H  
ATOM   1454 1HD2 ASN A 101      38.836  44.478  33.549  1.00  0.72           H  
ATOM   1455 2HD2 ASN A 101      40.098  43.859  34.560  1.00  0.72           H  
ATOM   1456  N   THR A 102      44.605  41.338  31.580  1.00  0.73           N  
ATOM   1457  CA  THR A 102      46.023  40.994  31.724  1.00  0.73           C  
ATOM   1458  C   THR A 102      46.725  40.609  30.417  1.00  0.73           C  
ATOM   1459  O   THR A 102      46.252  40.891  29.323  1.00  0.73           O  
ATOM   1460  CB  THR A 102      46.145  39.858  32.753  1.00  0.73           C  
ATOM   1461  OG1 THR A 102      47.532  39.617  33.090  1.00  0.73           O  
ATOM   1462  CG2 THR A 102      45.494  38.601  32.226  1.00  0.73           C  
ATOM   1463  H   THR A 102      44.004  40.749  31.026  1.00  0.73           H  
ATOM   1464  HA  THR A 102      46.539  41.867  32.124  1.00  0.73           H  
ATOM   1465  HB  THR A 102      45.625  40.160  33.640  1.00  0.73           H  
ATOM   1466  HG1 THR A 102      47.951  39.080  32.405  1.00  0.73           H  
ATOM   1467 1HG2 THR A 102      45.549  37.845  32.967  1.00  0.73           H  
ATOM   1468 2HG2 THR A 102      44.456  38.814  32.007  1.00  0.73           H  
ATOM   1469 3HG2 THR A 102      45.989  38.259  31.326  1.00  0.73           H  
ATOM   1470  N   SER A 103      47.893  40.012  30.539  1.00  0.73           N  
ATOM   1471  CA  SER A 103      48.646  39.623  29.371  1.00  0.73           C  
ATOM   1472  C   SER A 103      49.534  38.423  29.628  1.00  0.73           C  
ATOM   1473  O   SER A 103      49.852  38.095  30.776  1.00  0.73           O  
ATOM   1474  CB  SER A 103      49.503  40.789  28.902  1.00  0.73           C  
ATOM   1475  OG  SER A 103      50.487  41.099  29.850  1.00  0.73           O  
ATOM   1476  H   SER A 103      48.233  39.827  31.466  1.00  0.73           H  
ATOM   1477  HA  SER A 103      47.941  39.357  28.586  1.00  0.73           H  
ATOM   1478 1HB  SER A 103      49.977  40.527  27.955  1.00  0.73           H  
ATOM   1479 2HB  SER A 103      48.875  41.659  28.722  1.00  0.73           H  
ATOM   1480  HG  SER A 103      51.025  40.305  29.936  1.00  0.73           H  
ATOM   1481  N   ILE A 104      49.952  37.803  28.536  1.00  0.72           N  
ATOM   1482  CA  ILE A 104      50.925  36.720  28.548  1.00  0.72           C  
ATOM   1483  C   ILE A 104      52.022  37.006  27.526  1.00  0.72           C  
ATOM   1484  O   ILE A 104      51.763  37.286  26.349  1.00  0.72           O  
ATOM   1485  CB  ILE A 104      50.255  35.356  28.287  1.00  0.72           C  
ATOM   1486  CG1 ILE A 104      51.311  34.233  28.316  1.00  0.72           C  
ATOM   1487  CG2 ILE A 104      49.528  35.358  27.045  1.00  0.72           C  
ATOM   1488  CD1 ILE A 104      50.716  32.843  28.341  1.00  0.72           C  
ATOM   1489  H   ILE A 104      49.575  38.135  27.645  1.00  0.72           H  
ATOM   1490  HA  ILE A 104      51.390  36.680  29.534  1.00  0.72           H  
ATOM   1491  HB  ILE A 104      49.555  35.147  29.099  1.00  0.72           H  
ATOM   1492 1HG1 ILE A 104      51.957  34.319  27.437  1.00  0.72           H  
ATOM   1493 2HG1 ILE A 104      51.924  34.354  29.206  1.00  0.72           H  
ATOM   1494 1HG2 ILE A 104      49.059  34.398  26.899  1.00  0.72           H  
ATOM   1495 2HG2 ILE A 104      48.771  36.132  27.109  1.00  0.72           H  
ATOM   1496 3HG2 ILE A 104      50.216  35.553  26.229  1.00  0.72           H  
ATOM   1497 1HD1 ILE A 104      51.503  32.101  28.377  1.00  0.72           H  
ATOM   1498 2HD1 ILE A 104      50.099  32.750  29.205  1.00  0.72           H  
ATOM   1499 3HD1 ILE A 104      50.116  32.680  27.455  1.00  0.72           H  
ATOM   1500  N   GLU A 105      53.262  36.895  27.984  1.00  0.70           N  
ATOM   1501  CA  GLU A 105      54.435  37.183  27.171  1.00  0.70           C  
ATOM   1502  C   GLU A 105      54.630  36.189  26.046  1.00  0.70           C  
ATOM   1503  O   GLU A 105      54.298  35.011  26.187  1.00  0.70           O  
ATOM   1504  CB  GLU A 105      55.677  37.213  28.056  1.00  0.70           C  
ATOM   1505  CG  GLU A 105      55.699  38.366  29.058  1.00  0.70           C  
ATOM   1506  CD  GLU A 105      56.956  38.407  29.905  1.00  0.70           C  
ATOM   1507  OE1 GLU A 105      57.846  37.629  29.659  1.00  0.70           O  
ATOM   1508  OE2 GLU A 105      57.018  39.221  30.798  1.00  0.70           O  
ATOM   1509  H   GLU A 105      53.394  36.636  28.951  1.00  0.70           H  
ATOM   1510  HA  GLU A 105      54.306  38.169  26.725  1.00  0.70           H  
ATOM   1511 1HB  GLU A 105      55.750  36.277  28.612  1.00  0.70           H  
ATOM   1512 2HB  GLU A 105      56.568  37.290  27.429  1.00  0.70           H  
ATOM   1513 1HG  GLU A 105      55.615  39.304  28.509  1.00  0.70           H  
ATOM   1514 2HG  GLU A 105      54.829  38.280  29.708  1.00  0.70           H  
ATOM   1515  N   ALA A 106      55.172  36.676  24.929  1.00  0.67           N  
ATOM   1516  CA  ALA A 106      55.408  35.821  23.774  1.00  0.67           C  
ATOM   1517  C   ALA A 106      56.252  34.629  24.170  1.00  0.67           C  
ATOM   1518  O   ALA A 106      57.236  34.759  24.900  1.00  0.67           O  
ATOM   1519  CB  ALA A 106      56.089  36.609  22.669  1.00  0.67           C  
ATOM   1520  H   ALA A 106      55.422  37.652  24.887  1.00  0.67           H  
ATOM   1521  HA  ALA A 106      54.448  35.451  23.416  1.00  0.67           H  
ATOM   1522 1HB  ALA A 106      56.238  35.952  21.809  1.00  0.67           H  
ATOM   1523 2HB  ALA A 106      55.460  37.449  22.380  1.00  0.67           H  
ATOM   1524 3HB  ALA A 106      57.050  36.975  23.019  1.00  0.67           H  
ATOM   1525  N   GLY A 107      55.825  33.458  23.723  1.00  0.64           N  
ATOM   1526  CA  GLY A 107      56.491  32.194  23.996  1.00  0.64           C  
ATOM   1527  C   GLY A 107      56.175  31.632  25.393  1.00  0.64           C  
ATOM   1528  O   GLY A 107      56.647  30.548  25.747  1.00  0.64           O  
ATOM   1529  H   GLY A 107      55.025  33.459  23.093  1.00  0.64           H  
ATOM   1530 1HA  GLY A 107      56.186  31.469  23.241  1.00  0.64           H  
ATOM   1531 2HA  GLY A 107      57.566  32.327  23.892  1.00  0.64           H  
ATOM   1532  N   GLY A 108      55.388  32.356  26.192  1.00  0.61           N  
ATOM   1533  CA  GLY A 108      55.075  31.922  27.547  1.00  0.61           C  
ATOM   1534  C   GLY A 108      53.965  30.888  27.577  1.00  0.61           C  
ATOM   1535  O   GLY A 108      53.154  30.812  26.645  1.00  0.61           O  
ATOM   1536  H   GLY A 108      55.023  33.255  25.879  1.00  0.61           H  
ATOM   1537 1HA  GLY A 108      55.971  31.512  28.013  1.00  0.61           H  
ATOM   1538 2HA  GLY A 108      54.778  32.792  28.134  1.00  0.61           H  
ATOM   1539  N   VAL A 109      53.914  30.125  28.671  1.00  0.59           N  
ATOM   1540  CA  VAL A 109      52.886  29.110  28.863  1.00  0.59           C  
ATOM   1541  C   VAL A 109      52.190  29.245  30.223  1.00  0.59           C  
ATOM   1542  O   VAL A 109      52.860  29.369  31.254  1.00  0.59           O  
ATOM   1543  CB  VAL A 109      53.494  27.694  28.740  1.00  0.59           C  
ATOM   1544  CG1 VAL A 109      52.394  26.645  28.945  1.00  0.59           C  
ATOM   1545  CG2 VAL A 109      54.162  27.529  27.367  1.00  0.59           C  
ATOM   1546  H   VAL A 109      54.615  30.249  29.386  1.00  0.59           H  
ATOM   1547  HA  VAL A 109      52.146  29.229  28.080  1.00  0.59           H  
ATOM   1548  HB  VAL A 109      54.237  27.549  29.524  1.00  0.59           H  
ATOM   1549 1HG1 VAL A 109      52.824  25.651  28.867  1.00  0.59           H  
ATOM   1550 2HG1 VAL A 109      51.946  26.762  29.928  1.00  0.59           H  
ATOM   1551 3HG1 VAL A 109      51.624  26.771  28.180  1.00  0.59           H  
ATOM   1552 1HG2 VAL A 109      54.588  26.531  27.289  1.00  0.59           H  
ATOM   1553 2HG2 VAL A 109      53.431  27.670  26.584  1.00  0.59           H  
ATOM   1554 3HG2 VAL A 109      54.956  28.264  27.245  1.00  0.59           H  
ATOM   1555  N   THR A 110      50.858  29.202  30.225  1.00  0.57           N  
ATOM   1556  CA  THR A 110      50.087  29.266  31.469  1.00  0.57           C  
ATOM   1557  C   THR A 110      49.467  27.918  31.839  1.00  0.57           C  
ATOM   1558  O   THR A 110      48.713  27.320  31.066  1.00  0.57           O  
ATOM   1559  CB  THR A 110      48.995  30.330  31.387  1.00  0.57           C  
ATOM   1560  OG1 THR A 110      49.593  31.590  31.186  1.00  0.57           O  
ATOM   1561  CG2 THR A 110      48.194  30.365  32.647  1.00  0.57           C  
ATOM   1562  H   THR A 110      50.383  29.122  29.324  1.00  0.57           H  
ATOM   1563  HA  THR A 110      50.764  29.548  32.277  1.00  0.57           H  
ATOM   1564  HB  THR A 110      48.336  30.108  30.557  1.00  0.57           H  
ATOM   1565  HG1 THR A 110      50.274  31.729  31.851  1.00  0.57           H  
ATOM   1566 1HG2 THR A 110      47.418  31.126  32.572  1.00  0.57           H  
ATOM   1567 2HG2 THR A 110      47.736  29.397  32.799  1.00  0.57           H  
ATOM   1568 3HG2 THR A 110      48.845  30.593  33.490  1.00  0.57           H  
ATOM   1569  N   ALA A 111      49.762  27.457  33.055  1.00  0.56           N  
ATOM   1570  CA  ALA A 111      49.289  26.164  33.533  1.00  0.56           C  
ATOM   1571  C   ALA A 111      47.753  26.100  33.572  1.00  0.56           C  
ATOM   1572  O   ALA A 111      47.121  27.087  33.970  1.00  0.56           O  
ATOM   1573  CB  ALA A 111      49.836  25.892  34.923  1.00  0.56           C  
ATOM   1574  H   ALA A 111      50.369  28.010  33.648  1.00  0.56           H  
ATOM   1575  HA  ALA A 111      49.687  25.419  32.863  1.00  0.56           H  
ATOM   1576 1HB  ALA A 111      49.510  24.910  35.261  1.00  0.56           H  
ATOM   1577 2HB  ALA A 111      50.925  25.924  34.898  1.00  0.56           H  
ATOM   1578 3HB  ALA A 111      49.468  26.651  35.615  1.00  0.56           H  
ATOM   1579  N   PRO A 112      47.134  24.945  33.245  1.00  0.56           N  
ATOM   1580  CA  PRO A 112      45.702  24.726  33.259  1.00  0.56           C  
ATOM   1581  C   PRO A 112      45.056  25.105  34.574  1.00  0.56           C  
ATOM   1582  O   PRO A 112      45.586  24.840  35.654  1.00  0.56           O  
ATOM   1583  CB  PRO A 112      45.601  23.218  33.032  1.00  0.56           C  
ATOM   1584  CG  PRO A 112      46.814  22.878  32.220  1.00  0.56           C  
ATOM   1585  CD  PRO A 112      47.907  23.767  32.762  1.00  0.56           C  
ATOM   1586  HA  PRO A 112      45.253  25.279  32.427  1.00  0.56           H  
ATOM   1587 1HB  PRO A 112      45.565  22.696  33.997  1.00  0.56           H  
ATOM   1588 2HB  PRO A 112      44.655  22.995  32.510  1.00  0.56           H  
ATOM   1589 1HG  PRO A 112      47.047  21.807  32.317  1.00  0.56           H  
ATOM   1590 2HG  PRO A 112      46.613  23.062  31.157  1.00  0.56           H  
ATOM   1591 1HD  PRO A 112      48.461  23.281  33.578  1.00  0.56           H  
ATOM   1592 2HD  PRO A 112      48.533  24.009  31.894  1.00  0.56           H  
ATOM   1593  N   GLY A 113      43.920  25.771  34.458  1.00  0.58           N  
ATOM   1594  CA  GLY A 113      43.116  26.240  35.575  1.00  0.58           C  
ATOM   1595  C   GLY A 113      43.601  27.557  36.200  1.00  0.58           C  
ATOM   1596  O   GLY A 113      42.919  28.117  37.059  1.00  0.58           O  
ATOM   1597  H   GLY A 113      43.551  25.898  33.516  1.00  0.58           H  
ATOM   1598 1HA  GLY A 113      42.088  26.368  35.233  1.00  0.58           H  
ATOM   1599 2HA  GLY A 113      43.093  25.467  36.341  1.00  0.58           H  
ATOM   1600  N   SER A 114      44.761  28.070  35.780  1.00  0.63           N  
ATOM   1601  CA  SER A 114      45.286  29.298  36.372  1.00  0.63           C  
ATOM   1602  C   SER A 114      44.429  30.519  36.091  1.00  0.63           C  
ATOM   1603  O   SER A 114      43.890  30.669  34.988  1.00  0.63           O  
ATOM   1604  CB  SER A 114      46.660  29.605  35.834  1.00  0.63           C  
ATOM   1605  OG  SER A 114      47.574  28.599  36.139  1.00  0.63           O  
ATOM   1606  H   SER A 114      45.324  27.587  35.073  1.00  0.63           H  
ATOM   1607  HA  SER A 114      45.344  29.157  37.452  1.00  0.63           H  
ATOM   1608 1HB  SER A 114      46.585  29.717  34.771  1.00  0.63           H  
ATOM   1609 2HB  SER A 114      47.006  30.555  36.241  1.00  0.63           H  
ATOM   1610  HG  SER A 114      47.342  27.864  35.529  1.00  0.63           H  
ATOM   1611  N   LEU A 115      44.381  31.418  37.068  1.00  0.74           N  
ATOM   1612  CA  LEU A 115      43.752  32.721  36.908  1.00  0.74           C  
ATOM   1613  C   LEU A 115      44.799  33.812  36.839  1.00  0.74           C  
ATOM   1614  O   LEU A 115      45.589  33.985  37.770  1.00  0.74           O  
ATOM   1615  CB  LEU A 115      42.793  33.034  38.065  1.00  0.74           C  
ATOM   1616  CG  LEU A 115      42.191  34.485  38.064  1.00  0.74           C  
ATOM   1617  CD1 LEU A 115      41.327  34.711  36.837  1.00  0.74           C  
ATOM   1618  CD2 LEU A 115      41.383  34.686  39.332  1.00  0.74           C  
ATOM   1619  H   LEU A 115      44.820  31.196  37.950  1.00  0.74           H  
ATOM   1620  HA  LEU A 115      43.190  32.730  35.974  1.00  0.74           H  
ATOM   1621 1HB  LEU A 115      41.962  32.331  38.023  1.00  0.74           H  
ATOM   1622 2HB  LEU A 115      43.321  32.891  39.006  1.00  0.74           H  
ATOM   1623  HG  LEU A 115      43.006  35.212  38.032  1.00  0.74           H  
ATOM   1624 1HD1 LEU A 115      40.933  35.728  36.848  1.00  0.74           H  
ATOM   1625 2HD1 LEU A 115      41.929  34.575  35.944  1.00  0.74           H  
ATOM   1626 3HD1 LEU A 115      40.505  34.004  36.838  1.00  0.74           H  
ATOM   1627 1HD2 LEU A 115      40.978  35.698  39.346  1.00  0.74           H  
ATOM   1628 2HD2 LEU A 115      40.566  33.965  39.362  1.00  0.74           H  
ATOM   1629 3HD2 LEU A 115      42.028  34.541  40.198  1.00  0.74           H  
ATOM   1630  N   LEU A 116      44.808  34.535  35.739  1.00  0.96           N  
ATOM   1631  CA  LEU A 116      45.724  35.634  35.567  1.00  0.96           C  
ATOM   1632  C   LEU A 116      44.882  36.901  35.633  1.00  0.96           C  
ATOM   1633  O   LEU A 116      43.767  36.929  35.096  1.00  0.96           O  
ATOM   1634  CB  LEU A 116      46.445  35.536  34.217  1.00  0.96           C  
ATOM   1635  CG  LEU A 116      47.204  34.236  33.904  1.00  0.96           C  
ATOM   1636  CD1 LEU A 116      47.851  34.374  32.506  1.00  0.96           C  
ATOM   1637  CD2 LEU A 116      48.230  33.951  34.980  1.00  0.96           C  
ATOM   1638  H   LEU A 116      44.143  34.322  35.001  1.00  0.96           H  
ATOM   1639  HA  LEU A 116      46.452  35.644  36.378  1.00  0.96           H  
ATOM   1640 1HB  LEU A 116      45.698  35.636  33.443  1.00  0.96           H  
ATOM   1641 2HB  LEU A 116      47.148  36.366  34.131  1.00  0.96           H  
ATOM   1642  HG  LEU A 116      46.494  33.405  33.862  1.00  0.96           H  
ATOM   1643 1HD1 LEU A 116      48.371  33.464  32.260  1.00  0.96           H  
ATOM   1644 2HD1 LEU A 116      47.102  34.558  31.763  1.00  0.96           H  
ATOM   1645 3HD1 LEU A 116      48.559  35.204  32.511  1.00  0.96           H  
ATOM   1646 1HD2 LEU A 116      48.753  33.024  34.745  1.00  0.96           H  
ATOM   1647 2HD2 LEU A 116      48.946  34.770  35.027  1.00  0.96           H  
ATOM   1648 3HD2 LEU A 116      47.731  33.851  35.945  1.00  0.96           H  
ATOM   1649  N   SER A 117      45.400  37.958  36.239  1.00  1.37           N  
ATOM   1650  CA  SER A 117      44.616  39.183  36.303  1.00  1.37           C  
ATOM   1651  C   SER A 117      45.483  40.419  36.382  1.00  1.37           C  
ATOM   1652  O   SER A 117      46.652  40.347  36.753  1.00  1.37           O  
ATOM   1653  CB  SER A 117      43.695  39.148  37.509  1.00  1.37           C  
ATOM   1654  OG  SER A 117      44.428  39.179  38.701  1.00  1.37           O  
ATOM   1655  H   SER A 117      46.317  37.912  36.665  1.00  1.37           H  
ATOM   1656  HA  SER A 117      44.015  39.250  35.401  1.00  1.37           H  
ATOM   1657 1HB  SER A 117      43.020  40.003  37.469  1.00  1.37           H  
ATOM   1658 2HB  SER A 117      43.083  38.246  37.474  1.00  1.37           H  
ATOM   1659  HG  SER A 117      44.867  40.046  38.715  1.00  1.37           H  
ATOM   1660  N   ALA A 118      44.884  41.558  36.080  1.00  2.05           N  
ATOM   1661  CA  ALA A 118      45.593  42.826  36.169  1.00  2.05           C  
ATOM   1662  C   ALA A 118      46.232  43.050  37.527  1.00  2.05           C  
ATOM   1663  O   ALA A 118      45.582  42.879  38.561  1.00  2.05           O  
ATOM   1664  CB  ALA A 118      44.642  43.983  35.946  1.00  2.05           C  
ATOM   1665  H   ALA A 118      43.934  41.518  35.708  1.00  2.05           H  
ATOM   1666  HA  ALA A 118      46.370  42.828  35.404  1.00  2.05           H  
ATOM   1667 1HB  ALA A 118      45.199  44.917  35.994  1.00  2.05           H  
ATOM   1668 2HB  ALA A 118      44.169  43.902  34.997  1.00  2.05           H  
ATOM   1669 3HB  ALA A 118      43.880  43.974  36.721  1.00  2.05           H  
ATOM   1670  N   GLU A 119      47.488  43.480  37.506  1.00  3.11           N  
ATOM   1671  CA  GLU A 119      48.234  43.844  38.708  1.00  3.11           C  
ATOM   1672  C   GLU A 119      48.784  45.249  38.523  1.00  3.11           C  
ATOM   1673  O   GLU A 119      48.577  46.141  39.344  1.00  3.11           O  
ATOM   1674  CB  GLU A 119      49.388  42.866  38.984  1.00  3.11           C  
ATOM   1675  CG  GLU A 119      48.965  41.430  39.314  1.00  3.11           C  
ATOM   1676  CD  GLU A 119      50.138  40.499  39.585  1.00  3.11           C  
ATOM   1677  OE1 GLU A 119      51.261  40.933  39.464  1.00  3.11           O  
ATOM   1678  OE2 GLU A 119      49.905  39.358  39.922  1.00  3.11           O  
ATOM   1679  H   GLU A 119      47.937  43.567  36.605  1.00  3.11           H  
ATOM   1680  HA  GLU A 119      47.558  43.846  39.564  1.00  3.11           H  
ATOM   1681 1HB  GLU A 119      50.041  42.822  38.112  1.00  3.11           H  
ATOM   1682 2HB  GLU A 119      49.985  43.238  39.815  1.00  3.11           H  
ATOM   1683 1HG  GLU A 119      48.316  41.448  40.188  1.00  3.11           H  
ATOM   1684 2HG  GLU A 119      48.390  41.037  38.483  1.00  3.11           H  
ATOM   1685  N   THR A 120      49.477  45.418  37.403  1.00  4.55           N  
ATOM   1686  CA  THR A 120      50.117  46.659  37.012  1.00  4.55           C  
ATOM   1687  C   THR A 120      49.996  46.653  35.475  1.00  4.55           C  
ATOM   1688  O   THR A 120      49.950  45.566  34.897  1.00  4.55           O  
ATOM   1689  CB  THR A 120      51.579  46.611  37.502  1.00  4.55           C  
ATOM   1690  OG1 THR A 120      52.232  47.880  37.374  1.00  4.55           O  
ATOM   1691  CG2 THR A 120      52.310  45.576  36.695  1.00  4.55           C  
ATOM   1692  H   THR A 120      49.589  44.620  36.801  1.00  4.55           H  
ATOM   1693  HA  THR A 120      49.588  47.504  37.445  1.00  4.55           H  
ATOM   1694  HB  THR A 120      51.599  46.324  38.554  1.00  4.55           H  
ATOM   1695  HG1 THR A 120      52.435  48.120  36.442  1.00  4.55           H  
ATOM   1696 1HG2 THR A 120      53.344  45.511  37.028  1.00  4.55           H  
ATOM   1697 2HG2 THR A 120      51.823  44.610  36.824  1.00  4.55           H  
ATOM   1698 3HG2 THR A 120      52.275  45.853  35.655  1.00  4.55           H  
ATOM   1699  N   PRO A 121      49.921  47.801  34.780  1.00  6.19           N  
ATOM   1700  CA  PRO A 121      49.824  47.880  33.326  1.00  6.19           C  
ATOM   1701  C   PRO A 121      51.100  47.576  32.534  1.00  6.19           C  
ATOM   1702  O   PRO A 121      50.972  47.129  31.390  1.00  6.19           O  
ATOM   1703  CB  PRO A 121      49.407  49.342  33.120  1.00  6.19           C  
ATOM   1704  CG  PRO A 121      49.959  50.072  34.324  1.00  6.19           C  
ATOM   1705  CD  PRO A 121      49.834  49.094  35.469  1.00  6.19           C  
ATOM   1706  HA  PRO A 121      49.016  47.212  32.995  1.00  6.19           H  
ATOM   1707 1HB  PRO A 121      49.826  49.715  32.174  1.00  6.19           H  
ATOM   1708 2HB  PRO A 121      48.313  49.414  33.038  1.00  6.19           H  
ATOM   1709 1HG  PRO A 121      51.016  50.347  34.138  1.00  6.19           H  
ATOM   1710 2HG  PRO A 121      49.412  51.008  34.494  1.00  6.19           H  
ATOM   1711 1HD  PRO A 121      50.671  49.248  36.146  1.00  6.19           H  
ATOM   1712 2HD  PRO A 121      48.863  49.205  35.969  1.00  6.19           H  
ATOM   1713  N   PRO A 122      52.275  47.666  33.211  1.00  7.66           N  
ATOM   1714  CA  PRO A 122      53.659  47.737  33.787  1.00  7.66           C  
ATOM   1715  C   PRO A 122      53.809  49.087  34.460  1.00  7.66           C  
ATOM   1716  O   PRO A 122      53.201  49.328  35.499  1.00  7.66           O  
ATOM   1717  OXT PRO A 122      54.353  50.006  33.848  1.00  7.66           O  
ATOM   1718  CB  PRO A 122      54.727  47.620  32.719  1.00  7.66           C  
ATOM   1719  CG  PRO A 122      54.195  48.116  31.660  1.00  7.66           C  
ATOM   1720  CD  PRO A 122      52.865  47.676  31.702  1.00  7.66           C  
ATOM   1721  HA  PRO A 122      53.796  46.934  34.518  1.00  7.66           H  
ATOM   1722 1HB  PRO A 122      55.634  48.163  33.030  1.00  7.66           H  
ATOM   1723 2HB  PRO A 122      55.015  46.567  32.591  1.00  7.66           H  
ATOM   1724 1HG  PRO A 122      54.280  49.212  31.665  1.00  7.66           H  
ATOM   1725 2HG  PRO A 122      54.728  47.761  30.765  1.00  7.66           H  
ATOM   1726 1HD  PRO A 122      52.373  48.452  31.060  1.00  7.66           H  
ATOM   1727 2HD  PRO A 122      52.906  46.650  31.258  1.00  7.66           H  
ENDMDL

REMARK ID 105566 DOMAINID 96603 MODEL 5 2021-07-31_00000073_2_19
MODEL     5
ATOM      1  N   PHE A   1       0.830  -1.134   1.575  1.00 13.98           N  
ATOM      2  CA  PHE A   1       2.002  -1.547   0.815  1.00 13.98           C  
ATOM      3  C   PHE A   1       2.820  -0.316   0.428  1.00 13.98           C  
ATOM      4  O   PHE A   1       3.743   0.061   1.148  1.00 13.98           O  
ATOM      5  CB  PHE A   1       1.558  -2.368  -0.406  1.00 13.98           C  
ATOM      6  CG  PHE A   1       2.663  -2.897  -1.286  1.00 13.98           C  
ATOM      7  CD1 PHE A   1       3.436  -3.970  -0.864  1.00 13.98           C  
ATOM      8  CD2 PHE A   1       2.906  -2.362  -2.545  1.00 13.98           C  
ATOM      9  CE1 PHE A   1       4.428  -4.487  -1.668  1.00 13.98           C  
ATOM     10  CE2 PHE A   1       3.896  -2.879  -3.348  1.00 13.98           C  
ATOM     11  CZ  PHE A   1       4.659  -3.944  -2.908  1.00 13.98           C  
ATOM     12 1H   PHE A   1       0.407  -1.941   2.010  1.00 13.98           H  
ATOM     13 2H   PHE A   1       1.112  -0.477   2.288  1.00 13.98           H  
ATOM     14 3H   PHE A   1       0.164  -0.694   0.959  1.00 13.98           H  
ATOM     15  HA  PHE A   1       2.622  -2.183   1.447  1.00 13.98           H  
ATOM     16 1HB  PHE A   1       0.982  -3.225  -0.055  1.00 13.98           H  
ATOM     17 2HB  PHE A   1       0.887  -1.778  -1.022  1.00 13.98           H  
ATOM     18  HD1 PHE A   1       3.247  -4.406   0.118  1.00 13.98           H  
ATOM     19  HD2 PHE A   1       2.302  -1.530  -2.901  1.00 13.98           H  
ATOM     20  HE1 PHE A   1       5.027  -5.329  -1.321  1.00 13.98           H  
ATOM     21  HE2 PHE A   1       4.078  -2.451  -4.336  1.00 13.98           H  
ATOM     22  HZ  PHE A   1       5.441  -4.353  -3.544  1.00 13.98           H  
ATOM     23  N   GLN A   2       2.465   0.334  -0.683  1.00 15.16           N  
ATOM     24  CA  GLN A   2       3.151   1.553  -1.140  1.00 15.16           C  
ATOM     25  C   GLN A   2       4.680   1.442  -1.244  1.00 15.16           C  
ATOM     26  O   GLN A   2       5.398   2.311  -0.746  1.00 15.16           O  
ATOM     27  CB  GLN A   2       2.805   2.745  -0.232  1.00 15.16           C  
ATOM     28  CG  GLN A   2       1.324   3.128  -0.209  1.00 15.16           C  
ATOM     29  CD  GLN A   2       1.049   4.355   0.671  1.00 15.16           C  
ATOM     30  OE1 GLN A   2       1.807   5.330   0.655  1.00 15.16           O  
ATOM     31  NE2 GLN A   2      -0.039   4.308   1.437  1.00 15.16           N  
ATOM     32  H   GLN A   2       1.706  -0.011  -1.248  1.00 15.16           H  
ATOM     33  HA  GLN A   2       2.782   1.781  -2.140  1.00 15.16           H  
ATOM     34 1HB  GLN A   2       3.118   2.536   0.791  1.00 15.16           H  
ATOM     35 2HB  GLN A   2       3.365   3.618  -0.566  1.00 15.16           H  
ATOM     36 1HG  GLN A   2       1.007   3.360  -1.225  1.00 15.16           H  
ATOM     37 2HG  GLN A   2       0.746   2.294   0.181  1.00 15.16           H  
ATOM     38 1HE2 GLN A   2      -0.266   5.082   2.029  1.00 15.16           H  
ATOM     39 2HE2 GLN A   2      -0.632   3.506   1.420  1.00 15.16           H  
ATOM     40  N   SER A   3       5.186   0.396  -1.895  1.00 16.17           N  
ATOM     41  CA  SER A   3       6.635   0.260  -2.026  1.00 16.17           C  
ATOM     42  C   SER A   3       7.196   1.325  -2.964  1.00 16.17           C  
ATOM     43  O   SER A   3       6.485   1.853  -3.824  1.00 16.17           O  
ATOM     44  CB  SER A   3       7.000  -1.111  -2.555  1.00 16.17           C  
ATOM     45  OG  SER A   3       6.591  -1.264  -3.891  1.00 16.17           O  
ATOM     46  H   SER A   3       4.571  -0.303  -2.283  1.00 16.17           H  
ATOM     47  HA  SER A   3       7.086   0.393  -1.041  1.00 16.17           H  
ATOM     48 1HB  SER A   3       8.077  -1.250  -2.486  1.00 16.17           H  
ATOM     49 2HB  SER A   3       6.533  -1.872  -1.934  1.00 16.17           H  
ATOM     50  HG  SER A   3       6.864  -2.149  -4.151  1.00 16.17           H  
ATOM     51  N   ASN A   4       8.504   1.568  -2.885  1.00 16.84           N  
ATOM     52  CA  ASN A   4       9.144   2.581  -3.727  1.00 16.84           C  
ATOM     53  C   ASN A   4       9.471   2.091  -5.133  1.00 16.84           C  
ATOM     54  O   ASN A   4      10.635   1.950  -5.510  1.00 16.84           O  
ATOM     55  CB  ASN A   4      10.401   3.094  -3.058  1.00 16.84           C  
ATOM     56  CG  ASN A   4      10.109   3.850  -1.792  1.00 16.84           C  
ATOM     57  OD1 ASN A   4       9.167   4.646  -1.721  1.00 16.84           O  
ATOM     58  ND2 ASN A   4      10.901   3.608  -0.780  1.00 16.84           N  
ATOM     59  H   ASN A   4       9.053   1.081  -2.194  1.00 16.84           H  
ATOM     60  HA  ASN A   4       8.449   3.415  -3.838  1.00 16.84           H  
ATOM     61 1HB  ASN A   4      11.062   2.259  -2.830  1.00 16.84           H  
ATOM     62 2HB  ASN A   4      10.931   3.754  -3.749  1.00 16.84           H  
ATOM     63 1HD2 ASN A   4      10.757   4.077   0.092  1.00 16.84           H  
ATOM     64 2HD2 ASN A   4      11.652   2.954  -0.876  1.00 16.84           H  
ATOM     65  N   MET A   5       8.429   1.808  -5.895  1.00 17.05           N  
ATOM     66  CA  MET A   5       8.597   1.353  -7.266  1.00 17.05           C  
ATOM     67  C   MET A   5       8.921   2.524  -8.172  1.00 17.05           C  
ATOM     68  O   MET A   5       8.241   3.551  -8.138  1.00 17.05           O  
ATOM     69  CB  MET A   5       7.347   0.648  -7.790  1.00 17.05           C  
ATOM     70  CG  MET A   5       7.516   0.073  -9.214  1.00 17.05           C  
ATOM     71  SD  MET A   5       6.041  -0.735  -9.848  1.00 17.05           S  
ATOM     72  CE  MET A   5       5.012   0.693 -10.145  1.00 17.05           C  
ATOM     73  H   MET A   5       7.503   1.927  -5.481  1.00 17.05           H  
ATOM     74  HA  MET A   5       9.436   0.659  -7.303  1.00 17.05           H  
ATOM     75 1HB  MET A   5       7.077  -0.165  -7.116  1.00 17.05           H  
ATOM     76 2HB  MET A   5       6.514   1.352  -7.806  1.00 17.05           H  
ATOM     77 1HG  MET A   5       7.775   0.877  -9.900  1.00 17.05           H  
ATOM     78 2HG  MET A   5       8.333  -0.647  -9.220  1.00 17.05           H  
ATOM     79 1HE  MET A   5       4.052   0.373 -10.552  1.00 17.05           H  
ATOM     80 2HE  MET A   5       4.851   1.225  -9.208  1.00 17.05           H  
ATOM     81 3HE  MET A   5       5.503   1.354 -10.852  1.00 17.05           H  
ATOM     82  N   HIS A   6       9.931   2.354  -9.009  1.00 16.88           N  
ATOM     83  CA  HIS A   6      10.296   3.382  -9.965  1.00 16.88           C  
ATOM     84  C   HIS A   6      10.468   2.753 -11.334  1.00 16.88           C  
ATOM     85  O   HIS A   6      11.204   1.780 -11.497  1.00 16.88           O  
ATOM     86  CB  HIS A   6      11.594   4.092  -9.553  1.00 16.88           C  
ATOM     87  CG  HIS A   6      11.531   4.818  -8.222  1.00 16.88           C  
ATOM     88  ND1 HIS A   6      10.950   6.062  -8.085  1.00 16.88           N  
ATOM     89  CD2 HIS A   6      11.988   4.482  -6.988  1.00 16.88           C  
ATOM     90  CE1 HIS A   6      11.050   6.460  -6.829  1.00 16.88           C  
ATOM     91  NE2 HIS A   6      11.684   5.529  -6.143  1.00 16.88           N  
ATOM     92  H   HIS A   6      10.459   1.494  -8.978  1.00 16.88           H  
ATOM     93  HA  HIS A   6       9.506   4.128 -10.036  1.00 16.88           H  
ATOM     94 1HB  HIS A   6      12.400   3.361  -9.499  1.00 16.88           H  
ATOM     95 2HB  HIS A   6      11.865   4.816 -10.323  1.00 16.88           H  
ATOM     96  HD1 HIS A   6      10.518   6.595  -8.813  1.00 16.88           H  
ATOM     97  HD2 HIS A   6      12.514   3.607  -6.604  1.00 16.88           H  
ATOM     98  HE1 HIS A   6      10.648   7.423  -6.521  1.00 16.88           H  
ATOM     99  N   LEU A   7       9.762   3.298 -12.309  1.00 16.48           N  
ATOM    100  CA  LEU A   7       9.813   2.782 -13.665  1.00 16.48           C  
ATOM    101  C   LEU A   7      10.581   3.769 -14.540  1.00 16.48           C  
ATOM    102  O   LEU A   7      10.578   4.963 -14.242  1.00 16.48           O  
ATOM    103  CB  LEU A   7       8.384   2.575 -14.175  1.00 16.48           C  
ATOM    104  CG  LEU A   7       7.526   1.638 -13.304  1.00 16.48           C  
ATOM    105  CD1 LEU A   7       6.132   1.555 -13.882  1.00 16.48           C  
ATOM    106  CD2 LEU A   7       8.176   0.271 -13.233  1.00 16.48           C  
ATOM    107  H   LEU A   7       9.174   4.093 -12.103  1.00 16.48           H  
ATOM    108  HA  LEU A   7      10.323   1.824 -13.641  1.00 16.48           H  
ATOM    109 1HB  LEU A   7       7.885   3.542 -14.213  1.00 16.48           H  
ATOM    110 2HB  LEU A   7       8.409   2.172 -15.183  1.00 16.48           H  
ATOM    111  HG  LEU A   7       7.449   2.047 -12.297  1.00 16.48           H  
ATOM    112 1HD1 LEU A   7       5.517   0.903 -13.264  1.00 16.48           H  
ATOM    113 2HD1 LEU A   7       5.689   2.551 -13.910  1.00 16.48           H  
ATOM    114 3HD1 LEU A   7       6.182   1.152 -14.892  1.00 16.48           H  
ATOM    115 1HD2 LEU A   7       7.571  -0.388 -12.610  1.00 16.48           H  
ATOM    116 2HD2 LEU A   7       8.253  -0.148 -14.236  1.00 16.48           H  
ATOM    117 3HD2 LEU A   7       9.173   0.359 -12.801  1.00 16.48           H  
ATOM    118  N   PRO A   8      11.282   3.316 -15.585  1.00 16.04           N  
ATOM    119  CA  PRO A   8      11.980   4.160 -16.527  1.00 16.04           C  
ATOM    120  C   PRO A   8      10.980   4.883 -17.432  1.00 16.04           C  
ATOM    121  O   PRO A   8       9.852   4.412 -17.580  1.00 16.04           O  
ATOM    122  CB  PRO A   8      12.830   3.153 -17.308  1.00 16.04           C  
ATOM    123  CG  PRO A   8      12.050   1.855 -17.226  1.00 16.04           C  
ATOM    124  CD  PRO A   8      11.409   1.868 -15.848  1.00 16.04           C  
ATOM    125  HA  PRO A   8      12.617   4.837 -15.952  1.00 16.04           H  
ATOM    126 1HB  PRO A   8      12.954   3.506 -18.348  1.00 16.04           H  
ATOM    127 2HB  PRO A   8      13.834   3.082 -16.870  1.00 16.04           H  
ATOM    128 1HG  PRO A   8      11.306   1.821 -18.037  1.00 16.04           H  
ATOM    129 2HG  PRO A   8      12.723   0.997 -17.378  1.00 16.04           H  
ATOM    130 1HD  PRO A   8      10.436   1.374 -15.906  1.00 16.04           H  
ATOM    131 2HD  PRO A   8      12.077   1.396 -15.108  1.00 16.04           H  
ATOM    132  N   PRO A   9      11.350   6.024 -18.029  1.00 15.51           N  
ATOM    133  CA  PRO A   9      10.610   6.713 -19.070  1.00 15.51           C  
ATOM    134  C   PRO A   9      10.444   5.812 -20.283  1.00 15.51           C  
ATOM    135  O   PRO A   9      11.343   5.034 -20.606  1.00 15.51           O  
ATOM    136  CB  PRO A   9      11.520   7.903 -19.402  1.00 15.51           C  
ATOM    137  CG  PRO A   9      12.336   8.125 -18.151  1.00 15.51           C  
ATOM    138  CD  PRO A   9      12.552   6.745 -17.570  1.00 15.51           C  
ATOM    139  HA  PRO A   9       9.636   7.037 -18.680  1.00 15.51           H  
ATOM    140 1HB  PRO A   9      12.136   7.666 -20.281  1.00 15.51           H  
ATOM    141 2HB  PRO A   9      10.907   8.776 -19.670  1.00 15.51           H  
ATOM    142 1HG  PRO A   9      13.282   8.633 -18.400  1.00 15.51           H  
ATOM    143 2HG  PRO A   9      11.793   8.789 -17.462  1.00 15.51           H  
ATOM    144 1HD  PRO A   9      13.469   6.275 -17.955  1.00 15.51           H  
ATOM    145 2HD  PRO A   9      12.558   6.869 -16.479  1.00 15.51           H  
ATOM    146  N   LEU A  10       9.324   5.947 -20.983  1.00 14.68           N  
ATOM    147  CA  LEU A  10       9.115   5.163 -22.194  1.00 14.68           C  
ATOM    148  C   LEU A  10       9.477   5.952 -23.441  1.00 14.68           C  
ATOM    149  O   LEU A  10       8.891   7.000 -23.717  1.00 14.68           O  
ATOM    150  CB  LEU A  10       7.656   4.707 -22.300  1.00 14.68           C  
ATOM    151  CG  LEU A  10       7.301   3.930 -23.583  1.00 14.68           C  
ATOM    152  CD1 LEU A  10       8.091   2.632 -23.623  1.00 14.68           C  
ATOM    153  CD2 LEU A  10       5.803   3.659 -23.608  1.00 14.68           C  
ATOM    154  H   LEU A  10       8.612   6.592 -20.676  1.00 14.68           H  
ATOM    155  HA  LEU A  10       9.752   4.281 -22.152  1.00 14.68           H  
ATOM    156 1HB  LEU A  10       7.428   4.069 -21.448  1.00 14.68           H  
ATOM    157 2HB  LEU A  10       7.014   5.585 -22.257  1.00 14.68           H  
ATOM    158  HG  LEU A  10       7.580   4.522 -24.459  1.00 14.68           H  
ATOM    159 1HD1 LEU A  10       7.848   2.089 -24.536  1.00 14.68           H  
ATOM    160 2HD1 LEU A  10       9.157   2.857 -23.612  1.00 14.68           H  
ATOM    161 3HD1 LEU A  10       7.839   2.024 -22.759  1.00 14.68           H  
ATOM    162 1HD2 LEU A  10       5.549   3.114 -24.517  1.00 14.68           H  
ATOM    163 2HD2 LEU A  10       5.524   3.064 -22.738  1.00 14.68           H  
ATOM    164 3HD2 LEU A  10       5.263   4.605 -23.589  1.00 14.68           H  
ATOM    165  N   GLU A  11      10.455   5.456 -24.182  1.00 13.34           N  
ATOM    166  CA  GLU A  11      10.888   6.111 -25.402  1.00 13.34           C  
ATOM    167  C   GLU A  11       9.892   5.747 -26.517  1.00 13.34           C  
ATOM    168  O   GLU A  11       9.490   4.585 -26.592  1.00 13.34           O  
ATOM    169  CB  GLU A  11      12.313   5.667 -25.763  1.00 13.34           C  
ATOM    170  CG  GLU A  11      12.949   6.407 -26.948  1.00 13.34           C  
ATOM    171  CD  GLU A  11      14.381   5.981 -27.225  1.00 13.34           C  
ATOM    172  OE1 GLU A  11      14.854   5.080 -26.571  1.00 13.34           O  
ATOM    173  OE2 GLU A  11      15.004   6.572 -28.080  1.00 13.34           O  
ATOM    174  H   GLU A  11      10.904   4.600 -23.887  1.00 13.34           H  
ATOM    175  HA  GLU A  11      10.910   7.178 -25.222  1.00 13.34           H  
ATOM    176 1HB  GLU A  11      12.964   5.805 -24.899  1.00 13.34           H  
ATOM    177 2HB  GLU A  11      12.310   4.604 -26.001  1.00 13.34           H  
ATOM    178 1HG  GLU A  11      12.353   6.226 -27.841  1.00 13.34           H  
ATOM    179 2HG  GLU A  11      12.928   7.475 -26.744  1.00 13.34           H  
ATOM    180  N   PRO A  12       9.419   6.690 -27.351  1.00 11.38           N  
ATOM    181  CA  PRO A  12       8.573   6.414 -28.494  1.00 11.38           C  
ATOM    182  C   PRO A  12       9.300   5.425 -29.399  1.00 11.38           C  
ATOM    183  O   PRO A  12      10.517   5.518 -29.534  1.00 11.38           O  
ATOM    184  CB  PRO A  12       8.429   7.792 -29.152  1.00 11.38           C  
ATOM    185  CG  PRO A  12       8.639   8.776 -28.020  1.00 11.38           C  
ATOM    186  CD  PRO A  12       9.668   8.125 -27.112  1.00 11.38           C  
ATOM    187  HA  PRO A  12       7.612   6.028 -28.124  1.00 11.38           H  
ATOM    188 1HB  PRO A  12       9.172   7.899 -29.958  1.00 11.38           H  
ATOM    189 2HB  PRO A  12       7.439   7.888 -29.617  1.00 11.38           H  
ATOM    190 1HG  PRO A  12       8.978   9.746 -28.418  1.00 11.38           H  
ATOM    191 2HG  PRO A  12       7.684   8.963 -27.505  1.00 11.38           H  
ATOM    192 1HD  PRO A  12      10.692   8.405 -27.396  1.00 11.38           H  
ATOM    193 2HD  PRO A  12       9.413   8.409 -26.079  1.00 11.38           H  
ATOM    194  N   PRO A  13       8.599   4.531 -30.096  1.00  8.95           N  
ATOM    195  CA  PRO A  13       9.192   3.542 -30.967  1.00  8.95           C  
ATOM    196  C   PRO A  13       9.850   4.196 -32.165  1.00  8.95           C  
ATOM    197  O   PRO A  13       9.367   5.208 -32.680  1.00  8.95           O  
ATOM    198  CB  PRO A  13       7.986   2.688 -31.373  1.00  8.95           C  
ATOM    199  CG  PRO A  13       6.784   3.608 -31.208  1.00  8.95           C  
ATOM    200  CD  PRO A  13       7.137   4.511 -30.037  1.00  8.95           C  
ATOM    201  HA  PRO A  13       9.925   2.951 -30.397  1.00  8.95           H  
ATOM    202 1HB  PRO A  13       8.115   2.335 -32.409  1.00  8.95           H  
ATOM    203 2HB  PRO A  13       7.929   1.795 -30.735  1.00  8.95           H  
ATOM    204 1HG  PRO A  13       6.612   4.170 -32.138  1.00  8.95           H  
ATOM    205 2HG  PRO A  13       5.876   3.014 -31.025  1.00  8.95           H  
ATOM    206 1HD  PRO A  13       6.720   5.511 -30.209  1.00  8.95           H  
ATOM    207 2HD  PRO A  13       6.797   4.066 -29.089  1.00  8.95           H  
ATOM    208  N   ILE A  14      10.924   3.579 -32.636  1.00  6.46           N  
ATOM    209  CA  ILE A  14      11.638   4.028 -33.821  1.00  6.46           C  
ATOM    210  C   ILE A  14      11.680   2.892 -34.827  1.00  6.46           C  
ATOM    211  O   ILE A  14      12.058   1.773 -34.482  1.00  6.46           O  
ATOM    212  CB  ILE A  14      13.064   4.482 -33.458  1.00  6.46           C  
ATOM    213  CG1 ILE A  14      12.996   5.654 -32.444  1.00  6.46           C  
ATOM    214  CG2 ILE A  14      13.813   4.899 -34.722  1.00  6.46           C  
ATOM    215  CD1 ILE A  14      14.331   6.027 -31.843  1.00  6.46           C  
ATOM    216  H   ILE A  14      11.263   2.760 -32.151  1.00  6.46           H  
ATOM    217  HA  ILE A  14      11.105   4.867 -34.264  1.00  6.46           H  
ATOM    218  HB  ILE A  14      13.596   3.662 -32.979  1.00  6.46           H  
ATOM    219 1HG1 ILE A  14      12.581   6.528 -32.945  1.00  6.46           H  
ATOM    220 2HG1 ILE A  14      12.336   5.383 -31.619  1.00  6.46           H  
ATOM    221 1HG2 ILE A  14      14.821   5.213 -34.461  1.00  6.46           H  
ATOM    222 2HG2 ILE A  14      13.867   4.056 -35.415  1.00  6.46           H  
ATOM    223 3HG2 ILE A  14      13.287   5.725 -35.199  1.00  6.46           H  
ATOM    224 1HD1 ILE A  14      14.197   6.852 -31.139  1.00  6.46           H  
ATOM    225 2HD1 ILE A  14      14.746   5.169 -31.311  1.00  6.46           H  
ATOM    226 3HD1 ILE A  14      15.016   6.330 -32.632  1.00  6.46           H  
ATOM    227  N   SER A  15      11.252   3.157 -36.055  1.00  4.35           N  
ATOM    228  CA  SER A  15      11.238   2.116 -37.073  1.00  4.35           C  
ATOM    229  C   SER A  15      12.467   2.121 -37.970  1.00  4.35           C  
ATOM    230  O   SER A  15      12.958   3.182 -38.350  1.00  4.35           O  
ATOM    231  CB  SER A  15      10.010   2.260 -37.942  1.00  4.35           C  
ATOM    232  OG  SER A  15      10.019   1.302 -38.962  1.00  4.35           O  
ATOM    233  H   SER A  15      10.946   4.092 -36.283  1.00  4.35           H  
ATOM    234  HA  SER A  15      11.195   1.149 -36.568  1.00  4.35           H  
ATOM    235 1HB  SER A  15       9.116   2.137 -37.333  1.00  4.35           H  
ATOM    236 2HB  SER A  15       9.982   3.258 -38.375  1.00  4.35           H  
ATOM    237  HG  SER A  15      10.020   0.457 -38.491  1.00  4.35           H  
ATOM    238  N   ASP A  16      12.895   0.921 -38.363  1.00  2.83           N  
ATOM    239  CA  ASP A  16      13.973   0.699 -39.331  1.00  2.83           C  
ATOM    240  C   ASP A  16      13.425   0.219 -40.677  1.00  2.83           C  
ATOM    241  O   ASP A  16      14.142  -0.393 -41.455  1.00  2.83           O  
ATOM    242  CB  ASP A  16      14.976  -0.341 -38.828  1.00  2.83           C  
ATOM    243  CG  ASP A  16      15.783   0.095 -37.608  1.00  2.83           C  
ATOM    244  OD1 ASP A  16      16.222   1.219 -37.576  1.00  2.83           O  
ATOM    245  OD2 ASP A  16      15.960  -0.709 -36.727  1.00  2.83           O  
ATOM    246  H   ASP A  16      12.445   0.107 -37.970  1.00  2.83           H  
ATOM    247  HA  ASP A  16      14.496   1.645 -39.494  1.00  2.83           H  
ATOM    248 1HB  ASP A  16      14.445  -1.262 -38.582  1.00  2.83           H  
ATOM    249 2HB  ASP A  16      15.673  -0.578 -39.632  1.00  2.83           H  
ATOM    250  N   ARG A  17      12.136   0.441 -40.939  1.00  1.87           N  
ATOM    251  CA  ARG A  17      11.523  -0.042 -42.181  1.00  1.87           C  
ATOM    252  C   ARG A  17      11.759   0.837 -43.432  1.00  1.87           C  
ATOM    253  O   ARG A  17      11.408   0.455 -44.547  1.00  1.87           O  
ATOM    254  CB  ARG A  17      10.041  -0.252 -41.960  1.00  1.87           C  
ATOM    255  CG  ARG A  17       9.708  -1.353 -40.944  1.00  1.87           C  
ATOM    256  CD  ARG A  17       8.235  -1.464 -40.644  1.00  1.87           C  
ATOM    257  NE  ARG A  17       7.701  -0.277 -39.975  1.00  1.87           N  
ATOM    258  CZ  ARG A  17       6.386  -0.068 -39.723  1.00  1.87           C  
ATOM    259  NH1 ARG A  17       5.493  -0.968 -40.083  1.00  1.87           N  
ATOM    260  NH2 ARG A  17       5.986   1.037 -39.114  1.00  1.87           N  
ATOM    261  H   ARG A  17      11.553   0.935 -40.262  1.00  1.87           H  
ATOM    262  HA  ARG A  17      11.953  -1.022 -42.391  1.00  1.87           H  
ATOM    263 1HB  ARG A  17       9.572   0.679 -41.640  1.00  1.87           H  
ATOM    264 2HB  ARG A  17       9.598  -0.546 -42.880  1.00  1.87           H  
ATOM    265 1HG  ARG A  17      10.037  -2.311 -41.346  1.00  1.87           H  
ATOM    266 2HG  ARG A  17      10.238  -1.157 -40.015  1.00  1.87           H  
ATOM    267 1HD  ARG A  17       7.681  -1.611 -41.556  1.00  1.87           H  
ATOM    268 2HD  ARG A  17       8.074  -2.317 -39.989  1.00  1.87           H  
ATOM    269  HE  ARG A  17       8.366   0.431 -39.677  1.00  1.87           H  
ATOM    270 1HH1 ARG A  17       5.788  -1.817 -40.547  1.00  1.87           H  
ATOM    271 2HH1 ARG A  17       4.514  -0.813 -39.893  1.00  1.87           H  
ATOM    272 1HH2 ARG A  17       6.659   1.738 -38.833  1.00  1.87           H  
ATOM    273 2HH2 ARG A  17       5.005   1.183 -38.930  1.00  1.87           H  
ATOM    274  N   TYR A  18      12.341   2.016 -43.239  1.00  1.30           N  
ATOM    275  CA  TYR A  18      12.650   2.970 -44.316  1.00  1.30           C  
ATOM    276  C   TYR A  18      14.085   3.431 -44.233  1.00  1.30           C  
ATOM    277  O   TYR A  18      14.534   3.922 -43.193  1.00  1.30           O  
ATOM    278  CB  TYR A  18      11.700   4.176 -44.293  1.00  1.30           C  
ATOM    279  CG  TYR A  18      12.138   5.385 -45.156  1.00  1.30           C  
ATOM    280  CD1 TYR A  18      12.559   5.257 -46.465  1.00  1.30           C  
ATOM    281  CD2 TYR A  18      12.116   6.640 -44.575  1.00  1.30           C  
ATOM    282  CE1 TYR A  18      12.965   6.370 -47.181  1.00  1.30           C  
ATOM    283  CE2 TYR A  18      12.509   7.743 -45.284  1.00  1.30           C  
ATOM    284  CZ  TYR A  18      12.933   7.618 -46.570  1.00  1.30           C  
ATOM    285  OH  TYR A  18      13.318   8.738 -47.241  1.00  1.30           O  
ATOM    286  H   TYR A  18      12.605   2.261 -42.296  1.00  1.30           H  
ATOM    287  HA  TYR A  18      12.530   2.462 -45.277  1.00  1.30           H  
ATOM    288 1HB  TYR A  18      10.712   3.858 -44.645  1.00  1.30           H  
ATOM    289 2HB  TYR A  18      11.582   4.520 -43.268  1.00  1.30           H  
ATOM    290  HD1 TYR A  18      12.576   4.294 -46.922  1.00  1.30           H  
ATOM    291  HD2 TYR A  18      11.786   6.751 -43.543  1.00  1.30           H  
ATOM    292  HE1 TYR A  18      13.304   6.261 -48.207  1.00  1.30           H  
ATOM    293  HE2 TYR A  18      12.486   8.726 -44.815  1.00  1.30           H  
ATOM    294  HH  TYR A  18      13.020   9.512 -46.755  1.00  1.30           H  
ATOM    295  N   PHE A  19      14.813   3.255 -45.327  1.00  0.99           N  
ATOM    296  CA  PHE A  19      16.204   3.645 -45.348  1.00  0.99           C  
ATOM    297  C   PHE A  19      16.441   4.730 -46.365  1.00  0.99           C  
ATOM    298  O   PHE A  19      15.848   4.717 -47.448  1.00  0.99           O  
ATOM    299  CB  PHE A  19      17.080   2.455 -45.692  1.00  0.99           C  
ATOM    300  CG  PHE A  19      17.035   1.392 -44.671  1.00  0.99           C  
ATOM    301  CD1 PHE A  19      16.051   0.422 -44.726  1.00  0.99           C  
ATOM    302  CD2 PHE A  19      17.960   1.353 -43.645  1.00  0.99           C  
ATOM    303  CE1 PHE A  19      15.997  -0.569 -43.777  1.00  0.99           C  
ATOM    304  CE2 PHE A  19      17.907   0.361 -42.688  1.00  0.99           C  
ATOM    305  CZ  PHE A  19      16.926  -0.600 -42.757  1.00  0.99           C  
ATOM    306  H   PHE A  19      14.377   2.853 -46.160  1.00  0.99           H  
ATOM    307  HA  PHE A  19      16.485   4.027 -44.367  1.00  0.99           H  
ATOM    308 1HB  PHE A  19      16.742   2.030 -46.627  1.00  0.99           H  
ATOM    309 2HB  PHE A  19      18.114   2.775 -45.820  1.00  0.99           H  
ATOM    310  HD1 PHE A  19      15.312   0.453 -45.533  1.00  0.99           H  
ATOM    311  HD2 PHE A  19      18.734   2.121 -43.596  1.00  0.99           H  
ATOM    312  HE1 PHE A  19      15.217  -1.328 -43.819  1.00  0.99           H  
ATOM    313  HE2 PHE A  19      18.636   0.337 -41.879  1.00  0.99           H  
ATOM    314  HZ  PHE A  19      16.874  -1.384 -42.003  1.00  0.99           H  
ATOM    315  N   ALA A  20      17.366   5.617 -46.045  1.00  0.82           N  
ATOM    316  CA  ALA A  20      17.719   6.667 -46.966  1.00  0.82           C  
ATOM    317  C   ALA A  20      19.200   6.973 -46.849  1.00  0.82           C  
ATOM    318  O   ALA A  20      19.787   6.833 -45.772  1.00  0.82           O  
ATOM    319  CB  ALA A  20      16.895   7.919 -46.703  1.00  0.82           C  
ATOM    320  H   ALA A  20      17.815   5.571 -45.143  1.00  0.82           H  
ATOM    321  HA  ALA A  20      17.520   6.307 -47.964  1.00  0.82           H  
ATOM    322 1HB  ALA A  20      17.168   8.664 -47.426  1.00  0.82           H  
ATOM    323 2HB  ALA A  20      15.841   7.684 -46.806  1.00  0.82           H  
ATOM    324 3HB  ALA A  20      17.091   8.287 -45.701  1.00  0.82           H  
ATOM    325  N   SER A  21      19.787   7.412 -47.948  1.00  0.74           N  
ATOM    326  CA  SER A  21      21.202   7.750 -47.980  1.00  0.74           C  
ATOM    327  C   SER A  21      21.559   8.751 -49.065  1.00  0.74           C  
ATOM    328  O   SER A  21      20.919   8.805 -50.115  1.00  0.74           O  
ATOM    329  CB  SER A  21      22.024   6.499 -48.183  1.00  0.74           C  
ATOM    330  OG  SER A  21      23.389   6.808 -48.223  1.00  0.74           O  
ATOM    331  H   SER A  21      19.226   7.472 -48.797  1.00  0.74           H  
ATOM    332  HA  SER A  21      21.465   8.188 -47.018  1.00  0.74           H  
ATOM    333 1HB  SER A  21      21.829   5.793 -47.377  1.00  0.74           H  
ATOM    334 2HB  SER A  21      21.732   6.026 -49.115  1.00  0.74           H  
ATOM    335  HG  SER A  21      23.493   7.428 -48.955  1.00  0.74           H  
ATOM    336  N   GLY A  22      22.589   9.544 -48.791  1.00  0.70           N  
ATOM    337  CA  GLY A  22      23.082  10.517 -49.752  1.00  0.70           C  
ATOM    338  C   GLY A  22      22.244  11.778 -49.715  1.00  0.70           C  
ATOM    339  O   GLY A  22      21.466  12.003 -48.785  1.00  0.70           O  
ATOM    340  H   GLY A  22      23.055   9.450 -47.897  1.00  0.70           H  
ATOM    341 1HA  GLY A  22      24.123  10.754 -49.533  1.00  0.70           H  
ATOM    342 2HA  GLY A  22      23.056  10.090 -50.750  1.00  0.70           H  
ATOM    343  N   GLU A  23      22.407  12.626 -50.714  1.00  0.68           N  
ATOM    344  CA  GLU A  23      21.701  13.890 -50.693  1.00  0.68           C  
ATOM    345  C   GLU A  23      20.250  13.730 -51.113  1.00  0.68           C  
ATOM    346  O   GLU A  23      19.897  13.847 -52.293  1.00  0.68           O  
ATOM    347  CB  GLU A  23      22.396  14.899 -51.597  1.00  0.68           C  
ATOM    348  CG  GLU A  23      21.837  16.297 -51.535  1.00  0.68           C  
ATOM    349  CD  GLU A  23      22.578  17.264 -52.432  1.00  0.68           C  
ATOM    350  OE1 GLU A  23      23.584  16.905 -52.988  1.00  0.68           O  
ATOM    351  OE2 GLU A  23      22.108  18.367 -52.566  1.00  0.68           O  
ATOM    352  H   GLU A  23      23.034  12.400 -51.474  1.00  0.68           H  
ATOM    353  HA  GLU A  23      21.714  14.275 -49.673  1.00  0.68           H  
ATOM    354 1HB  GLU A  23      23.454  14.948 -51.344  1.00  0.68           H  
ATOM    355 2HB  GLU A  23      22.322  14.563 -52.634  1.00  0.68           H  
ATOM    356 1HG  GLU A  23      20.791  16.272 -51.824  1.00  0.68           H  
ATOM    357 2HG  GLU A  23      21.889  16.650 -50.507  1.00  0.68           H  
ATOM    358  N   VAL A  24      19.414  13.480 -50.122  1.00  0.68           N  
ATOM    359  CA  VAL A  24      18.001  13.300 -50.382  1.00  0.68           C  
ATOM    360  C   VAL A  24      17.205  14.343 -49.594  1.00  0.68           C  
ATOM    361  O   VAL A  24      17.517  14.638 -48.438  1.00  0.68           O  
ATOM    362  CB  VAL A  24      17.592  11.872 -49.955  1.00  0.68           C  
ATOM    363  CG1 VAL A  24      18.398  10.836 -50.780  1.00  0.68           C  
ATOM    364  CG2 VAL A  24      17.849  11.682 -48.485  1.00  0.68           C  
ATOM    365  H   VAL A  24      19.816  13.343 -49.197  1.00  0.68           H  
ATOM    366  HA  VAL A  24      17.805  13.432 -51.444  1.00  0.68           H  
ATOM    367  HB  VAL A  24      16.544  11.728 -50.165  1.00  0.68           H  
ATOM    368 1HG1 VAL A  24      18.131   9.833 -50.490  1.00  0.68           H  
ATOM    369 2HG1 VAL A  24      18.206  10.972 -51.836  1.00  0.68           H  
ATOM    370 3HG1 VAL A  24      19.459  10.969 -50.590  1.00  0.68           H  
ATOM    371 1HG2 VAL A  24      17.557  10.690 -48.202  1.00  0.68           H  
ATOM    372 2HG2 VAL A  24      18.912  11.821 -48.281  1.00  0.68           H  
ATOM    373 3HG2 VAL A  24      17.271  12.408 -47.915  1.00  0.68           H  
ATOM    374  N   THR A  25      16.154  14.862 -50.213  1.00  0.68           N  
ATOM    375  CA  THR A  25      15.269  15.828 -49.575  1.00  0.68           C  
ATOM    376  C   THR A  25      13.829  15.371 -49.655  1.00  0.68           C  
ATOM    377  O   THR A  25      13.312  15.126 -50.747  1.00  0.68           O  
ATOM    378  CB  THR A  25      15.397  17.220 -50.230  1.00  0.68           C  
ATOM    379  OG1 THR A  25      16.746  17.692 -50.098  1.00  0.68           O  
ATOM    380  CG2 THR A  25      14.441  18.205 -49.575  1.00  0.68           C  
ATOM    381  H   THR A  25      15.976  14.588 -51.175  1.00  0.68           H  
ATOM    382  HA  THR A  25      15.538  15.912 -48.523  1.00  0.68           H  
ATOM    383  HB  THR A  25      15.156  17.142 -51.291  1.00  0.68           H  
ATOM    384  HG1 THR A  25      17.029  17.597 -49.183  1.00  0.68           H  
ATOM    385 1HG2 THR A  25      14.540  19.179 -50.051  1.00  0.68           H  
ATOM    386 2HG2 THR A  25      13.414  17.849 -49.690  1.00  0.68           H  
ATOM    387 3HG2 THR A  25      14.676  18.291 -48.516  1.00  0.68           H  
ATOM    388  N   ILE A  26      13.183  15.256 -48.504  1.00  0.69           N  
ATOM    389  CA  ILE A  26      11.805  14.801 -48.479  1.00  0.69           C  
ATOM    390  C   ILE A  26      10.904  15.842 -47.819  1.00  0.69           C  
ATOM    391  O   ILE A  26      11.148  16.252 -46.682  1.00  0.69           O  
ATOM    392  CB  ILE A  26      11.708  13.453 -47.734  1.00  0.69           C  
ATOM    393  CG1 ILE A  26      12.677  12.429 -48.370  1.00  0.69           C  
ATOM    394  CG2 ILE A  26      10.300  12.918 -47.819  1.00  0.69           C  
ATOM    395  CD1 ILE A  26      14.035  12.368 -47.667  1.00  0.69           C  
ATOM    396  H   ILE A  26      13.656  15.479 -47.639  1.00  0.69           H  
ATOM    397  HA  ILE A  26      11.454  14.663 -49.499  1.00  0.69           H  
ATOM    398  HB  ILE A  26      11.986  13.589 -46.690  1.00  0.69           H  
ATOM    399 1HG1 ILE A  26      12.223  11.437 -48.335  1.00  0.69           H  
ATOM    400 2HG1 ILE A  26      12.840  12.695 -49.415  1.00  0.69           H  
ATOM    401 1HG2 ILE A  26      10.235  11.971 -47.293  1.00  0.69           H  
ATOM    402 2HG2 ILE A  26       9.619  13.627 -47.365  1.00  0.69           H  
ATOM    403 3HG2 ILE A  26      10.030  12.773 -48.862  1.00  0.69           H  
ATOM    404 1HD1 ILE A  26      14.672  11.648 -48.146  1.00  0.69           H  
ATOM    405 2HD1 ILE A  26      14.520  13.339 -47.702  1.00  0.69           H  
ATOM    406 3HD1 ILE A  26      13.891  12.080 -46.629  1.00  0.69           H  
ATOM    407  N   ALA A  27       9.870  16.267 -48.530  1.00  0.70           N  
ATOM    408  CA  ALA A  27       8.915  17.235 -48.010  1.00  0.70           C  
ATOM    409  C   ALA A  27       8.248  16.661 -46.776  1.00  0.70           C  
ATOM    410  O   ALA A  27       8.113  15.449 -46.647  1.00  0.70           O  
ATOM    411  CB  ALA A  27       7.884  17.595 -49.058  1.00  0.70           C  
ATOM    412  H   ALA A  27       9.743  15.925 -49.485  1.00  0.70           H  
ATOM    413  HA  ALA A  27       9.460  18.134 -47.717  1.00  0.70           H  
ATOM    414 1HB  ALA A  27       7.187  18.322 -48.654  1.00  0.70           H  
ATOM    415 2HB  ALA A  27       8.385  18.014 -49.930  1.00  0.70           H  
ATOM    416 3HB  ALA A  27       7.352  16.705 -49.350  1.00  0.70           H  
ATOM    417  N   ALA A  28       7.827  17.509 -45.849  1.00  0.71           N  
ATOM    418  CA  ALA A  28       7.192  16.973 -44.650  1.00  0.71           C  
ATOM    419  C   ALA A  28       5.961  16.115 -44.959  1.00  0.71           C  
ATOM    420  O   ALA A  28       5.777  15.048 -44.374  1.00  0.71           O  
ATOM    421  CB  ALA A  28       6.777  18.115 -43.743  1.00  0.71           C  
ATOM    422  H   ALA A  28       7.957  18.504 -45.960  1.00  0.71           H  
ATOM    423  HA  ALA A  28       7.922  16.346 -44.137  1.00  0.71           H  
ATOM    424 1HB  ALA A  28       6.334  17.712 -42.832  1.00  0.71           H  
ATOM    425 2HB  ALA A  28       7.652  18.712 -43.487  1.00  0.71           H  
ATOM    426 3HB  ALA A  28       6.048  18.740 -44.253  1.00  0.71           H  
ATOM    427  N   ASP A  29       5.133  16.531 -45.917  1.00  0.74           N  
ATOM    428  CA  ASP A  29       3.924  15.758 -46.207  1.00  0.74           C  
ATOM    429  C   ASP A  29       4.160  14.641 -47.210  1.00  0.74           C  
ATOM    430  O   ASP A  29       3.590  14.656 -48.303  1.00  0.74           O  
ATOM    431  CB  ASP A  29       2.818  16.654 -46.752  1.00  0.74           C  
ATOM    432  CG  ASP A  29       1.443  15.960 -46.877  1.00  0.74           C  
ATOM    433  OD1 ASP A  29       1.193  15.004 -46.181  1.00  0.74           O  
ATOM    434  OD2 ASP A  29       0.686  16.375 -47.733  1.00  0.74           O  
ATOM    435  H   ASP A  29       5.330  17.384 -46.414  1.00  0.74           H  
ATOM    436  HA  ASP A  29       3.578  15.307 -45.276  1.00  0.74           H  
ATOM    437 1HB  ASP A  29       2.707  17.522 -46.101  1.00  0.74           H  
ATOM    438 2HB  ASP A  29       3.108  17.017 -47.720  1.00  0.74           H  
ATOM    439  N   VAL A  30       4.967  13.669 -46.824  1.00  0.76           N  
ATOM    440  CA  VAL A  30       5.251  12.531 -47.690  1.00  0.76           C  
ATOM    441  C   VAL A  30       5.013  11.241 -46.931  1.00  0.76           C  
ATOM    442  O   VAL A  30       5.474  11.078 -45.799  1.00  0.76           O  
ATOM    443  CB  VAL A  30       6.690  12.569 -48.239  1.00  0.76           C  
ATOM    444  CG1 VAL A  30       6.969  11.337 -49.133  1.00  0.76           C  
ATOM    445  CG2 VAL A  30       6.887  13.830 -49.062  1.00  0.76           C  
ATOM    446  H   VAL A  30       5.386  13.758 -45.897  1.00  0.76           H  
ATOM    447  HA  VAL A  30       4.568  12.560 -48.538  1.00  0.76           H  
ATOM    448  HB  VAL A  30       7.382  12.551 -47.401  1.00  0.76           H  
ATOM    449 1HG1 VAL A  30       7.987  11.374 -49.491  1.00  0.76           H  
ATOM    450 2HG1 VAL A  30       6.821  10.446 -48.577  1.00  0.76           H  
ATOM    451 3HG1 VAL A  30       6.289  11.341 -49.978  1.00  0.76           H  
ATOM    452 1HG2 VAL A  30       7.898  13.882 -49.446  1.00  0.76           H  
ATOM    453 2HG2 VAL A  30       6.185  13.821 -49.888  1.00  0.76           H  
ATOM    454 3HG2 VAL A  30       6.698  14.684 -48.451  1.00  0.76           H  
ATOM    455  N   VAL A  31       4.288  10.326 -47.548  1.00  0.80           N  
ATOM    456  CA  VAL A  31       4.025   9.050 -46.911  1.00  0.80           C  
ATOM    457  C   VAL A  31       4.955   8.005 -47.472  1.00  0.80           C  
ATOM    458  O   VAL A  31       4.949   7.757 -48.677  1.00  0.80           O  
ATOM    459  CB  VAL A  31       2.572   8.610 -47.147  1.00  0.80           C  
ATOM    460  CG1 VAL A  31       2.334   7.256 -46.512  1.00  0.80           C  
ATOM    461  CG2 VAL A  31       1.632   9.655 -46.586  1.00  0.80           C  
ATOM    462  H   VAL A  31       3.946  10.522 -48.490  1.00  0.80           H  
ATOM    463  HA  VAL A  31       4.199   9.141 -45.838  1.00  0.80           H  
ATOM    464  HB  VAL A  31       2.400   8.506 -48.213  1.00  0.80           H  
ATOM    465 1HG1 VAL A  31       1.306   6.943 -46.698  1.00  0.80           H  
ATOM    466 2HG1 VAL A  31       3.019   6.524 -46.946  1.00  0.80           H  
ATOM    467 3HG1 VAL A  31       2.507   7.322 -45.439  1.00  0.80           H  
ATOM    468 1HG2 VAL A  31       0.602   9.349 -46.766  1.00  0.80           H  
ATOM    469 2HG2 VAL A  31       1.801   9.761 -45.515  1.00  0.80           H  
ATOM    470 3HG2 VAL A  31       1.818  10.612 -47.080  1.00  0.80           H  
ATOM    471  N   ILE A  32       5.783   7.422 -46.611  1.00  0.83           N  
ATOM    472  CA  ILE A  32       6.731   6.432 -47.089  1.00  0.83           C  
ATOM    473  C   ILE A  32       6.529   5.092 -46.407  1.00  0.83           C  
ATOM    474  O   ILE A  32       6.665   4.955 -45.191  1.00  0.83           O  
ATOM    475  CB  ILE A  32       8.178   6.909 -46.925  1.00  0.83           C  
ATOM    476  CG1 ILE A  32       8.373   8.198 -47.694  1.00  0.83           C  
ATOM    477  CG2 ILE A  32       9.081   5.874 -47.438  1.00  0.83           C  
ATOM    478  CD1 ILE A  32       9.729   8.824 -47.561  1.00  0.83           C  
ATOM    479  H   ILE A  32       5.750   7.671 -45.633  1.00  0.83           H  
ATOM    480  HA  ILE A  32       6.564   6.273 -48.152  1.00  0.83           H  
ATOM    481  HB  ILE A  32       8.396   7.103 -45.875  1.00  0.83           H  
ATOM    482 1HG1 ILE A  32       8.165   8.011 -48.741  1.00  0.83           H  
ATOM    483 2HG1 ILE A  32       7.661   8.909 -47.315  1.00  0.83           H  
ATOM    484 1HG2 ILE A  32      10.092   6.209 -47.343  1.00  0.83           H  
ATOM    485 2HG2 ILE A  32       8.942   4.948 -46.876  1.00  0.83           H  
ATOM    486 3HG2 ILE A  32       8.843   5.707 -48.479  1.00  0.83           H  
ATOM    487 1HD1 ILE A  32       9.757   9.748 -48.135  1.00  0.83           H  
ATOM    488 2HD1 ILE A  32       9.935   9.041 -46.512  1.00  0.83           H  
ATOM    489 3HD1 ILE A  32      10.476   8.139 -47.947  1.00  0.83           H  
ATOM    490  N   ALA A  33       6.184   4.116 -47.220  1.00  0.86           N  
ATOM    491  CA  ALA A  33       5.874   2.771 -46.801  1.00  0.86           C  
ATOM    492  C   ALA A  33       7.118   1.954 -46.404  1.00  0.86           C  
ATOM    493  O   ALA A  33       8.248   2.320 -46.737  1.00  0.86           O  
ATOM    494  CB  ALA A  33       5.158   2.088 -47.926  1.00  0.86           C  
ATOM    495  H   ALA A  33       6.076   4.326 -48.216  1.00  0.86           H  
ATOM    496  HA  ALA A  33       5.206   2.859 -45.956  1.00  0.86           H  
ATOM    497 1HB  ALA A  33       4.854   1.108 -47.663  1.00  0.86           H  
ATOM    498 2HB  ALA A  33       4.282   2.669 -48.205  1.00  0.86           H  
ATOM    499 3HB  ALA A  33       5.846   2.050 -48.745  1.00  0.86           H  
ATOM    500  N   PRO A  34       6.944   0.887 -45.625  1.00  0.87           N  
ATOM    501  CA  PRO A  34       7.961  -0.086 -45.310  1.00  0.87           C  
ATOM    502  C   PRO A  34       8.618  -0.688 -46.543  1.00  0.87           C  
ATOM    503  O   PRO A  34       7.976  -0.936 -47.569  1.00  0.87           O  
ATOM    504  CB  PRO A  34       7.162  -1.146 -44.548  1.00  0.87           C  
ATOM    505  CG  PRO A  34       6.039  -0.377 -43.896  1.00  0.87           C  
ATOM    506  CD  PRO A  34       5.669   0.693 -44.878  1.00  0.87           C  
ATOM    507  HA  PRO A  34       8.714   0.401 -44.677  1.00  0.87           H  
ATOM    508 1HB  PRO A  34       6.801  -1.903 -45.251  1.00  0.87           H  
ATOM    509 2HB  PRO A  34       7.811  -1.672 -43.851  1.00  0.87           H  
ATOM    510 1HG  PRO A  34       5.201  -1.052 -43.668  1.00  0.87           H  
ATOM    511 2HG  PRO A  34       6.377   0.044 -42.940  1.00  0.87           H  
ATOM    512 1HD  PRO A  34       4.848   0.378 -45.516  1.00  0.87           H  
ATOM    513 2HD  PRO A  34       5.423   1.582 -44.281  1.00  0.87           H  
ATOM    514  N   GLY A  35       9.913  -0.918 -46.435  1.00  0.87           N  
ATOM    515  CA  GLY A  35      10.685  -1.514 -47.507  1.00  0.87           C  
ATOM    516  C   GLY A  35      11.247  -0.473 -48.462  1.00  0.87           C  
ATOM    517  O   GLY A  35      12.023  -0.812 -49.355  1.00  0.87           O  
ATOM    518  H   GLY A  35      10.401  -0.647 -45.584  1.00  0.87           H  
ATOM    519 1HA  GLY A  35      11.507  -2.087 -47.077  1.00  0.87           H  
ATOM    520 2HA  GLY A  35      10.061  -2.218 -48.055  1.00  0.87           H  
ATOM    521  N   VAL A  36      10.874   0.791 -48.279  1.00  0.85           N  
ATOM    522  CA  VAL A  36      11.369   1.815 -49.176  1.00  0.85           C  
ATOM    523  C   VAL A  36      12.833   2.157 -48.954  1.00  0.85           C  
ATOM    524  O   VAL A  36      13.297   2.287 -47.811  1.00  0.85           O  
ATOM    525  CB  VAL A  36      10.506   3.074 -49.091  1.00  0.85           C  
ATOM    526  CG1 VAL A  36      11.122   4.228 -49.949  1.00  0.85           C  
ATOM    527  CG2 VAL A  36       9.109   2.709 -49.606  1.00  0.85           C  
ATOM    528  H   VAL A  36      10.208   1.056 -47.548  1.00  0.85           H  
ATOM    529  HA  VAL A  36      11.257   1.424 -50.176  1.00  0.85           H  
ATOM    530  HB  VAL A  36      10.444   3.398 -48.057  1.00  0.85           H  
ATOM    531 1HG1 VAL A  36      10.500   5.107 -49.899  1.00  0.85           H  
ATOM    532 2HG1 VAL A  36      12.112   4.476 -49.576  1.00  0.85           H  
ATOM    533 3HG1 VAL A  36      11.193   3.904 -50.989  1.00  0.85           H  
ATOM    534 1HG2 VAL A  36       8.447   3.563 -49.546  1.00  0.85           H  
ATOM    535 2HG2 VAL A  36       9.188   2.384 -50.626  1.00  0.85           H  
ATOM    536 3HG2 VAL A  36       8.696   1.900 -49.022  1.00  0.85           H  
ATOM    537  N   LEU A  37      13.557   2.244 -50.065  1.00  0.82           N  
ATOM    538  CA  LEU A  37      14.967   2.592 -50.072  1.00  0.82           C  
ATOM    539  C   LEU A  37      15.226   3.808 -50.964  1.00  0.82           C  
ATOM    540  O   LEU A  37      15.026   3.738 -52.181  1.00  0.82           O  
ATOM    541  CB  LEU A  37      15.766   1.394 -50.567  1.00  0.82           C  
ATOM    542  CG  LEU A  37      17.234   1.584 -50.697  1.00  0.82           C  
ATOM    543  CD1 LEU A  37      17.815   1.886 -49.315  1.00  0.82           C  
ATOM    544  CD2 LEU A  37      17.830   0.314 -51.306  1.00  0.82           C  
ATOM    545  H   LEU A  37      13.071   2.076 -50.949  1.00  0.82           H  
ATOM    546  HA  LEU A  37      15.273   2.834 -49.055  1.00  0.82           H  
ATOM    547 1HB  LEU A  37      15.589   0.558 -49.891  1.00  0.82           H  
ATOM    548 2HB  LEU A  37      15.391   1.127 -51.540  1.00  0.82           H  
ATOM    549  HG  LEU A  37      17.437   2.430 -51.346  1.00  0.82           H  
ATOM    550 1HD1 LEU A  37      18.883   2.034 -49.379  1.00  0.82           H  
ATOM    551 2HD1 LEU A  37      17.351   2.794 -48.923  1.00  0.82           H  
ATOM    552 3HD1 LEU A  37      17.609   1.052 -48.649  1.00  0.82           H  
ATOM    553 1HD2 LEU A  37      18.903   0.420 -51.416  1.00  0.82           H  
ATOM    554 2HD2 LEU A  37      17.619  -0.532 -50.654  1.00  0.82           H  
ATOM    555 3HD2 LEU A  37      17.385   0.137 -52.284  1.00  0.82           H  
ATOM    556  N   LEU A  38      15.676   4.904 -50.353  1.00  0.80           N  
ATOM    557  CA  LEU A  38      15.929   6.158 -51.065  1.00  0.80           C  
ATOM    558  C   LEU A  38      17.416   6.527 -51.097  1.00  0.80           C  
ATOM    559  O   LEU A  38      17.950   7.011 -50.098  1.00  0.80           O  
ATOM    560  CB  LEU A  38      15.154   7.245 -50.337  1.00  0.80           C  
ATOM    561  CG  LEU A  38      15.251   8.588 -50.858  1.00  0.80           C  
ATOM    562  CD1 LEU A  38      14.703   8.602 -52.148  1.00  0.80           C  
ATOM    563  CD2 LEU A  38      14.530   9.523 -49.968  1.00  0.80           C  
ATOM    564  H   LEU A  38      15.810   4.875 -49.341  1.00  0.80           H  
ATOM    565  HA  LEU A  38      15.572   6.060 -52.090  1.00  0.80           H  
ATOM    566 1HB  LEU A  38      14.100   6.973 -50.355  1.00  0.80           H  
ATOM    567 2HB  LEU A  38      15.475   7.267 -49.299  1.00  0.80           H  
ATOM    568  HG  LEU A  38      16.271   8.871 -50.939  1.00  0.80           H  
ATOM    569 1HD1 LEU A  38      14.794   9.590 -52.500  1.00  0.80           H  
ATOM    570 2HD1 LEU A  38      15.265   7.915 -52.763  1.00  0.80           H  
ATOM    571 3HD1 LEU A  38      13.663   8.308 -52.114  1.00  0.80           H  
ATOM    572 1HD2 LEU A  38      14.591  10.530 -50.372  1.00  0.80           H  
ATOM    573 2HD2 LEU A  38      13.484   9.228 -49.895  1.00  0.80           H  
ATOM    574 3HD2 LEU A  38      14.990   9.489 -48.985  1.00  0.80           H  
ATOM    575  N   ILE A  39      18.064   6.350 -52.244  1.00  0.78           N  
ATOM    576  CA  ILE A  39      19.504   6.574 -52.330  1.00  0.78           C  
ATOM    577  C   ILE A  39      19.991   7.553 -53.390  1.00  0.78           C  
ATOM    578  O   ILE A  39      19.678   7.410 -54.567  1.00  0.78           O  
ATOM    579  CB  ILE A  39      20.243   5.245 -52.606  1.00  0.78           C  
ATOM    580  CG1 ILE A  39      20.023   4.246 -51.510  1.00  0.78           C  
ATOM    581  CG2 ILE A  39      21.745   5.506 -52.788  1.00  0.78           C  
ATOM    582  CD1 ILE A  39      20.559   2.897 -51.885  1.00  0.78           C  
ATOM    583  H   ILE A  39      17.558   6.002 -53.058  1.00  0.78           H  
ATOM    584  HA  ILE A  39      19.838   6.951 -51.367  1.00  0.78           H  
ATOM    585  HB  ILE A  39      19.844   4.802 -53.520  1.00  0.78           H  
ATOM    586 1HG1 ILE A  39      20.527   4.588 -50.611  1.00  0.78           H  
ATOM    587 2HG1 ILE A  39      18.966   4.159 -51.299  1.00  0.78           H  
ATOM    588 1HG2 ILE A  39      22.253   4.570 -53.000  1.00  0.78           H  
ATOM    589 2HG2 ILE A  39      21.907   6.185 -53.614  1.00  0.78           H  
ATOM    590 3HG2 ILE A  39      22.155   5.947 -51.873  1.00  0.78           H  
ATOM    591 1HD1 ILE A  39      20.405   2.201 -51.077  1.00  0.78           H  
ATOM    592 2HD1 ILE A  39      20.045   2.539 -52.782  1.00  0.78           H  
ATOM    593 3HD1 ILE A  39      21.624   2.977 -52.086  1.00  0.78           H  
ATOM    594  N   ALA A  40      20.798   8.511 -52.976  1.00  0.77           N  
ATOM    595  CA  ALA A  40      21.485   9.376 -53.924  1.00  0.77           C  
ATOM    596  C   ALA A  40      22.955   8.966 -53.793  1.00  0.77           C  
ATOM    597  O   ALA A  40      23.379   8.661 -52.680  1.00  0.77           O  
ATOM    598  CB  ALA A  40      21.221  10.829 -53.618  1.00  0.77           C  
ATOM    599  H   ALA A  40      20.959   8.621 -51.972  1.00  0.77           H  
ATOM    600  HA  ALA A  40      21.160   9.152 -54.942  1.00  0.77           H  
ATOM    601 1HB  ALA A  40      21.768  11.453 -54.313  1.00  0.77           H  
ATOM    602 2HB  ALA A  40      20.158  11.040 -53.706  1.00  0.77           H  
ATOM    603 3HB  ALA A  40      21.537  11.035 -52.623  1.00  0.77           H  
ATOM    604  N   GLU A  41      23.743   8.910 -54.873  1.00  0.76           N  
ATOM    605  CA  GLU A  41      25.114   8.410 -54.631  1.00  0.76           C  
ATOM    606  C   GLU A  41      26.208   9.436 -54.274  1.00  0.76           C  
ATOM    607  O   GLU A  41      26.695   9.439 -53.146  1.00  0.76           O  
ATOM    608  CB  GLU A  41      25.607   7.582 -55.827  1.00  0.76           C  
ATOM    609  CG  GLU A  41      27.021   6.950 -55.607  1.00  0.76           C  
ATOM    610  CD  GLU A  41      27.524   6.056 -56.738  1.00  0.76           C  
ATOM    611  OE1 GLU A  41      26.819   5.875 -57.695  1.00  0.76           O  
ATOM    612  OE2 GLU A  41      28.618   5.559 -56.630  1.00  0.76           O  
ATOM    613  H   GLU A  41      23.381   9.147 -55.805  1.00  0.76           H  
ATOM    614  HA  GLU A  41      25.055   7.718 -53.791  1.00  0.76           H  
ATOM    615 1HB  GLU A  41      24.898   6.775 -56.027  1.00  0.76           H  
ATOM    616 2HB  GLU A  41      25.645   8.209 -56.721  1.00  0.76           H  
ATOM    617 1HG  GLU A  41      27.744   7.747 -55.463  1.00  0.76           H  
ATOM    618 2HG  GLU A  41      26.990   6.370 -54.686  1.00  0.76           H  
ATOM    619  N   ALA A  42      26.626  10.292 -55.210  1.00  0.74           N  
ATOM    620  CA  ALA A  42      27.708  11.227 -54.892  1.00  0.74           C  
ATOM    621  C   ALA A  42      27.620  12.438 -55.778  1.00  0.74           C  
ATOM    622  O   ALA A  42      28.147  13.510 -55.484  1.00  0.74           O  
ATOM    623  CB  ALA A  42      29.056  10.550 -55.066  1.00  0.74           C  
ATOM    624  H   ALA A  42      26.217  10.307 -56.138  1.00  0.74           H  
ATOM    625  HA  ALA A  42      27.591  11.552 -53.857  1.00  0.74           H  
ATOM    626 1HB  ALA A  42      29.847  11.255 -54.817  1.00  0.74           H  
ATOM    627 2HB  ALA A  42      29.120   9.683 -54.406  1.00  0.74           H  
ATOM    628 3HB  ALA A  42      29.168  10.227 -56.102  1.00  0.74           H  
ATOM    629  N   ASP A  43      26.985  12.216 -56.899  1.00  0.70           N  
ATOM    630  CA  ASP A  43      26.843  13.181 -57.976  1.00  0.70           C  
ATOM    631  C   ASP A  43      25.381  13.194 -58.318  1.00  0.70           C  
ATOM    632  O   ASP A  43      24.996  13.120 -59.496  1.00  0.70           O  
ATOM    633  CB  ASP A  43      27.674  12.779 -59.190  1.00  0.70           C  
ATOM    634  CG  ASP A  43      27.230  11.458 -59.766  1.00  0.70           C  
ATOM    635  OD1 ASP A  43      26.220  10.952 -59.327  1.00  0.70           O  
ATOM    636  OD2 ASP A  43      27.866  10.967 -60.655  1.00  0.70           O  
ATOM    637  H   ASP A  43      26.570  11.300 -57.008  1.00  0.70           H  
ATOM    638  HA  ASP A  43      27.140  14.172 -57.631  1.00  0.70           H  
ATOM    639 1HB  ASP A  43      27.591  13.547 -59.961  1.00  0.70           H  
ATOM    640 2HB  ASP A  43      28.725  12.709 -58.906  1.00  0.70           H  
ATOM    641  N   SER A  44      24.572  13.145 -57.269  1.00  0.66           N  
ATOM    642  CA  SER A  44      23.158  13.047 -57.469  1.00  0.66           C  
ATOM    643  C   SER A  44      22.313  13.549 -56.317  1.00  0.66           C  
ATOM    644  O   SER A  44      22.778  13.642 -55.182  1.00  0.66           O  
ATOM    645  CB  SER A  44      22.849  11.608 -57.755  1.00  0.66           C  
ATOM    646  OG  SER A  44      23.140  10.787 -56.643  1.00  0.66           O  
ATOM    647  H   SER A  44      24.956  13.209 -56.337  1.00  0.66           H  
ATOM    648  HA  SER A  44      22.921  13.651 -58.338  1.00  0.66           H  
ATOM    649 1HB  SER A  44      21.824  11.525 -58.003  1.00  0.66           H  
ATOM    650 2HB  SER A  44      23.415  11.276 -58.614  1.00  0.66           H  
ATOM    651  HG  SER A  44      22.872   9.885 -56.908  1.00  0.66           H  
ATOM    652  N   ARG A  45      21.051  13.829 -56.627  1.00  0.62           N  
ATOM    653  CA  ARG A  45      20.079  14.296 -55.631  1.00  0.62           C  
ATOM    654  C   ARG A  45      18.683  13.737 -55.858  1.00  0.62           C  
ATOM    655  O   ARG A  45      18.247  13.623 -57.008  1.00  0.62           O  
ATOM    656  CB  ARG A  45      19.956  15.827 -55.649  1.00  0.62           C  
ATOM    657  CG  ARG A  45      18.957  16.415 -54.614  1.00  0.62           C  
ATOM    658  CD  ARG A  45      18.775  17.894 -54.721  1.00  0.62           C  
ATOM    659  NE  ARG A  45      19.933  18.668 -54.369  1.00  0.62           N  
ATOM    660  CZ  ARG A  45      20.084  19.961 -54.664  1.00  0.62           C  
ATOM    661  NH1 ARG A  45      19.140  20.610 -55.319  1.00  0.62           N  
ATOM    662  NH2 ARG A  45      21.190  20.566 -54.279  1.00  0.62           N  
ATOM    663  H   ARG A  45      20.790  13.709 -57.608  1.00  0.62           H  
ATOM    664  HA  ARG A  45      20.424  13.983 -54.647  1.00  0.62           H  
ATOM    665 1HB  ARG A  45      20.934  16.268 -55.438  1.00  0.62           H  
ATOM    666 2HB  ARG A  45      19.648  16.160 -56.640  1.00  0.62           H  
ATOM    667 1HG  ARG A  45      17.978  15.997 -54.771  1.00  0.62           H  
ATOM    668 2HG  ARG A  45      19.288  16.174 -53.609  1.00  0.62           H  
ATOM    669 1HD  ARG A  45      18.499  18.144 -55.745  1.00  0.62           H  
ATOM    670 2HD  ARG A  45      17.968  18.192 -54.056  1.00  0.62           H  
ATOM    671  HE  ARG A  45      20.687  18.236 -53.829  1.00  0.62           H  
ATOM    672 1HH1 ARG A  45      18.265  20.123 -55.589  1.00  0.62           H  
ATOM    673 2HH1 ARG A  45      19.257  21.586 -55.536  1.00  0.62           H  
ATOM    674 1HH2 ARG A  45      21.882  20.007 -53.754  1.00  0.62           H  
ATOM    675 2HH2 ARG A  45      21.343  21.540 -54.478  1.00  0.62           H  
ATOM    676  N   ILE A  46      17.981  13.417 -54.769  1.00  0.59           N  
ATOM    677  CA  ILE A  46      16.573  13.034 -54.901  1.00  0.59           C  
ATOM    678  C   ILE A  46      15.686  14.029 -54.157  1.00  0.59           C  
ATOM    679  O   ILE A  46      15.909  14.290 -52.973  1.00  0.59           O  
ATOM    680  CB  ILE A  46      16.284  11.620 -54.393  1.00  0.59           C  
ATOM    681  CG1 ILE A  46      17.140  10.629 -55.150  1.00  0.59           C  
ATOM    682  CG2 ILE A  46      14.783  11.331 -54.692  1.00  0.59           C  
ATOM    683  CD1 ILE A  46      17.140   9.280 -54.582  1.00  0.59           C  
ATOM    684  H   ILE A  46      18.437  13.495 -53.853  1.00  0.59           H  
ATOM    685  HA  ILE A  46      16.297  13.068 -55.953  1.00  0.59           H  
ATOM    686  HB  ILE A  46      16.489  11.523 -53.330  1.00  0.59           H  
ATOM    687 1HG1 ILE A  46      16.771  10.563 -56.145  1.00  0.59           H  
ATOM    688 2HG1 ILE A  46      18.162  10.982 -55.183  1.00  0.59           H  
ATOM    689 1HG2 ILE A  46      14.517  10.343 -54.419  1.00  0.59           H  
ATOM    690 2HG2 ILE A  46      14.162  12.033 -54.148  1.00  0.59           H  
ATOM    691 3HG2 ILE A  46      14.597  11.445 -55.750  1.00  0.59           H  
ATOM    692 1HD1 ILE A  46      17.740   8.639 -55.198  1.00  0.59           H  
ATOM    693 2HD1 ILE A  46      17.536   9.299 -53.567  1.00  0.59           H  
ATOM    694 3HD1 ILE A  46      16.150   8.917 -54.565  1.00  0.59           H  
ATOM    695  N   GLU A  47      14.693  14.584 -54.853  1.00  0.56           N  
ATOM    696  CA  GLU A  47      13.783  15.573 -54.269  1.00  0.56           C  
ATOM    697  C   GLU A  47      12.330  15.085 -54.306  1.00  0.56           C  
ATOM    698  O   GLU A  47      11.767  14.887 -55.390  1.00  0.56           O  
ATOM    699  CB  GLU A  47      13.869  16.903 -55.047  1.00  0.56           C  
ATOM    700  CG  GLU A  47      15.230  17.591 -55.046  1.00  0.56           C  
ATOM    701  CD  GLU A  47      15.238  18.910 -55.837  1.00  0.56           C  
ATOM    702  OE1 GLU A  47      14.209  19.260 -56.358  1.00  0.56           O  
ATOM    703  OE2 GLU A  47      16.274  19.554 -55.919  1.00  0.56           O  
ATOM    704  H   GLU A  47      14.572  14.302 -55.825  1.00  0.56           H  
ATOM    705  HA  GLU A  47      14.060  15.740 -53.227  1.00  0.56           H  
ATOM    706 1HB  GLU A  47      13.594  16.724 -56.089  1.00  0.56           H  
ATOM    707 2HB  GLU A  47      13.142  17.604 -54.636  1.00  0.56           H  
ATOM    708 1HG  GLU A  47      15.534  17.778 -54.015  1.00  0.56           H  
ATOM    709 2HG  GLU A  47      15.946  16.913 -55.497  1.00  0.56           H  
ATOM    710  N   ILE A  48      11.729  14.891 -53.127  1.00  0.55           N  
ATOM    711  CA  ILE A  48      10.353  14.394 -53.059  1.00  0.55           C  
ATOM    712  C   ILE A  48       9.384  15.443 -52.496  1.00  0.55           C  
ATOM    713  O   ILE A  48       9.484  15.862 -51.340  1.00  0.55           O  
ATOM    714  CB  ILE A  48      10.291  13.128 -52.206  1.00  0.55           C  
ATOM    715  CG1 ILE A  48      11.214  12.069 -52.785  1.00  0.55           C  
ATOM    716  CG2 ILE A  48       8.878  12.619 -52.208  1.00  0.55           C  
ATOM    717  CD1 ILE A  48      11.396  10.864 -51.906  1.00  0.55           C  
ATOM    718  H   ILE A  48      12.255  15.058 -52.268  1.00  0.55           H  
ATOM    719  HA  ILE A  48      10.023  14.145 -54.065  1.00  0.55           H  
ATOM    720  HB  ILE A  48      10.610  13.341 -51.198  1.00  0.55           H  
ATOM    721 1HG1 ILE A  48      10.814  11.761 -53.729  1.00  0.55           H  
ATOM    722 2HG1 ILE A  48      12.192  12.507 -52.950  1.00  0.55           H  
ATOM    723 1HG2 ILE A  48       8.810  11.713 -51.621  1.00  0.55           H  
ATOM    724 2HG2 ILE A  48       8.211  13.376 -51.797  1.00  0.55           H  
ATOM    725 3HG2 ILE A  48       8.598  12.412 -53.233  1.00  0.55           H  
ATOM    726 1HD1 ILE A  48      12.065  10.159 -52.397  1.00  0.55           H  
ATOM    727 2HD1 ILE A  48      11.824  11.166 -50.958  1.00  0.55           H  
ATOM    728 3HD1 ILE A  48      10.449  10.398 -51.730  1.00  0.55           H  
ATOM    729  N   ALA A  49       8.441  15.856 -53.329  1.00  0.55           N  
ATOM    730  CA  ALA A  49       7.474  16.911 -53.029  1.00  0.55           C  
ATOM    731  C   ALA A  49       6.332  16.517 -52.095  1.00  0.55           C  
ATOM    732  O   ALA A  49       6.064  15.344 -51.831  1.00  0.55           O  
ATOM    733  CB  ALA A  49       6.879  17.399 -54.310  1.00  0.55           C  
ATOM    734  H   ALA A  49       8.414  15.462 -54.276  1.00  0.55           H  
ATOM    735  HA  ALA A  49       8.019  17.726 -52.555  1.00  0.55           H  
ATOM    736 1HB  ALA A  49       6.190  18.217 -54.119  1.00  0.55           H  
ATOM    737 2HB  ALA A  49       7.667  17.730 -54.983  1.00  0.55           H  
ATOM    738 3HB  ALA A  49       6.357  16.568 -54.742  1.00  0.55           H  
ATOM    739  N   SER A  50       5.655  17.536 -51.576  1.00  0.56           N  
ATOM    740  CA  SER A  50       4.539  17.297 -50.684  1.00  0.56           C  
ATOM    741  C   SER A  50       3.421  16.543 -51.390  1.00  0.56           C  
ATOM    742  O   SER A  50       3.223  16.683 -52.594  1.00  0.56           O  
ATOM    743  CB  SER A  50       4.017  18.640 -50.208  1.00  0.56           C  
ATOM    744  OG  SER A  50       3.466  19.372 -51.274  1.00  0.56           O  
ATOM    745  H   SER A  50       5.915  18.485 -51.807  1.00  0.56           H  
ATOM    746  HA  SER A  50       4.881  16.700 -49.835  1.00  0.56           H  
ATOM    747 1HB  SER A  50       3.256  18.486 -49.453  1.00  0.56           H  
ATOM    748 2HB  SER A  50       4.826  19.205 -49.752  1.00  0.56           H  
ATOM    749  HG  SER A  50       3.144  20.197 -50.895  1.00  0.56           H  
ATOM    750  N   GLY A  51       2.657  15.776 -50.632  1.00  0.57           N  
ATOM    751  CA  GLY A  51       1.513  15.052 -51.153  1.00  0.57           C  
ATOM    752  C   GLY A  51       1.921  13.731 -51.810  1.00  0.57           C  
ATOM    753  O   GLY A  51       1.065  12.973 -52.261  1.00  0.57           O  
ATOM    754  H   GLY A  51       2.874  15.658 -49.644  1.00  0.57           H  
ATOM    755 1HA  GLY A  51       0.821  14.854 -50.333  1.00  0.57           H  
ATOM    756 2HA  GLY A  51       0.986  15.676 -51.873  1.00  0.57           H  
ATOM    757  N   VAL A  52       3.224  13.452 -51.857  1.00  0.59           N  
ATOM    758  CA  VAL A  52       3.724  12.237 -52.479  1.00  0.59           C  
ATOM    759  C   VAL A  52       3.582  11.018 -51.581  1.00  0.59           C  
ATOM    760  O   VAL A  52       3.785  11.098 -50.363  1.00  0.59           O  
ATOM    761  CB  VAL A  52       5.192  12.404 -52.917  1.00  0.59           C  
ATOM    762  CG1 VAL A  52       5.770  11.070 -53.430  1.00  0.59           C  
ATOM    763  CG2 VAL A  52       5.247  13.461 -54.025  1.00  0.59           C  
ATOM    764  H   VAL A  52       3.912  14.117 -51.494  1.00  0.59           H  
ATOM    765  HA  VAL A  52       3.136  12.069 -53.375  1.00  0.59           H  
ATOM    766  HB  VAL A  52       5.783  12.734 -52.068  1.00  0.59           H  
ATOM    767 1HG1 VAL A  52       6.788  11.199 -53.738  1.00  0.59           H  
ATOM    768 2HG1 VAL A  52       5.734  10.344 -52.638  1.00  0.59           H  
ATOM    769 3HG1 VAL A  52       5.185  10.720 -54.279  1.00  0.59           H  
ATOM    770 1HG2 VAL A  52       6.276  13.618 -54.334  1.00  0.59           H  
ATOM    771 2HG2 VAL A  52       4.660  13.125 -54.867  1.00  0.59           H  
ATOM    772 3HG2 VAL A  52       4.837  14.395 -53.670  1.00  0.59           H  
ATOM    773  N   CYS A  53       3.155   9.915 -52.184  1.00  0.62           N  
ATOM    774  CA  CYS A  53       3.015   8.652 -51.479  1.00  0.62           C  
ATOM    775  C   CYS A  53       3.835   7.574 -52.160  1.00  0.62           C  
ATOM    776  O   CYS A  53       3.719   7.372 -53.372  1.00  0.62           O  
ATOM    777  CB  CYS A  53       1.565   8.191 -51.422  1.00  0.62           C  
ATOM    778  SG  CYS A  53       1.367   6.623 -50.545  1.00  0.62           S  
ATOM    779  H   CYS A  53       2.965   9.970 -53.188  1.00  0.62           H  
ATOM    780  HA  CYS A  53       3.383   8.774 -50.462  1.00  0.62           H  
ATOM    781 1HB  CYS A  53       0.964   8.945 -50.913  1.00  0.62           H  
ATOM    782 2HB  CYS A  53       1.182   8.089 -52.423  1.00  0.62           H  
ATOM    783  HG  CYS A  53       2.374   5.999 -51.166  1.00  0.62           H  
ATOM    784  N   ILE A  54       4.699   6.934 -51.381  1.00  0.65           N  
ATOM    785  CA  ILE A  54       5.589   5.896 -51.878  1.00  0.65           C  
ATOM    786  C   ILE A  54       5.263   4.535 -51.252  1.00  0.65           C  
ATOM    787  O   ILE A  54       5.352   4.359 -50.032  1.00  0.65           O  
ATOM    788  CB  ILE A  54       7.045   6.313 -51.617  1.00  0.65           C  
ATOM    789  CG1 ILE A  54       7.302   7.647 -52.318  1.00  0.65           C  
ATOM    790  CG2 ILE A  54       7.976   5.272 -52.139  1.00  0.65           C  
ATOM    791  CD1 ILE A  54       8.612   8.273 -52.026  1.00  0.65           C  
ATOM    792  H   ILE A  54       4.743   7.189 -50.395  1.00  0.65           H  
ATOM    793  HA  ILE A  54       5.444   5.800 -52.946  1.00  0.65           H  
ATOM    794  HB  ILE A  54       7.203   6.448 -50.549  1.00  0.65           H  
ATOM    795 1HG1 ILE A  54       7.216   7.492 -53.382  1.00  0.65           H  
ATOM    796 2HG1 ILE A  54       6.543   8.343 -52.009  1.00  0.65           H  
ATOM    797 1HG2 ILE A  54       9.007   5.566 -51.959  1.00  0.65           H  
ATOM    798 2HG2 ILE A  54       7.765   4.338 -51.634  1.00  0.65           H  
ATOM    799 3HG2 ILE A  54       7.817   5.148 -53.213  1.00  0.65           H  
ATOM    800 1HD1 ILE A  54       8.675   9.211 -52.577  1.00  0.65           H  
ATOM    801 2HD1 ILE A  54       8.700   8.468 -50.961  1.00  0.65           H  
ATOM    802 3HD1 ILE A  54       9.411   7.611 -52.338  1.00  0.65           H  
ATOM    803  N   GLY A  55       4.877   3.577 -52.099  1.00  0.67           N  
ATOM    804  CA  GLY A  55       4.409   2.267 -51.655  1.00  0.67           C  
ATOM    805  C   GLY A  55       5.490   1.274 -51.240  1.00  0.67           C  
ATOM    806  O   GLY A  55       6.696   1.532 -51.341  1.00  0.67           O  
ATOM    807  H   GLY A  55       4.830   3.786 -53.095  1.00  0.67           H  
ATOM    808 1HA  GLY A  55       3.720   2.407 -50.823  1.00  0.67           H  
ATOM    809 2HA  GLY A  55       3.822   1.828 -52.461  1.00  0.67           H  
ATOM    810  N   LEU A  56       5.027   0.108 -50.792  1.00  0.68           N  
ATOM    811  CA  LEU A  56       5.906  -0.902 -50.226  1.00  0.68           C  
ATOM    812  C   LEU A  56       6.981  -1.390 -51.162  1.00  0.68           C  
ATOM    813  O   LEU A  56       6.733  -1.685 -52.338  1.00  0.68           O  
ATOM    814  CB  LEU A  56       5.074  -2.125 -49.824  1.00  0.68           C  
ATOM    815  CG  LEU A  56       4.105  -1.958 -48.674  1.00  0.68           C  
ATOM    816  CD1 LEU A  56       3.214  -3.177 -48.595  1.00  0.68           C  
ATOM    817  CD2 LEU A  56       4.883  -1.824 -47.408  1.00  0.68           C  
ATOM    818  H   LEU A  56       4.030  -0.052 -50.780  1.00  0.68           H  
ATOM    819  HA  LEU A  56       6.380  -0.474 -49.344  1.00  0.68           H  
ATOM    820 1HB  LEU A  56       4.504  -2.453 -50.690  1.00  0.68           H  
ATOM    821 2HB  LEU A  56       5.763  -2.924 -49.552  1.00  0.68           H  
ATOM    822  HG  LEU A  56       3.489  -1.074 -48.830  1.00  0.68           H  
ATOM    823 1HD1 LEU A  56       2.518  -3.068 -47.762  1.00  0.68           H  
ATOM    824 2HD1 LEU A  56       2.653  -3.279 -49.525  1.00  0.68           H  
ATOM    825 3HD1 LEU A  56       3.828  -4.063 -48.441  1.00  0.68           H  
ATOM    826 1HD2 LEU A  56       4.203  -1.711 -46.567  1.00  0.68           H  
ATOM    827 2HD2 LEU A  56       5.495  -2.713 -47.262  1.00  0.68           H  
ATOM    828 3HD2 LEU A  56       5.524  -0.969 -47.477  1.00  0.68           H  
ATOM    829  N   GLY A  57       8.193  -1.434 -50.633  1.00  0.69           N  
ATOM    830  CA  GLY A  57       9.336  -1.961 -51.359  1.00  0.69           C  
ATOM    831  C   GLY A  57       9.916  -1.025 -52.415  1.00  0.69           C  
ATOM    832  O   GLY A  57      10.873  -1.399 -53.091  1.00  0.69           O  
ATOM    833  H   GLY A  57       8.299  -1.151 -49.656  1.00  0.69           H  
ATOM    834 1HA  GLY A  57      10.119  -2.217 -50.647  1.00  0.69           H  
ATOM    835 2HA  GLY A  57       9.043  -2.894 -51.837  1.00  0.69           H  
ATOM    836  N   SER A  58       9.352   0.171 -52.591  1.00  0.68           N  
ATOM    837  CA  SER A  58       9.845   1.040 -53.656  1.00  0.68           C  
ATOM    838  C   SER A  58      11.305   1.421 -53.489  1.00  0.68           C  
ATOM    839  O   SER A  58      11.759   1.718 -52.384  1.00  0.68           O  
ATOM    840  CB  SER A  58       9.004   2.285 -53.766  1.00  0.68           C  
ATOM    841  OG  SER A  58       9.529   3.171 -54.725  1.00  0.68           O  
ATOM    842  H   SER A  58       8.554   0.470 -52.022  1.00  0.68           H  
ATOM    843  HA  SER A  58       9.749   0.492 -54.595  1.00  0.68           H  
ATOM    844 1HB  SER A  58       7.983   2.005 -54.040  1.00  0.68           H  
ATOM    845 2HB  SER A  58       8.963   2.761 -52.818  1.00  0.68           H  
ATOM    846  HG  SER A  58       9.827   2.609 -55.469  1.00  0.68           H  
ATOM    847  N   VAL A  59      12.024   1.440 -54.602  1.00  0.67           N  
ATOM    848  CA  VAL A  59      13.421   1.828 -54.587  1.00  0.67           C  
ATOM    849  C   VAL A  59      13.660   2.999 -55.512  1.00  0.67           C  
ATOM    850  O   VAL A  59      13.253   2.968 -56.676  1.00  0.67           O  
ATOM    851  CB  VAL A  59      14.335   0.662 -55.012  1.00  0.67           C  
ATOM    852  CG1 VAL A  59      15.793   1.140 -55.023  1.00  0.67           C  
ATOM    853  CG2 VAL A  59      14.161  -0.507 -54.065  1.00  0.67           C  
ATOM    854  H   VAL A  59      11.566   1.201 -55.482  1.00  0.67           H  
ATOM    855  HA  VAL A  59      13.694   2.125 -53.574  1.00  0.67           H  
ATOM    856  HB  VAL A  59      14.071   0.349 -56.003  1.00  0.67           H  
ATOM    857 1HG1 VAL A  59      16.442   0.324 -55.331  1.00  0.67           H  
ATOM    858 2HG1 VAL A  59      15.904   1.969 -55.722  1.00  0.67           H  
ATOM    859 3HG1 VAL A  59      16.073   1.472 -54.021  1.00  0.67           H  
ATOM    860 1HG2 VAL A  59      14.806  -1.325 -54.377  1.00  0.67           H  
ATOM    861 2HG2 VAL A  59      14.419  -0.210 -53.060  1.00  0.67           H  
ATOM    862 3HG2 VAL A  59      13.127  -0.840 -54.083  1.00  0.67           H  
ATOM    863  N   ILE A  60      14.276   4.035 -54.979  1.00  0.67           N  
ATOM    864  CA  ILE A  60      14.586   5.213 -55.758  1.00  0.67           C  
ATOM    865  C   ILE A  60      16.101   5.413 -55.677  1.00  0.67           C  
ATOM    866  O   ILE A  60      16.638   5.514 -54.572  1.00  0.67           O  
ATOM    867  CB  ILE A  60      13.836   6.438 -55.202  1.00  0.67           C  
ATOM    868  CG1 ILE A  60      12.309   6.223 -55.189  1.00  0.67           C  
ATOM    869  CG2 ILE A  60      14.115   7.601 -56.098  1.00  0.67           C  
ATOM    870  CD1 ILE A  60      11.559   7.313 -54.448  1.00  0.67           C  
ATOM    871  H   ILE A  60      14.557   3.985 -53.999  1.00  0.67           H  
ATOM    872  HA  ILE A  60      14.303   5.054 -56.793  1.00  0.67           H  
ATOM    873  HB  ILE A  60      14.163   6.632 -54.203  1.00  0.67           H  
ATOM    874 1HG1 ILE A  60      11.954   6.193 -56.217  1.00  0.67           H  
ATOM    875 2HG1 ILE A  60      12.074   5.270 -54.715  1.00  0.67           H  
ATOM    876 1HG2 ILE A  60      13.606   8.486 -55.730  1.00  0.67           H  
ATOM    877 2HG2 ILE A  60      15.172   7.775 -56.138  1.00  0.67           H  
ATOM    878 3HG2 ILE A  60      13.756   7.367 -57.090  1.00  0.67           H  
ATOM    879 1HD1 ILE A  60      10.491   7.105 -54.488  1.00  0.67           H  
ATOM    880 2HD1 ILE A  60      11.884   7.339 -53.409  1.00  0.67           H  
ATOM    881 3HD1 ILE A  60      11.760   8.274 -54.913  1.00  0.67           H  
ATOM    882  N   HIS A  61      16.794   5.426 -56.818  1.00  0.67           N  
ATOM    883  CA  HIS A  61      18.255   5.531 -56.798  1.00  0.67           C  
ATOM    884  C   HIS A  61      18.819   6.480 -57.859  1.00  0.67           C  
ATOM    885  O   HIS A  61      18.798   6.184 -59.061  1.00  0.67           O  
ATOM    886  CB  HIS A  61      18.865   4.128 -56.967  1.00  0.67           C  
ATOM    887  CG  HIS A  61      20.386   4.050 -56.815  1.00  0.67           C  
ATOM    888  ND1 HIS A  61      21.102   2.911 -57.154  1.00  0.67           N  
ATOM    889  CD2 HIS A  61      21.308   4.946 -56.371  1.00  0.67           C  
ATOM    890  CE1 HIS A  61      22.388   3.116 -56.918  1.00  0.67           C  
ATOM    891  NE2 HIS A  61      22.536   4.336 -56.443  1.00  0.67           N  
ATOM    892  H   HIS A  61      16.295   5.339 -57.700  1.00  0.67           H  
ATOM    893  HA  HIS A  61      18.560   5.891 -55.832  1.00  0.67           H  
ATOM    894 1HB  HIS A  61      18.419   3.456 -56.231  1.00  0.67           H  
ATOM    895 2HB  HIS A  61      18.613   3.751 -57.940  1.00  0.67           H  
ATOM    896  HD2 HIS A  61      21.123   5.957 -56.018  1.00  0.67           H  
ATOM    897  HE1 HIS A  61      23.189   2.397 -57.088  1.00  0.67           H  
ATOM    898  HE2 HIS A  61      23.413   4.763 -56.176  1.00  0.67           H  
ATOM    899  N   ALA A  62      19.340   7.618 -57.400  1.00  0.69           N  
ATOM    900  CA  ALA A  62      19.846   8.638 -58.313  1.00  0.69           C  
ATOM    901  C   ALA A  62      21.350   8.542 -58.472  1.00  0.69           C  
ATOM    902  O   ALA A  62      22.094   8.500 -57.482  1.00  0.69           O  
ATOM    903  CB  ALA A  62      19.484  10.019 -57.822  1.00  0.69           C  
ATOM    904  H   ALA A  62      19.377   7.760 -56.390  1.00  0.69           H  
ATOM    905  HA  ALA A  62      19.382   8.479 -59.288  1.00  0.69           H  
ATOM    906 1HB  ALA A  62      19.829  10.760 -58.537  1.00  0.69           H  
ATOM    907 2HB  ALA A  62      18.422  10.106 -57.731  1.00  0.69           H  
ATOM    908 3HB  ALA A  62      19.942  10.203 -56.854  1.00  0.69           H  
ATOM    909  N   ARG A  63      21.804   8.584 -59.716  1.00  0.70           N  
ATOM    910  CA  ARG A  63      23.226   8.530 -60.031  1.00  0.70           C  
ATOM    911  C   ARG A  63      23.478   9.303 -61.316  1.00  0.70           C  
ATOM    912  O   ARG A  63      22.785   9.070 -62.309  1.00  0.70           O  
ATOM    913  CB  ARG A  63      23.656   7.076 -60.189  1.00  0.70           C  
ATOM    914  CG  ARG A  63      25.123   6.857 -60.406  1.00  0.70           C  
ATOM    915  CD  ARG A  63      25.447   5.408 -60.408  1.00  0.70           C  
ATOM    916  NE  ARG A  63      26.870   5.185 -60.429  1.00  0.70           N  
ATOM    917  CZ  ARG A  63      27.627   4.988 -61.529  1.00  0.70           C  
ATOM    918  NH1 ARG A  63      27.069   4.969 -62.722  1.00  0.70           N  
ATOM    919  NH2 ARG A  63      28.930   4.811 -61.407  1.00  0.70           N  
ATOM    920  H   ARG A  63      21.136   8.633 -60.472  1.00  0.70           H  
ATOM    921  HA  ARG A  63      23.798   8.991 -59.222  1.00  0.70           H  
ATOM    922 1HB  ARG A  63      23.381   6.522 -59.287  1.00  0.70           H  
ATOM    923 2HB  ARG A  63      23.123   6.627 -61.025  1.00  0.70           H  
ATOM    924 1HG  ARG A  63      25.424   7.288 -61.361  1.00  0.70           H  
ATOM    925 2HG  ARG A  63      25.686   7.337 -59.598  1.00  0.70           H  
ATOM    926 1HD  ARG A  63      25.046   4.952 -59.500  1.00  0.70           H  
ATOM    927 2HD  ARG A  63      25.011   4.931 -61.283  1.00  0.70           H  
ATOM    928  HE  ARG A  63      27.322   5.211 -59.505  1.00  0.70           H  
ATOM    929 1HH1 ARG A  63      26.072   5.105 -62.814  1.00  0.70           H  
ATOM    930 2HH1 ARG A  63      27.637   4.822 -63.543  1.00  0.70           H  
ATOM    931 1HH2 ARG A  63      29.355   4.827 -60.486  1.00  0.70           H  
ATOM    932 2HH2 ARG A  63      29.500   4.664 -62.226  1.00  0.70           H  
ATOM    933  N   GLY A  64      24.440  10.225 -61.322  1.00  0.70           N  
ATOM    934  CA  GLY A  64      24.723  10.985 -62.535  1.00  0.70           C  
ATOM    935  C   GLY A  64      23.595  11.965 -62.871  1.00  0.70           C  
ATOM    936  O   GLY A  64      23.266  12.146 -64.045  1.00  0.70           O  
ATOM    937  H   GLY A  64      25.014  10.405 -60.492  1.00  0.70           H  
ATOM    938 1HA  GLY A  64      25.655  11.535 -62.394  1.00  0.70           H  
ATOM    939 2HA  GLY A  64      24.878  10.300 -63.364  1.00  0.70           H  
ATOM    940  N   GLY A  65      22.947  12.531 -61.847  1.00  0.69           N  
ATOM    941  CA  GLY A  65      21.794  13.402 -62.094  1.00  0.69           C  
ATOM    942  C   GLY A  65      20.809  13.459 -60.923  1.00  0.69           C  
ATOM    943  O   GLY A  65      21.169  13.221 -59.771  1.00  0.69           O  
ATOM    944  H   GLY A  65      23.323  12.404 -60.908  1.00  0.69           H  
ATOM    945 1HA  GLY A  65      22.150  14.409 -62.314  1.00  0.69           H  
ATOM    946 2HA  GLY A  65      21.274  13.064 -62.987  1.00  0.69           H  
ATOM    947  N   ALA A  66      19.560  13.792 -61.211  1.00  0.67           N  
ATOM    948  CA  ALA A  66      18.598  13.955 -60.129  1.00  0.67           C  
ATOM    949  C   ALA A  66      17.258  13.302 -60.408  1.00  0.67           C  
ATOM    950  O   ALA A  66      16.815  13.218 -61.556  1.00  0.67           O  
ATOM    951  CB  ALA A  66      18.367  15.441 -59.876  1.00  0.67           C  
ATOM    952  H   ALA A  66      19.293  13.961 -62.169  1.00  0.67           H  
ATOM    953  HA  ALA A  66      19.013  13.487 -59.243  1.00  0.67           H  
ATOM    954 1HB  ALA A  66      17.673  15.555 -59.038  1.00  0.67           H  
ATOM    955 2HB  ALA A  66      19.315  15.917 -59.630  1.00  0.67           H  
ATOM    956 3HB  ALA A  66      17.945  15.902 -60.765  1.00  0.67           H  
ATOM    957  N   ILE A  67      16.601  12.889 -59.332  1.00  0.64           N  
ATOM    958  CA  ILE A  67      15.241  12.375 -59.413  1.00  0.64           C  
ATOM    959  C   ILE A  67      14.297  13.339 -58.732  1.00  0.64           C  
ATOM    960  O   ILE A  67      14.450  13.635 -57.543  1.00  0.64           O  
ATOM    961  CB  ILE A  67      15.091  10.984 -58.788  1.00  0.64           C  
ATOM    962  CG1 ILE A  67      15.978   9.991 -59.518  1.00  0.64           C  
ATOM    963  CG2 ILE A  67      13.621  10.551 -58.786  1.00  0.64           C  
ATOM    964  CD1 ILE A  67      16.099   8.629 -58.858  1.00  0.64           C  
ATOM    965  H   ILE A  67      17.063  12.982 -58.426  1.00  0.64           H  
ATOM    966  HA  ILE A  67      14.962  12.297 -60.454  1.00  0.64           H  
ATOM    967  HB  ILE A  67      15.435  11.021 -57.791  1.00  0.64           H  
ATOM    968 1HG1 ILE A  67      15.584   9.847 -60.511  1.00  0.64           H  
ATOM    969 2HG1 ILE A  67      16.972  10.415 -59.608  1.00  0.64           H  
ATOM    970 1HG2 ILE A  67      13.526   9.573 -58.324  1.00  0.64           H  
ATOM    971 2HG2 ILE A  67      13.035  11.274 -58.226  1.00  0.64           H  
ATOM    972 3HG2 ILE A  67      13.254  10.505 -59.814  1.00  0.64           H  
ATOM    973 1HD1 ILE A  67      16.749   7.996 -59.466  1.00  0.64           H  
ATOM    974 2HD1 ILE A  67      16.520   8.730 -57.865  1.00  0.64           H  
ATOM    975 3HD1 ILE A  67      15.131   8.175 -58.788  1.00  0.64           H  
ATOM    976  N   ILE A  68      13.335  13.830 -59.490  1.00  0.61           N  
ATOM    977  CA  ILE A  68      12.368  14.781 -58.980  1.00  0.61           C  
ATOM    978  C   ILE A  68      10.966  14.208 -59.010  1.00  0.61           C  
ATOM    979  O   ILE A  68      10.462  13.844 -60.074  1.00  0.61           O  
ATOM    980  CB  ILE A  68      12.402  16.067 -59.824  1.00  0.61           C  
ATOM    981  CG1 ILE A  68      13.795  16.709 -59.749  1.00  0.61           C  
ATOM    982  CG2 ILE A  68      11.295  17.019 -59.387  1.00  0.61           C  
ATOM    983  CD1 ILE A  68      13.989  17.818 -60.739  1.00  0.61           C  
ATOM    984  H   ILE A  68      13.288  13.526 -60.464  1.00  0.61           H  
ATOM    985  HA  ILE A  68      12.617  15.026 -57.947  1.00  0.61           H  
ATOM    986  HB  ILE A  68      12.238  15.804 -60.851  1.00  0.61           H  
ATOM    987 1HG1 ILE A  68      13.949  17.107 -58.740  1.00  0.61           H  
ATOM    988 2HG1 ILE A  68      14.553  15.952 -59.942  1.00  0.61           H  
ATOM    989 1HG2 ILE A  68      11.314  17.913 -60.010  1.00  0.61           H  
ATOM    990 2HG2 ILE A  68      10.326  16.525 -59.491  1.00  0.61           H  
ATOM    991 3HG2 ILE A  68      11.451  17.297 -58.342  1.00  0.61           H  
ATOM    992 1HD1 ILE A  68      14.994  18.228 -60.631  1.00  0.61           H  
ATOM    993 2HD1 ILE A  68      13.861  17.428 -61.751  1.00  0.61           H  
ATOM    994 3HD1 ILE A  68      13.257  18.602 -60.555  1.00  0.61           H  
ATOM    995  N   ILE A  69      10.338  14.145 -57.847  1.00  0.59           N  
ATOM    996  CA  ILE A  69       8.972  13.655 -57.771  1.00  0.59           C  
ATOM    997  C   ILE A  69       8.058  14.791 -57.347  1.00  0.59           C  
ATOM    998  O   ILE A  69       8.172  15.326 -56.240  1.00  0.59           O  
ATOM    999  CB  ILE A  69       8.858  12.461 -56.817  1.00  0.59           C  
ATOM   1000  CG1 ILE A  69       9.765  11.301 -57.304  1.00  0.59           C  
ATOM   1001  CG2 ILE A  69       7.434  12.004 -56.765  1.00  0.59           C  
ATOM   1002  CD1 ILE A  69       9.878  10.147 -56.340  1.00  0.59           C  
ATOM   1003  H   ILE A  69      10.823  14.444 -56.998  1.00  0.59           H  
ATOM   1004  HA  ILE A  69       8.653  13.334 -58.758  1.00  0.59           H  
ATOM   1005  HB  ILE A  69       9.185  12.753 -55.824  1.00  0.59           H  
ATOM   1006 1HG1 ILE A  69       9.364  10.924 -58.243  1.00  0.59           H  
ATOM   1007 2HG1 ILE A  69      10.764  11.685 -57.485  1.00  0.59           H  
ATOM   1008 1HG2 ILE A  69       7.345  11.165 -56.086  1.00  0.59           H  
ATOM   1009 2HG2 ILE A  69       6.812  12.822 -56.423  1.00  0.59           H  
ATOM   1010 3HG2 ILE A  69       7.112  11.703 -57.758  1.00  0.59           H  
ATOM   1011 1HD1 ILE A  69      10.524   9.381 -56.773  1.00  0.59           H  
ATOM   1012 2HD1 ILE A  69      10.298  10.481 -55.414  1.00  0.59           H  
ATOM   1013 3HD1 ILE A  69       8.893   9.734 -56.155  1.00  0.59           H  
ATOM   1014  N   GLN A  70       7.148  15.161 -58.236  1.00  0.57           N  
ATOM   1015  CA  GLN A  70       6.297  16.314 -58.011  1.00  0.57           C  
ATOM   1016  C   GLN A  70       5.092  16.020 -57.134  1.00  0.57           C  
ATOM   1017  O   GLN A  70       4.697  14.867 -56.916  1.00  0.57           O  
ATOM   1018  CB  GLN A  70       5.832  16.927 -59.314  1.00  0.57           C  
ATOM   1019  CG  GLN A  70       6.922  17.521 -60.200  1.00  0.57           C  
ATOM   1020  CD  GLN A  70       6.370  18.310 -61.454  1.00  0.57           C  
ATOM   1021  OE1 GLN A  70       5.302  18.045 -62.069  1.00  0.57           O  
ATOM   1022  NE2 GLN A  70       7.150  19.320 -61.838  1.00  0.57           N  
ATOM   1023  H   GLN A  70       7.080  14.664 -59.128  1.00  0.57           H  
ATOM   1024  HA  GLN A  70       6.893  17.068 -57.499  1.00  0.57           H  
ATOM   1025 1HB  GLN A  70       5.376  16.160 -59.862  1.00  0.57           H  
ATOM   1026 2HB  GLN A  70       5.104  17.682 -59.115  1.00  0.57           H  
ATOM   1027 1HG  GLN A  70       7.532  18.199 -59.605  1.00  0.57           H  
ATOM   1028 2HG  GLN A  70       7.541  16.695 -60.569  1.00  0.57           H  
ATOM   1029 1HE2 GLN A  70       6.895  19.885 -62.626  1.00  0.57           H  
ATOM   1030 2HE2 GLN A  70       7.997  19.517 -61.341  1.00  0.57           H  
ATOM   1031  N   ALA A  71       4.521  17.100 -56.619  1.00  0.56           N  
ATOM   1032  CA  ALA A  71       3.457  17.011 -55.645  1.00  0.56           C  
ATOM   1033  C   ALA A  71       2.290  16.158 -56.072  1.00  0.56           C  
ATOM   1034  O   ALA A  71       1.835  16.184 -57.223  1.00  0.56           O  
ATOM   1035  CB  ALA A  71       2.945  18.396 -55.307  1.00  0.56           C  
ATOM   1036  H   ALA A  71       4.875  18.011 -56.868  1.00  0.56           H  
ATOM   1037  HA  ALA A  71       3.887  16.554 -54.765  1.00  0.56           H  
ATOM   1038 1HB  ALA A  71       2.184  18.312 -54.529  1.00  0.56           H  
ATOM   1039 2HB  ALA A  71       3.767  19.008 -54.942  1.00  0.56           H  
ATOM   1040 3HB  ALA A  71       2.514  18.854 -56.191  1.00  0.56           H  
ATOM   1041  N   GLY A  72       1.839  15.378 -55.106  1.00  0.56           N  
ATOM   1042  CA  GLY A  72       0.694  14.489 -55.225  1.00  0.56           C  
ATOM   1043  C   GLY A  72       0.992  13.160 -55.914  1.00  0.56           C  
ATOM   1044  O   GLY A  72       0.112  12.306 -56.003  1.00  0.56           O  
ATOM   1045  H   GLY A  72       2.305  15.474 -54.201  1.00  0.56           H  
ATOM   1046 1HA  GLY A  72       0.289  14.296 -54.234  1.00  0.56           H  
ATOM   1047 2HA  GLY A  72      -0.088  15.000 -55.773  1.00  0.56           H  
ATOM   1048  N   ALA A  73       2.215  12.968 -56.407  1.00  0.56           N  
ATOM   1049  CA  ALA A  73       2.533  11.742 -57.134  1.00  0.56           C  
ATOM   1050  C   ALA A  73       2.387  10.488 -56.270  1.00  0.56           C  
ATOM   1051  O   ALA A  73       2.749  10.487 -55.089  1.00  0.56           O  
ATOM   1052  CB  ALA A  73       3.936  11.824 -57.687  1.00  0.56           C  
ATOM   1053  H   ALA A  73       2.933  13.694 -56.331  1.00  0.56           H  
ATOM   1054  HA  ALA A  73       1.834  11.657 -57.966  1.00  0.56           H  
ATOM   1055 1HB  ALA A  73       4.151  10.923 -58.261  1.00  0.56           H  
ATOM   1056 2HB  ALA A  73       4.030  12.703 -58.338  1.00  0.56           H  
ATOM   1057 3HB  ALA A  73       4.628  11.907 -56.873  1.00  0.56           H  
ATOM   1058  N   LEU A  74       1.898   9.416 -56.896  1.00  0.56           N  
ATOM   1059  CA  LEU A  74       1.741   8.113 -56.254  1.00  0.56           C  
ATOM   1060  C   LEU A  74       2.595   7.028 -56.888  1.00  0.56           C  
ATOM   1061  O   LEU A  74       2.449   6.691 -58.067  1.00  0.56           O  
ATOM   1062  CB  LEU A  74       0.269   7.681 -56.281  1.00  0.56           C  
ATOM   1063  CG  LEU A  74      -0.039   6.242 -55.762  1.00  0.56           C  
ATOM   1064  CD1 LEU A  74       0.327   6.106 -54.296  1.00  0.56           C  
ATOM   1065  CD2 LEU A  74      -1.521   5.957 -55.961  1.00  0.56           C  
ATOM   1066  H   LEU A  74       1.625   9.518 -57.874  1.00  0.56           H  
ATOM   1067  HA  LEU A  74       2.049   8.210 -55.213  1.00  0.56           H  
ATOM   1068 1HB  LEU A  74      -0.300   8.380 -55.671  1.00  0.56           H  
ATOM   1069 2HB  LEU A  74      -0.093   7.754 -57.309  1.00  0.56           H  
ATOM   1070  HG  LEU A  74       0.557   5.519 -56.328  1.00  0.56           H  
ATOM   1071 1HD1 LEU A  74       0.111   5.093 -53.959  1.00  0.56           H  
ATOM   1072 2HD1 LEU A  74       1.389   6.308 -54.161  1.00  0.56           H  
ATOM   1073 3HD1 LEU A  74      -0.257   6.812 -53.715  1.00  0.56           H  
ATOM   1074 1HD2 LEU A  74      -1.746   4.948 -55.615  1.00  0.56           H  
ATOM   1075 2HD2 LEU A  74      -2.108   6.675 -55.389  1.00  0.56           H  
ATOM   1076 3HD2 LEU A  74      -1.776   6.042 -57.008  1.00  0.56           H  
ATOM   1077  N   LEU A  75       3.498   6.488 -56.087  1.00  0.56           N  
ATOM   1078  CA  LEU A  75       4.398   5.449 -56.539  1.00  0.56           C  
ATOM   1079  C   LEU A  75       3.966   4.111 -55.951  1.00  0.56           C  
ATOM   1080  O   LEU A  75       4.112   3.867 -54.753  1.00  0.56           O  
ATOM   1081  CB  LEU A  75       5.820   5.772 -56.101  1.00  0.56           C  
ATOM   1082  CG  LEU A  75       6.566   6.894 -56.845  1.00  0.56           C  
ATOM   1083  CD1 LEU A  75       5.990   8.282 -56.492  1.00  0.56           C  
ATOM   1084  CD2 LEU A  75       8.009   6.813 -56.456  1.00  0.56           C  
ATOM   1085  H   LEU A  75       3.565   6.817 -55.123  1.00  0.56           H  
ATOM   1086  HA  LEU A  75       4.358   5.387 -57.617  1.00  0.56           H  
ATOM   1087 1HB  LEU A  75       5.791   6.062 -55.073  1.00  0.56           H  
ATOM   1088 2HB  LEU A  75       6.420   4.862 -56.182  1.00  0.56           H  
ATOM   1089  HG  LEU A  75       6.462   6.761 -57.900  1.00  0.56           H  
ATOM   1090 1HD1 LEU A  75       6.546   9.045 -57.030  1.00  0.56           H  
ATOM   1091 2HD1 LEU A  75       4.958   8.348 -56.773  1.00  0.56           H  
ATOM   1092 3HD1 LEU A  75       6.080   8.456 -55.418  1.00  0.56           H  
ATOM   1093 1HD2 LEU A  75       8.549   7.586 -56.971  1.00  0.56           H  
ATOM   1094 2HD2 LEU A  75       8.113   6.955 -55.391  1.00  0.56           H  
ATOM   1095 3HD2 LEU A  75       8.412   5.833 -56.729  1.00  0.56           H  
ATOM   1096  N   ALA A  76       3.423   3.240 -56.780  1.00  0.56           N  
ATOM   1097  CA  ALA A  76       2.902   1.965 -56.314  1.00  0.56           C  
ATOM   1098  C   ALA A  76       3.978   1.018 -55.807  1.00  0.56           C  
ATOM   1099  O   ALA A  76       5.181   1.214 -56.011  1.00  0.56           O  
ATOM   1100  CB  ALA A  76       2.156   1.295 -57.412  1.00  0.56           C  
ATOM   1101  H   ALA A  76       3.299   3.459 -57.772  1.00  0.56           H  
ATOM   1102  HA  ALA A  76       2.218   2.166 -55.491  1.00  0.56           H  
ATOM   1103 1HB  ALA A  76       1.738   0.353 -57.068  1.00  0.56           H  
ATOM   1104 2HB  ALA A  76       1.355   1.940 -57.765  1.00  0.56           H  
ATOM   1105 3HB  ALA A  76       2.865   1.126 -58.184  1.00  0.56           H  
ATOM   1106  N   ALA A  77       3.523  -0.001 -55.095  1.00  0.57           N  
ATOM   1107  CA  ALA A  77       4.421  -0.990 -54.539  1.00  0.57           C  
ATOM   1108  C   ALA A  77       5.261  -1.649 -55.618  1.00  0.57           C  
ATOM   1109  O   ALA A  77       4.801  -1.888 -56.740  1.00  0.57           O  
ATOM   1110  CB  ALA A  77       3.626  -2.044 -53.811  1.00  0.57           C  
ATOM   1111  H   ALA A  77       2.530  -0.100 -54.944  1.00  0.57           H  
ATOM   1112  HA  ALA A  77       5.093  -0.487 -53.843  1.00  0.57           H  
ATOM   1113 1HB  ALA A  77       4.316  -2.770 -53.374  1.00  0.57           H  
ATOM   1114 2HB  ALA A  77       3.043  -1.578 -53.019  1.00  0.57           H  
ATOM   1115 3HB  ALA A  77       2.960  -2.546 -54.507  1.00  0.57           H  
ATOM   1116  N   GLY A  78       6.513  -1.896 -55.271  1.00  0.57           N  
ATOM   1117  CA  GLY A  78       7.477  -2.564 -56.132  1.00  0.57           C  
ATOM   1118  C   GLY A  78       8.147  -1.656 -57.167  1.00  0.57           C  
ATOM   1119  O   GLY A  78       9.035  -2.106 -57.890  1.00  0.57           O  
ATOM   1120  H   GLY A  78       6.789  -1.664 -54.315  1.00  0.57           H  
ATOM   1121 1HA  GLY A  78       8.247  -3.009 -55.501  1.00  0.57           H  
ATOM   1122 2HA  GLY A  78       6.980  -3.388 -56.640  1.00  0.57           H  
ATOM   1123  N   VAL A  79       7.753  -0.385 -57.239  1.00  0.58           N  
ATOM   1124  CA  VAL A  79       8.329   0.528 -58.229  1.00  0.58           C  
ATOM   1125  C   VAL A  79       9.796   0.881 -58.033  1.00  0.58           C  
ATOM   1126  O   VAL A  79      10.218   1.225 -56.920  1.00  0.58           O  
ATOM   1127  CB  VAL A  79       7.509   1.817 -58.283  1.00  0.58           C  
ATOM   1128  CG1 VAL A  79       8.185   2.859 -59.140  1.00  0.58           C  
ATOM   1129  CG2 VAL A  79       6.142   1.482 -58.891  1.00  0.58           C  
ATOM   1130  H   VAL A  79       7.001  -0.038 -56.636  1.00  0.58           H  
ATOM   1131  HA  VAL A  79       8.227   0.043 -59.195  1.00  0.58           H  
ATOM   1132  HB  VAL A  79       7.388   2.214 -57.273  1.00  0.58           H  
ATOM   1133 1HG1 VAL A  79       7.572   3.734 -59.145  1.00  0.58           H  
ATOM   1134 2HG1 VAL A  79       9.152   3.101 -58.717  1.00  0.58           H  
ATOM   1135 3HG1 VAL A  79       8.308   2.482 -60.160  1.00  0.58           H  
ATOM   1136 1HG2 VAL A  79       5.518   2.373 -58.940  1.00  0.58           H  
ATOM   1137 2HG2 VAL A  79       6.298   1.096 -59.876  1.00  0.58           H  
ATOM   1138 3HG2 VAL A  79       5.638   0.728 -58.302  1.00  0.58           H  
ATOM   1139  N   LEU A  80      10.547   0.798 -59.139  1.00  0.60           N  
ATOM   1140  CA  LEU A  80      11.967   1.137 -59.196  1.00  0.60           C  
ATOM   1141  C   LEU A  80      12.224   2.374 -60.059  1.00  0.60           C  
ATOM   1142  O   LEU A  80      11.898   2.385 -61.246  1.00  0.60           O  
ATOM   1143  CB  LEU A  80      12.775  -0.045 -59.764  1.00  0.60           C  
ATOM   1144  CG  LEU A  80      14.267   0.210 -60.008  1.00  0.60           C  
ATOM   1145  CD1 LEU A  80      14.970   0.475 -58.697  1.00  0.60           C  
ATOM   1146  CD2 LEU A  80      14.876  -0.985 -60.709  1.00  0.60           C  
ATOM   1147  H   LEU A  80      10.077   0.498 -59.998  1.00  0.60           H  
ATOM   1148  HA  LEU A  80      12.310   1.341 -58.186  1.00  0.60           H  
ATOM   1149 1HB  LEU A  80      12.695  -0.876 -59.067  1.00  0.60           H  
ATOM   1150 2HB  LEU A  80      12.324  -0.351 -60.708  1.00  0.60           H  
ATOM   1151  HG  LEU A  80      14.371   1.082 -60.639  1.00  0.60           H  
ATOM   1152 1HD1 LEU A  80      16.023   0.664 -58.870  1.00  0.60           H  
ATOM   1153 2HD1 LEU A  80      14.525   1.345 -58.218  1.00  0.60           H  
ATOM   1154 3HD1 LEU A  80      14.864  -0.394 -58.057  1.00  0.60           H  
ATOM   1155 1HD2 LEU A  80      15.933  -0.795 -60.898  1.00  0.60           H  
ATOM   1156 2HD2 LEU A  80      14.771  -1.867 -60.080  1.00  0.60           H  
ATOM   1157 3HD2 LEU A  80      14.363  -1.152 -61.655  1.00  0.60           H  
ATOM   1158  N   ILE A  81      12.811   3.404 -59.468  1.00  0.62           N  
ATOM   1159  CA  ILE A  81      13.144   4.603 -60.230  1.00  0.62           C  
ATOM   1160  C   ILE A  81      14.632   4.842 -60.176  1.00  0.62           C  
ATOM   1161  O   ILE A  81      15.178   5.030 -59.085  1.00  0.62           O  
ATOM   1162  CB  ILE A  81      12.444   5.854 -59.693  1.00  0.62           C  
ATOM   1163  CG1 ILE A  81      10.939   5.700 -59.735  1.00  0.62           C  
ATOM   1164  CG2 ILE A  81      12.864   7.066 -60.506  1.00  0.62           C  
ATOM   1165  CD1 ILE A  81      10.226   6.858 -59.117  1.00  0.62           C  
ATOM   1166  H   ILE A  81      13.032   3.342 -58.473  1.00  0.62           H  
ATOM   1167  HA  ILE A  81      12.865   4.457 -61.272  1.00  0.62           H  
ATOM   1168  HB  ILE A  81      12.725   5.999 -58.661  1.00  0.62           H  
ATOM   1169 1HG1 ILE A  81      10.618   5.587 -60.762  1.00  0.62           H  
ATOM   1170 2HG1 ILE A  81      10.663   4.807 -59.189  1.00  0.62           H  
ATOM   1171 1HG2 ILE A  81      12.382   7.957 -60.113  1.00  0.62           H  
ATOM   1172 2HG2 ILE A  81      13.939   7.186 -60.458  1.00  0.62           H  
ATOM   1173 3HG2 ILE A  81      12.576   6.933 -61.541  1.00  0.62           H  
ATOM   1174 1HD1 ILE A  81       9.152   6.689 -59.171  1.00  0.62           H  
ATOM   1175 2HD1 ILE A  81      10.536   6.956 -58.080  1.00  0.62           H  
ATOM   1176 3HD1 ILE A  81      10.475   7.770 -59.658  1.00  0.62           H  
ATOM   1177  N   VAL A  82      15.289   4.836 -61.327  1.00  0.65           N  
ATOM   1178  CA  VAL A  82      16.731   5.007 -61.329  1.00  0.65           C  
ATOM   1179  C   VAL A  82      17.237   6.060 -62.296  1.00  0.65           C  
ATOM   1180  O   VAL A  82      16.655   6.280 -63.367  1.00  0.65           O  
ATOM   1181  CB  VAL A  82      17.424   3.669 -61.671  1.00  0.65           C  
ATOM   1182  CG1 VAL A  82      17.104   2.645 -60.627  1.00  0.65           C  
ATOM   1183  CG2 VAL A  82      16.966   3.191 -63.005  1.00  0.65           C  
ATOM   1184  H   VAL A  82      14.780   4.693 -62.202  1.00  0.65           H  
ATOM   1185  HA  VAL A  82      17.028   5.299 -60.331  1.00  0.65           H  
ATOM   1186  HB  VAL A  82      18.505   3.817 -61.677  1.00  0.65           H  
ATOM   1187 1HG1 VAL A  82      17.601   1.706 -60.863  1.00  0.65           H  
ATOM   1188 2HG1 VAL A  82      17.432   2.995 -59.664  1.00  0.65           H  
ATOM   1189 3HG1 VAL A  82      16.050   2.496 -60.608  1.00  0.65           H  
ATOM   1190 1HG2 VAL A  82      17.460   2.251 -63.249  1.00  0.65           H  
ATOM   1191 2HG2 VAL A  82      15.883   3.042 -62.989  1.00  0.65           H  
ATOM   1192 3HG2 VAL A  82      17.227   3.940 -63.740  1.00  0.65           H  
ATOM   1193  N   GLY A  83      18.383   6.634 -61.943  1.00  0.67           N  
ATOM   1194  CA  GLY A  83      19.060   7.593 -62.801  1.00  0.67           C  
ATOM   1195  C   GLY A  83      18.354   8.938 -62.777  1.00  0.67           C  
ATOM   1196  O   GLY A  83      17.761   9.303 -61.770  1.00  0.67           O  
ATOM   1197  H   GLY A  83      18.762   6.419 -61.019  1.00  0.67           H  
ATOM   1198 1HA  GLY A  83      20.096   7.713 -62.478  1.00  0.67           H  
ATOM   1199 2HA  GLY A  83      19.084   7.200 -63.809  1.00  0.67           H  
ATOM   1200  N   GLN A  84      18.468   9.712 -63.848  1.00  0.69           N  
ATOM   1201  CA  GLN A  84      17.872  11.048 -63.831  1.00  0.69           C  
ATOM   1202  C   GLN A  84      16.436  11.011 -64.320  1.00  0.69           C  
ATOM   1203  O   GLN A  84      16.177  10.652 -65.462  1.00  0.69           O  
ATOM   1204  CB  GLN A  84      18.682  12.016 -64.679  1.00  0.69           C  
ATOM   1205  CG  GLN A  84      18.130  13.438 -64.695  1.00  0.69           C  
ATOM   1206  CD  GLN A  84      19.016  14.410 -65.440  1.00  0.69           C  
ATOM   1207  OE1 GLN A  84      20.231  14.454 -65.228  1.00  0.69           O  
ATOM   1208  NE2 GLN A  84      18.419  15.194 -66.326  1.00  0.69           N  
ATOM   1209  H   GLN A  84      18.946   9.352 -64.674  1.00  0.69           H  
ATOM   1210  HA  GLN A  84      17.869  11.407 -62.806  1.00  0.69           H  
ATOM   1211 1HB  GLN A  84      19.705  12.041 -64.320  1.00  0.69           H  
ATOM   1212 2HB  GLN A  84      18.709  11.655 -65.705  1.00  0.69           H  
ATOM   1213 1HG  GLN A  84      17.153  13.421 -65.181  1.00  0.69           H  
ATOM   1214 2HG  GLN A  84      18.016  13.786 -63.680  1.00  0.69           H  
ATOM   1215 1HE2 GLN A  84      18.956  15.854 -66.853  1.00  0.69           H  
ATOM   1216 2HE2 GLN A  84      17.431  15.123 -66.470  1.00  0.69           H  
ATOM   1217  N   SER A  85      15.496  11.402 -63.480  1.00  0.69           N  
ATOM   1218  CA  SER A  85      14.105  11.283 -63.897  1.00  0.69           C  
ATOM   1219  C   SER A  85      13.158  12.257 -63.242  1.00  0.69           C  
ATOM   1220  O   SER A  85      13.429  12.771 -62.156  1.00  0.69           O  
ATOM   1221  CB  SER A  85      13.609   9.859 -63.627  1.00  0.69           C  
ATOM   1222  OG  SER A  85      13.612   9.576 -62.264  1.00  0.69           O  
ATOM   1223  H   SER A  85      15.760  11.778 -62.570  1.00  0.69           H  
ATOM   1224  HA  SER A  85      14.077  11.472 -64.967  1.00  0.69           H  
ATOM   1225 1HB  SER A  85      12.596   9.749 -63.992  1.00  0.69           H  
ATOM   1226 2HB  SER A  85      14.228   9.139 -64.160  1.00  0.69           H  
ATOM   1227  HG  SER A  85      14.538   9.533 -62.014  1.00  0.69           H  
ATOM   1228  N   ILE A  86      12.037  12.488 -63.921  1.00  0.68           N  
ATOM   1229  CA  ILE A  86      11.003  13.360 -63.382  1.00  0.68           C  
ATOM   1230  C   ILE A  86       9.623  12.714 -63.403  1.00  0.68           C  
ATOM   1231  O   ILE A  86       9.137  12.306 -64.460  1.00  0.68           O  
ATOM   1232  CB  ILE A  86      10.932  14.711 -64.141  1.00  0.68           C  
ATOM   1233  CG1 ILE A  86      12.288  15.448 -64.070  1.00  0.68           C  
ATOM   1234  CG2 ILE A  86       9.831  15.587 -63.498  1.00  0.68           C  
ATOM   1235  CD1 ILE A  86      12.346  16.685 -64.908  1.00  0.68           C  
ATOM   1236  H   ILE A  86      11.921  11.999 -64.810  1.00  0.68           H  
ATOM   1237  HA  ILE A  86      11.250  13.578 -62.350  1.00  0.68           H  
ATOM   1238  HB  ILE A  86      10.699  14.538 -65.189  1.00  0.68           H  
ATOM   1239 1HG1 ILE A  86      12.488  15.718 -63.050  1.00  0.68           H  
ATOM   1240 2HG1 ILE A  86      13.075  14.785 -64.413  1.00  0.68           H  
ATOM   1241 1HG2 ILE A  86       9.771  16.539 -64.019  1.00  0.68           H  
ATOM   1242 2HG2 ILE A  86       8.870  15.082 -63.568  1.00  0.68           H  
ATOM   1243 3HG2 ILE A  86      10.071  15.763 -62.444  1.00  0.68           H  
ATOM   1244 1HD1 ILE A  86      13.329  17.145 -64.805  1.00  0.68           H  
ATOM   1245 2HD1 ILE A  86      12.171  16.428 -65.953  1.00  0.68           H  
ATOM   1246 3HD1 ILE A  86      11.583  17.385 -64.572  1.00  0.68           H  
ATOM   1247  N   VAL A  87       8.984  12.688 -62.245  1.00  0.66           N  
ATOM   1248  CA  VAL A  87       7.624  12.187 -62.129  1.00  0.66           C  
ATOM   1249  C   VAL A  87       6.715  13.386 -61.893  1.00  0.66           C  
ATOM   1250  O   VAL A  87       6.821  14.058 -60.865  1.00  0.66           O  
ATOM   1251  CB  VAL A  87       7.506  11.187 -60.971  1.00  0.66           C  
ATOM   1252  CG1 VAL A  87       6.086  10.736 -60.856  1.00  0.66           C  
ATOM   1253  CG2 VAL A  87       8.429   9.987 -61.199  1.00  0.66           C  
ATOM   1254  H   VAL A  87       9.464  13.046 -61.419  1.00  0.66           H  
ATOM   1255  HA  VAL A  87       7.334  11.699 -63.058  1.00  0.66           H  
ATOM   1256  HB  VAL A  87       7.771  11.675 -60.054  1.00  0.66           H  
ATOM   1257 1HG1 VAL A  87       5.987  10.042 -60.022  1.00  0.66           H  
ATOM   1258 2HG1 VAL A  87       5.453  11.611 -60.681  1.00  0.66           H  
ATOM   1259 3HG1 VAL A  87       5.788  10.252 -61.782  1.00  0.66           H  
ATOM   1260 1HG2 VAL A  87       8.332   9.286 -60.367  1.00  0.66           H  
ATOM   1261 2HG2 VAL A  87       8.145   9.493 -62.126  1.00  0.66           H  
ATOM   1262 3HG2 VAL A  87       9.464  10.326 -61.267  1.00  0.66           H  
ATOM   1263  N   GLY A  88       5.822  13.671 -62.838  1.00  0.64           N  
ATOM   1264  CA  GLY A  88       5.035  14.891 -62.738  1.00  0.64           C  
ATOM   1265  C   GLY A  88       3.916  14.883 -61.696  1.00  0.64           C  
ATOM   1266  O   GLY A  88       3.536  13.838 -61.161  1.00  0.64           O  
ATOM   1267  H   GLY A  88       5.749  13.106 -63.686  1.00  0.64           H  
ATOM   1268 1HA  GLY A  88       5.716  15.705 -62.526  1.00  0.64           H  
ATOM   1269 2HA  GLY A  88       4.611  15.104 -63.717  1.00  0.64           H  
ATOM   1270  N   ARG A  89       3.349  16.074 -61.470  1.00  0.62           N  
ATOM   1271  CA  ARG A  89       2.287  16.247 -60.478  1.00  0.62           C  
ATOM   1272  C   ARG A  89       1.123  15.327 -60.717  1.00  0.62           C  
ATOM   1273  O   ARG A  89       0.704  15.094 -61.856  1.00  0.62           O  
ATOM   1274  CB  ARG A  89       1.724  17.669 -60.439  1.00  0.62           C  
ATOM   1275  CG  ARG A  89       2.610  18.749 -59.856  1.00  0.62           C  
ATOM   1276  CD  ARG A  89       1.916  20.068 -59.833  1.00  0.62           C  
ATOM   1277  NE  ARG A  89       2.756  21.126 -59.287  1.00  0.62           N  
ATOM   1278  CZ  ARG A  89       2.368  22.408 -59.130  1.00  0.62           C  
ATOM   1279  NH1 ARG A  89       1.154  22.777 -59.478  1.00  0.62           N  
ATOM   1280  NH2 ARG A  89       3.208  23.297 -58.626  1.00  0.62           N  
ATOM   1281  H   ARG A  89       3.767  16.887 -61.922  1.00  0.62           H  
ATOM   1282  HA  ARG A  89       2.707  16.020 -59.498  1.00  0.62           H  
ATOM   1283 1HB  ARG A  89       1.461  17.977 -61.448  1.00  0.62           H  
ATOM   1284 2HB  ARG A  89       0.810  17.667 -59.852  1.00  0.62           H  
ATOM   1285 1HG  ARG A  89       2.871  18.479 -58.832  1.00  0.62           H  
ATOM   1286 2HG  ARG A  89       3.505  18.851 -60.453  1.00  0.62           H  
ATOM   1287 1HD  ARG A  89       1.635  20.346 -60.848  1.00  0.62           H  
ATOM   1288 2HD  ARG A  89       1.020  19.992 -59.216  1.00  0.62           H  
ATOM   1289  HE  ARG A  89       3.696  20.882 -59.009  1.00  0.62           H  
ATOM   1290 1HH1 ARG A  89       0.512  22.099 -59.864  1.00  0.62           H  
ATOM   1291 2HH1 ARG A  89       0.864  23.736 -59.360  1.00  0.62           H  
ATOM   1292 1HH2 ARG A  89       4.142  23.016 -58.359  1.00  0.62           H  
ATOM   1293 2HH2 ARG A  89       2.918  24.256 -58.508  1.00  0.62           H  
ATOM   1294  N   GLN A  90       0.650  14.755 -59.621  1.00  0.60           N  
ATOM   1295  CA  GLN A  90      -0.473  13.824 -59.574  1.00  0.60           C  
ATOM   1296  C   GLN A  90      -0.257  12.539 -60.391  1.00  0.60           C  
ATOM   1297  O   GLN A  90      -1.195  11.757 -60.557  1.00  0.60           O  
ATOM   1298  CB  GLN A  90      -1.746  14.489 -60.120  1.00  0.60           C  
ATOM   1299  CG  GLN A  90      -2.167  15.821 -59.471  1.00  0.60           C  
ATOM   1300  CD  GLN A  90      -2.512  15.726 -58.002  1.00  0.60           C  
ATOM   1301  OE1 GLN A  90      -3.409  14.981 -57.594  1.00  0.60           O  
ATOM   1302  NE2 GLN A  90      -1.824  16.520 -57.193  1.00  0.60           N  
ATOM   1303  H   GLN A  90       1.079  15.034 -58.736  1.00  0.60           H  
ATOM   1304  HA  GLN A  90      -0.631  13.537 -58.534  1.00  0.60           H  
ATOM   1305 1HB  GLN A  90      -1.646  14.656 -61.189  1.00  0.60           H  
ATOM   1306 2HB  GLN A  90      -2.577  13.798 -59.991  1.00  0.60           H  
ATOM   1307 1HG  GLN A  90      -1.355  16.533 -59.572  1.00  0.60           H  
ATOM   1308 2HG  GLN A  90      -3.046  16.193 -59.998  1.00  0.60           H  
ATOM   1309 1HE2 GLN A  90      -2.015  16.520 -56.213  1.00  0.60           H  
ATOM   1310 2HE2 GLN A  90      -1.122  17.129 -57.565  1.00  0.60           H  
ATOM   1311  N   ALA A  91       0.955  12.306 -60.900  1.00  0.59           N  
ATOM   1312  CA  ALA A  91       1.217  11.121 -61.703  1.00  0.59           C  
ATOM   1313  C   ALA A  91       1.074   9.866 -60.874  1.00  0.59           C  
ATOM   1314  O   ALA A  91       1.371   9.875 -59.674  1.00  0.59           O  
ATOM   1315  CB  ALA A  91       2.596  11.180 -62.319  1.00  0.59           C  
ATOM   1316  H   ALA A  91       1.718  12.969 -60.756  1.00  0.59           H  
ATOM   1317  HA  ALA A  91       0.477  11.083 -62.503  1.00  0.59           H  
ATOM   1318 1HB  ALA A  91       2.747  10.294 -62.923  1.00  0.59           H  
ATOM   1319 2HB  ALA A  91       2.685  12.072 -62.945  1.00  0.59           H  
ATOM   1320 3HB  ALA A  91       3.329  11.217 -61.534  1.00  0.59           H  
ATOM   1321  N   CYS A  92       0.665   8.782 -61.521  1.00  0.58           N  
ATOM   1322  CA  CYS A  92       0.564   7.505 -60.831  1.00  0.58           C  
ATOM   1323  C   CYS A  92       1.309   6.404 -61.548  1.00  0.58           C  
ATOM   1324  O   CYS A  92       1.076   6.123 -62.724  1.00  0.58           O  
ATOM   1325  CB  CYS A  92      -0.880   7.062 -60.654  1.00  0.58           C  
ATOM   1326  SG  CYS A  92      -1.003   5.474 -59.801  1.00  0.58           S  
ATOM   1327  H   CYS A  92       0.420   8.861 -62.511  1.00  0.58           H  
ATOM   1328  HA  CYS A  92       1.000   7.617 -59.841  1.00  0.58           H  
ATOM   1329 1HB  CYS A  92      -1.419   7.808 -60.071  1.00  0.58           H  
ATOM   1330 2HB  CYS A  92      -1.361   6.974 -61.613  1.00  0.58           H  
ATOM   1331  HG  CYS A  92      -0.052   5.729 -58.895  1.00  0.58           H  
ATOM   1332  N   LEU A  93       2.210   5.785 -60.809  1.00  0.57           N  
ATOM   1333  CA  LEU A  93       3.014   4.705 -61.336  1.00  0.57           C  
ATOM   1334  C   LEU A  93       2.414   3.410 -60.844  1.00  0.57           C  
ATOM   1335  O   LEU A  93       2.317   3.206 -59.634  1.00  0.57           O  
ATOM   1336  CB  LEU A  93       4.436   4.808 -60.799  1.00  0.57           C  
ATOM   1337  CG  LEU A  93       5.297   5.940 -61.327  1.00  0.57           C  
ATOM   1338  CD1 LEU A  93       4.772   7.285 -60.813  1.00  0.57           C  
ATOM   1339  CD2 LEU A  93       6.709   5.742 -60.870  1.00  0.57           C  
ATOM   1340  H   LEU A  93       2.337   6.086 -59.842  1.00  0.57           H  
ATOM   1341  HA  LEU A  93       3.004   4.729 -62.420  1.00  0.57           H  
ATOM   1342 1HB  LEU A  93       4.387   4.903 -59.738  1.00  0.57           H  
ATOM   1343 2HB  LEU A  93       4.949   3.873 -61.028  1.00  0.57           H  
ATOM   1344  HG  LEU A  93       5.260   5.943 -62.399  1.00  0.57           H  
ATOM   1345 1HD1 LEU A  93       5.397   8.056 -61.197  1.00  0.57           H  
ATOM   1346 2HD1 LEU A  93       3.768   7.455 -61.142  1.00  0.57           H  
ATOM   1347 3HD1 LEU A  93       4.798   7.304 -59.724  1.00  0.57           H  
ATOM   1348 1HD2 LEU A  93       7.318   6.546 -61.229  1.00  0.57           H  
ATOM   1349 2HD2 LEU A  93       6.736   5.735 -59.802  1.00  0.57           H  
ATOM   1350 3HD2 LEU A  93       7.086   4.790 -61.255  1.00  0.57           H  
ATOM   1351  N   GLY A  94       2.060   2.502 -61.747  1.00  0.57           N  
ATOM   1352  CA  GLY A  94       1.457   1.255 -61.314  1.00  0.57           C  
ATOM   1353  C   GLY A  94       2.476   0.334 -60.662  1.00  0.57           C  
ATOM   1354  O   GLY A  94       3.677   0.644 -60.603  1.00  0.57           O  
ATOM   1355  H   GLY A  94       2.120   2.687 -62.749  1.00  0.57           H  
ATOM   1356 1HA  GLY A  94       0.649   1.466 -60.613  1.00  0.57           H  
ATOM   1357 2HA  GLY A  94       1.013   0.759 -62.174  1.00  0.57           H  
ATOM   1358  N   ALA A  95       1.977  -0.770 -60.111  1.00  0.57           N  
ATOM   1359  CA  ALA A  95       2.827  -1.687 -59.370  1.00  0.57           C  
ATOM   1360  C   ALA A  95       3.896  -2.267 -60.248  1.00  0.57           C  
ATOM   1361  O   ALA A  95       3.693  -2.481 -61.447  1.00  0.57           O  
ATOM   1362  CB  ALA A  95       2.009  -2.798 -58.743  1.00  0.57           C  
ATOM   1363  H   ALA A  95       0.991  -0.965 -60.192  1.00  0.57           H  
ATOM   1364  HA  ALA A  95       3.319  -1.131 -58.575  1.00  0.57           H  
ATOM   1365 1HB  ALA A  95       2.678  -3.447 -58.171  1.00  0.57           H  
ATOM   1366 2HB  ALA A  95       1.263  -2.369 -58.077  1.00  0.57           H  
ATOM   1367 3HB  ALA A  95       1.518  -3.374 -59.520  1.00  0.57           H  
ATOM   1368  N   SER A  96       5.047  -2.477 -59.636  1.00  0.58           N  
ATOM   1369  CA  SER A  96       6.214  -3.062 -60.271  1.00  0.58           C  
ATOM   1370  C   SER A  96       6.698  -2.344 -61.528  1.00  0.58           C  
ATOM   1371  O   SER A  96       7.439  -2.937 -62.310  1.00  0.58           O  
ATOM   1372  CB  SER A  96       5.922  -4.508 -60.628  1.00  0.58           C  
ATOM   1373  OG  SER A  96       5.600  -5.249 -59.485  1.00  0.58           O  
ATOM   1374  H   SER A  96       5.103  -2.245 -58.643  1.00  0.58           H  
ATOM   1375  HA  SER A  96       7.027  -3.041 -59.544  1.00  0.58           H  
ATOM   1376 1HB  SER A  96       5.104  -4.559 -61.342  1.00  0.58           H  
ATOM   1377 2HB  SER A  96       6.797  -4.940 -61.110  1.00  0.58           H  
ATOM   1378  HG  SER A  96       6.382  -5.223 -58.928  1.00  0.58           H  
ATOM   1379  N   THR A  97       6.353  -1.069 -61.720  1.00  0.60           N  
ATOM   1380  CA  THR A  97       6.891  -0.399 -62.893  1.00  0.60           C  
ATOM   1381  C   THR A  97       8.324   0.038 -62.655  1.00  0.60           C  
ATOM   1382  O   THR A  97       8.755   0.159 -61.501  1.00  0.60           O  
ATOM   1383  CB  THR A  97       6.029   0.811 -63.289  1.00  0.60           C  
ATOM   1384  OG1 THR A  97       5.988   1.763 -62.226  1.00  0.60           O  
ATOM   1385  CG2 THR A  97       4.638   0.355 -63.620  1.00  0.60           C  
ATOM   1386  H   THR A  97       5.693  -0.594 -61.100  1.00  0.60           H  
ATOM   1387  HA  THR A  97       6.887  -1.098 -63.732  1.00  0.60           H  
ATOM   1388  HB  THR A  97       6.459   1.295 -64.166  1.00  0.60           H  
ATOM   1389  HG1 THR A  97       5.394   1.424 -61.524  1.00  0.60           H  
ATOM   1390 1HG2 THR A  97       4.022   1.199 -63.892  1.00  0.60           H  
ATOM   1391 2HG2 THR A  97       4.684  -0.327 -64.430  1.00  0.60           H  
ATOM   1392 3HG2 THR A  97       4.213  -0.135 -62.780  1.00  0.60           H  
ATOM   1393  N   THR A  98       9.037   0.298 -63.744  1.00  0.63           N  
ATOM   1394  CA  THR A  98      10.397   0.796 -63.661  1.00  0.63           C  
ATOM   1395  C   THR A  98      10.657   2.000 -64.556  1.00  0.63           C  
ATOM   1396  O   THR A  98      10.321   1.983 -65.748  1.00  0.63           O  
ATOM   1397  CB  THR A  98      11.414  -0.312 -63.994  1.00  0.63           C  
ATOM   1398  OG1 THR A  98      11.279  -1.405 -63.066  1.00  0.63           O  
ATOM   1399  CG2 THR A  98      12.834   0.239 -63.926  1.00  0.63           C  
ATOM   1400  H   THR A  98       8.603   0.142 -64.657  1.00  0.63           H  
ATOM   1401  HA  THR A  98      10.564   1.105 -62.638  1.00  0.63           H  
ATOM   1402  HB  THR A  98      11.210  -0.683 -64.983  1.00  0.63           H  
ATOM   1403  HG1 THR A  98      10.417  -1.816 -63.165  1.00  0.63           H  
ATOM   1404 1HG2 THR A  98      13.546  -0.546 -64.170  1.00  0.63           H  
ATOM   1405 2HG2 THR A  98      12.934   1.041 -64.632  1.00  0.63           H  
ATOM   1406 3HG2 THR A  98      13.035   0.615 -62.929  1.00  0.63           H  
ATOM   1407  N   LEU A  99      11.258   3.037 -63.981  1.00  0.66           N  
ATOM   1408  CA  LEU A  99      11.634   4.219 -64.746  1.00  0.66           C  
ATOM   1409  C   LEU A  99      13.152   4.334 -64.838  1.00  0.66           C  
ATOM   1410  O   LEU A  99      13.810   4.474 -63.803  1.00  0.66           O  
ATOM   1411  CB  LEU A  99      11.110   5.502 -64.091  1.00  0.66           C  
ATOM   1412  CG  LEU A  99       9.644   5.618 -63.805  1.00  0.66           C  
ATOM   1413  CD1 LEU A  99       9.393   7.017 -63.256  1.00  0.66           C  
ATOM   1414  CD2 LEU A  99       8.871   5.340 -65.026  1.00  0.66           C  
ATOM   1415  H   LEU A  99      11.489   2.966 -62.988  1.00  0.66           H  
ATOM   1416  HA  LEU A  99      11.232   4.133 -65.759  1.00  0.66           H  
ATOM   1417 1HB  LEU A  99      11.616   5.604 -63.144  1.00  0.66           H  
ATOM   1418 2HB  LEU A  99      11.390   6.348 -64.702  1.00  0.66           H  
ATOM   1419  HG  LEU A  99       9.357   4.896 -63.036  1.00  0.66           H  
ATOM   1420 1HD1 LEU A  99       8.354   7.136 -63.037  1.00  0.66           H  
ATOM   1421 2HD1 LEU A  99       9.973   7.175 -62.354  1.00  0.66           H  
ATOM   1422 3HD1 LEU A  99       9.683   7.759 -64.002  1.00  0.66           H  
ATOM   1423 1HD2 LEU A  99       7.817   5.411 -64.822  1.00  0.66           H  
ATOM   1424 2HD2 LEU A  99       9.147   6.057 -65.797  1.00  0.66           H  
ATOM   1425 3HD2 LEU A  99       9.093   4.337 -65.361  1.00  0.66           H  
ATOM   1426  N   VAL A 100      13.712   4.301 -66.049  1.00  0.68           N  
ATOM   1427  CA  VAL A 100      15.166   4.415 -66.173  1.00  0.68           C  
ATOM   1428  C   VAL A 100      15.600   5.666 -66.935  1.00  0.68           C  
ATOM   1429  O   VAL A 100      15.466   5.731 -68.159  1.00  0.68           O  
ATOM   1430  CB  VAL A 100      15.724   3.201 -66.918  1.00  0.68           C  
ATOM   1431  CG1 VAL A 100      17.242   3.318 -67.021  1.00  0.68           C  
ATOM   1432  CG2 VAL A 100      15.283   1.933 -66.239  1.00  0.68           C  
ATOM   1433  H   VAL A 100      13.136   4.154 -66.878  1.00  0.68           H  
ATOM   1434  HA  VAL A 100      15.595   4.463 -65.180  1.00  0.68           H  
ATOM   1435  HB  VAL A 100      15.337   3.202 -67.937  1.00  0.68           H  
ATOM   1436 1HG1 VAL A 100      17.636   2.468 -67.577  1.00  0.68           H  
ATOM   1437 2HG1 VAL A 100      17.500   4.241 -67.537  1.00  0.68           H  
ATOM   1438 3HG1 VAL A 100      17.675   3.330 -66.026  1.00  0.68           H  
ATOM   1439 1HG2 VAL A 100      15.664   1.073 -66.785  1.00  0.68           H  
ATOM   1440 2HG2 VAL A 100      15.652   1.909 -65.221  1.00  0.68           H  
ATOM   1441 3HG2 VAL A 100      14.201   1.909 -66.241  1.00  0.68           H  
ATOM   1442  N   ASN A 101      16.146   6.648 -66.219  1.00  0.71           N  
ATOM   1443  CA  ASN A 101      16.560   7.922 -66.818  1.00  0.71           C  
ATOM   1444  C   ASN A 101      15.452   8.574 -67.668  1.00  0.71           C  
ATOM   1445  O   ASN A 101      15.739   9.124 -68.730  1.00  0.71           O  
ATOM   1446  CB  ASN A 101      17.797   7.759 -67.688  1.00  0.71           C  
ATOM   1447  CG  ASN A 101      19.078   7.422 -66.962  1.00  0.71           C  
ATOM   1448  OD1 ASN A 101      19.507   8.072 -65.994  1.00  0.71           O  
ATOM   1449  ND2 ASN A 101      19.724   6.382 -67.432  1.00  0.71           N  
ATOM   1450  H   ASN A 101      16.264   6.522 -65.211  1.00  0.71           H  
ATOM   1451  HA  ASN A 101      16.816   8.577 -66.007  1.00  0.71           H  
ATOM   1452 1HB  ASN A 101      17.617   6.994 -68.440  1.00  0.71           H  
ATOM   1453 2HB  ASN A 101      17.954   8.692 -68.226  1.00  0.71           H  
ATOM   1454 1HD2 ASN A 101      20.585   6.093 -67.009  1.00  0.71           H  
ATOM   1455 2HD2 ASN A 101      19.361   5.880 -68.217  1.00  0.71           H  
ATOM   1456  N   THR A 102      14.206   8.538 -67.201  1.00  0.72           N  
ATOM   1457  CA  THR A 102      13.076   9.000 -68.012  1.00  0.72           C  
ATOM   1458  C   THR A 102      12.070   9.881 -67.270  1.00  0.72           C  
ATOM   1459  O   THR A 102      12.381  10.466 -66.236  1.00  0.72           O  
ATOM   1460  CB  THR A 102      12.397   7.753 -68.589  1.00  0.72           C  
ATOM   1461  OG1 THR A 102      11.414   8.115 -69.583  1.00  0.72           O  
ATOM   1462  CG2 THR A 102      11.764   6.946 -67.484  1.00  0.72           C  
ATOM   1463  H   THR A 102      14.044   8.123 -66.297  1.00  0.72           H  
ATOM   1464  HA  THR A 102      13.475   9.585 -68.840  1.00  0.72           H  
ATOM   1465  HB  THR A 102      13.154   7.154 -69.042  1.00  0.72           H  
ATOM   1466  HG1 THR A 102      11.498   7.489 -70.360  1.00  0.72           H  
ATOM   1467 1HG2 THR A 102      11.340   6.058 -67.884  1.00  0.72           H  
ATOM   1468 2HG2 THR A 102      12.535   6.686 -66.776  1.00  0.72           H  
ATOM   1469 3HG2 THR A 102      10.991   7.515 -66.981  1.00  0.72           H  
ATOM   1470  N   SER A 103      10.886  10.047 -67.837  1.00  0.72           N  
ATOM   1471  CA  SER A 103       9.905  10.901 -67.186  1.00  0.72           C  
ATOM   1472  C   SER A 103       8.456  10.500 -67.426  1.00  0.72           C  
ATOM   1473  O   SER A 103       8.117   9.835 -68.409  1.00  0.72           O  
ATOM   1474  CB  SER A 103      10.103  12.340 -67.637  1.00  0.72           C  
ATOM   1475  OG  SER A 103       9.825  12.482 -69.002  1.00  0.72           O  
ATOM   1476  H   SER A 103      10.692   9.541 -68.692  1.00  0.72           H  
ATOM   1477  HA  SER A 103      10.083  10.843 -66.116  1.00  0.72           H  
ATOM   1478 1HB  SER A 103       9.444  12.992 -67.058  1.00  0.72           H  
ATOM   1479 2HB  SER A 103      11.124  12.652 -67.434  1.00  0.72           H  
ATOM   1480  HG  SER A 103       8.921  12.176 -69.118  1.00  0.72           H  
ATOM   1481  N   ILE A 104       7.603  10.966 -66.516  1.00  0.71           N  
ATOM   1482  CA  ILE A 104       6.158  10.793 -66.611  1.00  0.71           C  
ATOM   1483  C   ILE A 104       5.451  12.144 -66.606  1.00  0.71           C  
ATOM   1484  O   ILE A 104       5.582  12.942 -65.674  1.00  0.71           O  
ATOM   1485  CB  ILE A 104       5.616   9.930 -65.464  1.00  0.71           C  
ATOM   1486  CG1 ILE A 104       6.221   8.568 -65.480  1.00  0.71           C  
ATOM   1487  CG2 ILE A 104       4.095   9.808 -65.558  1.00  0.71           C  
ATOM   1488  CD1 ILE A 104       5.833   7.813 -64.286  1.00  0.71           C  
ATOM   1489  H   ILE A 104       7.999  11.478 -65.726  1.00  0.71           H  
ATOM   1490  HA  ILE A 104       5.930  10.296 -67.551  1.00  0.71           H  
ATOM   1491  HB  ILE A 104       5.872  10.391 -64.514  1.00  0.71           H  
ATOM   1492 1HG1 ILE A 104       5.882   8.028 -66.365  1.00  0.71           H  
ATOM   1493 2HG1 ILE A 104       7.307   8.635 -65.505  1.00  0.71           H  
ATOM   1494 1HG2 ILE A 104       3.727   9.200 -64.736  1.00  0.71           H  
ATOM   1495 2HG2 ILE A 104       3.640  10.793 -65.506  1.00  0.71           H  
ATOM   1496 3HG2 ILE A 104       3.822   9.335 -66.499  1.00  0.71           H  
ATOM   1497 1HD1 ILE A 104       6.265   6.836 -64.321  1.00  0.71           H  
ATOM   1498 2HD1 ILE A 104       6.184   8.336 -63.404  1.00  0.71           H  
ATOM   1499 3HD1 ILE A 104       4.747   7.719 -64.249  1.00  0.71           H  
ATOM   1500  N   GLU A 105       4.656  12.381 -67.637  1.00  0.69           N  
ATOM   1501  CA  GLU A 105       3.935  13.638 -67.772  1.00  0.69           C  
ATOM   1502  C   GLU A 105       2.945  13.836 -66.636  1.00  0.69           C  
ATOM   1503  O   GLU A 105       2.341  12.869 -66.164  1.00  0.69           O  
ATOM   1504  CB  GLU A 105       3.204  13.675 -69.106  1.00  0.69           C  
ATOM   1505  CG  GLU A 105       4.128  13.731 -70.322  1.00  0.69           C  
ATOM   1506  CD  GLU A 105       3.390  13.804 -71.646  1.00  0.69           C  
ATOM   1507  OE1 GLU A 105       2.183  13.754 -71.641  1.00  0.69           O  
ATOM   1508  OE2 GLU A 105       4.043  13.911 -72.658  1.00  0.69           O  
ATOM   1509  H   GLU A 105       4.574  11.682 -68.362  1.00  0.69           H  
ATOM   1510  HA  GLU A 105       4.656  14.457 -67.741  1.00  0.69           H  
ATOM   1511 1HB  GLU A 105       2.574  12.790 -69.198  1.00  0.69           H  
ATOM   1512 2HB  GLU A 105       2.549  14.547 -69.136  1.00  0.69           H  
ATOM   1513 1HG  GLU A 105       4.770  14.607 -70.229  1.00  0.69           H  
ATOM   1514 2HG  GLU A 105       4.767  12.848 -70.315  1.00  0.69           H  
ATOM   1515  N   ALA A 106       2.788  15.085 -66.197  1.00  0.67           N  
ATOM   1516  CA  ALA A 106       1.871  15.381 -65.101  1.00  0.67           C  
ATOM   1517  C   ALA A 106       0.483  14.882 -65.432  1.00  0.67           C  
ATOM   1518  O   ALA A 106       0.005  15.026 -66.558  1.00  0.67           O  
ATOM   1519  CB  ALA A 106       1.840  16.871 -64.821  1.00  0.67           C  
ATOM   1520  H   ALA A 106       3.313  15.831 -66.630  1.00  0.67           H  
ATOM   1521  HA  ALA A 106       2.211  14.854 -64.210  1.00  0.67           H  
ATOM   1522 1HB  ALA A 106       1.160  17.059 -63.986  1.00  0.67           H  
ATOM   1523 2HB  ALA A 106       2.840  17.213 -64.558  1.00  0.67           H  
ATOM   1524 3HB  ALA A 106       1.492  17.403 -65.702  1.00  0.67           H  
ATOM   1525  N   GLY A 107      -0.136  14.248 -64.450  1.00  0.64           N  
ATOM   1526  CA  GLY A 107      -1.472  13.685 -64.560  1.00  0.64           C  
ATOM   1527  C   GLY A 107      -1.491  12.324 -65.271  1.00  0.64           C  
ATOM   1528  O   GLY A 107      -2.551  11.708 -65.404  1.00  0.64           O  
ATOM   1529  H   GLY A 107       0.321  14.215 -63.541  1.00  0.64           H  
ATOM   1530 1HA  GLY A 107      -1.887  13.572 -63.557  1.00  0.64           H  
ATOM   1531 2HA  GLY A 107      -2.111  14.386 -65.092  1.00  0.64           H  
ATOM   1532  N   GLY A 108      -0.332  11.846 -65.733  1.00  0.61           N  
ATOM   1533  CA  GLY A 108      -0.268  10.588 -66.461  1.00  0.61           C  
ATOM   1534  C   GLY A 108      -0.281   9.374 -65.548  1.00  0.61           C  
ATOM   1535  O   GLY A 108       0.089   9.460 -64.371  1.00  0.61           O  
ATOM   1536  H   GLY A 108       0.529  12.382 -65.623  1.00  0.61           H  
ATOM   1537 1HA  GLY A 108      -1.107  10.531 -67.155  1.00  0.61           H  
ATOM   1538 2HA  GLY A 108       0.641  10.579 -67.063  1.00  0.61           H  
ATOM   1539  N   VAL A 109      -0.669   8.234 -66.123  1.00  0.59           N  
ATOM   1540  CA  VAL A 109      -0.695   6.968 -65.404  1.00  0.59           C  
ATOM   1541  C   VAL A 109       0.093   5.896 -66.157  1.00  0.59           C  
ATOM   1542  O   VAL A 109      -0.095   5.715 -67.364  1.00  0.59           O  
ATOM   1543  CB  VAL A 109      -2.147   6.493 -65.191  1.00  0.59           C  
ATOM   1544  CG1 VAL A 109      -2.144   5.155 -64.445  1.00  0.59           C  
ATOM   1545  CG2 VAL A 109      -2.928   7.555 -64.406  1.00  0.59           C  
ATOM   1546  H   VAL A 109      -0.960   8.251 -67.089  1.00  0.59           H  
ATOM   1547  HA  VAL A 109      -0.242   7.119 -64.430  1.00  0.59           H  
ATOM   1548  HB  VAL A 109      -2.623   6.331 -66.158  1.00  0.59           H  
ATOM   1549 1HG1 VAL A 109      -3.166   4.817 -64.300  1.00  0.59           H  
ATOM   1550 2HG1 VAL A 109      -1.600   4.408 -65.019  1.00  0.59           H  
ATOM   1551 3HG1 VAL A 109      -1.661   5.282 -63.472  1.00  0.59           H  
ATOM   1552 1HG2 VAL A 109      -3.951   7.216 -64.259  1.00  0.59           H  
ATOM   1553 2HG2 VAL A 109      -2.460   7.716 -63.445  1.00  0.59           H  
ATOM   1554 3HG2 VAL A 109      -2.939   8.494 -64.956  1.00  0.59           H  
ATOM   1555  N   THR A 110       0.969   5.191 -65.444  1.00  0.57           N  
ATOM   1556  CA  THR A 110       1.761   4.126 -66.051  1.00  0.57           C  
ATOM   1557  C   THR A 110       1.252   2.738 -65.662  1.00  0.57           C  
ATOM   1558  O   THR A 110       1.194   2.383 -64.483  1.00  0.57           O  
ATOM   1559  CB  THR A 110       3.229   4.255 -65.650  1.00  0.57           C  
ATOM   1560  OG1 THR A 110       3.752   5.503 -66.108  1.00  0.57           O  
ATOM   1561  CG2 THR A 110       4.007   3.152 -66.229  1.00  0.57           C  
ATOM   1562  H   THR A 110       1.070   5.415 -64.455  1.00  0.57           H  
ATOM   1563  HA  THR A 110       1.693   4.215 -67.133  1.00  0.57           H  
ATOM   1564  HB  THR A 110       3.315   4.210 -64.578  1.00  0.57           H  
ATOM   1565  HG1 THR A 110       3.567   5.600 -67.046  1.00  0.57           H  
ATOM   1566 1HG2 THR A 110       5.044   3.249 -65.925  1.00  0.57           H  
ATOM   1567 2HG2 THR A 110       3.613   2.210 -65.875  1.00  0.57           H  
ATOM   1568 3HG2 THR A 110       3.926   3.188 -67.310  1.00  0.57           H  
ATOM   1569  N   ALA A 111       0.923   1.926 -66.666  1.00  0.56           N  
ATOM   1570  CA  ALA A 111       0.376   0.596 -66.420  1.00  0.56           C  
ATOM   1571  C   ALA A 111       1.366  -0.286 -65.636  1.00  0.56           C  
ATOM   1572  O   ALA A 111       2.569  -0.235 -65.918  1.00  0.56           O  
ATOM   1573  CB  ALA A 111       0.039  -0.078 -67.738  1.00  0.56           C  
ATOM   1574  H   ALA A 111       1.015   2.260 -67.617  1.00  0.56           H  
ATOM   1575  HA  ALA A 111      -0.540   0.731 -65.866  1.00  0.56           H  
ATOM   1576 1HB  ALA A 111      -0.401  -1.055 -67.547  1.00  0.56           H  
ATOM   1577 2HB  ALA A 111      -0.671   0.539 -68.291  1.00  0.56           H  
ATOM   1578 3HB  ALA A 111       0.947  -0.201 -68.328  1.00  0.56           H  
ATOM   1579  N   PRO A 112       0.890  -1.144 -64.707  1.00  0.56           N  
ATOM   1580  CA  PRO A 112       1.692  -2.050 -63.908  1.00  0.56           C  
ATOM   1581  C   PRO A 112       2.614  -2.913 -64.742  1.00  0.56           C  
ATOM   1582  O   PRO A 112       2.241  -3.415 -65.803  1.00  0.56           O  
ATOM   1583  CB  PRO A 112       0.630  -2.910 -63.224  1.00  0.56           C  
ATOM   1584  CG  PRO A 112      -0.564  -2.009 -63.105  1.00  0.56           C  
ATOM   1585  CD  PRO A 112      -0.561  -1.189 -64.373  1.00  0.56           C  
ATOM   1586  HA  PRO A 112       2.260  -1.468 -63.172  1.00  0.56           H  
ATOM   1587 1HB  PRO A 112       0.435  -3.809 -63.823  1.00  0.56           H  
ATOM   1588 2HB  PRO A 112       1.014  -3.250 -62.247  1.00  0.56           H  
ATOM   1589 1HG  PRO A 112      -1.482  -2.605 -62.985  1.00  0.56           H  
ATOM   1590 2HG  PRO A 112      -0.472  -1.389 -62.203  1.00  0.56           H  
ATOM   1591 1HD  PRO A 112      -1.147  -1.667 -65.170  1.00  0.56           H  
ATOM   1592 2HD  PRO A 112      -0.949  -0.206 -64.077  1.00  0.56           H  
ATOM   1593  N   GLY A 113       3.840  -3.035 -64.264  1.00  0.58           N  
ATOM   1594  CA  GLY A 113       4.896  -3.813 -64.889  1.00  0.58           C  
ATOM   1595  C   GLY A 113       5.613  -3.099 -66.048  1.00  0.58           C  
ATOM   1596  O   GLY A 113       6.603  -3.616 -66.566  1.00  0.58           O  
ATOM   1597  H   GLY A 113       4.030  -2.614 -63.354  1.00  0.58           H  
ATOM   1598 1HA  GLY A 113       5.631  -4.076 -64.127  1.00  0.58           H  
ATOM   1599 2HA  GLY A 113       4.477  -4.750 -65.252  1.00  0.58           H  
ATOM   1600  N   SER A 114       5.142  -1.917 -66.459  1.00  0.63           N  
ATOM   1601  CA  SER A 114       5.768  -1.230 -67.586  1.00  0.63           C  
ATOM   1602  C   SER A 114       7.201  -0.795 -67.308  1.00  0.63           C  
ATOM   1603  O   SER A 114       7.510  -0.321 -66.209  1.00  0.63           O  
ATOM   1604  CB  SER A 114       4.989   0.012 -67.949  1.00  0.63           C  
ATOM   1605  OG  SER A 114       3.689  -0.294 -68.348  1.00  0.63           O  
ATOM   1606  H   SER A 114       4.309  -1.503 -66.029  1.00  0.63           H  
ATOM   1607  HA  SER A 114       5.773  -1.910 -68.437  1.00  0.63           H  
ATOM   1608 1HB  SER A 114       4.962   0.666 -67.093  1.00  0.63           H  
ATOM   1609 2HB  SER A 114       5.504   0.538 -68.749  1.00  0.63           H  
ATOM   1610  HG  SER A 114       3.224  -0.523 -67.513  1.00  0.63           H  
ATOM   1611  N   LEU A 115       8.037  -0.886 -68.340  1.00  0.74           N  
ATOM   1612  CA  LEU A 115       9.403  -0.376 -68.309  1.00  0.74           C  
ATOM   1613  C   LEU A 115       9.516   0.845 -69.196  1.00  0.74           C  
ATOM   1614  O   LEU A 115       9.257   0.774 -70.398  1.00  0.74           O  
ATOM   1615  CB  LEU A 115      10.408  -1.432 -68.776  1.00  0.74           C  
ATOM   1616  CG  LEU A 115      11.880  -0.937 -68.913  1.00  0.74           C  
ATOM   1617  CD1 LEU A 115      12.417  -0.499 -67.571  1.00  0.74           C  
ATOM   1618  CD2 LEU A 115      12.729  -2.058 -69.489  1.00  0.74           C  
ATOM   1619  H   LEU A 115       7.701  -1.314 -69.191  1.00  0.74           H  
ATOM   1620  HA  LEU A 115       9.649  -0.082 -67.288  1.00  0.74           H  
ATOM   1621 1HB  LEU A 115      10.402  -2.253 -68.060  1.00  0.74           H  
ATOM   1622 2HB  LEU A 115      10.092  -1.815 -69.745  1.00  0.74           H  
ATOM   1623  HG  LEU A 115      11.911  -0.073 -69.583  1.00  0.74           H  
ATOM   1624 1HD1 LEU A 115      13.440  -0.148 -67.688  1.00  0.74           H  
ATOM   1625 2HD1 LEU A 115      11.802   0.312 -67.182  1.00  0.74           H  
ATOM   1626 3HD1 LEU A 115      12.399  -1.339 -66.886  1.00  0.74           H  
ATOM   1627 1HD2 LEU A 115      13.757  -1.714 -69.600  1.00  0.74           H  
ATOM   1628 2HD2 LEU A 115      12.703  -2.917 -68.819  1.00  0.74           H  
ATOM   1629 3HD2 LEU A 115      12.334  -2.345 -70.464  1.00  0.74           H  
ATOM   1630  N   LEU A 116       9.863   1.969 -68.590  1.00  0.96           N  
ATOM   1631  CA  LEU A 116       9.993   3.216 -69.318  1.00  0.96           C  
ATOM   1632  C   LEU A 116      11.460   3.606 -69.422  1.00  0.96           C  
ATOM   1633  O   LEU A 116      12.195   3.580 -68.432  1.00  0.96           O  
ATOM   1634  CB  LEU A 116       9.210   4.335 -68.628  1.00  0.96           C  
ATOM   1635  CG  LEU A 116       7.693   4.320 -68.789  1.00  0.96           C  
ATOM   1636  CD1 LEU A 116       7.107   3.179 -67.983  1.00  0.96           C  
ATOM   1637  CD2 LEU A 116       7.113   5.674 -68.324  1.00  0.96           C  
ATOM   1638  H   LEU A 116      10.041   1.956 -67.586  1.00  0.96           H  
ATOM   1639  HA  LEU A 116       9.599   3.081 -70.324  1.00  0.96           H  
ATOM   1640 1HB  LEU A 116       9.438   4.295 -67.586  1.00  0.96           H  
ATOM   1641 2HB  LEU A 116       9.553   5.286 -69.026  1.00  0.96           H  
ATOM   1642  HG  LEU A 116       7.444   4.157 -69.838  1.00  0.96           H  
ATOM   1643 1HD1 LEU A 116       6.048   3.182 -68.128  1.00  0.96           H  
ATOM   1644 2HD1 LEU A 116       7.490   2.248 -68.310  1.00  0.96           H  
ATOM   1645 3HD1 LEU A 116       7.340   3.310 -66.926  1.00  0.96           H  
ATOM   1646 1HD2 LEU A 116       6.031   5.668 -68.448  1.00  0.96           H  
ATOM   1647 2HD2 LEU A 116       7.343   5.839 -67.289  1.00  0.96           H  
ATOM   1648 3HD2 LEU A 116       7.542   6.484 -68.920  1.00  0.96           H  
ATOM   1649  N   SER A 117      11.873   3.971 -70.623  1.00  1.36           N  
ATOM   1650  CA  SER A 117      13.245   4.385 -70.884  1.00  1.36           C  
ATOM   1651  C   SER A 117      13.269   5.831 -71.343  1.00  1.36           C  
ATOM   1652  O   SER A 117      12.214   6.423 -71.601  1.00  1.36           O  
ATOM   1653  CB  SER A 117      13.888   3.490 -71.915  1.00  1.36           C  
ATOM   1654  OG  SER A 117      13.954   2.164 -71.466  1.00  1.36           O  
ATOM   1655  H   SER A 117      11.213   3.957 -71.390  1.00  1.36           H  
ATOM   1656  HA  SER A 117      13.821   4.317 -69.957  1.00  1.36           H  
ATOM   1657 1HB  SER A 117      13.321   3.537 -72.847  1.00  1.36           H  
ATOM   1658 2HB  SER A 117      14.892   3.851 -72.126  1.00  1.36           H  
ATOM   1659  HG  SER A 117      14.304   2.204 -70.568  1.00  1.36           H  
ATOM   1660  N   ALA A 118      14.459   6.426 -71.387  1.00  2.02           N  
ATOM   1661  CA  ALA A 118      14.600   7.814 -71.818  1.00  2.02           C  
ATOM   1662  C   ALA A 118      14.093   8.064 -73.228  1.00  2.02           C  
ATOM   1663  O   ALA A 118      13.489   9.096 -73.503  1.00  2.02           O  
ATOM   1664  CB  ALA A 118      16.064   8.210 -71.796  1.00  2.02           C  
ATOM   1665  H   ALA A 118      15.283   5.910 -71.108  1.00  2.02           H  
ATOM   1666  HA  ALA A 118      14.034   8.439 -71.128  1.00  2.02           H  
ATOM   1667 1HB  ALA A 118      16.158   9.257 -72.085  1.00  2.02           H  
ATOM   1668 2HB  ALA A 118      16.468   8.073 -70.799  1.00  2.02           H  
ATOM   1669 3HB  ALA A 118      16.619   7.591 -72.494  1.00  2.02           H  
ATOM   1670  N   GLU A 119      14.375   7.117 -74.130  1.00  3.06           N  
ATOM   1671  CA  GLU A 119      14.038   7.156 -75.566  1.00  3.06           C  
ATOM   1672  C   GLU A 119      14.741   8.282 -76.350  1.00  3.06           C  
ATOM   1673  O   GLU A 119      15.462   8.015 -77.312  1.00  3.06           O  
ATOM   1674  CB  GLU A 119      12.520   7.233 -75.800  1.00  3.06           C  
ATOM   1675  CG  GLU A 119      11.761   5.960 -75.406  1.00  3.06           C  
ATOM   1676  CD  GLU A 119      10.267   6.009 -75.721  1.00  3.06           C  
ATOM   1677  OE1 GLU A 119       9.794   7.032 -76.163  1.00  3.06           O  
ATOM   1678  OE2 GLU A 119       9.610   5.009 -75.526  1.00  3.06           O  
ATOM   1679  H   GLU A 119      14.862   6.302 -73.796  1.00  3.06           H  
ATOM   1680  HA  GLU A 119      14.372   6.214 -76.000  1.00  3.06           H  
ATOM   1681 1HB  GLU A 119      12.088   8.062 -75.248  1.00  3.06           H  
ATOM   1682 2HB  GLU A 119      12.329   7.419 -76.856  1.00  3.06           H  
ATOM   1683 1HG  GLU A 119      12.204   5.114 -75.929  1.00  3.06           H  
ATOM   1684 2HG  GLU A 119      11.894   5.797 -74.336  1.00  3.06           H  
ATOM   1685  N   THR A 120      14.524   9.523 -75.930  1.00  4.46           N  
ATOM   1686  CA  THR A 120      15.106  10.702 -76.552  1.00  4.46           C  
ATOM   1687  C   THR A 120      15.403  11.780 -75.495  1.00  4.46           C  
ATOM   1688  O   THR A 120      14.686  11.864 -74.506  1.00  4.46           O  
ATOM   1689  CB  THR A 120      14.096  11.261 -77.568  1.00  4.46           C  
ATOM   1690  OG1 THR A 120      14.667  12.344 -78.294  1.00  4.46           O  
ATOM   1691  CG2 THR A 120      12.870  11.746 -76.820  1.00  4.46           C  
ATOM   1692  H   THR A 120      13.918   9.631 -75.124  1.00  4.46           H  
ATOM   1693  HA  THR A 120      16.011  10.396 -77.066  1.00  4.46           H  
ATOM   1694  HB  THR A 120      13.808  10.480 -78.271  1.00  4.46           H  
ATOM   1695  HG1 THR A 120      14.943  13.036 -77.672  1.00  4.46           H  
ATOM   1696 1HG2 THR A 120      12.142  12.143 -77.525  1.00  4.46           H  
ATOM   1697 2HG2 THR A 120      12.428  10.911 -76.268  1.00  4.46           H  
ATOM   1698 3HG2 THR A 120      13.159  12.525 -76.118  1.00  4.46           H  
ATOM   1699  N   PRO A 121      16.434  12.632 -75.672  1.00  6.06           N  
ATOM   1700  CA  PRO A 121      16.701  13.823 -74.867  1.00  6.06           C  
ATOM   1701  C   PRO A 121      15.434  14.624 -74.556  1.00  6.06           C  
ATOM   1702  O   PRO A 121      15.152  14.865 -73.381  1.00  6.06           O  
ATOM   1703  CB  PRO A 121      17.698  14.575 -75.749  1.00  6.06           C  
ATOM   1704  CG  PRO A 121      18.475  13.457 -76.421  1.00  6.06           C  
ATOM   1705  CD  PRO A 121      17.435  12.414 -76.753  1.00  6.06           C  
ATOM   1706  HA  PRO A 121      17.183  13.510 -73.928  1.00  6.06           H  
ATOM   1707 1HB  PRO A 121      17.161  15.221 -76.469  1.00  6.06           H  
ATOM   1708 2HB  PRO A 121      18.327  15.237 -75.133  1.00  6.06           H  
ATOM   1709 1HG  PRO A 121      18.993  13.842 -77.313  1.00  6.06           H  
ATOM   1710 2HG  PRO A 121      19.253  13.079 -75.740  1.00  6.06           H  
ATOM   1711 1HD  PRO A 121      17.021  12.605 -77.747  1.00  6.06           H  
ATOM   1712 2HD  PRO A 121      17.899  11.420 -76.669  1.00  6.06           H  
ATOM   1713  N   PRO A 122      14.705  14.963 -75.657  1.00  7.52           N  
ATOM   1714  CA  PRO A 122      13.830  15.395 -76.791  1.00  7.52           C  
ATOM   1715  C   PRO A 122      14.576  16.471 -77.560  1.00  7.52           C  
ATOM   1716  O   PRO A 122      15.214  16.169 -78.569  1.00  7.52           O  
ATOM   1717  OXT PRO A 122      14.867  17.505 -76.962  1.00  7.52           O  
ATOM   1718  CB  PRO A 122      12.515  15.965 -76.300  1.00  7.52           C  
ATOM   1719  CG  PRO A 122      12.791  16.538 -75.171  1.00  7.52           C  
ATOM   1720  CD  PRO A 122      13.781  15.735 -74.568  1.00  7.52           C  
ATOM   1721  HA  PRO A 122      13.633  14.537 -77.446  1.00  7.52           H  
ATOM   1722 1HB  PRO A 122      12.114  16.672 -77.045  1.00  7.52           H  
ATOM   1723 2HB  PRO A 122      11.774  15.160 -76.196  1.00  7.52           H  
ATOM   1724 1HG  PRO A 122      13.132  17.569 -75.345  1.00  7.52           H  
ATOM   1725 2HG  PRO A 122      11.879  16.611 -74.557  1.00  7.52           H  
ATOM   1726 1HD  PRO A 122      14.348  16.525 -74.014  1.00  7.52           H  
ATOM   1727 2HD  PRO A 122      13.217  15.019 -73.922  1.00  7.52           H  
ENDMDL

