REMARK ID 643977 DOMAINID 637554 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1      -0.488   0.671   0.707  1.00  5.90           N  
ATOM      2  CA  ILE A   1       0.732   0.263   1.373  1.00  5.90           C  
ATOM      3  C   ILE A   1       1.597   1.508   1.480  1.00  5.90           C  
ATOM      4  O   ILE A   1       2.003   1.908   2.572  1.00  5.90           O  
ATOM      5  CB  ILE A   1       1.484  -0.814   0.573  1.00  5.90           C  
ATOM      6  CG1 ILE A   1       0.625  -2.047   0.408  1.00  5.90           C  
ATOM      7  CG2 ILE A   1       2.751  -1.205   1.319  1.00  5.90           C  
ATOM      8  CD1 ILE A   1       1.205  -3.034  -0.580  1.00  5.90           C  
ATOM      9 1H   ILE A   1      -1.269   0.129   1.043  1.00  5.90           H  
ATOM     10 2H   ILE A   1      -0.648   1.652   0.887  1.00  5.90           H  
ATOM     11 3H   ILE A   1      -0.361   0.534  -0.291  1.00  5.90           H  
ATOM     12  HA  ILE A   1       0.503  -0.102   2.373  1.00  5.90           H  
ATOM     13  HB  ILE A   1       1.742  -0.431  -0.412  1.00  5.90           H  
ATOM     14 1HG1 ILE A   1       0.505  -2.535   1.370  1.00  5.90           H  
ATOM     15 2HG1 ILE A   1      -0.354  -1.735   0.052  1.00  5.90           H  
ATOM     16 1HG2 ILE A   1       3.290  -1.964   0.748  1.00  5.90           H  
ATOM     17 2HG2 ILE A   1       3.380  -0.339   1.449  1.00  5.90           H  
ATOM     18 3HG2 ILE A   1       2.485  -1.603   2.299  1.00  5.90           H  
ATOM     19 1HD1 ILE A   1       0.556  -3.873  -0.679  1.00  5.90           H  
ATOM     20 2HD1 ILE A   1       1.324  -2.550  -1.551  1.00  5.90           H  
ATOM     21 3HD1 ILE A   1       2.181  -3.371  -0.227  1.00  5.90           H  
ATOM     22  N   GLU A   2       1.859   2.127   0.320  1.00  7.90           N  
ATOM     23  CA  GLU A   2       2.660   3.359   0.256  1.00  7.90           C  
ATOM     24  C   GLU A   2       1.925   4.450  -0.518  1.00  7.90           C  
ATOM     25  O   GLU A   2       1.015   4.161  -1.297  1.00  7.90           O  
ATOM     26  CB  GLU A   2       4.040   3.124  -0.387  1.00  7.90           C  
ATOM     27  CG  GLU A   2       4.945   2.146   0.367  1.00  7.90           C  
ATOM     28  CD  GLU A   2       6.336   2.010  -0.217  1.00  7.90           C  
ATOM     29  OE1 GLU A   2       6.618   2.651  -1.199  1.00  7.90           O  
ATOM     30  OE2 GLU A   2       7.115   1.262   0.328  1.00  7.90           O  
ATOM     31  H   GLU A   2       1.496   1.727  -0.546  1.00  7.90           H  
ATOM     32  HA  GLU A   2       2.818   3.727   1.272  1.00  7.90           H  
ATOM     33 1HB  GLU A   2       3.908   2.746  -1.402  1.00  7.90           H  
ATOM     34 2HB  GLU A   2       4.568   4.074  -0.460  1.00  7.90           H  
ATOM     35 1HG  GLU A   2       5.018   2.443   1.415  1.00  7.90           H  
ATOM     36 2HG  GLU A   2       4.480   1.183   0.322  1.00  7.90           H  
ATOM     37  N   VAL A   3       2.310   5.704  -0.299  1.00 10.86           N  
ATOM     38  CA  VAL A   3       1.696   6.818  -1.019  1.00 10.86           C  
ATOM     39  C   VAL A   3       2.749   7.585  -1.808  1.00 10.86           C  
ATOM     40  O   VAL A   3       3.855   7.819  -1.318  1.00 10.86           O  
ATOM     41  CB  VAL A   3       1.000   7.768  -0.024  1.00 10.86           C  
ATOM     42  CG1 VAL A   3       2.020   8.323   0.938  1.00 10.86           C  
ATOM     43  CG2 VAL A   3       0.279   8.885  -0.771  1.00 10.86           C  
ATOM     44  H   VAL A   3       3.053   5.889   0.361  1.00 10.86           H  
ATOM     45  HA  VAL A   3       0.962   6.432  -1.724  1.00 10.86           H  
ATOM     46  HB  VAL A   3       0.286   7.203   0.561  1.00 10.86           H  
ATOM     47 1HG1 VAL A   3       1.527   8.976   1.655  1.00 10.86           H  
ATOM     48 2HG1 VAL A   3       2.506   7.503   1.463  1.00 10.86           H  
ATOM     49 3HG1 VAL A   3       2.765   8.891   0.377  1.00 10.86           H  
ATOM     50 1HG2 VAL A   3      -0.216   9.536  -0.056  1.00 10.86           H  
ATOM     51 2HG2 VAL A   3       0.989   9.462  -1.336  1.00 10.86           H  
ATOM     52 3HG2 VAL A   3      -0.458   8.461  -1.449  1.00 10.86           H  
ATOM     53  N   ASP A   4       2.400   7.942  -3.040  1.00 14.67           N  
ATOM     54  CA  ASP A   4       3.276   8.689  -3.930  1.00 14.67           C  
ATOM     55  C   ASP A   4       3.247  10.190  -3.629  1.00 14.67           C  
ATOM     56  O   ASP A   4       2.487  10.681  -2.782  1.00 14.67           O  
ATOM     57  CB  ASP A   4       2.923   8.385  -5.402  1.00 14.67           C  
ATOM     58  CG  ASP A   4       4.081   8.622  -6.435  1.00 14.67           C  
ATOM     59  OD1 ASP A   4       5.111   9.145  -6.053  1.00 14.67           O  
ATOM     60  OD2 ASP A   4       3.918   8.252  -7.579  1.00 14.67           O  
ATOM     61  H   ASP A   4       1.465   7.696  -3.374  1.00 14.67           H  
ATOM     62  HA  ASP A   4       4.293   8.344  -3.765  1.00 14.67           H  
ATOM     63 1HB  ASP A   4       2.585   7.348  -5.484  1.00 14.67           H  
ATOM     64 2HB  ASP A   4       2.085   9.017  -5.693  1.00 14.67           H  
ATOM     65  N   GLU A   5       4.124  10.925  -4.287  1.00 18.74           N  
ATOM     66  CA  GLU A   5       4.143  12.363  -4.105  1.00 18.74           C  
ATOM     67  C   GLU A   5       2.765  12.936  -4.425  1.00 18.74           C  
ATOM     68  O   GLU A   5       2.202  12.681  -5.488  1.00 18.74           O  
ATOM     69  CB  GLU A   5       5.216  13.001  -4.995  1.00 18.74           C  
ATOM     70  CG  GLU A   5       5.384  14.503  -4.808  1.00 18.74           C  
ATOM     71  CD  GLU A   5       6.483  15.102  -5.659  1.00 18.74           C  
ATOM     72  OE1 GLU A   5       7.152  14.368  -6.346  1.00 18.74           O  
ATOM     73  OE2 GLU A   5       6.648  16.300  -5.619  1.00 18.74           O  
ATOM     74  H   GLU A   5       4.745  10.455  -4.949  1.00 18.74           H  
ATOM     75  HA  GLU A   5       4.373  12.580  -3.062  1.00 18.74           H  
ATOM     76 1HB  GLU A   5       6.178  12.530  -4.795  1.00 18.74           H  
ATOM     77 2HB  GLU A   5       4.973  12.816  -6.042  1.00 18.74           H  
ATOM     78 1HG  GLU A   5       4.448  14.986  -5.065  1.00 18.74           H  
ATOM     79 2HG  GLU A   5       5.588  14.705  -3.758  1.00 18.74           H  
ATOM     80  N   ASN A   6       2.242  13.737  -3.501  1.00 22.13           N  
ATOM     81  CA  ASN A   6       0.930  14.379  -3.605  1.00 22.13           C  
ATOM     82  C   ASN A   6      -0.261  13.413  -3.724  1.00 22.13           C  
ATOM     83  O   ASN A   6      -1.320  13.798  -4.227  1.00 22.13           O  
ATOM     84  CB  ASN A   6       0.903  15.356  -4.767  1.00 22.13           C  
ATOM     85  CG  ASN A   6       1.885  16.479  -4.599  1.00 22.13           C  
ATOM     86  OD1 ASN A   6       2.128  16.951  -3.484  1.00 22.13           O  
ATOM     87  ND2 ASN A   6       2.452  16.920  -5.693  1.00 22.13           N  
ATOM     88  H   ASN A   6       2.776  13.892  -2.662  1.00 22.13           H  
ATOM     89  HA  ASN A   6       0.771  14.952  -2.691  1.00 22.13           H  
ATOM     90 1HB  ASN A   6       1.106  14.844  -5.704  1.00 22.13           H  
ATOM     91 2HB  ASN A   6      -0.097  15.785  -4.850  1.00 22.13           H  
ATOM     92 1HD2 ASN A   6       3.122  17.664  -5.649  1.00 22.13           H  
ATOM     93 2HD2 ASN A   6       2.226  16.507  -6.577  1.00 22.13           H  
ATOM     94  N   GLY A   7      -0.138  12.205  -3.174  1.00 24.10           N  
ATOM     95  CA  GLY A   7      -1.256  11.264  -3.166  1.00 24.10           C  
ATOM     96  C   GLY A   7      -1.055  10.113  -4.137  1.00 24.10           C  
ATOM     97  O   GLY A   7       0.015   9.979  -4.714  1.00 24.10           O  
ATOM     98  H   GLY A   7       0.769  11.901  -2.812  1.00 24.10           H  
ATOM     99 1HA  GLY A   7      -1.376  10.870  -2.159  1.00 24.10           H  
ATOM    100 2HA  GLY A   7      -2.178  11.785  -3.416  1.00 24.10           H  
ATOM    101  N   THR A   8      -2.107   9.289  -4.291  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.119   8.053  -5.086  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.455   6.920  -4.322  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.285   7.011  -3.919  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.462   8.184  -6.483  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.141   9.194  -7.252  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.552   6.849  -7.212  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.954   9.523  -3.790  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.157   7.763  -5.255  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.415   8.429  -6.405  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.816  10.066  -6.998  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.094   6.943  -8.196  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.026   6.076  -6.636  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.591   6.566  -7.325  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.217   5.875  -4.050  1.00 24.14           N  
ATOM    116  CA  LEU A   9      -1.680   4.783  -3.261  1.00 24.14           C  
ATOM    117  C   LEU A   9      -1.263   3.581  -4.089  1.00 24.14           C  
ATOM    118  O   LEU A   9      -1.949   3.188  -5.037  1.00 24.14           O  
ATOM    119  CB  LEU A   9      -2.708   4.333  -2.230  1.00 24.14           C  
ATOM    120  CG  LEU A   9      -3.165   5.399  -1.253  1.00 24.14           C  
ATOM    121  CD1 LEU A   9      -4.223   4.826  -0.336  1.00 24.14           C  
ATOM    122  CD2 LEU A   9      -1.977   5.879  -0.492  1.00 24.14           C  
ATOM    123  H   LEU A   9      -3.167   5.832  -4.395  1.00 24.14           H  
ATOM    124  HA  LEU A   9      -0.800   5.145  -2.734  1.00 24.14           H  
ATOM    125 1HB  LEU A   9      -3.581   3.949  -2.751  1.00 24.14           H  
ATOM    126 2HB  LEU A   9      -2.271   3.519  -1.646  1.00 24.14           H  
ATOM    127  HG  LEU A   9      -3.603   6.234  -1.798  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9      -4.553   5.594   0.363  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9      -5.071   4.488  -0.931  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9      -3.806   3.986   0.218  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9      -2.275   6.656   0.211  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9      -1.527   5.047   0.050  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9      -1.267   6.274  -1.197  1.00 24.14           H  
ATOM    134  N   ASP A  10      -0.160   2.978  -3.666  1.00 22.26           N  
ATOM    135  CA  ASP A  10       0.358   1.731  -4.208  1.00 22.26           C  
ATOM    136  C   ASP A  10      -0.073   0.569  -3.311  1.00 22.26           C  
ATOM    137  O   ASP A  10       0.207   0.563  -2.098  1.00 22.26           O  
ATOM    138  CB  ASP A  10       1.877   1.767  -4.376  1.00 22.26           C  
ATOM    139  CG  ASP A  10       2.357   2.666  -5.536  1.00 22.26           C  
ATOM    140  OD1 ASP A  10       1.567   2.979  -6.396  1.00 22.26           O  
ATOM    141  OD2 ASP A  10       3.508   3.014  -5.551  1.00 22.26           O  
ATOM    142  H   ASP A  10       0.340   3.412  -2.889  1.00 22.26           H  
ATOM    143  HA  ASP A  10      -0.084   1.574  -5.193  1.00 22.26           H  
ATOM    144 1HB  ASP A  10       2.333   2.132  -3.451  1.00 22.26           H  
ATOM    145 2HB  ASP A  10       2.246   0.756  -4.544  1.00 22.26           H  
ATOM    146  N   LEU A  11      -0.786  -0.384  -3.912  1.00 18.94           N  
ATOM    147  CA  LEU A  11      -1.325  -1.558  -3.234  1.00 18.94           C  
ATOM    148  C   LEU A  11      -1.137  -2.834  -4.046  1.00 18.94           C  
ATOM    149  O   LEU A  11      -1.489  -2.881  -5.225  1.00 18.94           O  
ATOM    150  CB  LEU A  11      -2.822  -1.364  -2.953  1.00 18.94           C  
ATOM    151  CG  LEU A  11      -3.583  -2.564  -2.332  1.00 18.94           C  
ATOM    152  CD1 LEU A  11      -3.067  -2.865  -0.951  1.00 18.94           C  
ATOM    153  CD2 LEU A  11      -5.060  -2.229  -2.289  1.00 18.94           C  
ATOM    154  H   LEU A  11      -0.970  -0.276  -4.903  1.00 18.94           H  
ATOM    155  HA  LEU A  11      -0.806  -1.673  -2.289  1.00 18.94           H  
ATOM    156 1HB  LEU A  11      -2.938  -0.518  -2.280  1.00 18.94           H  
ATOM    157 2HB  LEU A  11      -3.312  -1.119  -3.895  1.00 18.94           H  
ATOM    158  HG  LEU A  11      -3.431  -3.443  -2.935  1.00 18.94           H  
ATOM    159 1HD1 LEU A  11      -3.630  -3.702  -0.546  1.00 18.94           H  
ATOM    160 2HD1 LEU A  11      -2.013  -3.117  -0.995  1.00 18.94           H  
ATOM    161 3HD1 LEU A  11      -3.207  -1.998  -0.312  1.00 18.94           H  
ATOM    162 1HD2 LEU A  11      -5.614  -3.063  -1.859  1.00 18.94           H  
ATOM    163 2HD2 LEU A  11      -5.215  -1.342  -1.677  1.00 18.94           H  
ATOM    164 3HD2 LEU A  11      -5.418  -2.039  -3.302  1.00 18.94           H  
ATOM    165  N   SER A  12      -0.581  -3.862  -3.408  1.00 14.88           N  
ATOM    166  CA  SER A  12      -0.398  -5.176  -4.020  1.00 14.88           C  
ATOM    167  C   SER A  12      -1.131  -6.282  -3.239  1.00 14.88           C  
ATOM    168  O   SER A  12      -1.381  -7.376  -3.747  1.00 14.88           O  
ATOM    169  CB  SER A  12       1.086  -5.477  -4.110  1.00 14.88           C  
ATOM    170  OG  SER A  12       1.666  -5.563  -2.835  1.00 14.88           O  
ATOM    171  H   SER A  12      -0.278  -3.722  -2.459  1.00 14.88           H  
ATOM    172  HA  SER A  12      -0.806  -5.146  -5.029  1.00 14.88           H  
ATOM    173 1HB  SER A  12       1.240  -6.414  -4.645  1.00 14.88           H  
ATOM    174 2HB  SER A  12       1.575  -4.688  -4.679  1.00 14.88           H  
ATOM    175  HG  SER A  12       1.410  -6.419  -2.485  1.00 14.88           H  
ATOM    176  N   MET A  13      -1.527  -5.977  -2.002  1.00 11.29           N  
ATOM    177  CA  MET A  13      -2.146  -6.952  -1.096  1.00 11.29           C  
ATOM    178  C   MET A  13      -3.558  -7.331  -1.529  1.00 11.29           C  
ATOM    179  O   MET A  13      -4.087  -8.371  -1.132  1.00 11.29           O  
ATOM    180  CB  MET A  13      -2.124  -6.399   0.323  1.00 11.29           C  
ATOM    181  CG  MET A  13      -0.730  -6.285   0.900  1.00 11.29           C  
ATOM    182  SD  MET A  13      -0.690  -5.525   2.529  1.00 11.29           S  
ATOM    183  CE  MET A  13       1.086  -5.385   2.773  1.00 11.29           C  
ATOM    184  H   MET A  13      -1.346  -5.053  -1.653  1.00 11.29           H  
ATOM    185  HA  MET A  13      -1.542  -7.858  -1.119  1.00 11.29           H  
ATOM    186 1HB  MET A  13      -2.569  -5.428   0.351  1.00 11.29           H  
ATOM    187 2HB  MET A  13      -2.710  -7.049   0.977  1.00 11.29           H  
ATOM    188 1HG  MET A  13      -0.308  -7.284   0.986  1.00 11.29           H  
ATOM    189 2HG  MET A  13      -0.100  -5.728   0.239  1.00 11.29           H  
ATOM    190 1HE  MET A  13       1.284  -4.930   3.745  1.00 11.29           H  
ATOM    191 2HE  MET A  13       1.537  -6.374   2.740  1.00 11.29           H  
ATOM    192 3HE  MET A  13       1.517  -4.765   1.986  1.00 11.29           H  
ATOM    193  N   HIS A  14      -4.141  -6.521  -2.407  1.00  8.90           N  
ATOM    194  CA  HIS A  14      -5.476  -6.747  -2.963  1.00  8.90           C  
ATOM    195  C   HIS A  14      -5.569  -8.100  -3.663  1.00  8.90           C  
ATOM    196  O   HIS A  14      -6.663  -8.612  -3.891  1.00  8.90           O  
ATOM    197  CB  HIS A  14      -5.854  -5.657  -3.963  1.00  8.90           C  
ATOM    198  CG  HIS A  14      -5.074  -5.699  -5.240  1.00  8.90           C  
ATOM    199  ND1 HIS A  14      -5.515  -6.370  -6.361  1.00  8.90           N  
ATOM    200  CD2 HIS A  14      -3.897  -5.158  -5.567  1.00  8.90           C  
ATOM    201  CE1 HIS A  14      -4.625  -6.230  -7.328  1.00  8.90           C  
ATOM    202  NE2 HIS A  14      -3.635  -5.494  -6.872  1.00  8.90           N  
ATOM    203  H   HIS A  14      -3.635  -5.699  -2.701  1.00  8.90           H  
ATOM    204  HA  HIS A  14      -6.209  -6.743  -2.157  1.00  8.90           H  
ATOM    205 1HB  HIS A  14      -6.913  -5.747  -4.209  1.00  8.90           H  
ATOM    206 2HB  HIS A  14      -5.707  -4.693  -3.519  1.00  8.90           H  
ATOM    207  HD2 HIS A  14      -3.280  -4.571  -4.926  1.00  8.90           H  
ATOM    208  HE1 HIS A  14      -4.702  -6.652  -8.333  1.00  8.90           H  
ATOM    209  HE2 HIS A  14      -2.809  -5.220  -7.384  1.00  8.90           H  
ATOM    210  N   LYS A  15      -4.423  -8.641  -4.093  1.00  7.78           N  
ATOM    211  CA  LYS A  15      -4.408  -9.911  -4.789  1.00  7.78           C  
ATOM    212  C   LYS A  15      -4.905 -11.064  -3.910  1.00  7.78           C  
ATOM    213  O   LYS A  15      -5.368 -12.081  -4.431  1.00  7.78           O  
ATOM    214  CB  LYS A  15      -3.001 -10.204  -5.295  1.00  7.78           C  
ATOM    215  CG  LYS A  15      -2.561  -9.286  -6.419  1.00  7.78           C  
ATOM    216  CD  LYS A  15      -1.154  -9.603  -6.873  1.00  7.78           C  
ATOM    217  CE  LYS A  15      -0.721  -8.689  -8.007  1.00  7.78           C  
ATOM    218  NZ  LYS A  15       0.674  -8.972  -8.442  1.00  7.78           N  
ATOM    219  H   LYS A  15      -3.534  -8.171  -3.909  1.00  7.78           H  
ATOM    220  HA  LYS A  15      -5.073  -9.833  -5.647  1.00  7.78           H  
ATOM    221 1HB  LYS A  15      -2.289 -10.085  -4.472  1.00  7.78           H  
ATOM    222 2HB  LYS A  15      -2.943 -11.233  -5.642  1.00  7.78           H  
ATOM    223 1HG  LYS A  15      -3.247  -9.376  -7.259  1.00  7.78           H  
ATOM    224 2HG  LYS A  15      -2.588  -8.258  -6.054  1.00  7.78           H  
ATOM    225 1HD  LYS A  15      -0.471  -9.469  -6.034  1.00  7.78           H  
ATOM    226 2HD  LYS A  15      -1.099 -10.640  -7.205  1.00  7.78           H  
ATOM    227 1HE  LYS A  15      -1.393  -8.826  -8.854  1.00  7.78           H  
ATOM    228 2HE  LYS A  15      -0.787  -7.652  -7.671  1.00  7.78           H  
ATOM    229 1HZ  LYS A  15       0.930  -8.347  -9.194  1.00  7.78           H  
ATOM    230 2HZ  LYS A  15       1.299  -8.834  -7.661  1.00  7.78           H  
ATOM    231 3HZ  LYS A  15       0.740  -9.927  -8.764  1.00  7.78           H  
ATOM    232  N   HIS A  16      -4.753 -10.945  -2.582  1.00  7.80           N  
ATOM    233  CA  HIS A  16      -5.169 -11.988  -1.642  1.00  7.80           C  
ATOM    234  C   HIS A  16      -4.647 -13.383  -1.985  1.00  7.80           C  
ATOM    235  O   HIS A  16      -5.413 -14.349  -1.999  1.00  7.80           O  
ATOM    236  CB  HIS A  16      -6.694 -12.040  -1.504  1.00  7.80           C  
ATOM    237  CG  HIS A  16      -7.298 -10.792  -0.923  1.00  7.80           C  
ATOM    238  ND1 HIS A  16      -7.098 -10.413   0.391  1.00  7.80           N  
ATOM    239  CD2 HIS A  16      -8.104  -9.856  -1.463  1.00  7.80           C  
ATOM    240  CE1 HIS A  16      -7.753  -9.292   0.627  1.00  7.80           C  
ATOM    241  NE2 HIS A  16      -8.376  -8.933  -0.477  1.00  7.80           N  
ATOM    242  H   HIS A  16      -4.388 -10.068  -2.201  1.00  7.80           H  
ATOM    243  HA  HIS A  16      -4.774 -11.742  -0.660  1.00  7.80           H  
ATOM    244 1HB  HIS A  16      -7.142 -12.203  -2.484  1.00  7.80           H  
ATOM    245 2HB  HIS A  16      -6.971 -12.881  -0.874  1.00  7.80           H  
ATOM    246  HD1 HIS A  16      -6.548 -10.899   1.071  1.00  7.80           H  
ATOM    247  HD2 HIS A  16      -8.531  -9.737  -2.458  1.00  7.80           H  
ATOM    248  HE1 HIS A  16      -7.719  -8.828   1.612  1.00  7.80           H  
ATOM    249  N   ARG A  17      -3.350 -13.502  -2.259  1.00  8.99           N  
ATOM    250  CA  ARG A  17      -2.792 -14.805  -2.606  1.00  8.99           C  
ATOM    251  C   ARG A  17      -3.091 -15.840  -1.528  1.00  8.99           C  
ATOM    252  O   ARG A  17      -2.903 -15.580  -0.337  1.00  8.99           O  
ATOM    253  CB  ARG A  17      -1.286 -14.723  -2.809  1.00  8.99           C  
ATOM    254  CG  ARG A  17      -0.631 -16.032  -3.253  1.00  8.99           C  
ATOM    255  CD  ARG A  17       0.823 -15.870  -3.537  1.00  8.99           C  
ATOM    256  NE  ARG A  17       1.438 -17.136  -3.920  1.00  8.99           N  
ATOM    257  CZ  ARG A  17       2.723 -17.286  -4.297  1.00  8.99           C  
ATOM    258  NH1 ARG A  17       3.525 -16.243  -4.340  1.00  8.99           N  
ATOM    259  NH2 ARG A  17       3.181 -18.484  -4.620  1.00  8.99           N  
ATOM    260  H   ARG A  17      -2.762 -12.682  -2.235  1.00  8.99           H  
ATOM    261  HA  ARG A  17      -3.250 -15.135  -3.538  1.00  8.99           H  
ATOM    262 1HB  ARG A  17      -1.059 -13.965  -3.558  1.00  8.99           H  
ATOM    263 2HB  ARG A  17      -0.811 -14.418  -1.878  1.00  8.99           H  
ATOM    264 1HG  ARG A  17      -0.741 -16.777  -2.460  1.00  8.99           H  
ATOM    265 2HG  ARG A  17      -1.119 -16.393  -4.156  1.00  8.99           H  
ATOM    266 1HD  ARG A  17       0.963 -15.162  -4.352  1.00  8.99           H  
ATOM    267 2HD  ARG A  17       1.325 -15.504  -2.643  1.00  8.99           H  
ATOM    268  HE  ARG A  17       0.856 -17.966  -3.896  1.00  8.99           H  
ATOM    269 1HH1 ARG A  17       3.175 -15.326  -4.098  1.00  8.99           H  
ATOM    270 2HH1 ARG A  17       4.487 -16.357  -4.623  1.00  8.99           H  
ATOM    271 1HH2 ARG A  17       2.566 -19.286  -4.583  1.00  8.99           H  
ATOM    272 2HH2 ARG A  17       4.142 -18.597  -4.903  1.00  8.99           H  
ATOM    273  N   LYS A  18      -3.559 -17.011  -1.951  1.00 11.44           N  
ATOM    274  CA  LYS A  18      -3.886 -18.103  -1.043  1.00 11.44           C  
ATOM    275  C   LYS A  18      -2.691 -18.548  -0.211  1.00 11.44           C  
ATOM    276  O   LYS A  18      -1.602 -18.772  -0.750  1.00 11.44           O  
ATOM    277  CB  LYS A  18      -4.446 -19.300  -1.814  1.00 11.44           C  
ATOM    278  CG  LYS A  18      -4.892 -20.468  -0.931  1.00 11.44           C  
ATOM    279  CD  LYS A  18      -5.507 -21.605  -1.745  1.00 11.44           C  
ATOM    280  CE  LYS A  18      -5.916 -22.773  -0.846  1.00 11.44           C  
ATOM    281  NZ  LYS A  18      -6.519 -23.893  -1.635  1.00 11.44           N  
ATOM    282  H   LYS A  18      -3.701 -17.146  -2.944  1.00 11.44           H  
ATOM    283  HA  LYS A  18      -4.654 -17.747  -0.350  1.00 11.44           H  
ATOM    284 1HB  LYS A  18      -5.300 -18.980  -2.411  1.00 11.44           H  
ATOM    285 2HB  LYS A  18      -3.687 -19.677  -2.502  1.00 11.44           H  
ATOM    286 1HG  LYS A  18      -4.029 -20.862  -0.392  1.00 11.44           H  
ATOM    287 2HG  LYS A  18      -5.618 -20.116  -0.200  1.00 11.44           H  
ATOM    288 1HD  LYS A  18      -6.385 -21.241  -2.279  1.00 11.44           H  
ATOM    289 2HD  LYS A  18      -4.779 -21.959  -2.475  1.00 11.44           H  
ATOM    290 1HE  LYS A  18      -5.037 -23.142  -0.316  1.00 11.44           H  
ATOM    291 2HE  LYS A  18      -6.646 -22.423  -0.116  1.00 11.44           H  
ATOM    292 1HZ  LYS A  18      -6.778 -24.645  -1.012  1.00 11.44           H  
ATOM    293 2HZ  LYS A  18      -7.341 -23.561  -2.120  1.00 11.44           H  
ATOM    294 3HZ  LYS A  18      -5.846 -24.232  -2.308  1.00 11.44           H  
ATOM    295  N   ARG A  19      -2.901 -18.678   1.091  1.00 15.08           N  
ATOM    296  CA  ARG A  19      -1.875 -19.130   2.015  1.00 15.08           C  
ATOM    297  C   ARG A  19      -1.908 -20.646   2.163  1.00 15.08           C  
ATOM    298  O   ARG A  19      -2.956 -21.266   1.981  1.00 15.08           O  
ATOM    299  CB  ARG A  19      -2.054 -18.471   3.371  1.00 15.08           C  
ATOM    300  CG  ARG A  19      -1.875 -16.952   3.347  1.00 15.08           C  
ATOM    301  CD  ARG A  19      -2.047 -16.337   4.693  1.00 15.08           C  
ATOM    302  NE  ARG A  19      -1.891 -14.890   4.647  1.00 15.08           N  
ATOM    303  CZ  ARG A  19      -2.004 -14.067   5.710  1.00 15.08           C  
ATOM    304  NH1 ARG A  19      -2.272 -14.559   6.900  1.00 15.08           N  
ATOM    305  NH2 ARG A  19      -1.841 -12.765   5.553  1.00 15.08           N  
ATOM    306  H   ARG A  19      -3.817 -18.454   1.453  1.00 15.08           H  
ATOM    307  HA  ARG A  19      -0.901 -18.846   1.616  1.00 15.08           H  
ATOM    308 1HB  ARG A  19      -3.051 -18.683   3.753  1.00 15.08           H  
ATOM    309 2HB  ARG A  19      -1.336 -18.882   4.080  1.00 15.08           H  
ATOM    310 1HG  ARG A  19      -0.873 -16.713   2.987  1.00 15.08           H  
ATOM    311 2HG  ARG A  19      -2.612 -16.515   2.668  1.00 15.08           H  
ATOM    312 1HD  ARG A  19      -3.045 -16.562   5.073  1.00 15.08           H  
ATOM    313 2HD  ARG A  19      -1.300 -16.737   5.377  1.00 15.08           H  
ATOM    314  HE  ARG A  19      -1.687 -14.471   3.747  1.00 15.08           H  
ATOM    315 1HH1 ARG A  19      -2.396 -15.554   7.020  1.00 15.08           H  
ATOM    316 2HH1 ARG A  19      -2.356 -13.940   7.694  1.00 15.08           H  
ATOM    317 1HH2 ARG A  19      -1.633 -12.388   4.638  1.00 15.08           H  
ATOM    318 2HH2 ARG A  19      -1.924 -12.147   6.346  1.00 15.08           H  
ATOM    319  N   GLU A  20      -0.780 -21.237   2.543  1.00 19.12           N  
ATOM    320  CA  GLU A  20      -0.704 -22.680   2.782  1.00 19.12           C  
ATOM    321  C   GLU A  20      -1.636 -23.142   3.908  1.00 19.12           C  
ATOM    322  O   GLU A  20      -2.203 -24.239   3.874  1.00 19.12           O  
ATOM    323  CB  GLU A  20       0.734 -23.082   3.112  1.00 19.12           C  
ATOM    324  CG  GLU A  20       1.707 -22.976   1.939  1.00 19.12           C  
ATOM    325  CD  GLU A  20       3.132 -23.328   2.318  1.00 19.12           C  
ATOM    326  OE1 GLU A  20       3.392 -23.507   3.485  1.00 19.12           O  
ATOM    327  OE2 GLU A  20       3.955 -23.420   1.437  1.00 19.12           O  
ATOM    328  H   GLU A  20       0.055 -20.678   2.659  1.00 19.12           H  
ATOM    329  HA  GLU A  20      -1.009 -23.191   1.864  1.00 19.12           H  
ATOM    330 1HB  GLU A  20       1.108 -22.447   3.915  1.00 19.12           H  
ATOM    331 2HB  GLU A  20       0.750 -24.110   3.475  1.00 19.12           H  
ATOM    332 1HG  GLU A  20       1.378 -23.648   1.147  1.00 19.12           H  
ATOM    333 2HG  GLU A  20       1.679 -21.958   1.552  1.00 19.12           H  
ATOM    334  N   ASN A  21      -1.809 -22.305   4.927  1.00 22.36           N  
ATOM    335  CA  ASN A  21      -2.657 -22.721   6.025  1.00 22.36           C  
ATOM    336  C   ASN A  21      -4.106 -22.524   5.642  1.00 22.36           C  
ATOM    337  O   ASN A  21      -4.706 -21.480   5.891  1.00 22.36           O  
ATOM    338  CB  ASN A  21      -2.364 -21.964   7.303  1.00 22.36           C  
ATOM    339  CG  ASN A  21      -3.115 -22.550   8.492  1.00 22.36           C  
ATOM    340  OD1 ASN A  21      -4.112 -23.284   8.362  1.00 22.36           O  
ATOM    341  ND2 ASN A  21      -2.642 -22.230   9.675  1.00 22.36           N  
ATOM    342  H   ASN A  21      -1.348 -21.408   4.930  1.00 22.36           H  
ATOM    343  HA  ASN A  21      -2.505 -23.785   6.206  1.00 22.36           H  
ATOM    344 1HB  ASN A  21      -1.293 -21.984   7.509  1.00 22.36           H  
ATOM    345 2HB  ASN A  21      -2.658 -20.920   7.181  1.00 22.36           H  
ATOM    346 1HD2 ASN A  21      -3.086 -22.579  10.502  1.00 22.36           H  
ATOM    347 2HD2 ASN A  21      -1.839 -21.637   9.752  1.00 22.36           H  
ATOM    348  N   ALA A  22      -4.680 -23.578   5.090  1.00 24.16           N  
ATOM    349  CA  ALA A  22      -6.055 -23.575   4.608  1.00 24.16           C  
ATOM    350  C   ALA A  22      -7.057 -23.744   5.747  1.00 24.16           C  
ATOM    351  O   ALA A  22      -8.267 -23.721   5.513  1.00 24.16           O  
ATOM    352  CB  ALA A  22      -6.252 -24.676   3.583  1.00 24.16           C  
ATOM    353  H   ALA A  22      -4.071 -24.373   4.907  1.00 24.16           H  
ATOM    354  HA  ALA A  22      -6.241 -22.608   4.137  1.00 24.16           H  
ATOM    355 1HB  ALA A  22      -7.274 -24.646   3.207  1.00 24.16           H  
ATOM    356 2HB  ALA A  22      -5.550 -24.532   2.759  1.00 24.16           H  
ATOM    357 3HB  ALA A  22      -6.070 -25.638   4.049  1.00 24.16           H  
ATOM    358  N   PHE A  23      -6.564 -23.954   6.969  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -7.429 -24.175   8.117  1.00 24.67           C  
ATOM    360  C   PHE A  23      -7.018 -23.293   9.307  1.00 24.67           C  
ATOM    361  O   PHE A  23      -6.595 -23.825  10.335  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -7.363 -25.642   8.519  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -7.719 -26.566   7.389  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -6.716 -27.157   6.632  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -9.035 -26.820   7.053  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.023 -27.988   5.574  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -9.345 -27.651   5.992  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.338 -28.234   5.253  1.00 24.67           C  
ATOM    369  H   PHE A  23      -5.558 -23.914   7.133  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -8.462 -23.959   7.832  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -6.355 -25.888   8.860  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -8.045 -25.830   9.345  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.674 -26.956   6.882  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -9.835 -26.354   7.632  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.227 -28.447   4.991  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -10.389 -27.844   5.738  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -8.583 -28.885   4.418  1.00 24.67           H  
ATOM    378  N   PRO A  24      -7.170 -21.953   9.218  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -6.769 -20.963  10.209  1.00 24.67           C  
ATOM    380  C   PRO A  24      -7.580 -21.027  11.501  1.00 24.67           C  
ATOM    381  O   PRO A  24      -7.181 -20.443  12.509  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.012 -19.637   9.479  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.078 -19.947   8.463  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -7.785 -21.353   8.015  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.695 -21.095  10.417  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -7.327 -18.872  10.202  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.075 -19.289   9.019  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.074 -19.852   8.924  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.036 -19.225   7.634  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.724 -21.836   7.735  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.057 -21.313   7.184  1.00 24.67           H  
ATOM    392  N   SER A  25      -8.724 -21.715  11.464  1.00 24.67           N  
ATOM    393  CA  SER A  25      -9.620 -21.839  12.611  1.00 24.67           C  
ATOM    394  C   SER A  25     -10.141 -20.489  13.082  1.00 24.67           C  
ATOM    395  O   SER A  25     -10.737 -19.748  12.298  1.00 24.67           O  
ATOM    396  CB  SER A  25      -8.913 -22.564  13.748  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.819 -22.903  14.764  1.00 24.67           O  
ATOM    398  H   SER A  25      -8.992 -22.173  10.607  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.474 -22.442  12.309  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -8.453 -23.472  13.357  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -8.112 -21.953  14.162  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.472 -23.477  14.356  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.942 -20.171  14.359  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.436 -18.911  14.906  1.00 24.67           C  
ATOM    405  C   SER A  26      -9.610 -18.371  16.058  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.071 -19.116  16.880  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.863 -19.050  15.399  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.334 -17.824  15.941  1.00 24.67           O  
ATOM    409  H   SER A  26      -9.455 -20.827  14.958  1.00 24.67           H  
ATOM    410  HA  SER A  26     -10.416 -18.167  14.107  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.503 -19.356  14.573  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -11.911 -19.827  16.160  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.748 -17.589  16.724  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.555 -17.051  16.111  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.930 -16.321  17.196  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.902 -16.326  18.344  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.040 -16.791  18.180  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.654 -14.880  16.827  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.855 -14.145  16.767  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.007 -16.523  15.377  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.011 -16.822  17.498  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.988 -14.432  17.562  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.153 -14.841  15.863  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.214 -14.109  17.709  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.452 -15.826  19.490  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.311 -15.668  20.647  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.196 -14.482  20.341  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.018 -13.830  19.303  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.538 -15.352  21.913  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.090 -14.013  21.908  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.492 -15.512  19.546  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.929 -16.558  20.778  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -10.167 -15.528  22.784  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.683 -16.020  21.984  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.452 -13.948  22.628  1.00 24.67           H  
ATOM    436  N   CYS A  29     -12.135 -14.205  21.234  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.043 -13.083  21.069  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.561 -11.810  21.774  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.346 -10.883  21.978  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -14.424 -13.447  21.604  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -15.228 -14.778  20.687  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.224 -14.787  22.053  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.131 -12.871  20.004  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -14.346 -13.750  22.648  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -15.071 -12.572  21.563  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -15.181 -14.177  19.501  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.287 -11.763  22.187  1.00 24.67           N  
ATOM    448  CA  SER A  30     -10.801 -10.556  22.852  1.00 24.67           C  
ATOM    449  C   SER A  30     -10.960  -9.344  21.931  1.00 24.67           C  
ATOM    450  O   SER A  30     -10.630  -9.403  20.746  1.00 24.67           O  
ATOM    451  CB  SER A  30      -9.346 -10.715  23.250  1.00 24.67           C  
ATOM    452  OG  SER A  30      -8.849  -9.539  23.832  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.646 -12.541  22.020  1.00 24.67           H  
ATOM    454  HA  SER A  30     -11.397 -10.386  23.752  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.246 -11.544  23.948  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.758 -10.960  22.364  1.00 24.67           H  
ATOM    457  HG  SER A  30      -9.069  -8.821  23.219  1.00 24.67           H  
ATOM    458  N   SER A  31     -11.443  -8.237  22.487  1.00 24.67           N  
ATOM    459  CA  SER A  31     -11.642  -7.013  21.714  1.00 24.67           C  
ATOM    460  C   SER A  31     -10.453  -6.086  21.754  1.00 24.67           C  
ATOM    461  O   SER A  31      -9.739  -6.016  22.757  1.00 24.67           O  
ATOM    462  CB  SER A  31     -12.845  -6.234  22.213  1.00 24.67           C  
ATOM    463  OG  SER A  31     -12.978  -5.002  21.515  1.00 24.67           O  
ATOM    464  H   SER A  31     -11.695  -8.254  23.462  1.00 24.67           H  
ATOM    465  HA  SER A  31     -11.817  -7.292  20.673  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -13.746  -6.834  22.079  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -12.734  -6.038  23.277  1.00 24.67           H  
ATOM    468  HG  SER A  31     -12.179  -4.441  21.735  1.00 24.67           H  
ATOM    469  N   SER A  32     -10.271  -5.353  20.672  1.00 24.67           N  
ATOM    470  CA  SER A  32      -9.301  -4.282  20.638  1.00 24.67           C  
ATOM    471  C   SER A  32      -9.754  -3.250  21.654  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.965  -3.140  21.881  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.259  -3.636  19.259  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.451  -2.474  19.260  1.00 24.67           O  
ATOM    475  H   SER A  32     -10.867  -5.514  19.869  1.00 24.67           H  
ATOM    476  HA  SER A  32      -8.328  -4.695  20.897  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -8.866  -4.354  18.542  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -10.273  -3.379  18.941  1.00 24.67           H  
ATOM    479  HG  SER A  32      -8.258  -2.292  18.333  1.00 24.67           H  
ATOM    480  N   PRO A  33      -8.839  -2.558  22.354  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.125  -1.452  23.242  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.629  -0.226  22.474  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.197   0.688  23.073  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -7.773  -1.190  23.915  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -6.747  -1.706  22.935  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.400  -2.907  22.278  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -9.875  -1.776  23.980  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -7.658  -0.112  24.110  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -7.735  -1.699  24.892  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -6.501  -0.912  22.211  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -5.814  -1.959  23.458  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -7.037  -2.955  21.247  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -7.193  -3.831  22.845  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.405  -0.180  21.152  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -9.843   0.969  20.370  1.00 24.67           C  
ATOM    496  C   GLY A  34      -9.214   2.263  20.872  1.00 24.67           C  
ATOM    497  O   GLY A  34      -7.992   2.374  20.983  1.00 24.67           O  
ATOM    498  H   GLY A  34      -8.952  -0.949  20.657  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.582   0.815  19.323  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.928   1.045  20.421  1.00 24.67           H  
ATOM    501  N   VAL A  35     -10.062   3.254  21.134  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.628   4.556  21.624  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.301   4.850  22.954  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.524   4.751  23.075  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -9.969   5.664  20.610  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -9.551   7.023  21.165  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -9.257   5.381  19.297  1.00 24.67           C  
ATOM    508  H   VAL A  35     -11.050   3.082  21.018  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -8.547   4.537  21.772  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -11.048   5.692  20.448  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.802   7.803  20.448  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -10.079   7.214  22.103  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -8.479   7.025  21.347  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -9.498   6.162  18.576  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.179   5.361  19.466  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -9.578   4.419  18.901  1.00 24.67           H  
ATOM    517  N   LYS A  36      -9.517   5.202  23.961  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -10.083   5.481  25.272  1.00 24.67           C  
ATOM    519  C   LYS A  36     -11.152   6.574  25.257  1.00 24.67           C  
ATOM    520  O   LYS A  36     -10.963   7.641  24.670  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -9.013   5.859  26.297  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -9.643   6.110  27.666  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -8.704   6.434  28.777  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -9.524   6.574  30.080  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -10.423   7.805  30.082  1.00 24.67           N  
ATOM    526  H   LYS A  36      -8.518   5.268  23.815  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -10.567   4.566  25.619  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.285   5.057  26.391  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -8.487   6.761  25.979  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -10.278   6.973  27.573  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.259   5.254  27.954  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -7.964   5.641  28.890  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -8.192   7.371  28.567  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -10.148   5.687  30.182  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -8.847   6.633  30.930  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.965   7.828  30.966  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -9.884   8.640  30.012  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -11.113   7.809  29.294  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.268   6.290  25.925  1.00 24.67           N  
ATOM    540  CA  SER A  37     -13.375   7.218  26.088  1.00 24.67           C  
ATOM    541  C   SER A  37     -12.961   8.458  26.891  1.00 24.67           C  
ATOM    542  O   SER A  37     -12.191   8.337  27.849  1.00 24.67           O  
ATOM    543  CB  SER A  37     -14.509   6.534  26.834  1.00 24.67           C  
ATOM    544  OG  SER A  37     -15.542   7.438  27.143  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.342   5.375  26.348  1.00 24.67           H  
ATOM    546  HA  SER A  37     -13.701   7.488  25.084  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -14.903   5.714  26.237  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -14.119   6.105  27.761  1.00 24.67           H  
ATOM    549  HG  SER A  37     -16.140   6.953  27.727  1.00 24.67           H  
ATOM    550  N   PRO A  38     -13.488   9.660  26.555  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -13.305  10.912  27.268  1.00 24.67           C  
ATOM    552  C   PRO A  38     -14.002  10.891  28.632  1.00 24.67           C  
ATOM    553  O   PRO A  38     -13.789  11.788  29.447  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -13.900  11.948  26.312  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -14.920  11.184  25.501  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -14.332   9.797  25.334  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -12.226  11.092  27.399  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -14.340  12.768  26.887  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -13.102  12.388  25.690  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -15.884  11.168  26.025  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -15.093  11.690  24.536  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -15.164   9.083  25.320  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -13.709   9.741  24.428  1.00 24.67           H  
ATOM    564  N   ASP A  39     -14.845   9.865  28.877  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -15.553   9.701  30.146  1.00 24.67           C  
ATOM    566  C   ASP A  39     -16.411  10.901  30.552  1.00 24.67           C  
ATOM    567  O   ASP A  39     -17.462  11.133  29.957  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -14.543   9.374  31.277  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -13.785   8.033  31.076  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -14.380   7.074  30.645  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -12.582   8.006  31.347  1.00 24.67           O  
ATOM    572  H   ASP A  39     -15.006   9.149  28.169  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -16.220   8.843  30.043  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -13.790  10.164  31.358  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -15.071   9.321  32.232  1.00 24.67           H  
ATOM    576  N   ALA A  40     -16.010  11.603  31.595  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -16.732  12.740  32.154  1.00 24.67           C  
ATOM    578  C   ALA A  40     -15.689  13.715  32.650  1.00 24.67           C  
ATOM    579  O   ALA A  40     -14.498  13.441  32.498  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -17.676  12.302  33.263  1.00 24.67           C  
ATOM    581  H   ALA A  40     -15.132  11.345  32.019  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -17.309  13.226  31.364  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -18.202  13.168  33.668  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -18.403  11.593  32.858  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -17.111  11.824  34.057  1.00 24.67           H  
ATOM    586  N   SER A  41     -16.087  14.859  33.212  1.00 24.67           N  
ATOM    587  CA  SER A  41     -15.064  15.838  33.589  1.00 24.67           C  
ATOM    588  C   SER A  41     -14.370  16.288  32.300  1.00 24.67           C  
ATOM    589  O   SER A  41     -14.815  17.252  31.686  1.00 24.67           O  
ATOM    590  CB  SER A  41     -14.092  15.309  34.649  1.00 24.67           C  
ATOM    591  OG  SER A  41     -13.298  16.342  35.165  1.00 24.67           O  
ATOM    592  H   SER A  41     -17.066  15.055  33.353  1.00 24.67           H  
ATOM    593  HA  SER A  41     -15.563  16.710  34.020  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -14.668  14.856  35.461  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -13.447  14.544  34.265  1.00 24.67           H  
ATOM    596  HG  SER A  41     -12.796  16.685  34.418  1.00 24.67           H  
ATOM    597  N   GLN A  42     -13.289  15.634  31.894  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -12.584  15.972  30.642  1.00 24.67           C  
ATOM    599  C   GLN A  42     -13.568  16.198  29.479  1.00 24.67           C  
ATOM    600  O   GLN A  42     -13.454  17.183  28.733  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -11.638  14.828  30.239  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -10.838  15.073  28.950  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -9.932  13.895  28.579  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -9.884  12.866  29.262  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -9.204  14.049  27.477  1.00 24.67           N  
ATOM    606  H   GLN A  42     -13.015  14.818  32.431  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -12.018  16.887  30.802  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -10.934  14.631  31.042  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -12.233  13.924  30.093  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -11.542  15.224  28.130  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -10.215  15.958  29.072  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -8.585  13.321  27.175  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -9.266  14.898  26.951  1.00 24.67           H  
ATOM    614  N   ARG A  43     -14.564  15.321  29.364  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -15.588  15.389  28.319  1.00 24.67           C  
ATOM    616  C   ARG A  43     -16.372  16.709  28.339  1.00 24.67           C  
ATOM    617  O   ARG A  43     -16.906  17.135  27.314  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -16.591  14.241  28.445  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -17.516  14.085  27.234  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -18.385  12.853  27.300  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -19.428  12.960  28.314  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -20.157  11.954  28.826  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -19.980  10.702  28.454  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -21.062  12.280  29.721  1.00 24.67           N  
ATOM    625  H   ARG A  43     -14.591  14.543  30.018  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -15.092  15.296  27.350  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -16.068  13.299  28.604  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -17.225  14.417  29.304  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -18.180  14.951  27.182  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -16.920  14.029  26.323  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -18.863  12.699  26.334  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -17.766  11.987  27.541  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -19.661  13.879  28.675  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -19.266  10.480  27.778  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.539   9.971  28.863  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -21.140  13.276  29.951  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -21.645  11.579  30.150  1.00 24.67           H  
ATOM    638  N   HIS A  44     -16.509  17.302  29.527  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -17.298  18.502  29.745  1.00 24.67           C  
ATOM    640  C   HIS A  44     -16.483  19.621  30.394  1.00 24.67           C  
ATOM    641  O   HIS A  44     -17.020  20.379  31.212  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -18.466  18.185  30.668  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -19.384  17.158  30.126  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -20.235  17.399  29.071  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -19.576  15.874  30.488  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -20.915  16.299  28.805  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -20.528  15.355  29.651  1.00 24.67           N  
ATOM    648  H   HIS A  44     -15.998  16.937  30.317  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -17.681  18.875  28.793  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -18.086  17.837  31.633  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -19.037  19.094  30.850  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -20.331  18.258  28.568  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -19.124  15.245  31.259  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -21.642  16.284  27.993  1.00 24.67           H  
ATOM    655  N   SER A  45     -15.197  19.747  30.041  1.00 24.67           N  
ATOM    656  CA  SER A  45     -14.374  20.790  30.650  1.00 24.67           C  
ATOM    657  C   SER A  45     -15.028  22.147  30.471  1.00 24.67           C  
ATOM    658  O   SER A  45     -15.513  22.472  29.386  1.00 24.67           O  
ATOM    659  CB  SER A  45     -12.991  20.812  30.030  1.00 24.67           C  
ATOM    660  OG  SER A  45     -12.224  21.871  30.558  1.00 24.67           O  
ATOM    661  H   SER A  45     -14.786  19.083  29.387  1.00 24.67           H  
ATOM    662  HA  SER A  45     -14.278  20.579  31.717  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -12.484  19.861  30.209  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -13.093  20.937  28.957  1.00 24.67           H  
ATOM    665  HG  SER A  45     -12.767  22.679  30.457  1.00 24.67           H  
ATOM    666  N   SER A  46     -15.035  22.933  31.545  1.00 24.67           N  
ATOM    667  CA  SER A  46     -15.624  24.268  31.554  1.00 24.67           C  
ATOM    668  C   SER A  46     -14.709  25.316  30.941  1.00 24.67           C  
ATOM    669  O   SER A  46     -13.524  25.060  30.717  1.00 24.67           O  
ATOM    670  CB  SER A  46     -15.966  24.680  32.971  1.00 24.67           C  
ATOM    671  OG  SER A  46     -14.805  24.866  33.728  1.00 24.67           O  
ATOM    672  H   SER A  46     -14.624  22.582  32.398  1.00 24.67           H  
ATOM    673  HA  SER A  46     -16.543  24.237  30.966  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -16.544  25.606  32.956  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -16.588  23.915  33.434  1.00 24.67           H  
ATOM    676  HG  SER A  46     -14.343  25.609  33.318  1.00 24.67           H  
ATOM    677  N   THR A  47     -15.277  26.497  30.699  1.00 24.67           N  
ATOM    678  CA  THR A  47     -14.569  27.658  30.182  1.00 24.67           C  
ATOM    679  C   THR A  47     -14.877  28.848  31.083  1.00 24.67           C  
ATOM    680  O   THR A  47     -15.695  28.728  31.995  1.00 24.67           O  
ATOM    681  CB  THR A  47     -14.983  27.973  28.733  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -16.354  28.390  28.716  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -14.818  26.741  27.851  1.00 24.67           C  
ATOM    684  H   THR A  47     -16.263  26.598  30.898  1.00 24.67           H  
ATOM    685  HA  THR A  47     -13.494  27.470  30.212  1.00 24.67           H  
ATOM    686  HB  THR A  47     -14.361  28.779  28.344  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -16.451  29.174  29.265  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -15.114  26.982  26.830  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -13.774  26.426  27.862  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -15.442  25.930  28.222  1.00 24.67           H  
ATOM    691  N   SER A  48     -14.231  29.986  30.836  1.00 24.67           N  
ATOM    692  CA  SER A  48     -14.486  31.186  31.634  1.00 24.67           C  
ATOM    693  C   SER A  48     -14.154  32.474  30.913  1.00 24.67           C  
ATOM    694  O   SER A  48     -13.247  32.533  30.082  1.00 24.67           O  
ATOM    695  CB  SER A  48     -13.684  31.180  32.922  1.00 24.67           C  
ATOM    696  OG  SER A  48     -13.920  32.368  33.664  1.00 24.67           O  
ATOM    697  H   SER A  48     -13.561  30.027  30.084  1.00 24.67           H  
ATOM    698  HA  SER A  48     -15.547  31.208  31.887  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -13.965  30.315  33.522  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -12.621  31.093  32.697  1.00 24.67           H  
ATOM    701  HG  SER A  48     -13.556  33.131  33.127  1.00 24.67           H  
ATOM    702  N   ALA A  49     -14.909  33.505  31.249  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -14.638  34.846  30.782  1.00 24.67           C  
ATOM    704  C   ALA A  49     -13.335  35.281  31.452  1.00 24.67           C  
ATOM    705  O   ALA A  49     -12.974  34.680  32.472  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -15.784  35.785  31.134  1.00 24.67           C  
ATOM    707  H   ALA A  49     -15.665  33.355  31.904  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -14.513  34.812  29.709  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -15.569  36.793  30.787  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -16.701  35.433  30.662  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -15.916  35.803  32.216  1.00 24.67           H  
ATOM    712  N   PRO A  50     -12.565  36.230  30.885  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -11.378  36.808  31.490  1.00 24.67           C  
ATOM    714  C   PRO A  50     -11.710  37.385  32.857  1.00 24.67           C  
ATOM    715  O   PRO A  50     -12.778  37.968  33.048  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -11.004  37.917  30.497  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -11.543  37.431  29.172  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -12.840  36.719  29.512  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -10.592  36.045  31.561  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -11.449  38.871  30.816  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -9.915  38.058  30.484  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -11.690  38.286  28.491  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -10.811  36.767  28.690  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -13.687  37.413  29.491  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -12.944  35.893  28.801  1.00 24.67           H  
ATOM    726  N   SER A  51     -10.780  37.229  33.797  1.00 24.67           N  
ATOM    727  CA  SER A  51     -10.944  37.707  35.171  1.00 24.67           C  
ATOM    728  C   SER A  51     -10.111  38.949  35.502  1.00 24.67           C  
ATOM    729  O   SER A  51      -9.960  39.301  36.671  1.00 24.67           O  
ATOM    730  CB  SER A  51     -10.599  36.592  36.139  1.00 24.67           C  
ATOM    731  OG  SER A  51      -9.260  36.190  35.993  1.00 24.67           O  
ATOM    732  H   SER A  51      -9.931  36.736  33.561  1.00 24.67           H  
ATOM    733  HA  SER A  51     -11.995  37.966  35.311  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -10.772  36.930  37.161  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -11.258  35.743  35.961  1.00 24.67           H  
ATOM    736  HG  SER A  51      -8.726  36.936  36.278  1.00 24.67           H  
ATOM    737  N   SER A  52      -9.527  39.578  34.486  1.00 24.67           N  
ATOM    738  CA  SER A  52      -8.670  40.745  34.698  1.00 24.67           C  
ATOM    739  C   SER A  52      -9.382  41.904  35.369  1.00 24.67           C  
ATOM    740  O   SER A  52     -10.524  42.232  35.046  1.00 24.67           O  
ATOM    741  CB  SER A  52      -8.092  41.229  33.386  1.00 24.67           C  
ATOM    742  OG  SER A  52      -7.343  42.429  33.548  1.00 24.67           O  
ATOM    743  H   SER A  52      -9.695  39.244  33.549  1.00 24.67           H  
ATOM    744  HA  SER A  52      -7.847  40.439  35.345  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -7.447  40.454  32.975  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -8.898  41.394  32.671  1.00 24.67           H  
ATOM    747  HG  SER A  52      -6.806  42.506  32.750  1.00 24.67           H  
ATOM    748  N   SER A  53      -8.659  42.553  36.272  1.00 24.67           N  
ATOM    749  CA  SER A  53      -9.128  43.728  36.988  1.00 24.67           C  
ATOM    750  C   SER A  53      -8.248  44.924  36.654  1.00 24.67           C  
ATOM    751  O   SER A  53      -8.222  45.911  37.392  1.00 24.67           O  
ATOM    752  CB  SER A  53      -9.104  43.481  38.483  1.00 24.67           C  
ATOM    753  OG  SER A  53      -7.807  43.172  38.925  1.00 24.67           O  
ATOM    754  H   SER A  53      -7.735  42.204  36.476  1.00 24.67           H  
ATOM    755  HA  SER A  53     -10.149  43.949  36.675  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -9.469  44.365  39.003  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -9.778  42.658  38.722  1.00 24.67           H  
ATOM    758  HG  SER A  53      -7.274  43.952  38.749  1.00 24.67           H  
ATOM    759  N   MET A  54      -7.484  44.819  35.566  1.00 24.67           N  
ATOM    760  CA  MET A  54      -6.567  45.898  35.211  1.00 24.67           C  
ATOM    761  C   MET A  54      -7.260  47.153  34.702  1.00 24.67           C  
ATOM    762  O   MET A  54      -8.252  47.090  33.973  1.00 24.67           O  
ATOM    763  CB  MET A  54      -5.553  45.421  34.183  1.00 24.67           C  
ATOM    764  CG  MET A  54      -4.625  44.338  34.690  1.00 24.67           C  
ATOM    765  SD  MET A  54      -3.665  44.891  36.109  1.00 24.67           S  
ATOM    766  CE  MET A  54      -2.644  46.153  35.347  1.00 24.67           C  
ATOM    767  H   MET A  54      -7.544  43.984  34.975  1.00 24.67           H  
ATOM    768  HA  MET A  54      -6.025  46.182  36.111  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -6.075  45.041  33.309  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -4.943  46.268  33.859  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -5.211  43.468  34.988  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -3.937  44.036  33.900  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -1.993  46.598  36.100  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -2.038  45.707  34.558  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -3.284  46.931  34.917  1.00 24.67           H  
ATOM    776  N   THR A  55      -6.697  48.294  35.083  1.00 24.67           N  
ATOM    777  CA  THR A  55      -7.165  49.610  34.669  1.00 24.67           C  
ATOM    778  C   THR A  55      -5.988  50.407  34.124  1.00 24.67           C  
ATOM    779  O   THR A  55      -4.855  49.920  34.123  1.00 24.67           O  
ATOM    780  CB  THR A  55      -7.809  50.381  35.839  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -6.803  50.711  36.806  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -8.890  49.534  36.506  1.00 24.67           C  
ATOM    783  H   THR A  55      -5.898  48.246  35.698  1.00 24.67           H  
ATOM    784  HA  THR A  55      -7.901  49.494  33.871  1.00 24.67           H  
ATOM    785  HB  THR A  55      -8.255  51.297  35.463  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -6.139  51.271  36.389  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -9.337  50.098  37.324  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -9.658  49.284  35.773  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -8.456  48.615  36.900  1.00 24.67           H  
ATOM    790  N   SER A  56      -6.251  51.628  33.683  1.00 24.67           N  
ATOM    791  CA  SER A  56      -5.199  52.495  33.176  1.00 24.67           C  
ATOM    792  C   SER A  56      -5.608  53.952  33.411  1.00 24.67           C  
ATOM    793  O   SER A  56      -6.802  54.230  33.546  1.00 24.67           O  
ATOM    794  CB  SER A  56      -5.025  52.229  31.688  1.00 24.67           C  
ATOM    795  OG  SER A  56      -6.163  52.635  30.986  1.00 24.67           O  
ATOM    796  H   SER A  56      -7.204  51.964  33.699  1.00 24.67           H  
ATOM    797  HA  SER A  56      -4.278  52.266  33.711  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -4.159  52.743  31.295  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -4.865  51.162  31.530  1.00 24.67           H  
ATOM    800  HG  SER A  56      -6.172  53.604  31.046  1.00 24.67           H  
ATOM    801  N   PRO A  57      -4.658  54.898  33.490  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -4.895  56.322  33.600  1.00 24.67           C  
ATOM    803  C   PRO A  57      -5.434  56.907  32.312  1.00 24.67           C  
ATOM    804  O   PRO A  57      -5.186  56.376  31.225  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -3.511  56.871  33.952  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -2.539  55.876  33.364  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -3.217  54.529  33.520  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -5.604  56.499  34.425  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -3.398  57.877  33.519  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -3.411  56.977  35.042  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -2.334  56.130  32.313  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -1.578  55.932  33.897  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -2.922  53.902  32.681  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -2.951  54.083  34.491  1.00 24.67           H  
ATOM    815  N   GLN A  58      -6.133  58.024  32.424  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -6.607  58.752  31.256  1.00 24.67           C  
ATOM    817  C   GLN A  58      -5.495  59.590  30.637  1.00 24.67           C  
ATOM    818  O   GLN A  58      -4.856  60.389  31.325  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -7.799  59.637  31.626  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -8.318  60.507  30.489  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -8.938  59.725  29.350  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -9.870  58.928  29.530  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -8.411  59.958  28.152  1.00 24.67           N  
ATOM    824  H   GLN A  58      -6.329  58.395  33.343  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -6.934  58.028  30.507  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -8.621  59.015  31.977  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -7.515  60.298  32.445  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -9.079  61.178  30.887  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -7.487  61.092  30.083  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -8.762  59.483  27.345  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -7.631  60.630  28.060  1.00 24.67           H  
ATOM    832  N   SER A  59      -5.258  59.376  29.348  1.00 24.67           N  
ATOM    833  CA  SER A  59      -4.236  60.093  28.591  1.00 24.67           C  
ATOM    834  C   SER A  59      -4.674  61.490  28.132  1.00 24.67           C  
ATOM    835  O   SER A  59      -5.878  61.789  28.097  1.00 24.67           O  
ATOM    836  CB  SER A  59      -3.841  59.262  27.387  1.00 24.67           C  
ATOM    837  OG  SER A  59      -4.915  59.140  26.489  1.00 24.67           O  
ATOM    838  H   SER A  59      -5.815  58.680  28.872  1.00 24.67           H  
ATOM    839  HA  SER A  59      -3.363  60.211  29.235  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -2.996  59.730  26.885  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -3.522  58.273  27.715  1.00 24.67           H  
ATOM    842  HG  SER A  59      -4.542  58.792  25.675  1.00 24.67           H  
ATOM    843  N   SER A  60      -3.670  62.278  27.698  1.00 24.67           N  
ATOM    844  CA  SER A  60      -3.724  63.640  27.126  1.00 24.67           C  
ATOM    845  C   SER A  60      -3.152  64.640  28.122  1.00 24.67           C  
ATOM    846  O   SER A  60      -3.366  65.844  27.986  1.00 24.67           O  
ATOM    847  OXT SER A  60      -2.238  64.265  28.854  1.00 24.67           O  
ATOM    848  CB  SER A  60      -5.118  64.101  26.705  1.00 24.67           C  
ATOM    849  OG  SER A  60      -5.957  64.312  27.799  1.00 24.67           O  
ATOM    850  H   SER A  60      -2.744  61.883  27.790  1.00 24.67           H  
ATOM    851  HA  SER A  60      -3.093  63.661  26.235  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -5.026  65.029  26.142  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -5.564  63.362  26.038  1.00 24.67           H  
ATOM    854  HG  SER A  60      -6.218  63.431  28.083  1.00 24.67           H  
ENDMDL

REMARK ID 643977 DOMAINID 637554 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.161   0.516   1.296  1.00  5.60           N  
ATOM      2  CA  ILE A   1       1.292   0.309   0.404  1.00  5.60           C  
ATOM      3  C   ILE A   1       1.679   1.680  -0.151  1.00  5.60           C  
ATOM      4  O   ILE A   1       2.227   2.495   0.596  1.00  5.60           O  
ATOM      5  CB  ILE A   1       0.934  -0.727  -0.680  1.00  5.60           C  
ATOM      6  CG1 ILE A   1       0.536  -2.022   0.013  1.00  5.60           C  
ATOM      7  CG2 ILE A   1       2.126  -1.061  -1.601  1.00  5.60           C  
ATOM      8  CD1 ILE A   1       1.630  -2.599   0.864  1.00  5.60           C  
ATOM      9 1H   ILE A   1      -0.283  -0.368   1.495  1.00  5.60           H  
ATOM     10 2H   ILE A   1       0.487   0.931   2.158  1.00  5.60           H  
ATOM     11 3H   ILE A   1      -0.497   1.139   0.850  1.00  5.60           H  
ATOM     12  HA  ILE A   1       2.133  -0.076   0.975  1.00  5.60           H  
ATOM     13  HB  ILE A   1       0.100  -0.366  -1.265  1.00  5.60           H  
ATOM     14 1HG1 ILE A   1      -0.330  -1.836   0.645  1.00  5.60           H  
ATOM     15 2HG1 ILE A   1       0.264  -2.754  -0.741  1.00  5.60           H  
ATOM     16 1HG2 ILE A   1       1.817  -1.815  -2.308  1.00  5.60           H  
ATOM     17 2HG2 ILE A   1       2.481  -0.204  -2.147  1.00  5.60           H  
ATOM     18 3HG2 ILE A   1       2.942  -1.449  -1.000  1.00  5.60           H  
ATOM     19 1HD1 ILE A   1       1.291  -3.516   1.332  1.00  5.60           H  
ATOM     20 2HD1 ILE A   1       2.500  -2.811   0.245  1.00  5.60           H  
ATOM     21 3HD1 ILE A   1       1.902  -1.884   1.639  1.00  5.60           H  
ATOM     22  N   GLU A   2       1.388   1.973  -1.420  1.00  7.77           N  
ATOM     23  CA  GLU A   2       1.719   3.300  -1.942  1.00  7.77           C  
ATOM     24  C   GLU A   2       0.459   4.129  -2.148  1.00  7.77           C  
ATOM     25  O   GLU A   2      -0.514   3.658  -2.724  1.00  7.77           O  
ATOM     26  CB  GLU A   2       2.547   3.187  -3.226  1.00  7.77           C  
ATOM     27  CG  GLU A   2       2.960   4.533  -3.838  1.00  7.77           C  
ATOM     28  CD  GLU A   2       3.907   4.394  -5.001  1.00  7.77           C  
ATOM     29  OE1 GLU A   2       4.317   3.296  -5.281  1.00  7.77           O  
ATOM     30  OE2 GLU A   2       4.223   5.392  -5.607  1.00  7.77           O  
ATOM     31  H   GLU A   2       0.955   1.291  -2.053  1.00  7.77           H  
ATOM     32  HA  GLU A   2       2.332   3.818  -1.206  1.00  7.77           H  
ATOM     33 1HB  GLU A   2       3.450   2.612  -3.027  1.00  7.77           H  
ATOM     34 2HB  GLU A   2       1.972   2.644  -3.977  1.00  7.77           H  
ATOM     35 1HG  GLU A   2       2.065   5.025  -4.196  1.00  7.77           H  
ATOM     36 2HG  GLU A   2       3.409   5.161  -3.068  1.00  7.77           H  
ATOM     37  N   VAL A   3       0.470   5.372  -1.671  1.00 10.94           N  
ATOM     38  CA  VAL A   3      -0.700   6.256  -1.767  1.00 10.94           C  
ATOM     39  C   VAL A   3      -0.469   7.465  -2.664  1.00 10.94           C  
ATOM     40  O   VAL A   3      -1.082   8.519  -2.478  1.00 10.94           O  
ATOM     41  CB  VAL A   3      -1.106   6.750  -0.382  1.00 10.94           C  
ATOM     42  CG1 VAL A   3      -1.560   5.584   0.466  1.00 10.94           C  
ATOM     43  CG2 VAL A   3       0.071   7.466   0.232  1.00 10.94           C  
ATOM     44  H   VAL A   3       1.304   5.717  -1.210  1.00 10.94           H  
ATOM     45  HA  VAL A   3      -1.530   5.684  -2.172  1.00 10.94           H  
ATOM     46  HB  VAL A   3      -1.946   7.438  -0.477  1.00 10.94           H  
ATOM     47 1HG1 VAL A   3      -1.862   5.942   1.451  1.00 10.94           H  
ATOM     48 2HG1 VAL A   3      -2.406   5.107  -0.024  1.00 10.94           H  
ATOM     49 3HG1 VAL A   3      -0.748   4.869   0.575  1.00 10.94           H  
ATOM     50 1HG2 VAL A   3      -0.198   7.842   1.218  1.00 10.94           H  
ATOM     51 2HG2 VAL A   3       0.908   6.774   0.321  1.00 10.94           H  
ATOM     52 3HG2 VAL A   3       0.357   8.304  -0.414  1.00 10.94           H  
ATOM     53  N   ASP A   4       0.447   7.325  -3.611  1.00 14.96           N  
ATOM     54  CA  ASP A   4       0.755   8.381  -4.567  1.00 14.96           C  
ATOM     55  C   ASP A   4       1.043   9.700  -3.834  1.00 14.96           C  
ATOM     56  O   ASP A   4       1.756   9.708  -2.828  1.00 14.96           O  
ATOM     57  CB  ASP A   4      -0.469   8.554  -5.485  1.00 14.96           C  
ATOM     58  CG  ASP A   4      -0.226   9.281  -6.788  1.00 14.96           C  
ATOM     59  OD1 ASP A   4       0.393   8.763  -7.682  1.00 14.96           O  
ATOM     60  OD2 ASP A   4      -0.576  10.452  -6.790  1.00 14.96           O  
ATOM     61  H   ASP A   4       0.919   6.436  -3.688  1.00 14.96           H  
ATOM     62  HA  ASP A   4       1.633   8.090  -5.148  1.00 14.96           H  
ATOM     63 1HB  ASP A   4      -0.861   7.563  -5.726  1.00 14.96           H  
ATOM     64 2HB  ASP A   4      -1.268   9.066  -4.944  1.00 14.96           H  
ATOM     65  N   GLU A   5       0.476  10.806  -4.338  1.00 19.12           N  
ATOM     66  CA  GLU A   5       0.557  12.111  -3.737  1.00 19.12           C  
ATOM     67  C   GLU A   5      -0.883  12.546  -3.602  1.00 19.12           C  
ATOM     68  O   GLU A   5      -1.259  13.278  -2.685  1.00 19.12           O  
ATOM     69  CB  GLU A   5       1.356  13.086  -4.610  1.00 19.12           C  
ATOM     70  CG  GLU A   5       2.820  12.693  -4.823  1.00 19.12           C  
ATOM     71  CD  GLU A   5       3.581  13.667  -5.699  1.00 19.12           C  
ATOM     72  OE1 GLU A   5       2.981  14.598  -6.184  1.00 19.12           O  
ATOM     73  OE2 GLU A   5       4.760  13.475  -5.879  1.00 19.12           O  
ATOM     74  H   GLU A   5      -0.078  10.765  -5.186  1.00 19.12           H  
ATOM     75  HA  GLU A   5       1.007  12.040  -2.746  1.00 19.12           H  
ATOM     76 1HB  GLU A   5       0.886  13.154  -5.592  1.00 19.12           H  
ATOM     77 2HB  GLU A   5       1.333  14.079  -4.163  1.00 19.12           H  
ATOM     78 1HG  GLU A   5       3.312  12.628  -3.852  1.00 19.12           H  
ATOM     79 2HG  GLU A   5       2.852  11.706  -5.282  1.00 19.12           H  
ATOM     80  N   ASN A   6      -1.701  12.072  -4.558  1.00 22.42           N  
ATOM     81  CA  ASN A   6      -3.118  12.455  -4.589  1.00 22.42           C  
ATOM     82  C   ASN A   6      -3.999  11.461  -3.824  1.00 22.42           C  
ATOM     83  O   ASN A   6      -5.226  11.544  -3.873  1.00 22.42           O  
ATOM     84  CB  ASN A   6      -3.623  12.624  -6.016  1.00 22.42           C  
ATOM     85  CG  ASN A   6      -3.741  11.334  -6.831  1.00 22.42           C  
ATOM     86  OD1 ASN A   6      -3.664  10.190  -6.346  1.00 22.42           O  
ATOM     87  ND2 ASN A   6      -3.935  11.522  -8.119  1.00 22.42           N  
ATOM     88  H   ASN A   6      -1.300  11.462  -5.289  1.00 22.42           H  
ATOM     89  HA  ASN A   6      -3.220  13.418  -4.086  1.00 22.42           H  
ATOM     90 1HB  ASN A   6      -4.604  13.101  -5.988  1.00 22.42           H  
ATOM     91 2HB  ASN A   6      -2.954  13.299  -6.547  1.00 22.42           H  
ATOM     92 1HD2 ASN A   6      -4.017  10.735  -8.732  1.00 22.42           H  
ATOM     93 2HD2 ASN A   6      -3.992  12.449  -8.486  1.00 22.42           H  
ATOM     94  N   GLY A   7      -3.373  10.518  -3.127  1.00 24.19           N  
ATOM     95  CA  GLY A   7      -4.065   9.514  -2.335  1.00 24.19           C  
ATOM     96  C   GLY A   7      -4.396   8.204  -3.064  1.00 24.19           C  
ATOM     97  O   GLY A   7      -4.810   7.240  -2.416  1.00 24.19           O  
ATOM     98  H   GLY A   7      -2.360  10.497  -3.129  1.00 24.19           H  
ATOM     99 1HA  GLY A   7      -3.446   9.281  -1.469  1.00 24.19           H  
ATOM    100 2HA  GLY A   7      -4.984   9.946  -1.944  1.00 24.19           H  
ATOM    101  N   THR A   8      -4.220   8.133  -4.390  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.559   6.882  -5.070  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.754   5.745  -4.467  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.530   5.797  -4.427  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.265   6.939  -6.588  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.993   8.010  -7.188  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.649   5.624  -7.254  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.894   8.939  -4.921  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.617   6.673  -4.924  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.200   7.117  -6.740  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.552   8.847  -6.952  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.429   5.682  -8.319  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.077   4.805  -6.813  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.711   5.440  -7.113  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.452   4.692  -4.057  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -3.815   3.554  -3.413  1.00 24.08           C  
ATOM    117  C   LEU A   9      -3.462   2.432  -4.378  1.00 24.08           C  
ATOM    118  O   LEU A   9      -4.329   1.892  -5.069  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -4.738   3.027  -2.310  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -4.268   1.780  -1.551  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -2.992   2.088  -0.773  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -5.395   1.332  -0.616  1.00 24.08           C  
ATOM    123  H   LEU A   9      -5.454   4.711  -4.148  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -2.901   3.902  -2.949  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -4.874   3.823  -1.579  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -5.707   2.801  -2.751  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -4.040   0.990  -2.258  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -2.668   1.199  -0.245  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -2.216   2.401  -1.459  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -3.189   2.879  -0.060  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -5.104   0.446  -0.065  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -5.618   2.133   0.087  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -6.284   1.111  -1.204  1.00 24.08           H  
ATOM    134  N   ASP A  10      -2.176   2.098  -4.421  1.00 22.08           N  
ATOM    135  CA  ASP A  10      -1.658   1.045  -5.277  1.00 22.08           C  
ATOM    136  C   ASP A  10      -1.121  -0.115  -4.432  1.00 22.08           C  
ATOM    137  O   ASP A  10      -0.035  -0.055  -3.829  1.00 22.08           O  
ATOM    138  CB  ASP A  10      -0.590   1.594  -6.236  1.00 22.08           C  
ATOM    139  CG  ASP A  10      -0.049   0.556  -7.282  1.00 22.08           C  
ATOM    140  OD1 ASP A  10      -0.405  -0.597  -7.211  1.00 22.08           O  
ATOM    141  OD2 ASP A  10       0.705   0.957  -8.139  1.00 22.08           O  
ATOM    142  H   ASP A  10      -1.530   2.615  -3.827  1.00 22.08           H  
ATOM    143  HA  ASP A  10      -2.480   0.661  -5.883  1.00 22.08           H  
ATOM    144 1HB  ASP A  10      -1.004   2.445  -6.778  1.00 22.08           H  
ATOM    145 2HB  ASP A  10       0.253   1.969  -5.650  1.00 22.08           H  
ATOM    146  N   LEU A  11      -1.897  -1.188  -4.367  1.00 18.63           N  
ATOM    147  CA  LEU A  11      -1.559  -2.340  -3.540  1.00 18.63           C  
ATOM    148  C   LEU A  11      -0.657  -3.322  -4.265  1.00 18.63           C  
ATOM    149  O   LEU A  11      -1.038  -4.470  -4.521  1.00 18.63           O  
ATOM    150  CB  LEU A  11      -2.835  -3.027  -3.061  1.00 18.63           C  
ATOM    151  CG  LEU A  11      -3.723  -2.145  -2.204  1.00 18.63           C  
ATOM    152  CD1 LEU A  11      -4.984  -2.880  -1.815  1.00 18.63           C  
ATOM    153  CD2 LEU A  11      -2.918  -1.727  -0.992  1.00 18.63           C  
ATOM    154  H   LEU A  11      -2.755  -1.193  -4.905  1.00 18.63           H  
ATOM    155  HA  LEU A  11      -1.022  -1.978  -2.666  1.00 18.63           H  
ATOM    156 1HB  LEU A  11      -3.410  -3.340  -3.929  1.00 18.63           H  
ATOM    157 2HB  LEU A  11      -2.567  -3.904  -2.490  1.00 18.63           H  
ATOM    158  HG  LEU A  11      -4.021  -1.264  -2.766  1.00 18.63           H  
ATOM    159 1HD1 LEU A  11      -5.606  -2.227  -1.202  1.00 18.63           H  
ATOM    160 2HD1 LEU A  11      -5.528  -3.161  -2.715  1.00 18.63           H  
ATOM    161 3HD1 LEU A  11      -4.736  -3.772  -1.253  1.00 18.63           H  
ATOM    162 1HD2 LEU A  11      -3.511  -1.094  -0.356  1.00 18.63           H  
ATOM    163 2HD2 LEU A  11      -2.612  -2.600  -0.432  1.00 18.63           H  
ATOM    164 3HD2 LEU A  11      -2.049  -1.189  -1.324  1.00 18.63           H  
ATOM    165  N   SER A  12       0.578  -2.893  -4.516  1.00 14.48           N  
ATOM    166  CA  SER A  12       1.583  -3.656  -5.276  1.00 14.48           C  
ATOM    167  C   SER A  12       1.929  -4.993  -4.607  1.00 14.48           C  
ATOM    168  O   SER A  12       2.415  -5.927  -5.248  1.00 14.48           O  
ATOM    169  CB  SER A  12       2.837  -2.823  -5.459  1.00 14.48           C  
ATOM    170  OG  SER A  12       3.502  -2.613  -4.241  1.00 14.48           O  
ATOM    171  H   SER A  12       0.772  -1.928  -4.231  1.00 14.48           H  
ATOM    172  HA  SER A  12       1.169  -3.869  -6.265  1.00 14.48           H  
ATOM    173 1HB  SER A  12       3.504  -3.316  -6.164  1.00 14.48           H  
ATOM    174 2HB  SER A  12       2.557  -1.858  -5.890  1.00 14.48           H  
ATOM    175  HG  SER A  12       4.162  -1.938  -4.414  1.00 14.48           H  
ATOM    176  N   MET A  13       1.599  -5.080  -3.322  1.00 10.86           N  
ATOM    177  CA  MET A  13       1.786  -6.243  -2.475  1.00 10.86           C  
ATOM    178  C   MET A  13       1.058  -7.484  -3.000  1.00 10.86           C  
ATOM    179  O   MET A  13       1.381  -8.597  -2.599  1.00 10.86           O  
ATOM    180  CB  MET A  13       1.272  -5.926  -1.075  1.00 10.86           C  
ATOM    181  CG  MET A  13      -0.254  -5.839  -0.991  1.00 10.86           C  
ATOM    182  SD  MET A  13      -0.864  -5.390   0.632  1.00 10.86           S  
ATOM    183  CE  MET A  13      -2.610  -5.562   0.372  1.00 10.86           C  
ATOM    184  H   MET A  13       1.205  -4.253  -2.907  1.00 10.86           H  
ATOM    185  HA  MET A  13       2.850  -6.471  -2.433  1.00 10.86           H  
ATOM    186 1HB  MET A  13       1.606  -6.691  -0.378  1.00 10.86           H  
ATOM    187 2HB  MET A  13       1.683  -4.979  -0.753  1.00 10.86           H  
ATOM    188 1HG  MET A  13      -0.609  -5.104  -1.707  1.00 10.86           H  
ATOM    189 2HG  MET A  13      -0.683  -6.804  -1.255  1.00 10.86           H  
ATOM    190 1HE  MET A  13      -3.144  -5.305   1.287  1.00 10.86           H  
ATOM    191 2HE  MET A  13      -2.918  -4.912  -0.420  1.00 10.86           H  
ATOM    192 3HE  MET A  13      -2.835  -6.589   0.096  1.00 10.86           H  
ATOM    193  N   HIS A  14       0.074  -7.302  -3.894  1.00  8.48           N  
ATOM    194  CA  HIS A  14      -0.670  -8.439  -4.437  1.00  8.48           C  
ATOM    195  C   HIS A  14       0.142  -9.308  -5.401  1.00  8.48           C  
ATOM    196  O   HIS A  14      -0.272 -10.428  -5.727  1.00  8.48           O  
ATOM    197  CB  HIS A  14      -1.928  -7.987  -5.204  1.00  8.48           C  
ATOM    198  CG  HIS A  14      -1.653  -7.294  -6.543  1.00  8.48           C  
ATOM    199  ND1 HIS A  14      -1.269  -5.985  -6.634  1.00  8.48           N  
ATOM    200  CD2 HIS A  14      -1.719  -7.754  -7.818  1.00  8.48           C  
ATOM    201  CE1 HIS A  14      -1.113  -5.652  -7.903  1.00  8.48           C  
ATOM    202  NE2 HIS A  14      -1.379  -6.711  -8.651  1.00  8.48           N  
ATOM    203  H   HIS A  14      -0.170  -6.358  -4.192  1.00  8.48           H  
ATOM    204  HA  HIS A  14      -0.990  -9.074  -3.614  1.00  8.48           H  
ATOM    205 1HB  HIS A  14      -2.563  -8.852  -5.393  1.00  8.48           H  
ATOM    206 2HB  HIS A  14      -2.494  -7.294  -4.582  1.00  8.48           H  
ATOM    207  HD1 HIS A  14      -1.162  -5.349  -5.862  1.00  8.48           H  
ATOM    208  HD2 HIS A  14      -1.977  -8.726  -8.241  1.00  8.48           H  
ATOM    209  HE1 HIS A  14      -0.808  -4.640  -8.169  1.00  8.48           H  
ATOM    210  N   LYS A  15       1.293  -8.829  -5.877  1.00  7.38           N  
ATOM    211  CA  LYS A  15       2.031  -9.561  -6.909  1.00  7.38           C  
ATOM    212  C   LYS A  15       2.827 -10.769  -6.413  1.00  7.38           C  
ATOM    213  O   LYS A  15       4.060 -10.792  -6.473  1.00  7.38           O  
ATOM    214  CB  LYS A  15       2.969  -8.608  -7.634  1.00  7.38           C  
ATOM    215  CG  LYS A  15       2.253  -7.508  -8.404  1.00  7.38           C  
ATOM    216  CD  LYS A  15       3.230  -6.591  -9.111  1.00  7.38           C  
ATOM    217  CE  LYS A  15       2.507  -5.495  -9.875  1.00  7.38           C  
ATOM    218  NZ  LYS A  15       3.463  -4.605 -10.601  1.00  7.38           N  
ATOM    219  H   LYS A  15       1.639  -7.918  -5.560  1.00  7.38           H  
ATOM    220  HA  LYS A  15       1.301  -9.930  -7.632  1.00  7.38           H  
ATOM    221 1HB  LYS A  15       3.628  -8.130  -6.905  1.00  7.38           H  
ATOM    222 2HB  LYS A  15       3.595  -9.168  -8.331  1.00  7.38           H  
ATOM    223 1HG  LYS A  15       1.571  -7.947  -9.132  1.00  7.38           H  
ATOM    224 2HG  LYS A  15       1.667  -6.914  -7.697  1.00  7.38           H  
ATOM    225 1HD  LYS A  15       3.885  -6.131  -8.368  1.00  7.38           H  
ATOM    226 2HD  LYS A  15       3.841  -7.169  -9.802  1.00  7.38           H  
ATOM    227 1HE  LYS A  15       1.825  -5.949 -10.593  1.00  7.38           H  
ATOM    228 2HE  LYS A  15       1.927  -4.895  -9.170  1.00  7.38           H  
ATOM    229 1HZ  LYS A  15       2.951  -3.888 -11.096  1.00  7.38           H  
ATOM    230 2HZ  LYS A  15       4.091  -4.173  -9.938  1.00  7.38           H  
ATOM    231 3HZ  LYS A  15       3.996  -5.153 -11.261  1.00  7.38           H  
ATOM    232  N   HIS A  16       2.105 -11.788  -5.975  1.00  7.41           N  
ATOM    233  CA  HIS A  16       2.681 -13.027  -5.468  1.00  7.41           C  
ATOM    234  C   HIS A  16       2.873 -14.038  -6.591  1.00  7.41           C  
ATOM    235  O   HIS A  16       2.126 -14.025  -7.576  1.00  7.41           O  
ATOM    236  CB  HIS A  16       1.779 -13.625  -4.386  1.00  7.41           C  
ATOM    237  CG  HIS A  16       1.686 -12.777  -3.165  1.00  7.41           C  
ATOM    238  ND1 HIS A  16       2.678 -12.739  -2.202  1.00  7.41           N  
ATOM    239  CD2 HIS A  16       0.732 -11.913  -2.757  1.00  7.41           C  
ATOM    240  CE1 HIS A  16       2.329 -11.886  -1.254  1.00  7.41           C  
ATOM    241  NE2 HIS A  16       1.155 -11.374  -1.570  1.00  7.41           N  
ATOM    242  H   HIS A  16       1.095 -11.651  -5.968  1.00  7.41           H  
ATOM    243  HA  HIS A  16       3.658 -12.824  -5.027  1.00  7.41           H  
ATOM    244 1HB  HIS A  16       0.773 -13.759  -4.786  1.00  7.41           H  
ATOM    245 2HB  HIS A  16       2.153 -14.607  -4.100  1.00  7.41           H  
ATOM    246  HD2 HIS A  16      -0.196 -11.680  -3.279  1.00  7.41           H  
ATOM    247  HE1 HIS A  16       2.912 -11.641  -0.368  1.00  7.41           H  
ATOM    248  HE2 HIS A  16       0.645 -10.683  -1.037  1.00  7.41           H  
ATOM    249  N   ARG A  17       3.865 -14.920  -6.443  1.00  8.60           N  
ATOM    250  CA  ARG A  17       4.071 -15.984  -7.424  1.00  8.60           C  
ATOM    251  C   ARG A  17       4.228 -17.368  -6.786  1.00  8.60           C  
ATOM    252  O   ARG A  17       3.661 -18.345  -7.273  1.00  8.60           O  
ATOM    253  CB  ARG A  17       5.299 -15.686  -8.279  1.00  8.60           C  
ATOM    254  CG  ARG A  17       5.188 -14.434  -9.171  1.00  8.60           C  
ATOM    255  CD  ARG A  17       4.186 -14.642 -10.263  1.00  8.60           C  
ATOM    256  NE  ARG A  17       4.071 -13.493 -11.154  1.00  8.60           N  
ATOM    257  CZ  ARG A  17       3.206 -12.460 -11.002  1.00  8.60           C  
ATOM    258  NH1 ARG A  17       2.364 -12.410  -9.987  1.00  8.60           N  
ATOM    259  NH2 ARG A  17       3.201 -11.483 -11.898  1.00  8.60           N  
ATOM    260  H   ARG A  17       4.457 -14.858  -5.630  1.00  8.60           H  
ATOM    261  HA  ARG A  17       3.203 -16.015  -8.082  1.00  8.60           H  
ATOM    262 1HB  ARG A  17       6.167 -15.557  -7.633  1.00  8.60           H  
ATOM    263 2HB  ARG A  17       5.502 -16.538  -8.926  1.00  8.60           H  
ATOM    264 1HG  ARG A  17       4.888 -13.568  -8.581  1.00  8.60           H  
ATOM    265 2HG  ARG A  17       6.154 -14.236  -9.633  1.00  8.60           H  
ATOM    266 1HD  ARG A  17       4.483 -15.503 -10.861  1.00  8.60           H  
ATOM    267 2HD  ARG A  17       3.206 -14.830  -9.826  1.00  8.60           H  
ATOM    268  HE  ARG A  17       4.684 -13.469 -11.956  1.00  8.60           H  
ATOM    269 1HH1 ARG A  17       2.343 -13.150  -9.266  1.00  8.60           H  
ATOM    270 2HH1 ARG A  17       1.723 -11.638  -9.911  1.00  8.60           H  
ATOM    271 1HH2 ARG A  17       3.838 -11.514 -12.682  1.00  8.60           H  
ATOM    272 2HH2 ARG A  17       2.559 -10.711 -11.800  1.00  8.60           H  
ATOM    273  N   LYS A  18       4.994 -17.455  -5.698  1.00 11.06           N  
ATOM    274  CA  LYS A  18       5.216 -18.743  -5.048  1.00 11.06           C  
ATOM    275  C   LYS A  18       5.789 -18.561  -3.647  1.00 11.06           C  
ATOM    276  O   LYS A  18       6.428 -17.547  -3.365  1.00 11.06           O  
ATOM    277  CB  LYS A  18       6.183 -19.597  -5.870  1.00 11.06           C  
ATOM    278  CG  LYS A  18       7.581 -19.010  -5.976  1.00 11.06           C  
ATOM    279  CD  LYS A  18       8.485 -19.862  -6.860  1.00 11.06           C  
ATOM    280  CE  LYS A  18       9.910 -19.327  -6.862  1.00 11.06           C  
ATOM    281  NZ  LYS A  18      10.813 -20.135  -7.727  1.00 11.06           N  
ATOM    282  H   LYS A  18       5.440 -16.636  -5.327  1.00 11.06           H  
ATOM    283  HA  LYS A  18       4.261 -19.261  -4.960  1.00 11.06           H  
ATOM    284 1HB  LYS A  18       6.274 -20.583  -5.419  1.00 11.06           H  
ATOM    285 2HB  LYS A  18       5.796 -19.734  -6.880  1.00 11.06           H  
ATOM    286 1HG  LYS A  18       7.526 -18.001  -6.384  1.00 11.06           H  
ATOM    287 2HG  LYS A  18       8.019 -18.956  -4.976  1.00 11.06           H  
ATOM    288 1HD  LYS A  18       8.500 -20.887  -6.487  1.00 11.06           H  
ATOM    289 2HD  LYS A  18       8.104 -19.867  -7.881  1.00 11.06           H  
ATOM    290 1HE  LYS A  18       9.913 -18.295  -7.209  1.00 11.06           H  
ATOM    291 2HE  LYS A  18      10.284 -19.353  -5.843  1.00 11.06           H  
ATOM    292 1HZ  LYS A  18      11.747 -19.753  -7.674  1.00 11.06           H  
ATOM    293 2HZ  LYS A  18      10.829 -21.103  -7.414  1.00 11.06           H  
ATOM    294 3HZ  LYS A  18      10.485 -20.104  -8.679  1.00 11.06           H  
ATOM    295  N   ARG A  19       5.613 -19.570  -2.793  1.00 14.76           N  
ATOM    296  CA  ARG A  19       6.258 -19.585  -1.475  1.00 14.76           C  
ATOM    297  C   ARG A  19       7.193 -20.784  -1.299  1.00 14.76           C  
ATOM    298  O   ARG A  19       7.798 -20.962  -0.244  1.00 14.76           O  
ATOM    299  CB  ARG A  19       5.223 -19.584  -0.363  1.00 14.76           C  
ATOM    300  CG  ARG A  19       4.349 -18.336  -0.314  1.00 14.76           C  
ATOM    301  CD  ARG A  19       3.446 -18.331   0.865  1.00 14.76           C  
ATOM    302  NE  ARG A  19       2.634 -17.124   0.919  1.00 14.76           N  
ATOM    303  CZ  ARG A  19       1.785 -16.809   1.919  1.00 14.76           C  
ATOM    304  NH1 ARG A  19       1.644 -17.617   2.947  1.00 14.76           N  
ATOM    305  NH2 ARG A  19       1.095 -15.684   1.868  1.00 14.76           N  
ATOM    306  H   ARG A  19       5.029 -20.346  -3.067  1.00 14.76           H  
ATOM    307  HA  ARG A  19       6.856 -18.679  -1.377  1.00 14.76           H  
ATOM    308 1HB  ARG A  19       4.567 -20.447  -0.475  1.00 14.76           H  
ATOM    309 2HB  ARG A  19       5.724 -19.680   0.601  1.00 14.76           H  
ATOM    310 1HG  ARG A  19       4.985 -17.451  -0.267  1.00 14.76           H  
ATOM    311 2HG  ARG A  19       3.734 -18.290  -1.213  1.00 14.76           H  
ATOM    312 1HD  ARG A  19       2.776 -19.191   0.813  1.00 14.76           H  
ATOM    313 2HD  ARG A  19       4.037 -18.388   1.778  1.00 14.76           H  
ATOM    314  HE  ARG A  19       2.714 -16.472   0.148  1.00 14.76           H  
ATOM    315 1HH1 ARG A  19       2.171 -18.475   2.989  1.00 14.76           H  
ATOM    316 2HH1 ARG A  19       1.010 -17.375   3.694  1.00 14.76           H  
ATOM    317 1HH2 ARG A  19       1.204 -15.061   1.079  1.00 14.76           H  
ATOM    318 2HH2 ARG A  19       0.462 -15.445   2.616  1.00 14.76           H  
ATOM    319  N   GLU A  20       7.262 -21.624  -2.332  1.00 18.89           N  
ATOM    320  CA  GLU A  20       8.065 -22.854  -2.362  1.00 18.89           C  
ATOM    321  C   GLU A  20       7.868 -23.776  -1.147  1.00 18.89           C  
ATOM    322  O   GLU A  20       8.832 -24.357  -0.652  1.00 18.89           O  
ATOM    323  CB  GLU A  20       9.560 -22.514  -2.489  1.00 18.89           C  
ATOM    324  CG  GLU A  20       9.948 -21.764  -3.770  1.00 18.89           C  
ATOM    325  CD  GLU A  20      11.459 -21.544  -3.912  1.00 18.89           C  
ATOM    326  OE1 GLU A  20      12.182 -21.891  -3.012  1.00 18.89           O  
ATOM    327  OE2 GLU A  20      11.875 -21.043  -4.942  1.00 18.89           O  
ATOM    328  H   GLU A  20       6.742 -21.385  -3.159  1.00 18.89           H  
ATOM    329  HA  GLU A  20       7.775 -23.416  -3.249  1.00 18.89           H  
ATOM    330 1HB  GLU A  20       9.869 -21.906  -1.640  1.00 18.89           H  
ATOM    331 2HB  GLU A  20      10.140 -23.436  -2.454  1.00 18.89           H  
ATOM    332 1HG  GLU A  20       9.593 -22.332  -4.628  1.00 18.89           H  
ATOM    333 2HG  GLU A  20       9.442 -20.799  -3.776  1.00 18.89           H  
ATOM    334  N   ASN A  21       6.624 -23.931  -0.687  1.00 22.25           N  
ATOM    335  CA  ASN A  21       6.360 -24.809   0.454  1.00 22.25           C  
ATOM    336  C   ASN A  21       5.340 -25.923   0.200  1.00 22.25           C  
ATOM    337  O   ASN A  21       5.580 -27.081   0.535  1.00 22.25           O  
ATOM    338  CB  ASN A  21       5.961 -23.956   1.659  1.00 22.25           C  
ATOM    339  CG  ASN A  21       4.696 -23.090   1.464  1.00 22.25           C  
ATOM    340  OD1 ASN A  21       4.031 -23.082   0.414  1.00 22.25           O  
ATOM    341  ND2 ASN A  21       4.363 -22.363   2.493  1.00 22.25           N  
ATOM    342  H   ASN A  21       5.878 -23.425  -1.131  1.00 22.25           H  
ATOM    343  HA  ASN A  21       7.295 -25.309   0.711  1.00 22.25           H  
ATOM    344 1HB  ASN A  21       5.799 -24.610   2.518  1.00 22.25           H  
ATOM    345 2HB  ASN A  21       6.792 -23.295   1.911  1.00 22.25           H  
ATOM    346 1HD2 ASN A  21       3.556 -21.779   2.454  1.00 22.25           H  
ATOM    347 2HD2 ASN A  21       4.919 -22.396   3.324  1.00 22.25           H  
ATOM    348  N   ALA A  22       4.194 -25.552  -0.370  1.00 24.14           N  
ATOM    349  CA  ALA A  22       2.998 -26.378  -0.643  1.00 24.14           C  
ATOM    350  C   ALA A  22       2.261 -26.845   0.627  1.00 24.14           C  
ATOM    351  O   ALA A  22       1.146 -27.362   0.542  1.00 24.14           O  
ATOM    352  CB  ALA A  22       3.369 -27.609  -1.462  1.00 24.14           C  
ATOM    353  H   ALA A  22       4.118 -24.568  -0.581  1.00 24.14           H  
ATOM    354  HA  ALA A  22       2.306 -25.765  -1.224  1.00 24.14           H  
ATOM    355 1HB  ALA A  22       2.463 -28.172  -1.688  1.00 24.14           H  
ATOM    356 2HB  ALA A  22       3.846 -27.300  -2.390  1.00 24.14           H  
ATOM    357 3HB  ALA A  22       4.045 -28.249  -0.906  1.00 24.14           H  
ATOM    358  N   PHE A  23       2.853 -26.608   1.793  1.00 24.67           N  
ATOM    359  CA  PHE A  23       2.285 -26.976   3.078  1.00 24.67           C  
ATOM    360  C   PHE A  23       2.382 -25.842   4.101  1.00 24.67           C  
ATOM    361  O   PHE A  23       3.270 -25.878   4.953  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.984 -28.223   3.613  1.00 24.67           C  
ATOM    363  CG  PHE A  23       2.877 -29.389   2.675  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       3.907 -29.691   1.800  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       1.733 -30.164   2.640  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       3.800 -30.744   0.917  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       1.620 -31.218   1.756  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       2.657 -31.508   0.893  1.00 24.67           C  
ATOM    369  H   PHE A  23       3.765 -26.182   1.780  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.234 -27.224   2.931  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       4.040 -28.008   3.773  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       2.550 -28.507   4.571  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       4.811 -29.081   1.811  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       0.911 -29.930   3.317  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       4.620 -30.966   0.237  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       0.712 -31.819   1.737  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       2.569 -32.338   0.196  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.554 -24.791   4.016  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.596 -23.634   4.890  1.00 24.67           C  
ATOM    380  C   PRO A  24       1.476 -24.070   6.341  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.717 -24.991   6.655  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.364 -22.835   4.455  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.124 -23.259   3.023  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.489 -24.731   2.996  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.530 -23.075   4.719  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.481 -23.067   5.123  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.560 -21.759   4.557  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.923 -23.074   2.738  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       0.748 -22.661   2.342  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.364 -25.358   3.287  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       0.847 -24.961   2.006  1.00 24.67           H  
ATOM    392  N   SER A  25       2.208 -23.409   7.229  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.146 -23.739   8.648  1.00 24.67           C  
ATOM    394  C   SER A  25       0.753 -23.493   9.201  1.00 24.67           C  
ATOM    395  O   SER A  25       0.103 -22.510   8.836  1.00 24.67           O  
ATOM    396  CB  SER A  25       3.159 -22.930   9.429  1.00 24.67           C  
ATOM    397  OG  SER A  25       3.052 -23.187  10.805  1.00 24.67           O  
ATOM    398  H   SER A  25       2.818 -22.667   6.918  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.378 -24.800   8.766  1.00 24.67           H  
ATOM    400 1HB  SER A  25       4.163 -23.176   9.089  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.999 -21.869   9.243  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.134 -22.960  11.053  1.00 24.67           H  
ATOM    403  N   SER A  26       0.295 -24.374  10.082  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.002 -24.195  10.718  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.993 -22.912  11.538  1.00 24.67           C  
ATOM    406  O   SER A  26       0.008 -22.603  12.189  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.335 -25.381  11.601  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.557 -25.190  12.260  1.00 24.67           O  
ATOM    409  H   SER A  26       0.866 -25.172  10.323  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.763 -24.105   9.940  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.381 -26.286  10.995  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.543 -25.517  12.335  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.486 -24.341  12.728  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.101 -22.179  11.517  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.223 -20.946  12.287  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.706 -21.224  13.700  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.458 -22.173  13.924  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.176 -19.980  11.610  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.377 -18.836  12.403  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.879 -22.486  10.950  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.239 -20.478  12.348  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.771 -19.689  10.642  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.129 -20.475  11.434  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.796 -19.148  13.231  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.267 -20.402  14.647  1.00 24.67           N  
ATOM    426  CA  SER A  28      -2.733 -20.500  16.025  1.00 24.67           C  
ATOM    427  C   SER A  28      -4.220 -20.236  16.109  1.00 24.67           C  
ATOM    428  O   SER A  28      -4.747 -19.406  15.369  1.00 24.67           O  
ATOM    429  CB  SER A  28      -2.039 -19.519  16.948  1.00 24.67           C  
ATOM    430  OG  SER A  28      -2.598 -19.616  18.247  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.619 -19.668  14.391  1.00 24.67           H  
ATOM    432  HA  SER A  28      -2.544 -21.514  16.381  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.971 -19.729  16.985  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -2.168 -18.506  16.566  1.00 24.67           H  
ATOM    435  HG  SER A  28      -2.273 -20.454  18.605  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.888 -20.911  17.041  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -6.310 -20.702  17.286  1.00 24.67           C  
ATOM    438  C   CYS A  29      -6.575 -19.488  18.189  1.00 24.67           C  
ATOM    439  O   CYS A  29      -7.726 -19.199  18.524  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.925 -21.940  17.930  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -6.913 -23.396  16.863  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.392 -21.587  17.601  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -6.800 -20.531  16.327  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.385 -22.181  18.846  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.959 -21.729  18.205  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.513 -22.815  15.827  1.00 24.67           H  
ATOM    447  N   SER A  30      -5.510 -18.791  18.599  1.00 24.67           N  
ATOM    448  CA  SER A  30      -5.645 -17.629  19.466  1.00 24.67           C  
ATOM    449  C   SER A  30      -6.551 -16.580  18.833  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.482 -16.326  17.630  1.00 24.67           O  
ATOM    451  CB  SER A  30      -4.288 -16.985  19.683  1.00 24.67           C  
ATOM    452  OG  SER A  30      -3.393 -17.867  20.290  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.575 -19.078  18.320  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.073 -17.943  20.419  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -3.886 -16.655  18.727  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -4.414 -16.101  20.310  1.00 24.67           H  
ATOM    457  HG  SER A  30      -3.069 -18.440  19.568  1.00 24.67           H  
ATOM    458  N   SER A  31      -7.375 -15.943  19.656  1.00 24.67           N  
ATOM    459  CA  SER A  31      -8.261 -14.885  19.185  1.00 24.67           C  
ATOM    460  C   SER A  31      -7.598 -13.529  19.294  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.798 -13.293  20.203  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.547 -14.853  19.984  1.00 24.67           C  
ATOM    463  OG  SER A  31     -10.362 -13.766  19.588  1.00 24.67           O  
ATOM    464  H   SER A  31      -7.392 -16.203  20.630  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.499 -15.069  18.137  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.087 -15.787  19.843  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -9.314 -14.765  21.044  1.00 24.67           H  
ATOM    468  HG  SER A  31      -9.847 -12.929  19.764  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.933 -12.639  18.374  1.00 24.67           N  
ATOM    470  CA  SER A  32      -7.464 -11.273  18.478  1.00 24.67           C  
ATOM    471  C   SER A  32      -8.238 -10.698  19.666  1.00 24.67           C  
ATOM    472  O   SER A  32      -9.268 -11.273  20.025  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.776 -10.533  17.176  1.00 24.67           C  
ATOM    474  OG  SER A  32      -9.158 -10.361  17.008  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.554 -12.912  17.623  1.00 24.67           H  
ATOM    476  HA  SER A  32      -6.393 -11.273  18.676  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -7.286  -9.570  17.144  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.387 -11.113  16.341  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.271  -9.939  16.150  1.00 24.67           H  
ATOM    480  N   PRO A  33      -7.771  -9.614  20.324  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -8.468  -8.923  21.405  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.743  -8.203  20.970  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.564  -7.840  21.809  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -7.417  -7.913  21.892  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -6.489  -7.709  20.714  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -6.432  -9.066  20.026  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -8.696  -9.651  22.194  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -7.920  -6.986  22.204  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -6.905  -8.309  22.781  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -6.872  -6.914  20.058  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -5.503  -7.372  21.072  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -6.266  -8.910  18.969  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -5.653  -9.700  20.480  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.885  -7.941  19.668  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.051  -7.221  19.155  1.00 24.67           C  
ATOM    496  C   GLY A  34     -10.930  -5.705  19.345  1.00 24.67           C  
ATOM    497  O   GLY A  34     -11.883  -4.975  19.068  1.00 24.67           O  
ATOM    498  H   GLY A  34      -9.191  -8.264  19.011  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -11.172  -7.447  18.096  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.948  -7.580  19.660  1.00 24.67           H  
ATOM    501  N   VAL A  35      -9.743  -5.280  19.802  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.340  -3.913  20.152  1.00 24.67           C  
ATOM    503  C   VAL A  35      -9.801  -3.606  21.572  1.00 24.67           C  
ATOM    504  O   VAL A  35     -10.988  -3.438  21.839  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -9.847  -2.834  19.166  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -9.443  -1.461  19.676  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -9.238  -3.083  17.774  1.00 24.67           C  
ATOM    508  H   VAL A  35      -9.062  -6.003  19.957  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -8.252  -3.867  20.136  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -10.925  -2.843  19.116  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.803  -0.697  18.987  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -9.884  -1.300  20.653  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -8.358  -1.401  19.750  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -9.589  -2.314  17.086  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.152  -3.043  17.841  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -9.542  -4.058  17.404  1.00 24.67           H  
ATOM    517  N   LYS A  36      -8.834  -3.539  22.489  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -9.128  -3.365  23.913  1.00 24.67           C  
ATOM    519  C   LYS A  36      -9.853  -2.057  24.232  1.00 24.67           C  
ATOM    520  O   LYS A  36     -10.682  -2.033  25.147  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -7.821  -3.431  24.705  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -7.198  -4.830  24.750  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -5.892  -4.843  25.535  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -5.276  -6.239  25.563  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -3.972  -6.254  26.283  1.00 24.67           N  
ATOM    526  H   LYS A  36      -7.878  -3.658  22.196  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -9.767  -4.184  24.233  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -7.094  -2.746  24.272  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -8.007  -3.103  25.729  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -7.899  -5.528  25.209  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -7.000  -5.162  23.732  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -5.185  -4.149  25.078  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -6.080  -4.516  26.560  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -5.964  -6.921  26.062  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -5.120  -6.582  24.539  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -3.594  -7.191  26.283  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -3.325  -5.630  25.820  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -4.109  -5.948  27.236  1.00 24.67           H  
ATOM    539  N   SER A  37      -9.558  -1.009  23.454  1.00 24.67           N  
ATOM    540  CA  SER A  37     -10.095   0.344  23.605  1.00 24.67           C  
ATOM    541  C   SER A  37      -9.612   0.997  24.919  1.00 24.67           C  
ATOM    542  O   SER A  37      -9.363   0.300  25.899  1.00 24.67           O  
ATOM    543  CB  SER A  37     -11.626   0.332  23.540  1.00 24.67           C  
ATOM    544  OG  SER A  37     -12.082  -0.096  22.278  1.00 24.67           O  
ATOM    545  H   SER A  37      -8.893  -1.171  22.713  1.00 24.67           H  
ATOM    546  HA  SER A  37      -9.731   0.915  22.755  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -12.045  -0.294  24.310  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -12.001   1.332  23.732  1.00 24.67           H  
ATOM    549  HG  SER A  37     -11.864  -1.041  22.214  1.00 24.67           H  
ATOM    550  N   PRO A  38      -9.378   2.323  24.942  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -8.933   3.067  26.111  1.00 24.67           C  
ATOM    552  C   PRO A  38     -10.002   3.102  27.202  1.00 24.67           C  
ATOM    553  O   PRO A  38     -11.202   3.105  26.895  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -8.666   4.461  25.528  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -9.508   4.537  24.267  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -9.527   3.139  23.720  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -8.007   2.619  26.496  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -8.950   5.226  26.269  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -7.591   4.585  25.345  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -10.513   4.880  24.502  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -9.077   5.269  23.567  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -10.491   2.981  23.231  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -8.675   2.983  23.038  1.00 24.67           H  
ATOM    564  N   ASP A  39      -9.539   3.152  28.461  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -10.397   3.222  29.649  1.00 24.67           C  
ATOM    566  C   ASP A  39     -10.890   4.643  29.880  1.00 24.67           C  
ATOM    567  O   ASP A  39     -10.411   5.577  29.249  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -9.652   2.663  30.879  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -10.586   2.195  32.052  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -11.780   2.421  31.970  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -10.089   1.615  32.989  1.00 24.67           O  
ATOM    572  H   ASP A  39      -8.527   3.154  28.599  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -11.265   2.588  29.479  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -9.034   1.818  30.568  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -8.972   3.429  31.262  1.00 24.67           H  
ATOM    576  N   ALA A  40     -11.826   4.811  30.807  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -12.419   6.122  31.100  1.00 24.67           C  
ATOM    578  C   ALA A  40     -11.375   7.152  31.518  1.00 24.67           C  
ATOM    579  O   ALA A  40     -11.500   8.335  31.188  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -13.448   5.984  32.203  1.00 24.67           C  
ATOM    581  H   ALA A  40     -12.138   3.978  31.303  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -12.908   6.480  30.201  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -13.907   6.953  32.397  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -14.214   5.274  31.901  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -12.960   5.625  33.109  1.00 24.67           H  
ATOM    586  N   SER A  41     -10.332   6.697  32.214  1.00 24.67           N  
ATOM    587  CA  SER A  41      -9.265   7.566  32.707  1.00 24.67           C  
ATOM    588  C   SER A  41      -8.310   8.000  31.591  1.00 24.67           C  
ATOM    589  O   SER A  41      -7.417   8.819  31.810  1.00 24.67           O  
ATOM    590  CB  SER A  41      -8.490   6.871  33.813  1.00 24.67           C  
ATOM    591  OG  SER A  41      -7.763   5.772  33.324  1.00 24.67           O  
ATOM    592  H   SER A  41     -10.296   5.708  32.425  1.00 24.67           H  
ATOM    593  HA  SER A  41      -9.724   8.465  33.121  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -7.809   7.582  34.281  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -9.186   6.534  34.578  1.00 24.67           H  
ATOM    596  HG  SER A  41      -7.415   5.317  34.099  1.00 24.67           H  
ATOM    597  N   GLN A  42      -8.466   7.394  30.415  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -7.653   7.685  29.254  1.00 24.67           C  
ATOM    599  C   GLN A  42      -8.518   8.437  28.233  1.00 24.67           C  
ATOM    600  O   GLN A  42      -8.043   9.339  27.537  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -7.144   6.365  28.667  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -6.247   5.567  29.614  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -5.840   4.195  29.063  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -6.677   3.342  28.702  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -4.530   3.969  28.995  1.00 24.67           N  
ATOM    606  H   GLN A  42      -9.210   6.721  30.299  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -6.816   8.316  29.544  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -7.991   5.738  28.411  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -6.590   6.561  27.749  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -5.344   6.144  29.810  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -6.793   5.407  30.547  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -4.187   3.094  28.647  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -3.883   4.673  29.294  1.00 24.67           H  
ATOM    614  N   ARG A  43      -9.800   8.054  28.152  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -10.774   8.639  27.236  1.00 24.67           C  
ATOM    616  C   ARG A  43     -11.175  10.067  27.579  1.00 24.67           C  
ATOM    617  O   ARG A  43     -11.399  10.885  26.685  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -12.075   7.845  27.182  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -12.006   6.476  26.537  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -13.358   5.918  26.211  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -14.281   5.797  27.359  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -14.407   4.739  28.203  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -13.647   3.668  28.108  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -15.333   4.778  29.154  1.00 24.67           N  
ATOM    625  H   ARG A  43     -10.113   7.292  28.744  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -10.327   8.643  26.239  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -12.428   7.697  28.197  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -12.833   8.424  26.658  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -11.460   6.583  25.610  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -11.501   5.774  27.166  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -13.832   6.553  25.465  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -13.216   4.919  25.792  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -14.912   6.579  27.512  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -12.895   3.593  27.412  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -13.777   2.907  28.753  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -15.944   5.581  29.243  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -15.436   3.994  29.783  1.00 24.67           H  
ATOM    638  N   HIS A  44     -11.304  10.362  28.879  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -11.838  11.653  29.278  1.00 24.67           C  
ATOM    640  C   HIS A  44     -10.915  12.444  30.201  1.00 24.67           C  
ATOM    641  O   HIS A  44     -10.121  11.880  30.956  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -13.177  11.419  29.985  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -14.181  10.666  29.135  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -14.781  11.213  28.020  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -14.675   9.406  29.252  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -15.602  10.323  27.482  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -15.562   9.217  28.212  1.00 24.67           N  
ATOM    648  H   HIS A  44     -11.106   9.662  29.595  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -12.014  12.263  28.394  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -13.002  10.838  30.895  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -13.612  12.372  30.279  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -14.624  12.131  27.651  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -14.494   8.605  29.972  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -16.173  10.566  26.587  1.00 24.67           H  
ATOM    655  N   SER A  45     -11.072  13.766  30.172  1.00 24.67           N  
ATOM    656  CA  SER A  45     -10.321  14.687  31.024  1.00 24.67           C  
ATOM    657  C   SER A  45     -11.100  15.975  31.240  1.00 24.67           C  
ATOM    658  O   SER A  45     -11.842  16.414  30.359  1.00 24.67           O  
ATOM    659  CB  SER A  45      -8.976  15.017  30.406  1.00 24.67           C  
ATOM    660  OG  SER A  45      -8.266  15.921  31.211  1.00 24.67           O  
ATOM    661  H   SER A  45     -11.740  14.154  29.520  1.00 24.67           H  
ATOM    662  HA  SER A  45     -10.160  14.215  31.995  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -8.397  14.103  30.282  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -9.125  15.449  29.417  1.00 24.67           H  
ATOM    665  HG  SER A  45      -8.818  16.731  31.262  1.00 24.67           H  
ATOM    666  N   SER A  46     -10.942  16.567  32.418  1.00 24.67           N  
ATOM    667  CA  SER A  46     -11.580  17.839  32.733  1.00 24.67           C  
ATOM    668  C   SER A  46     -10.857  18.992  32.048  1.00 24.67           C  
ATOM    669  O   SER A  46      -9.725  18.820  31.583  1.00 24.67           O  
ATOM    670  CB  SER A  46     -11.596  18.052  34.233  1.00 24.67           C  
ATOM    671  OG  SER A  46     -10.297  18.235  34.724  1.00 24.67           O  
ATOM    672  H   SER A  46     -10.337  16.133  33.103  1.00 24.67           H  
ATOM    673  HA  SER A  46     -12.608  17.814  32.369  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -12.202  18.925  34.472  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -12.054  17.192  34.719  1.00 24.67           H  
ATOM    676  HG  SER A  46      -9.954  19.013  34.274  1.00 24.67           H  
ATOM    677  N   THR A  47     -11.502  20.159  32.004  1.00 24.67           N  
ATOM    678  CA  THR A  47     -10.923  21.367  31.420  1.00 24.67           C  
ATOM    679  C   THR A  47     -11.015  22.559  32.365  1.00 24.67           C  
ATOM    680  O   THR A  47     -12.067  22.802  32.960  1.00 24.67           O  
ATOM    681  CB  THR A  47     -11.626  21.724  30.090  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -11.478  20.639  29.164  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -11.041  23.005  29.477  1.00 24.67           C  
ATOM    684  H   THR A  47     -12.432  20.213  32.397  1.00 24.67           H  
ATOM    685  HA  THR A  47      -9.868  21.181  31.216  1.00 24.67           H  
ATOM    686  HB  THR A  47     -12.688  21.881  30.276  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -10.554  20.368  29.131  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -11.558  23.224  28.544  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -11.171  23.842  30.159  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -9.980  22.862  29.278  1.00 24.67           H  
ATOM    691  N   SER A  48      -9.925  23.316  32.482  1.00 24.67           N  
ATOM    692  CA  SER A  48      -9.924  24.533  33.284  1.00 24.67           C  
ATOM    693  C   SER A  48      -9.796  25.743  32.362  1.00 24.67           C  
ATOM    694  O   SER A  48      -8.729  26.024  31.822  1.00 24.67           O  
ATOM    695  CB  SER A  48      -8.780  24.498  34.279  1.00 24.67           C  
ATOM    696  OG  SER A  48      -8.716  25.678  35.026  1.00 24.67           O  
ATOM    697  H   SER A  48      -9.088  23.051  31.980  1.00 24.67           H  
ATOM    698  HA  SER A  48     -10.866  24.607  33.828  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -8.916  23.651  34.949  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -7.839  24.347  33.749  1.00 24.67           H  
ATOM    701  HG  SER A  48      -8.085  25.513  35.730  1.00 24.67           H  
ATOM    702  N   ALA A  49     -10.907  26.450  32.170  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -10.953  27.581  31.246  1.00 24.67           C  
ATOM    704  C   ALA A  49     -10.019  28.776  31.584  1.00 24.67           C  
ATOM    705  O   ALA A  49      -9.307  29.240  30.685  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -12.390  28.079  31.127  1.00 24.67           C  
ATOM    707  H   ALA A  49     -11.747  26.169  32.657  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -10.651  27.206  30.271  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -12.432  28.870  30.378  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -13.028  27.252  30.812  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -12.754  28.464  32.061  1.00 24.67           H  
ATOM    712  N   PRO A  50      -9.914  29.285  32.844  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -9.165  30.495  33.178  1.00 24.67           C  
ATOM    714  C   PRO A  50      -7.660  30.265  33.279  1.00 24.67           C  
ATOM    715  O   PRO A  50      -7.044  30.487  34.321  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -9.771  30.879  34.530  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -10.126  29.561  35.168  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -10.572  28.662  34.029  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -9.383  31.266  32.427  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -9.040  31.455  35.115  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -10.646  31.529  34.380  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -9.247  29.156  35.692  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -10.909  29.703  35.927  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -10.154  27.687  34.255  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -11.655  28.657  33.958  1.00 24.67           H  
ATOM    726  N   SER A  51      -7.072  29.860  32.162  1.00 24.67           N  
ATOM    727  CA  SER A  51      -5.650  29.554  32.064  1.00 24.67           C  
ATOM    728  C   SER A  51      -4.756  30.791  31.907  1.00 24.67           C  
ATOM    729  O   SER A  51      -3.531  30.690  31.998  1.00 24.67           O  
ATOM    730  CB  SER A  51      -5.430  28.604  30.903  1.00 24.67           C  
ATOM    731  OG  SER A  51      -5.724  29.226  29.678  1.00 24.67           O  
ATOM    732  H   SER A  51      -7.668  29.717  31.350  1.00 24.67           H  
ATOM    733  HA  SER A  51      -5.358  29.042  32.981  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -4.399  28.262  30.903  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -6.069  27.725  31.028  1.00 24.67           H  
ATOM    736  HG  SER A  51      -6.679  29.377  29.684  1.00 24.67           H  
ATOM    737  N   SER A  52      -5.367  31.955  31.669  1.00 24.67           N  
ATOM    738  CA  SER A  52      -4.630  33.201  31.443  1.00 24.67           C  
ATOM    739  C   SER A  52      -3.805  33.697  32.643  1.00 24.67           C  
ATOM    740  O   SER A  52      -2.861  34.464  32.461  1.00 24.67           O  
ATOM    741  CB  SER A  52      -5.603  34.281  31.004  1.00 24.67           C  
ATOM    742  OG  SER A  52      -6.519  34.592  32.026  1.00 24.67           O  
ATOM    743  H   SER A  52      -6.374  31.958  31.619  1.00 24.67           H  
ATOM    744  HA  SER A  52      -3.935  33.026  30.620  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -5.044  35.175  30.729  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -6.142  33.948  30.119  1.00 24.67           H  
ATOM    747  HG  SER A  52      -6.955  35.406  31.753  1.00 24.67           H  
ATOM    748  N   SER A  53      -4.164  33.266  33.857  1.00 24.67           N  
ATOM    749  CA  SER A  53      -3.458  33.649  35.087  1.00 24.67           C  
ATOM    750  C   SER A  53      -3.218  35.158  35.240  1.00 24.67           C  
ATOM    751  O   SER A  53      -2.123  35.578  35.618  1.00 24.67           O  
ATOM    752  CB  SER A  53      -2.117  32.933  35.166  1.00 24.67           C  
ATOM    753  OG  SER A  53      -2.276  31.535  35.196  1.00 24.67           O  
ATOM    754  H   SER A  53      -4.953  32.638  33.919  1.00 24.67           H  
ATOM    755  HA  SER A  53      -4.069  33.323  35.929  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -1.497  33.213  34.315  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -1.597  33.257  36.064  1.00 24.67           H  
ATOM    758  HG  SER A  53      -2.498  31.264  34.292  1.00 24.67           H  
ATOM    759  N   MET A  54      -4.235  35.977  34.981  1.00 24.67           N  
ATOM    760  CA  MET A  54      -4.047  37.420  35.089  1.00 24.67           C  
ATOM    761  C   MET A  54      -4.204  37.918  36.522  1.00 24.67           C  
ATOM    762  O   MET A  54      -5.066  37.446  37.261  1.00 24.67           O  
ATOM    763  CB  MET A  54      -5.027  38.147  34.175  1.00 24.67           C  
ATOM    764  CG  MET A  54      -4.877  37.785  32.709  1.00 24.67           C  
ATOM    765  SD  MET A  54      -3.250  38.159  32.053  1.00 24.67           S  
ATOM    766  CE  MET A  54      -3.273  39.946  32.114  1.00 24.67           C  
ATOM    767  H   MET A  54      -5.119  35.593  34.683  1.00 24.67           H  
ATOM    768  HA  MET A  54      -3.035  37.658  34.767  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -6.046  37.917  34.477  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -4.887  39.226  34.277  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -5.043  36.722  32.603  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -5.623  38.313  32.116  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -2.329  40.336  31.733  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -4.095  40.320  31.500  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -3.412  40.273  33.145  1.00 24.67           H  
ATOM    776  N   THR A  55      -3.374  38.895  36.884  1.00 24.67           N  
ATOM    777  CA  THR A  55      -3.414  39.539  38.194  1.00 24.67           C  
ATOM    778  C   THR A  55      -3.614  41.044  38.024  1.00 24.67           C  
ATOM    779  O   THR A  55      -2.972  41.669  37.178  1.00 24.67           O  
ATOM    780  CB  THR A  55      -2.112  39.261  38.987  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -1.956  37.846  39.183  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -2.149  39.945  40.349  1.00 24.67           C  
ATOM    783  H   THR A  55      -2.685  39.207  36.217  1.00 24.67           H  
ATOM    784  HA  THR A  55      -4.258  39.145  38.757  1.00 24.67           H  
ATOM    785  HB  THR A  55      -1.258  39.637  38.425  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -1.745  37.419  38.346  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -1.225  39.733  40.884  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -2.246  41.016  40.220  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -2.995  39.571  40.923  1.00 24.67           H  
ATOM    790  N   SER A  56      -4.518  41.621  38.812  1.00 24.67           N  
ATOM    791  CA  SER A  56      -4.785  43.051  38.744  1.00 24.67           C  
ATOM    792  C   SER A  56      -3.530  43.859  39.114  1.00 24.67           C  
ATOM    793  O   SER A  56      -2.789  43.454  40.021  1.00 24.67           O  
ATOM    794  CB  SER A  56      -5.918  43.396  39.691  1.00 24.67           C  
ATOM    795  OG  SER A  56      -7.107  42.766  39.301  1.00 24.67           O  
ATOM    796  H   SER A  56      -5.022  41.050  39.477  1.00 24.67           H  
ATOM    797  HA  SER A  56      -5.089  43.271  37.725  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -5.652  43.081  40.698  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -6.063  44.475  39.718  1.00 24.67           H  
ATOM    800  HG  SER A  56      -7.776  43.049  39.933  1.00 24.67           H  
ATOM    801  N   PRO A  57      -3.276  45.017  38.473  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -2.144  45.874  38.754  1.00 24.67           C  
ATOM    803  C   PRO A  57      -2.281  46.464  40.139  1.00 24.67           C  
ATOM    804  O   PRO A  57      -3.370  46.842  40.567  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -2.245  46.951  37.665  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -3.710  46.958  37.256  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -4.173  45.516  37.415  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -1.214  45.296  38.664  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -1.914  47.920  38.072  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -1.569  46.705  36.832  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -4.274  47.655  37.897  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -3.811  47.326  36.224  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -5.220  45.517  37.738  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -4.019  44.951  36.480  1.00 24.67           H  
ATOM    815  N   GLN A  58      -1.161  46.637  40.817  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -1.218  47.176  42.164  1.00 24.67           C  
ATOM    817  C   GLN A  58      -1.182  48.697  42.163  1.00 24.67           C  
ATOM    818  O   GLN A  58      -0.199  49.322  42.549  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -0.094  46.566  42.991  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -0.211  45.029  43.061  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -1.479  44.562  43.780  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -1.627  44.807  44.982  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -2.400  43.896  43.060  1.00 24.67           N  
ATOM    824  H   GLN A  58      -0.279  46.349  40.424  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -2.160  46.868  42.616  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       0.873  46.826  42.558  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -0.124  46.965  44.005  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -0.235  44.627  42.046  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       0.650  44.632  43.599  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -3.238  43.582  43.502  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -2.276  43.699  42.059  1.00 24.67           H  
ATOM    832  N   SER A  59      -2.296  49.272  41.717  1.00 24.67           N  
ATOM    833  CA  SER A  59      -2.459  50.720  41.548  1.00 24.67           C  
ATOM    834  C   SER A  59      -2.702  51.480  42.838  1.00 24.67           C  
ATOM    835  O   SER A  59      -2.577  52.707  42.859  1.00 24.67           O  
ATOM    836  CB  SER A  59      -3.664  50.996  40.682  1.00 24.67           C  
ATOM    837  OG  SER A  59      -4.852  50.654  41.376  1.00 24.67           O  
ATOM    838  H   SER A  59      -3.040  48.635  41.428  1.00 24.67           H  
ATOM    839  HA  SER A  59      -1.558  51.114  41.076  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -3.685  52.051  40.417  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -3.597  50.421  39.760  1.00 24.67           H  
ATOM    842  HG  SER A  59      -4.851  51.170  42.249  1.00 24.67           H  
ATOM    843  N   SER A  60      -3.043  50.736  43.885  1.00 24.67           N  
ATOM    844  CA  SER A  60      -3.461  51.273  45.165  1.00 24.67           C  
ATOM    845  C   SER A  60      -4.727  52.072  44.904  1.00 24.67           C  
ATOM    846  O   SER A  60      -5.277  51.976  43.798  1.00 24.67           O  
ATOM    847  OXT SER A  60      -5.375  52.479  45.867  1.00 24.67           O  
ATOM    848  CB  SER A  60      -2.379  52.128  45.817  1.00 24.67           C  
ATOM    849  OG  SER A  60      -2.813  52.621  47.057  1.00 24.67           O  
ATOM    850  H   SER A  60      -3.051  49.736  43.754  1.00 24.67           H  
ATOM    851  HA  SER A  60      -3.702  50.449  45.837  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -1.477  51.531  45.951  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -2.119  52.964  45.185  1.00 24.67           H  
ATOM    854  HG  SER A  60      -2.102  53.177  47.384  1.00 24.67           H  
ENDMDL

REMARK ID 643977 DOMAINID 637554 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       0.380   0.774  -0.997  1.00  4.58           N  
ATOM      2  CA  ILE A   1       1.809   0.779  -0.724  1.00  4.58           C  
ATOM      3  C   ILE A   1       2.218   2.104  -0.135  1.00  4.58           C  
ATOM      4  O   ILE A   1       1.886   3.162  -0.677  1.00  4.58           O  
ATOM      5  CB  ILE A   1       2.629   0.507  -2.000  1.00  4.58           C  
ATOM      6  CG1 ILE A   1       2.296  -0.881  -2.524  1.00  4.58           C  
ATOM      7  CG2 ILE A   1       4.141   0.658  -1.721  1.00  4.58           C  
ATOM      8  CD1 ILE A   1       2.852  -1.175  -3.893  1.00  4.58           C  
ATOM      9 1H   ILE A   1       0.059  -0.175  -1.115  1.00  4.58           H  
ATOM     10 2H   ILE A   1      -0.098   1.199  -0.216  1.00  4.58           H  
ATOM     11 3H   ILE A   1       0.193   1.302  -1.836  1.00  4.58           H  
ATOM     12  HA  ILE A   1       2.028  -0.002   0.004  1.00  4.58           H  
ATOM     13  HB  ILE A   1       2.341   1.221  -2.768  1.00  4.58           H  
ATOM     14 1HG1 ILE A   1       2.673  -1.604  -1.833  1.00  4.58           H  
ATOM     15 2HG1 ILE A   1       1.220  -0.981  -2.559  1.00  4.58           H  
ATOM     16 1HG2 ILE A   1       4.685   0.469  -2.635  1.00  4.58           H  
ATOM     17 2HG2 ILE A   1       4.360   1.666  -1.374  1.00  4.58           H  
ATOM     18 3HG2 ILE A   1       4.450  -0.051  -0.965  1.00  4.58           H  
ATOM     19 1HD1 ILE A   1       2.570  -2.185  -4.190  1.00  4.58           H  
ATOM     20 2HD1 ILE A   1       2.447  -0.460  -4.610  1.00  4.58           H  
ATOM     21 3HD1 ILE A   1       3.932  -1.091  -3.874  1.00  4.58           H  
ATOM     22  N   GLU A   2       2.924   2.056   0.986  1.00  6.49           N  
ATOM     23  CA  GLU A   2       3.380   3.309   1.595  1.00  6.49           C  
ATOM     24  C   GLU A   2       4.872   3.490   1.380  1.00  6.49           C  
ATOM     25  O   GLU A   2       5.612   2.514   1.297  1.00  6.49           O  
ATOM     26  CB  GLU A   2       3.041   3.380   3.089  1.00  6.49           C  
ATOM     27  CG  GLU A   2       1.538   3.404   3.397  1.00  6.49           C  
ATOM     28  CD  GLU A   2       1.222   3.604   4.873  1.00  6.49           C  
ATOM     29  OE1 GLU A   2       2.138   3.747   5.647  1.00  6.49           O  
ATOM     30  OE2 GLU A   2       0.062   3.613   5.215  1.00  6.49           O  
ATOM     31  H   GLU A   2       3.173   1.138   1.374  1.00  6.49           H  
ATOM     32  HA  GLU A   2       2.876   4.141   1.107  1.00  6.49           H  
ATOM     33 1HB  GLU A   2       3.475   2.524   3.602  1.00  6.49           H  
ATOM     34 2HB  GLU A   2       3.487   4.278   3.519  1.00  6.49           H  
ATOM     35 1HG  GLU A   2       1.076   4.209   2.827  1.00  6.49           H  
ATOM     36 2HG  GLU A   2       1.098   2.464   3.063  1.00  6.49           H  
ATOM     37  N   VAL A   3       5.329   4.736   1.317  1.00  9.47           N  
ATOM     38  CA  VAL A   3       6.760   4.981   1.185  1.00  9.47           C  
ATOM     39  C   VAL A   3       7.283   5.665   2.440  1.00  9.47           C  
ATOM     40  O   VAL A   3       6.698   6.639   2.922  1.00  9.47           O  
ATOM     41  CB  VAL A   3       7.070   5.810  -0.069  1.00  9.47           C  
ATOM     42  CG1 VAL A   3       8.575   6.067  -0.165  1.00  9.47           C  
ATOM     43  CG2 VAL A   3       6.583   5.057  -1.279  1.00  9.47           C  
ATOM     44  H   VAL A   3       4.684   5.513   1.374  1.00  9.47           H  
ATOM     45  HA  VAL A   3       7.270   4.028   1.080  1.00  9.47           H  
ATOM     46  HB  VAL A   3       6.574   6.778  -0.001  1.00  9.47           H  
ATOM     47 1HG1 VAL A   3       8.792   6.655  -1.054  1.00  9.47           H  
ATOM     48 2HG1 VAL A   3       8.912   6.610   0.714  1.00  9.47           H  
ATOM     49 3HG1 VAL A   3       9.101   5.114  -0.225  1.00  9.47           H  
ATOM     50 1HG2 VAL A   3       6.801   5.628  -2.182  1.00  9.47           H  
ATOM     51 2HG2 VAL A   3       7.097   4.118  -1.308  1.00  9.47           H  
ATOM     52 3HG2 VAL A   3       5.509   4.887  -1.207  1.00  9.47           H  
ATOM     53  N   ASP A   4       8.339   5.088   3.002  1.00 13.50           N  
ATOM     54  CA  ASP A   4       8.951   5.564   4.237  1.00 13.50           C  
ATOM     55  C   ASP A   4       9.892   6.742   3.992  1.00 13.50           C  
ATOM     56  O   ASP A   4      10.217   7.080   2.855  1.00 13.50           O  
ATOM     57  CB  ASP A   4       9.661   4.395   4.955  1.00 13.50           C  
ATOM     58  CG  ASP A   4       9.860   4.589   6.506  1.00 13.50           C  
ATOM     59  OD1 ASP A   4       9.564   5.657   6.991  1.00 13.50           O  
ATOM     60  OD2 ASP A   4      10.293   3.668   7.159  1.00 13.50           O  
ATOM     61  H   ASP A   4       8.756   4.292   2.513  1.00 13.50           H  
ATOM     62  HA  ASP A   4       8.155   5.912   4.895  1.00 13.50           H  
ATOM     63 1HB  ASP A   4       9.092   3.479   4.788  1.00 13.50           H  
ATOM     64 2HB  ASP A   4      10.626   4.245   4.502  1.00 13.50           H  
ATOM     65  N   GLU A   5      10.366   7.338   5.078  1.00 17.98           N  
ATOM     66  CA  GLU A   5      11.272   8.489   5.032  1.00 17.98           C  
ATOM     67  C   GLU A   5      12.583   8.163   4.319  1.00 17.98           C  
ATOM     68  O   GLU A   5      13.206   9.035   3.715  1.00 17.98           O  
ATOM     69  CB  GLU A   5      11.575   8.982   6.450  1.00 17.98           C  
ATOM     70  CG  GLU A   5      10.386   9.630   7.159  1.00 17.98           C  
ATOM     71  CD  GLU A   5      10.699  10.111   8.562  1.00 17.98           C  
ATOM     72  OE1 GLU A   5      11.787   9.874   9.035  1.00 17.98           O  
ATOM     73  OE2 GLU A   5       9.839  10.719   9.158  1.00 17.98           O  
ATOM     74  H   GLU A   5      10.049   6.974   5.976  1.00 17.98           H  
ATOM     75  HA  GLU A   5      10.778   9.288   4.485  1.00 17.98           H  
ATOM     76 1HB  GLU A   5      11.908   8.142   7.060  1.00 17.98           H  
ATOM     77 2HB  GLU A   5      12.387   9.708   6.417  1.00 17.98           H  
ATOM     78 1HG  GLU A   5      10.042  10.477   6.566  1.00 17.98           H  
ATOM     79 2HG  GLU A   5       9.576   8.901   7.203  1.00 17.98           H  
ATOM     80  N   ASN A   6      12.999   6.903   4.384  1.00 21.80           N  
ATOM     81  CA  ASN A   6      14.236   6.449   3.757  1.00 21.80           C  
ATOM     82  C   ASN A   6      14.045   6.057   2.285  1.00 21.80           C  
ATOM     83  O   ASN A   6      14.962   5.535   1.651  1.00 21.80           O  
ATOM     84  CB  ASN A   6      14.823   5.311   4.567  1.00 21.80           C  
ATOM     85  CG  ASN A   6      13.950   4.074   4.580  1.00 21.80           C  
ATOM     86  OD1 ASN A   6      12.974   3.936   3.823  1.00 21.80           O  
ATOM     87  ND2 ASN A   6      14.289   3.154   5.454  1.00 21.80           N  
ATOM     88  H   ASN A   6      12.432   6.243   4.901  1.00 21.80           H  
ATOM     89  HA  ASN A   6      14.946   7.280   3.773  1.00 21.80           H  
ATOM     90 1HB  ASN A   6      15.801   5.044   4.162  1.00 21.80           H  
ATOM     91 2HB  ASN A   6      14.976   5.642   5.595  1.00 21.80           H  
ATOM     92 1HD2 ASN A   6      13.756   2.308   5.534  1.00 21.80           H  
ATOM     93 2HD2 ASN A   6      15.077   3.299   6.052  1.00 21.80           H  
ATOM     94  N   GLY A   7      12.848   6.303   1.747  1.00 24.02           N  
ATOM     95  CA  GLY A   7      12.522   6.031   0.355  1.00 24.02           C  
ATOM     96  C   GLY A   7      12.096   4.597   0.051  1.00 24.02           C  
ATOM     97  O   GLY A   7      11.774   4.285  -1.097  1.00 24.02           O  
ATOM     98  H   GLY A   7      12.110   6.717   2.312  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      11.722   6.707   0.054  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      13.384   6.283  -0.260  1.00 24.02           H  
ATOM    101  N   THR A   8      12.077   3.716   1.049  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.704   2.342   0.744  1.00 24.67           C  
ATOM    103  C   THR A   8      10.191   2.166   0.698  1.00 24.67           C  
ATOM    104  O   THR A   8       9.435   2.961   1.265  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.338   1.366   1.751  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.851   1.641   3.073  1.00 24.67           O  
ATOM    107  CG2 THR A   8      13.870   1.514   1.719  1.00 24.67           C  
ATOM    108  H   THR A   8      12.353   3.983   1.991  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.093   2.092  -0.244  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.066   0.345   1.486  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.202   2.496   3.371  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      14.319   0.822   2.430  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      14.233   1.292   0.717  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      14.150   2.533   1.981  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.753   1.078   0.062  1.00 24.09           N  
ATOM    116  CA  LEU A   9       8.327   0.782  -0.079  1.00 24.09           C  
ATOM    117  C   LEU A   9       7.811  -0.332   0.819  1.00 24.09           C  
ATOM    118  O   LEU A   9       8.370  -1.431   0.868  1.00 24.09           O  
ATOM    119  CB  LEU A   9       8.021   0.385  -1.527  1.00 24.09           C  
ATOM    120  CG  LEU A   9       7.782   1.509  -2.555  1.00 24.09           C  
ATOM    121  CD1 LEU A   9       8.996   2.426  -2.647  1.00 24.09           C  
ATOM    122  CD2 LEU A   9       7.509   0.876  -3.908  1.00 24.09           C  
ATOM    123  H   LEU A   9      10.428   0.456  -0.358  1.00 24.09           H  
ATOM    124  HA  LEU A   9       7.772   1.687   0.157  1.00 24.09           H  
ATOM    125 1HB  LEU A   9       8.832  -0.239  -1.895  1.00 24.09           H  
ATOM    126 2HB  LEU A   9       7.121  -0.216  -1.505  1.00 24.09           H  
ATOM    127  HG  LEU A   9       6.921   2.095  -2.256  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9       8.803   3.206  -3.384  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9       9.183   2.891  -1.694  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9       9.871   1.853  -2.949  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9       7.328   1.661  -4.643  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9       8.375   0.287  -4.213  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9       6.640   0.232  -3.848  1.00 24.09           H  
ATOM    134  N   ASP A  10       6.706  -0.043   1.494  1.00 22.01           N  
ATOM    135  CA  ASP A  10       5.992  -0.997   2.320  1.00 22.01           C  
ATOM    136  C   ASP A  10       4.983  -1.699   1.421  1.00 22.01           C  
ATOM    137  O   ASP A  10       3.866  -1.209   1.199  1.00 22.01           O  
ATOM    138  CB  ASP A  10       5.290  -0.288   3.484  1.00 22.01           C  
ATOM    139  CG  ASP A  10       4.588  -1.226   4.470  1.00 22.01           C  
ATOM    140  OD1 ASP A  10       4.399  -2.367   4.146  1.00 22.01           O  
ATOM    141  OD2 ASP A  10       4.252  -0.781   5.539  1.00 22.01           O  
ATOM    142  H   ASP A  10       6.328   0.895   1.414  1.00 22.01           H  
ATOM    143  HA  ASP A  10       6.691  -1.735   2.715  1.00 22.01           H  
ATOM    144 1HB  ASP A  10       6.022   0.308   4.032  1.00 22.01           H  
ATOM    145 2HB  ASP A  10       4.556   0.403   3.086  1.00 22.01           H  
ATOM    146  N   LEU A  11       5.384  -2.849   0.883  1.00 18.28           N  
ATOM    147  CA  LEU A  11       4.604  -3.533  -0.145  1.00 18.28           C  
ATOM    148  C   LEU A  11       3.464  -4.384   0.419  1.00 18.28           C  
ATOM    149  O   LEU A  11       3.431  -5.609   0.261  1.00 18.28           O  
ATOM    150  CB  LEU A  11       5.541  -4.405  -0.986  1.00 18.28           C  
ATOM    151  CG  LEU A  11       6.670  -3.633  -1.710  1.00 18.28           C  
ATOM    152  CD1 LEU A  11       7.571  -4.606  -2.437  1.00 18.28           C  
ATOM    153  CD2 LEU A  11       6.057  -2.652  -2.666  1.00 18.28           C  
ATOM    154  H   LEU A  11       6.289  -3.214   1.150  1.00 18.28           H  
ATOM    155  HA  LEU A  11       4.179  -2.778  -0.791  1.00 18.28           H  
ATOM    156 1HB  LEU A  11       6.004  -5.150  -0.343  1.00 18.28           H  
ATOM    157 2HB  LEU A  11       4.951  -4.918  -1.745  1.00 18.28           H  
ATOM    158  HG  LEU A  11       7.273  -3.091  -0.976  1.00 18.28           H  
ATOM    159 1HD1 LEU A  11       8.369  -4.057  -2.940  1.00 18.28           H  
ATOM    160 2HD1 LEU A  11       8.006  -5.300  -1.719  1.00 18.28           H  
ATOM    161 3HD1 LEU A  11       6.992  -5.161  -3.176  1.00 18.28           H  
ATOM    162 1HD2 LEU A  11       6.844  -2.100  -3.176  1.00 18.28           H  
ATOM    163 2HD2 LEU A  11       5.455  -3.183  -3.403  1.00 18.28           H  
ATOM    164 3HD2 LEU A  11       5.430  -1.965  -2.115  1.00 18.28           H  
ATOM    165  N   SER A  12       2.483  -3.703   1.004  1.00 13.78           N  
ATOM    166  CA  SER A  12       1.318  -4.336   1.639  1.00 13.78           C  
ATOM    167  C   SER A  12       0.469  -5.134   0.641  1.00 13.78           C  
ATOM    168  O   SER A  12      -0.246  -6.069   1.015  1.00 13.78           O  
ATOM    169  CB  SER A  12       0.470  -3.269   2.309  1.00 13.78           C  
ATOM    170  OG  SER A  12      -0.122  -2.424   1.354  1.00 13.78           O  
ATOM    171  H   SER A  12       2.623  -2.697   1.076  1.00 13.78           H  
ATOM    172  HA  SER A  12       1.681  -5.020   2.407  1.00 13.78           H  
ATOM    173 1HB  SER A  12      -0.299  -3.736   2.921  1.00 13.78           H  
ATOM    174 2HB  SER A  12       1.107  -2.679   2.975  1.00 13.78           H  
ATOM    175  HG  SER A  12      -0.863  -2.921   0.997  1.00 13.78           H  
ATOM    176  N   MET A  13       0.628  -4.821  -0.649  1.00  9.91           N  
ATOM    177  CA  MET A  13      -0.097  -5.473  -1.728  1.00  9.91           C  
ATOM    178  C   MET A  13       0.395  -6.885  -2.012  1.00  9.91           C  
ATOM    179  O   MET A  13      -0.115  -7.540  -2.911  1.00  9.91           O  
ATOM    180  CB  MET A  13      -0.027  -4.655  -3.015  1.00  9.91           C  
ATOM    181  CG  MET A  13      -0.770  -3.343  -2.973  1.00  9.91           C  
ATOM    182  SD  MET A  13      -0.584  -2.399  -4.501  1.00  9.91           S  
ATOM    183  CE  MET A  13      -1.526  -3.414  -5.627  1.00  9.91           C  
ATOM    184  H   MET A  13       1.263  -4.066  -0.870  1.00  9.91           H  
ATOM    185  HA  MET A  13      -1.143  -5.553  -1.431  1.00  9.91           H  
ATOM    186 1HB  MET A  13       1.015  -4.441  -3.250  1.00  9.91           H  
ATOM    187 2HB  MET A  13      -0.435  -5.243  -3.837  1.00  9.91           H  
ATOM    188 1HG  MET A  13      -1.830  -3.528  -2.807  1.00  9.91           H  
ATOM    189 2HG  MET A  13      -0.399  -2.744  -2.145  1.00  9.91           H  
ATOM    190 1HE  MET A  13      -1.507  -2.968  -6.621  1.00  9.91           H  
ATOM    191 2HE  MET A  13      -1.089  -4.414  -5.669  1.00  9.91           H  
ATOM    192 3HE  MET A  13      -2.557  -3.483  -5.279  1.00  9.91           H  
ATOM    193  N   HIS A  14       1.391  -7.368  -1.268  1.00  7.43           N  
ATOM    194  CA  HIS A  14       1.778  -8.763  -1.440  1.00  7.43           C  
ATOM    195  C   HIS A  14       0.675  -9.704  -0.927  1.00  7.43           C  
ATOM    196  O   HIS A  14       0.633 -10.878  -1.303  1.00  7.43           O  
ATOM    197  CB  HIS A  14       3.067  -9.086  -0.674  1.00  7.43           C  
ATOM    198  CG  HIS A  14       2.908  -9.064   0.831  1.00  7.43           C  
ATOM    199  ND1 HIS A  14       2.889  -7.901   1.552  1.00  7.43           N  
ATOM    200  CD2 HIS A  14       2.761 -10.068   1.735  1.00  7.43           C  
ATOM    201  CE1 HIS A  14       2.740  -8.173   2.836  1.00  7.43           C  
ATOM    202  NE2 HIS A  14       2.658  -9.488   2.981  1.00  7.43           N  
ATOM    203  H   HIS A  14       1.869  -6.788  -0.577  1.00  7.43           H  
ATOM    204  HA  HIS A  14       1.937  -8.971  -2.496  1.00  7.43           H  
ATOM    205 1HB  HIS A  14       3.430 -10.069  -0.971  1.00  7.43           H  
ATOM    206 2HB  HIS A  14       3.831  -8.356  -0.938  1.00  7.43           H  
ATOM    207  HD1 HIS A  14       3.002  -6.970   1.167  1.00  7.43           H  
ATOM    208  HD2 HIS A  14       2.713 -11.152   1.634  1.00  7.43           H  
ATOM    209  HE1 HIS A  14       2.701  -7.366   3.565  1.00  7.43           H  
ATOM    210  N   LYS A  15      -0.210  -9.200  -0.052  1.00  6.27           N  
ATOM    211  CA  LYS A  15      -1.255 -10.038   0.527  1.00  6.27           C  
ATOM    212  C   LYS A  15      -2.586  -9.920  -0.206  1.00  6.27           C  
ATOM    213  O   LYS A  15      -3.157  -8.834  -0.307  1.00  6.27           O  
ATOM    214  CB  LYS A  15      -1.447  -9.704   2.006  1.00  6.27           C  
ATOM    215  CG  LYS A  15      -2.466 -10.596   2.724  1.00  6.27           C  
ATOM    216  CD  LYS A  15      -2.570 -10.251   4.208  1.00  6.27           C  
ATOM    217  CE  LYS A  15      -3.574 -11.157   4.915  1.00  6.27           C  
ATOM    218  NZ  LYS A  15      -3.680 -10.843   6.368  1.00  6.27           N  
ATOM    219  H   LYS A  15      -0.155  -8.217   0.220  1.00  6.27           H  
ATOM    220  HA  LYS A  15      -0.933 -11.077   0.456  1.00  6.27           H  
ATOM    221 1HB  LYS A  15      -0.490  -9.794   2.527  1.00  6.27           H  
ATOM    222 2HB  LYS A  15      -1.772  -8.667   2.102  1.00  6.27           H  
ATOM    223 1HG  LYS A  15      -3.444 -10.469   2.259  1.00  6.27           H  
ATOM    224 2HG  LYS A  15      -2.168 -11.639   2.619  1.00  6.27           H  
ATOM    225 1HD  LYS A  15      -1.590 -10.365   4.678  1.00  6.27           H  
ATOM    226 2HD  LYS A  15      -2.887  -9.214   4.317  1.00  6.27           H  
ATOM    227 1HE  LYS A  15      -4.552 -11.033   4.455  1.00  6.27           H  
ATOM    228 2HE  LYS A  15      -3.258 -12.194   4.803  1.00  6.27           H  
ATOM    229 1HZ  LYS A  15      -4.351 -11.463   6.799  1.00  6.27           H  
ATOM    230 2HZ  LYS A  15      -2.778 -10.966   6.806  1.00  6.27           H  
ATOM    231 3HZ  LYS A  15      -3.983  -9.887   6.486  1.00  6.27           H  
ATOM    232  N   HIS A  16      -3.089 -11.057  -0.684  1.00  6.23           N  
ATOM    233  CA  HIS A  16      -4.346 -11.119  -1.424  1.00  6.23           C  
ATOM    234  C   HIS A  16      -5.191 -12.303  -0.988  1.00  6.23           C  
ATOM    235  O   HIS A  16      -4.660 -13.353  -0.620  1.00  6.23           O  
ATOM    236  CB  HIS A  16      -4.089 -11.252  -2.931  1.00  6.23           C  
ATOM    237  CG  HIS A  16      -3.375 -10.092  -3.547  1.00  6.23           C  
ATOM    238  ND1 HIS A  16      -4.034  -8.973  -4.019  1.00  6.23           N  
ATOM    239  CD2 HIS A  16      -2.063  -9.871  -3.756  1.00  6.23           C  
ATOM    240  CE1 HIS A  16      -3.145  -8.117  -4.492  1.00  6.23           C  
ATOM    241  NE2 HIS A  16      -1.951  -8.640  -4.345  1.00  6.23           N  
ATOM    242  H   HIS A  16      -2.560 -11.909  -0.550  1.00  6.23           H  
ATOM    243  HA  HIS A  16      -4.923 -10.211  -1.248  1.00  6.23           H  
ATOM    244 1HB  HIS A  16      -3.498 -12.150  -3.115  1.00  6.23           H  
ATOM    245 2HB  HIS A  16      -5.041 -11.382  -3.448  1.00  6.23           H  
ATOM    246  HD2 HIS A  16      -1.238 -10.539  -3.497  1.00  6.23           H  
ATOM    247  HE1 HIS A  16      -3.361  -7.141  -4.925  1.00  6.23           H  
ATOM    248  HE2 HIS A  16      -1.069  -8.207  -4.604  1.00  6.23           H  
ATOM    249  N   ARG A  17      -6.505 -12.148  -1.062  1.00  7.32           N  
ATOM    250  CA  ARG A  17      -7.411 -13.256  -0.801  1.00  7.32           C  
ATOM    251  C   ARG A  17      -7.665 -13.994  -2.106  1.00  7.32           C  
ATOM    252  O   ARG A  17      -8.035 -13.377  -3.106  1.00  7.32           O  
ATOM    253  CB  ARG A  17      -8.723 -12.754  -0.218  1.00  7.32           C  
ATOM    254  CG  ARG A  17      -9.738 -13.838   0.129  1.00  7.32           C  
ATOM    255  CD  ARG A  17     -10.974 -13.266   0.742  1.00  7.32           C  
ATOM    256  NE  ARG A  17     -11.953 -14.296   1.065  1.00  7.32           N  
ATOM    257  CZ  ARG A  17     -13.158 -14.062   1.625  1.00  7.32           C  
ATOM    258  NH1 ARG A  17     -13.519 -12.833   1.924  1.00  7.32           N  
ATOM    259  NH2 ARG A  17     -13.976 -15.069   1.875  1.00  7.32           N  
ATOM    260  H   ARG A  17      -6.882 -11.252  -1.339  1.00  7.32           H  
ATOM    261  HA  ARG A  17      -6.946 -13.940  -0.089  1.00  7.32           H  
ATOM    262 1HB  ARG A  17      -8.526 -12.183   0.688  1.00  7.32           H  
ATOM    263 2HB  ARG A  17      -9.199 -12.084  -0.932  1.00  7.32           H  
ATOM    264 1HG  ARG A  17     -10.020 -14.380  -0.780  1.00  7.32           H  
ATOM    265 2HG  ARG A  17      -9.293 -14.537   0.839  1.00  7.32           H  
ATOM    266 1HD  ARG A  17     -10.716 -12.742   1.662  1.00  7.32           H  
ATOM    267 2HD  ARG A  17     -11.433 -12.569   0.043  1.00  7.32           H  
ATOM    268  HE  ARG A  17     -11.713 -15.255   0.846  1.00  7.32           H  
ATOM    269 1HH1 ARG A  17     -12.894 -12.062   1.733  1.00  7.32           H  
ATOM    270 2HH1 ARG A  17     -14.421 -12.659   2.343  1.00  7.32           H  
ATOM    271 1HH2 ARG A  17     -13.699 -16.014   1.645  1.00  7.32           H  
ATOM    272 2HH2 ARG A  17     -14.878 -14.895   2.293  1.00  7.32           H  
ATOM    273  N   LYS A  18      -7.434 -15.299  -2.123  1.00  9.71           N  
ATOM    274  CA  LYS A  18      -7.648 -16.074  -3.340  1.00  9.71           C  
ATOM    275  C   LYS A  18      -9.109 -16.023  -3.778  1.00  9.71           C  
ATOM    276  O   LYS A  18     -10.005 -16.281  -2.971  1.00  9.71           O  
ATOM    277  CB  LYS A  18      -7.217 -17.526  -3.139  1.00  9.71           C  
ATOM    278  CG  LYS A  18      -7.332 -18.393  -4.395  1.00  9.71           C  
ATOM    279  CD  LYS A  18      -6.838 -19.816  -4.156  1.00  9.71           C  
ATOM    280  CE  LYS A  18      -6.984 -20.667  -5.416  1.00  9.71           C  
ATOM    281  NZ  LYS A  18      -6.518 -22.068  -5.200  1.00  9.71           N  
ATOM    282  H   LYS A  18      -7.107 -15.761  -1.284  1.00  9.71           H  
ATOM    283  HA  LYS A  18      -7.044 -15.637  -4.137  1.00  9.71           H  
ATOM    284 1HB  LYS A  18      -6.181 -17.559  -2.797  1.00  9.71           H  
ATOM    285 2HB  LYS A  18      -7.833 -17.984  -2.367  1.00  9.71           H  
ATOM    286 1HG  LYS A  18      -8.374 -18.439  -4.713  1.00  9.71           H  
ATOM    287 2HG  LYS A  18      -6.750 -17.947  -5.201  1.00  9.71           H  
ATOM    288 1HD  LYS A  18      -5.787 -19.799  -3.858  1.00  9.71           H  
ATOM    289 2HD  LYS A  18      -7.418 -20.272  -3.355  1.00  9.71           H  
ATOM    290 1HE  LYS A  18      -8.033 -20.684  -5.714  1.00  9.71           H  
ATOM    291 2HE  LYS A  18      -6.395 -20.221  -6.217  1.00  9.71           H  
ATOM    292 1HZ  LYS A  18      -6.630 -22.596  -6.053  1.00  9.71           H  
ATOM    293 2HZ  LYS A  18      -5.542 -22.063  -4.935  1.00  9.71           H  
ATOM    294 3HZ  LYS A  18      -7.066 -22.497  -4.467  1.00  9.71           H  
ATOM    295  N   ARG A  19      -9.353 -15.724  -5.053  1.00 13.51           N  
ATOM    296  CA  ARG A  19     -10.719 -15.708  -5.569  1.00 13.51           C  
ATOM    297  C   ARG A  19     -11.292 -17.117  -5.550  1.00 13.51           C  
ATOM    298  O   ARG A  19     -10.633 -18.064  -5.995  1.00 13.51           O  
ATOM    299  CB  ARG A  19     -10.779 -15.174  -6.993  1.00 13.51           C  
ATOM    300  CG  ARG A  19     -12.202 -15.003  -7.542  1.00 13.51           C  
ATOM    301  CD  ARG A  19     -12.208 -14.438  -8.899  1.00 13.51           C  
ATOM    302  NE  ARG A  19     -13.554 -14.131  -9.368  1.00 13.51           N  
ATOM    303  CZ  ARG A  19     -14.385 -14.977 -10.019  1.00 13.51           C  
ATOM    304  NH1 ARG A  19     -14.036 -16.213 -10.307  1.00 13.51           N  
ATOM    305  NH2 ARG A  19     -15.587 -14.550 -10.377  1.00 13.51           N  
ATOM    306  H   ARG A  19      -8.580 -15.499  -5.662  1.00 13.51           H  
ATOM    307  HA  ARG A  19     -11.327 -15.071  -4.928  1.00 13.51           H  
ATOM    308 1HB  ARG A  19     -10.285 -14.204  -7.037  1.00 13.51           H  
ATOM    309 2HB  ARG A  19     -10.244 -15.843  -7.658  1.00 13.51           H  
ATOM    310 1HG  ARG A  19     -12.691 -15.978  -7.594  1.00 13.51           H  
ATOM    311 2HG  ARG A  19     -12.775 -14.346  -6.890  1.00 13.51           H  
ATOM    312 1HD  ARG A  19     -11.631 -13.520  -8.898  1.00 13.51           H  
ATOM    313 2HD  ARG A  19     -11.761 -15.158  -9.593  1.00 13.51           H  
ATOM    314  HE  ARG A  19     -13.897 -13.200  -9.185  1.00 13.51           H  
ATOM    315 1HH1 ARG A  19     -13.109 -16.589 -10.066  1.00 13.51           H  
ATOM    316 2HH1 ARG A  19     -14.674 -16.818 -10.793  1.00 13.51           H  
ATOM    317 1HH2 ARG A  19     -15.873 -13.605 -10.165  1.00 13.51           H  
ATOM    318 2HH2 ARG A  19     -16.215 -15.174 -10.863  1.00 13.51           H  
ATOM    319  N   GLU A  20     -12.513 -17.272  -5.052  1.00 18.02           N  
ATOM    320  CA  GLU A  20     -13.094 -18.605  -5.046  1.00 18.02           C  
ATOM    321  C   GLU A  20     -13.142 -19.133  -6.472  1.00 18.02           C  
ATOM    322  O   GLU A  20     -13.637 -18.459  -7.371  1.00 18.02           O  
ATOM    323  CB  GLU A  20     -14.500 -18.582  -4.431  1.00 18.02           C  
ATOM    324  CG  GLU A  20     -15.144 -19.960  -4.274  1.00 18.02           C  
ATOM    325  CD  GLU A  20     -16.509 -19.927  -3.611  1.00 18.02           C  
ATOM    326  OE1 GLU A  20     -16.923 -18.872  -3.187  1.00 18.02           O  
ATOM    327  OE2 GLU A  20     -17.129 -20.960  -3.530  1.00 18.02           O  
ATOM    328  H   GLU A  20     -13.021 -16.485  -4.680  1.00 18.02           H  
ATOM    329  HA  GLU A  20     -12.462 -19.262  -4.451  1.00 18.02           H  
ATOM    330 1HB  GLU A  20     -14.460 -18.112  -3.448  1.00 18.02           H  
ATOM    331 2HB  GLU A  20     -15.159 -17.980  -5.056  1.00 18.02           H  
ATOM    332 1HG  GLU A  20     -15.249 -20.404  -5.253  1.00 18.02           H  
ATOM    333 2HG  GLU A  20     -14.477 -20.595  -3.691  1.00 18.02           H  
ATOM    334  N   ASN A  21     -12.605 -20.336  -6.661  1.00 21.85           N  
ATOM    335  CA  ASN A  21     -12.519 -21.036  -7.948  1.00 21.85           C  
ATOM    336  C   ASN A  21     -11.666 -20.339  -9.028  1.00 21.85           C  
ATOM    337  O   ASN A  21     -11.657 -20.797 -10.158  1.00 21.85           O  
ATOM    338  CB  ASN A  21     -13.908 -21.310  -8.507  1.00 21.85           C  
ATOM    339  CG  ASN A  21     -14.718 -22.230  -7.635  1.00 21.85           C  
ATOM    340  OD1 ASN A  21     -14.194 -23.201  -7.079  1.00 21.85           O  
ATOM    341  ND2 ASN A  21     -15.987 -21.942  -7.507  1.00 21.85           N  
ATOM    342  H   ASN A  21     -12.220 -20.799  -5.852  1.00 21.85           H  
ATOM    343  HA  ASN A  21     -12.045 -21.999  -7.760  1.00 21.85           H  
ATOM    344 1HB  ASN A  21     -14.458 -20.381  -8.647  1.00 21.85           H  
ATOM    345 2HB  ASN A  21     -13.808 -21.770  -9.493  1.00 21.85           H  
ATOM    346 1HD2 ASN A  21     -16.576 -22.515  -6.933  1.00 21.85           H  
ATOM    347 2HD2 ASN A  21     -16.369 -21.145  -7.974  1.00 21.85           H  
ATOM    348  N   ALA A  22     -10.902 -19.301  -8.665  1.00 24.05           N  
ATOM    349  CA  ALA A  22     -10.027 -18.551  -9.582  1.00 24.05           C  
ATOM    350  C   ALA A  22     -10.744 -18.148 -10.886  1.00 24.05           C  
ATOM    351  O   ALA A  22     -11.896 -17.716 -10.853  1.00 24.05           O  
ATOM    352  CB  ALA A  22      -8.785 -19.366  -9.885  1.00 24.05           C  
ATOM    353  H   ALA A  22     -10.939 -18.987  -7.698  1.00 24.05           H  
ATOM    354  HA  ALA A  22      -9.727 -17.636  -9.072  1.00 24.05           H  
ATOM    355 1HB  ALA A  22      -8.107 -18.795 -10.513  1.00 24.05           H  
ATOM    356 2HB  ALA A  22      -8.281 -19.610  -8.950  1.00 24.05           H  
ATOM    357 3HB  ALA A  22      -9.070 -20.288 -10.394  1.00 24.05           H  
ATOM    358  N   PHE A  23     -10.054 -18.296 -12.041  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.647 -17.975 -13.347  1.00 24.67           C  
ATOM    360  C   PHE A  23     -10.440 -19.050 -14.444  1.00 24.67           C  
ATOM    361  O   PHE A  23      -9.721 -18.789 -15.401  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.032 -16.681 -13.887  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -10.193 -15.467 -13.021  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -9.185 -15.092 -12.146  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.331 -14.684 -13.098  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.307 -13.957 -11.376  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -11.455 -13.549 -12.329  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -10.440 -13.183 -11.472  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.112 -18.648 -12.024  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.714 -17.814 -13.210  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -8.966 -16.834 -14.051  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -10.475 -16.456 -14.857  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.281 -15.700 -12.083  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -12.130 -14.966 -13.784  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.503 -13.669 -10.697  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.352 -12.938 -12.404  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.536 -12.281 -10.866  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.049 -20.247 -14.343  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.978 -21.371 -15.278  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.995 -21.340 -16.416  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.183 -22.352 -17.094  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.281 -22.551 -14.360  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.270 -21.983 -13.383  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.788 -20.565 -13.142  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.956 -21.441 -15.677  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.683 -23.392 -14.946  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.355 -22.904 -13.881  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.287 -22.022 -13.798  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.281 -22.576 -12.453  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.618 -19.876 -12.945  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.089 -20.620 -12.343  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.725 -20.241 -16.573  1.00 24.67           N  
ATOM    393  CA  SER A  25     -13.824 -20.218 -17.530  1.00 24.67           C  
ATOM    394  C   SER A  25     -13.395 -20.573 -18.953  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.416 -20.043 -19.481  1.00 24.67           O  
ATOM    396  CB  SER A  25     -14.477 -18.854 -17.536  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.482 -18.788 -18.508  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.528 -19.418 -16.024  1.00 24.67           H  
ATOM    399  HA  SER A  25     -14.565 -20.953 -17.211  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.900 -18.645 -16.554  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -13.724 -18.093 -17.737  1.00 24.67           H  
ATOM    402  HG  SER A  25     -15.068 -19.079 -19.327  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.179 -21.455 -19.568  1.00 24.67           N  
ATOM    404  CA  SER A  26     -13.981 -21.933 -20.932  1.00 24.67           C  
ATOM    405  C   SER A  26     -15.277 -22.584 -21.412  1.00 24.67           C  
ATOM    406  O   SER A  26     -15.999 -23.173 -20.608  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.830 -22.924 -20.987  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.640 -23.405 -22.291  1.00 24.67           O  
ATOM    409  H   SER A  26     -14.957 -21.829 -19.047  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.752 -21.084 -21.577  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.914 -22.440 -20.639  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.033 -23.756 -20.315  1.00 24.67           H  
ATOM    413  HG  SER A  26     -13.463 -23.841 -22.532  1.00 24.67           H  
ATOM    414  N   SER A  27     -15.580 -22.493 -22.707  1.00 24.67           N  
ATOM    415  CA  SER A  27     -16.788 -23.155 -23.210  1.00 24.67           C  
ATOM    416  C   SER A  27     -16.623 -23.709 -24.624  1.00 24.67           C  
ATOM    417  O   SER A  27     -16.435 -22.967 -25.597  1.00 24.67           O  
ATOM    418  CB  SER A  27     -17.959 -22.189 -23.158  1.00 24.67           C  
ATOM    419  OG  SER A  27     -19.128 -22.782 -23.646  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.969 -21.989 -23.336  1.00 24.67           H  
ATOM    421  HA  SER A  27     -17.013 -23.996 -22.551  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -18.116 -21.868 -22.128  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -17.729 -21.302 -23.746  1.00 24.67           H  
ATOM    424  HG  SER A  27     -19.831 -22.144 -23.497  1.00 24.67           H  
ATOM    425  N   SER A  28     -16.758 -25.030 -24.746  1.00 24.67           N  
ATOM    426  CA  SER A  28     -16.562 -25.738 -26.011  1.00 24.67           C  
ATOM    427  C   SER A  28     -17.773 -25.606 -26.931  1.00 24.67           C  
ATOM    428  O   SER A  28     -18.510 -26.562 -27.157  1.00 24.67           O  
ATOM    429  CB  SER A  28     -16.282 -27.205 -25.739  1.00 24.67           C  
ATOM    430  OG  SER A  28     -15.103 -27.366 -24.991  1.00 24.67           O  
ATOM    431  H   SER A  28     -16.964 -25.566 -23.915  1.00 24.67           H  
ATOM    432  HA  SER A  28     -15.700 -25.304 -26.520  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -17.122 -27.644 -25.203  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -16.188 -27.733 -26.688  1.00 24.67           H  
ATOM    435  HG  SER A  28     -14.972 -28.316 -24.904  1.00 24.67           H  
ATOM    436  N   CYS A  29     -17.966 -24.393 -27.441  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -19.114 -24.045 -28.271  1.00 24.67           C  
ATOM    438  C   CYS A  29     -19.042 -24.598 -29.701  1.00 24.67           C  
ATOM    439  O   CYS A  29     -20.064 -24.750 -30.371  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -19.222 -22.525 -28.348  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -19.580 -21.752 -26.761  1.00 24.67           S  
ATOM    442  H   CYS A  29     -17.295 -23.678 -27.167  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -20.010 -24.439 -27.792  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -18.286 -22.112 -28.722  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -20.009 -22.251 -29.047  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -18.454 -22.166 -26.152  1.00 24.67           H  
ATOM    447  N   SER A  30     -17.832 -24.874 -30.181  1.00 24.67           N  
ATOM    448  CA  SER A  30     -17.667 -25.384 -31.536  1.00 24.67           C  
ATOM    449  C   SER A  30     -17.983 -26.872 -31.577  1.00 24.67           C  
ATOM    450  O   SER A  30     -17.995 -27.528 -30.538  1.00 24.67           O  
ATOM    451  CB  SER A  30     -16.250 -25.130 -32.020  1.00 24.67           C  
ATOM    452  OG  SER A  30     -15.324 -25.885 -31.288  1.00 24.67           O  
ATOM    453  H   SER A  30     -17.029 -24.735 -29.591  1.00 24.67           H  
ATOM    454  HA  SER A  30     -18.360 -24.865 -32.196  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -16.175 -25.388 -33.076  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -16.015 -24.071 -31.925  1.00 24.67           H  
ATOM    457  HG  SER A  30     -15.638 -26.794 -31.332  1.00 24.67           H  
ATOM    458  N   SER A  31     -18.208 -27.412 -32.777  1.00 24.67           N  
ATOM    459  CA  SER A  31     -18.475 -28.843 -32.957  1.00 24.67           C  
ATOM    460  C   SER A  31     -19.564 -29.372 -32.013  1.00 24.67           C  
ATOM    461  O   SER A  31     -19.418 -30.433 -31.418  1.00 24.67           O  
ATOM    462  CB  SER A  31     -17.201 -29.644 -32.759  1.00 24.67           C  
ATOM    463  OG  SER A  31     -16.226 -29.273 -33.699  1.00 24.67           O  
ATOM    464  H   SER A  31     -18.191 -26.812 -33.591  1.00 24.67           H  
ATOM    465  HA  SER A  31     -18.817 -28.999 -33.979  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.819 -29.493 -31.752  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -17.428 -30.705 -32.867  1.00 24.67           H  
ATOM    468  HG  SER A  31     -15.491 -29.878 -33.569  1.00 24.67           H  
ATOM    469  N   SER A  32     -20.672 -28.636 -31.912  1.00 24.67           N  
ATOM    470  CA  SER A  32     -21.776 -29.018 -31.036  1.00 24.67           C  
ATOM    471  C   SER A  32     -22.457 -30.380 -31.325  1.00 24.67           C  
ATOM    472  O   SER A  32     -22.722 -31.113 -30.372  1.00 24.67           O  
ATOM    473  CB  SER A  32     -22.808 -27.896 -30.963  1.00 24.67           C  
ATOM    474  OG  SER A  32     -23.889 -28.263 -30.150  1.00 24.67           O  
ATOM    475  H   SER A  32     -20.724 -27.772 -32.426  1.00 24.67           H  
ATOM    476  HA  SER A  32     -21.356 -29.091 -30.032  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -22.323 -27.010 -30.540  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -23.167 -27.618 -31.933  1.00 24.67           H  
ATOM    479  HG  SER A  32     -24.253 -29.060 -30.545  1.00 24.67           H  
ATOM    480  N   PRO A  33     -22.827 -30.737 -32.579  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -23.532 -31.970 -32.904  1.00 24.67           C  
ATOM    482  C   PRO A  33     -22.783 -33.202 -32.413  1.00 24.67           C  
ATOM    483  O   PRO A  33     -21.571 -33.311 -32.585  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -23.568 -31.940 -34.437  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -23.480 -30.474 -34.793  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -22.533 -29.899 -33.769  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -24.546 -31.931 -32.477  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -22.726 -32.526 -34.842  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -24.489 -32.412 -34.803  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -23.114 -30.355 -35.827  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -24.476 -30.012 -34.754  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -21.498 -30.054 -34.101  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -22.771 -28.861 -33.632  1.00 24.67           H  
ATOM    494  N   GLY A  34     -23.518 -34.179 -31.886  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -22.904 -35.413 -31.396  1.00 24.67           C  
ATOM    496  C   GLY A  34     -22.782 -36.491 -32.472  1.00 24.67           C  
ATOM    497  O   GLY A  34     -22.348 -37.611 -32.190  1.00 24.67           O  
ATOM    498  H   GLY A  34     -24.515 -34.053 -31.781  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -21.916 -35.185 -30.998  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -23.492 -35.798 -30.564  1.00 24.67           H  
ATOM    501  N   VAL A  35     -23.196 -36.168 -33.692  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -23.171 -37.123 -34.793  1.00 24.67           C  
ATOM    503  C   VAL A  35     -22.381 -36.618 -35.988  1.00 24.67           C  
ATOM    504  O   VAL A  35     -22.648 -35.536 -36.519  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -24.601 -37.471 -35.248  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -24.548 -38.439 -36.432  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -25.371 -38.094 -34.085  1.00 24.67           C  
ATOM    508  H   VAL A  35     -23.527 -35.229 -33.856  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -22.696 -38.040 -34.439  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -25.106 -36.565 -35.583  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -25.561 -38.675 -36.754  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -24.007 -37.981 -37.262  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -24.040 -39.354 -36.134  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -26.382 -38.339 -34.410  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -24.863 -39.003 -33.760  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -25.423 -37.395 -33.255  1.00 24.67           H  
ATOM    517  N   LYS A  36     -21.418 -37.419 -36.425  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -20.607 -37.097 -37.589  1.00 24.67           C  
ATOM    519  C   LYS A  36     -21.253 -37.668 -38.840  1.00 24.67           C  
ATOM    520  O   LYS A  36     -21.647 -38.833 -38.856  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -19.187 -37.644 -37.440  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -18.250 -37.273 -38.589  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -16.833 -37.767 -38.346  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -15.928 -37.423 -39.520  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -14.534 -37.891 -39.297  1.00 24.67           N  
ATOM    526  H   LYS A  36     -21.252 -38.284 -35.933  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -20.559 -36.014 -37.699  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -18.748 -37.275 -36.514  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -19.221 -38.732 -37.378  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -18.619 -37.717 -39.519  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -18.235 -36.191 -38.712  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -16.433 -37.308 -37.441  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -16.844 -38.848 -38.215  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -16.321 -37.893 -40.422  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -15.920 -36.342 -39.661  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -13.963 -37.647 -40.094  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -14.161 -37.451 -38.468  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -14.531 -38.894 -39.177  1.00 24.67           H  
ATOM    539  N   SER A  37     -21.386 -36.851 -39.877  1.00 24.67           N  
ATOM    540  CA  SER A  37     -21.963 -37.324 -41.123  1.00 24.67           C  
ATOM    541  C   SER A  37     -21.082 -38.400 -41.768  1.00 24.67           C  
ATOM    542  O   SER A  37     -19.872 -38.202 -41.851  1.00 24.67           O  
ATOM    543  CB  SER A  37     -22.080 -36.163 -42.089  1.00 24.67           C  
ATOM    544  OG  SER A  37     -22.459 -36.595 -43.371  1.00 24.67           O  
ATOM    545  H   SER A  37     -21.070 -35.896 -39.797  1.00 24.67           H  
ATOM    546  HA  SER A  37     -22.957 -37.690 -40.906  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -22.808 -35.449 -41.711  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -21.119 -35.652 -42.146  1.00 24.67           H  
ATOM    549  HG  SER A  37     -21.814 -37.291 -43.617  1.00 24.67           H  
ATOM    550  N   PRO A  38     -21.642 -39.544 -42.212  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -20.948 -40.577 -42.960  1.00 24.67           C  
ATOM    552  C   PRO A  38     -20.346 -40.013 -44.239  1.00 24.67           C  
ATOM    553  O   PRO A  38     -20.942 -39.151 -44.902  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -22.065 -41.589 -43.242  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -23.048 -41.402 -42.110  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -23.015 -39.924 -41.800  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -20.163 -41.022 -42.331  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -22.510 -41.386 -44.208  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -21.642 -42.606 -43.292  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -24.049 -41.749 -42.412  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -22.746 -42.016 -41.249  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -23.767 -39.386 -42.371  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -23.145 -39.818 -40.709  1.00 24.67           H  
ATOM    564  N   ASP A  39     -19.167 -40.516 -44.595  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -18.473 -40.105 -45.809  1.00 24.67           C  
ATOM    566  C   ASP A  39     -19.144 -40.597 -47.074  1.00 24.67           C  
ATOM    567  O   ASP A  39     -19.905 -41.562 -47.053  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -17.017 -40.575 -45.832  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -16.324 -40.062 -47.074  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -16.429 -38.889 -47.346  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -15.792 -40.866 -47.815  1.00 24.67           O  
ATOM    572  H   ASP A  39     -18.746 -41.241 -44.007  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -18.467 -39.016 -45.835  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -16.497 -40.215 -44.944  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -16.981 -41.666 -45.816  1.00 24.67           H  
ATOM    576  N   ALA A  40     -18.799 -39.979 -48.199  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -19.317 -40.405 -49.488  1.00 24.67           C  
ATOM    578  C   ALA A  40     -18.990 -41.875 -49.752  1.00 24.67           C  
ATOM    579  O   ALA A  40     -19.815 -42.601 -50.310  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -18.741 -39.545 -50.592  1.00 24.67           C  
ATOM    581  H   ALA A  40     -18.136 -39.197 -48.148  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -20.401 -40.293 -49.474  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -19.143 -39.852 -51.551  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -18.994 -38.504 -50.409  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -17.656 -39.660 -50.600  1.00 24.67           H  
ATOM    586  N   SER A  41     -17.815 -42.335 -49.291  1.00 24.67           N  
ATOM    587  CA  SER A  41     -17.385 -43.716 -49.485  1.00 24.67           C  
ATOM    588  C   SER A  41     -18.142 -44.704 -48.588  1.00 24.67           C  
ATOM    589  O   SER A  41     -17.972 -45.917 -48.720  1.00 24.67           O  
ATOM    590  CB  SER A  41     -15.893 -43.839 -49.240  1.00 24.67           C  
ATOM    591  OG  SER A  41     -15.570 -43.594 -47.899  1.00 24.67           O  
ATOM    592  H   SER A  41     -17.161 -41.707 -48.807  1.00 24.67           H  
ATOM    593  HA  SER A  41     -17.585 -43.989 -50.522  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -15.563 -44.837 -49.517  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -15.363 -43.127 -49.872  1.00 24.67           H  
ATOM    596  HG  SER A  41     -15.657 -42.617 -47.784  1.00 24.67           H  
ATOM    597  N   GLN A  42     -18.928 -44.186 -47.642  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -19.715 -45.006 -46.732  1.00 24.67           C  
ATOM    599  C   GLN A  42     -21.185 -44.960 -47.161  1.00 24.67           C  
ATOM    600  O   GLN A  42     -21.919 -45.937 -47.021  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -19.563 -44.484 -45.299  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -18.137 -44.575 -44.759  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -17.955 -43.961 -43.367  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -18.211 -42.766 -43.112  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -17.503 -44.797 -42.434  1.00 24.67           N  
ATOM    606  H   GLN A  42     -19.023 -43.182 -47.566  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -19.371 -46.037 -46.790  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -19.874 -43.441 -45.264  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -20.221 -45.044 -44.637  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -17.853 -45.626 -44.710  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -17.477 -44.050 -45.451  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -17.355 -44.474 -41.497  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -17.308 -45.751 -42.668  1.00 24.67           H  
ATOM    614  N   ARG A  43     -21.600 -43.802 -47.687  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -22.971 -43.577 -48.135  1.00 24.67           C  
ATOM    616  C   ARG A  43     -23.300 -44.281 -49.451  1.00 24.67           C  
ATOM    617  O   ARG A  43     -24.399 -44.822 -49.611  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -23.199 -42.086 -48.316  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -23.292 -41.288 -47.025  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -23.405 -39.837 -47.293  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -23.547 -39.038 -46.074  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -24.741 -38.727 -45.507  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -25.858 -39.161 -46.062  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -24.811 -37.981 -44.415  1.00 24.67           N  
ATOM    625  H   ARG A  43     -20.943 -43.031 -47.742  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -23.644 -43.944 -47.366  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -22.379 -41.672 -48.902  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -24.116 -41.924 -48.880  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -24.153 -41.611 -46.444  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -22.382 -41.449 -46.458  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.495 -39.509 -47.801  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -24.265 -39.648 -47.930  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -22.679 -38.735 -45.608  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -25.819 -39.724 -46.900  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -26.751 -38.926 -45.652  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -23.968 -37.594 -43.993  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -25.710 -37.757 -44.019  1.00 24.67           H  
ATOM    638  N   HIS A  44     -22.358 -44.280 -50.387  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -22.585 -44.902 -51.682  1.00 24.67           C  
ATOM    640  C   HIS A  44     -22.178 -46.368 -51.681  1.00 24.67           C  
ATOM    641  O   HIS A  44     -21.317 -46.789 -50.910  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -21.837 -44.144 -52.782  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -22.369 -42.746 -53.018  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -23.603 -42.503 -53.603  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -21.844 -41.530 -52.740  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -23.801 -41.198 -53.675  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -22.751 -40.587 -53.159  1.00 24.67           N  
ATOM    648  H   HIS A  44     -21.465 -43.811 -50.216  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -23.646 -44.860 -51.920  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -20.780 -44.063 -52.510  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -21.895 -44.701 -53.716  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -20.883 -41.338 -52.275  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -24.683 -40.709 -54.090  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -22.627 -39.589 -53.080  1.00 24.67           H  
ATOM    655  N   SER A  45     -22.790 -47.143 -52.568  1.00 24.67           N  
ATOM    656  CA  SER A  45     -22.455 -48.551 -52.737  1.00 24.67           C  
ATOM    657  C   SER A  45     -22.868 -49.036 -54.113  1.00 24.67           C  
ATOM    658  O   SER A  45     -23.890 -48.603 -54.646  1.00 24.67           O  
ATOM    659  CB  SER A  45     -23.135 -49.395 -51.677  1.00 24.67           C  
ATOM    660  OG  SER A  45     -22.833 -50.758 -51.847  1.00 24.67           O  
ATOM    661  H   SER A  45     -23.506 -46.737 -53.155  1.00 24.67           H  
ATOM    662  HA  SER A  45     -21.373 -48.666 -52.641  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -22.812 -49.069 -50.687  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -24.212 -49.249 -51.735  1.00 24.67           H  
ATOM    665  HG  SER A  45     -23.139 -50.997 -52.748  1.00 24.67           H  
ATOM    666  N   SER A  46     -22.065 -49.923 -54.685  1.00 24.67           N  
ATOM    667  CA  SER A  46     -22.383 -50.536 -55.969  1.00 24.67           C  
ATOM    668  C   SER A  46     -23.358 -51.694 -55.780  1.00 24.67           C  
ATOM    669  O   SER A  46     -23.564 -52.150 -54.652  1.00 24.67           O  
ATOM    670  CB  SER A  46     -21.111 -51.013 -56.641  1.00 24.67           C  
ATOM    671  OG  SER A  46     -20.530 -52.064 -55.925  1.00 24.67           O  
ATOM    672  H   SER A  46     -21.226 -50.204 -54.198  1.00 24.67           H  
ATOM    673  HA  SER A  46     -22.858 -49.789 -56.606  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -21.338 -51.343 -57.655  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -20.407 -50.187 -56.715  1.00 24.67           H  
ATOM    676  HG  SER A  46     -21.197 -52.756 -55.887  1.00 24.67           H  
ATOM    677  N   THR A  47     -23.934 -52.171 -56.883  1.00 24.67           N  
ATOM    678  CA  THR A  47     -24.834 -53.321 -56.877  1.00 24.67           C  
ATOM    679  C   THR A  47     -24.362 -54.370 -57.888  1.00 24.67           C  
ATOM    680  O   THR A  47     -24.099 -54.036 -59.042  1.00 24.67           O  
ATOM    681  CB  THR A  47     -26.279 -52.864 -57.181  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -26.705 -51.933 -56.175  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -27.230 -54.031 -57.225  1.00 24.67           C  
ATOM    684  H   THR A  47     -23.730 -51.725 -57.767  1.00 24.67           H  
ATOM    685  HA  THR A  47     -24.817 -53.775 -55.885  1.00 24.67           H  
ATOM    686  HB  THR A  47     -26.301 -52.360 -58.149  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -26.498 -52.282 -55.299  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -28.235 -53.673 -57.442  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -26.920 -54.693 -58.001  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -27.223 -54.547 -56.266  1.00 24.67           H  
ATOM    691  N   SER A  48     -24.253 -55.635 -57.459  1.00 24.67           N  
ATOM    692  CA  SER A  48     -23.804 -56.712 -58.357  1.00 24.67           C  
ATOM    693  C   SER A  48     -24.924 -57.276 -59.203  1.00 24.67           C  
ATOM    694  O   SER A  48     -24.683 -57.872 -60.253  1.00 24.67           O  
ATOM    695  CB  SER A  48     -23.282 -57.885 -57.565  1.00 24.67           C  
ATOM    696  OG  SER A  48     -24.352 -58.531 -56.906  1.00 24.67           O  
ATOM    697  H   SER A  48     -24.475 -55.853 -56.497  1.00 24.67           H  
ATOM    698  HA  SER A  48     -23.027 -56.321 -59.016  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -22.787 -58.587 -58.235  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -22.549 -57.547 -56.837  1.00 24.67           H  
ATOM    701  HG  SER A  48     -24.964 -58.877 -57.630  1.00 24.67           H  
ATOM    702  N   ALA A  49     -26.146 -57.060 -58.728  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -27.352 -57.625 -59.306  1.00 24.67           C  
ATOM    704  C   ALA A  49     -27.230 -59.150 -59.198  1.00 24.67           C  
ATOM    705  O   ALA A  49     -26.200 -59.634 -58.703  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -27.533 -57.148 -60.753  1.00 24.67           C  
ATOM    707  H   ALA A  49     -26.222 -56.513 -57.885  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -28.194 -57.284 -58.714  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -28.428 -57.545 -61.185  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -27.592 -56.059 -60.764  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -26.705 -57.460 -61.371  1.00 24.67           H  
ATOM    712  N   PRO A  50     -28.311 -59.923 -59.424  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -28.292 -61.366 -59.565  1.00 24.67           C  
ATOM    714  C   PRO A  50     -27.401 -61.762 -60.729  1.00 24.67           C  
ATOM    715  O   PRO A  50     -27.315 -61.030 -61.717  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -29.763 -61.710 -59.824  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -30.541 -60.564 -59.213  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -29.684 -59.344 -59.438  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -27.933 -61.817 -58.626  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -29.935 -61.810 -60.905  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -30.006 -62.683 -59.372  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -31.527 -60.479 -59.689  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -30.724 -60.765 -58.143  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -29.934 -58.917 -60.408  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -29.852 -58.650 -58.608  1.00 24.67           H  
ATOM    726  N   SER A  51     -26.777 -62.928 -60.641  1.00 24.67           N  
ATOM    727  CA  SER A  51     -25.923 -63.407 -61.721  1.00 24.67           C  
ATOM    728  C   SER A  51     -26.169 -64.884 -62.005  1.00 24.67           C  
ATOM    729  O   SER A  51     -25.940 -65.741 -61.150  1.00 24.67           O  
ATOM    730  CB  SER A  51     -24.465 -63.174 -61.376  1.00 24.67           C  
ATOM    731  OG  SER A  51     -23.621 -63.671 -62.379  1.00 24.67           O  
ATOM    732  H   SER A  51     -26.887 -63.493 -59.811  1.00 24.67           H  
ATOM    733  HA  SER A  51     -26.160 -62.845 -62.626  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -24.293 -62.103 -61.252  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -24.232 -63.655 -60.428  1.00 24.67           H  
ATOM    736  HG  SER A  51     -23.755 -64.623 -62.391  1.00 24.67           H  
ATOM    737  N   SER A  52     -26.622 -65.160 -63.227  1.00 24.67           N  
ATOM    738  CA  SER A  52     -26.992 -66.495 -63.695  1.00 24.67           C  
ATOM    739  C   SER A  52     -27.982 -67.188 -62.735  1.00 24.67           C  
ATOM    740  O   SER A  52     -28.757 -66.515 -62.052  1.00 24.67           O  
ATOM    741  CB  SER A  52     -25.720 -67.326 -63.880  1.00 24.67           C  
ATOM    742  OG  SER A  52     -26.001 -68.540 -64.497  1.00 24.67           O  
ATOM    743  H   SER A  52     -26.749 -64.383 -63.861  1.00 24.67           H  
ATOM    744  HA  SER A  52     -27.480 -66.395 -64.666  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -25.006 -66.768 -64.482  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -25.257 -67.513 -62.911  1.00 24.67           H  
ATOM    747  HG  SER A  52     -25.150 -68.975 -64.634  1.00 24.67           H  
ATOM    748  N   SER A  53     -27.963 -68.525 -62.717  1.00 24.67           N  
ATOM    749  CA  SER A  53     -28.841 -69.329 -61.868  1.00 24.67           C  
ATOM    750  C   SER A  53     -28.310 -70.750 -61.715  1.00 24.67           C  
ATOM    751  O   SER A  53     -27.725 -71.309 -62.643  1.00 24.67           O  
ATOM    752  CB  SER A  53     -30.244 -69.381 -62.443  1.00 24.67           C  
ATOM    753  OG  SER A  53     -31.095 -70.145 -61.625  1.00 24.67           O  
ATOM    754  H   SER A  53     -27.308 -68.978 -63.335  1.00 24.67           H  
ATOM    755  HA  SER A  53     -28.880 -68.870 -60.879  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -30.639 -68.370 -62.538  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -30.210 -69.816 -63.439  1.00 24.67           H  
ATOM    758  HG  SER A  53     -30.687 -71.027 -61.551  1.00 24.67           H  
ATOM    759  N   MET A  54     -28.540 -71.347 -60.555  1.00 24.67           N  
ATOM    760  CA  MET A  54     -28.148 -72.737 -60.347  1.00 24.67           C  
ATOM    761  C   MET A  54     -29.223 -73.652 -60.902  1.00 24.67           C  
ATOM    762  O   MET A  54     -30.409 -73.325 -60.824  1.00 24.67           O  
ATOM    763  CB  MET A  54     -27.921 -73.015 -58.867  1.00 24.67           C  
ATOM    764  CG  MET A  54     -26.827 -72.165 -58.236  1.00 24.67           C  
ATOM    765  SD  MET A  54     -25.219 -72.415 -59.012  1.00 24.67           S  
ATOM    766  CE  MET A  54     -24.860 -74.096 -58.511  1.00 24.67           C  
ATOM    767  H   MET A  54     -29.006 -70.839 -59.815  1.00 24.67           H  
ATOM    768  HA  MET A  54     -27.228 -72.933 -60.895  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -28.844 -72.841 -58.318  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -27.653 -74.066 -58.733  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -27.089 -71.111 -58.321  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -26.740 -72.410 -57.177  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -23.892 -74.398 -58.913  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -24.835 -74.155 -57.421  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -25.636 -74.763 -58.893  1.00 24.67           H  
ATOM    776  N   THR A  55     -28.811 -74.790 -61.457  1.00 24.67           N  
ATOM    777  CA  THR A  55     -29.753 -75.765 -61.990  1.00 24.67           C  
ATOM    778  C   THR A  55     -29.441 -77.157 -61.460  1.00 24.67           C  
ATOM    779  O   THR A  55     -28.387 -77.379 -60.860  1.00 24.67           O  
ATOM    780  CB  THR A  55     -29.707 -75.797 -63.532  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -28.441 -76.316 -63.957  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -29.885 -74.388 -64.107  1.00 24.67           C  
ATOM    783  H   THR A  55     -27.822 -74.986 -61.504  1.00 24.67           H  
ATOM    784  HA  THR A  55     -30.761 -75.499 -61.671  1.00 24.67           H  
ATOM    785  HB  THR A  55     -30.501 -76.443 -63.904  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -28.340 -77.214 -63.620  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -29.850 -74.434 -65.194  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -30.847 -73.984 -63.790  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -29.086 -73.737 -63.752  1.00 24.67           H  
ATOM    790  N   SER A  56     -30.339 -78.098 -61.718  1.00 24.67           N  
ATOM    791  CA  SER A  56     -30.148 -79.486 -61.318  1.00 24.67           C  
ATOM    792  C   SER A  56     -31.015 -80.402 -62.193  1.00 24.67           C  
ATOM    793  O   SER A  56     -32.101 -79.987 -62.598  1.00 24.67           O  
ATOM    794  CB  SER A  56     -30.544 -79.656 -59.858  1.00 24.67           C  
ATOM    795  OG  SER A  56     -30.398 -80.985 -59.432  1.00 24.67           O  
ATOM    796  H   SER A  56     -31.185 -77.841 -62.206  1.00 24.67           H  
ATOM    797  HA  SER A  56     -29.096 -79.713 -61.412  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -29.929 -79.006 -59.238  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -31.579 -79.346 -59.730  1.00 24.67           H  
ATOM    800  HG  SER A  56     -30.960 -81.521 -60.026  1.00 24.67           H  
ATOM    801  N   PRO A  57     -30.549 -81.613 -62.553  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -31.323 -82.647 -63.219  1.00 24.67           C  
ATOM    803  C   PRO A  57     -32.524 -83.039 -62.372  1.00 24.67           C  
ATOM    804  O   PRO A  57     -32.447 -83.035 -61.141  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -30.322 -83.805 -63.326  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -28.964 -83.146 -63.313  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -29.112 -81.950 -62.398  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -31.638 -82.294 -64.209  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -30.468 -84.504 -62.488  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -30.510 -84.378 -64.249  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -28.202 -83.858 -62.960  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -28.678 -82.861 -64.338  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -28.873 -82.207 -61.355  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -28.465 -81.164 -62.807  1.00 24.67           H  
ATOM    815  N   GLN A  58     -33.622 -83.398 -63.026  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -34.819 -83.839 -62.313  1.00 24.67           C  
ATOM    817  C   GLN A  58     -34.721 -85.301 -61.889  1.00 24.67           C  
ATOM    818  O   GLN A  58     -34.487 -86.182 -62.716  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -36.062 -83.623 -63.182  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -37.362 -84.141 -62.573  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -37.807 -83.399 -61.324  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -37.986 -82.171 -61.320  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -37.995 -84.156 -60.248  1.00 24.67           N  
ATOM    824  H   GLN A  58     -33.632 -83.373 -64.035  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -34.923 -83.237 -61.411  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -36.186 -82.558 -63.379  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -35.927 -84.121 -64.141  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -38.152 -84.050 -63.316  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -37.226 -85.191 -62.308  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -38.289 -83.748 -59.387  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -37.828 -85.174 -60.306  1.00 24.67           H  
ATOM    832  N   SER A  59     -34.881 -85.543 -60.591  1.00 24.67           N  
ATOM    833  CA  SER A  59     -34.824 -86.893 -60.049  1.00 24.67           C  
ATOM    834  C   SER A  59     -36.126 -87.658 -60.275  1.00 24.67           C  
ATOM    835  O   SER A  59     -37.188 -87.055 -60.491  1.00 24.67           O  
ATOM    836  CB  SER A  59     -34.511 -86.830 -58.567  1.00 24.67           C  
ATOM    837  OG  SER A  59     -35.558 -86.221 -57.854  1.00 24.67           O  
ATOM    838  H   SER A  59     -35.046 -84.766 -59.968  1.00 24.67           H  
ATOM    839  HA  SER A  59     -34.021 -87.431 -60.553  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -34.355 -87.842 -58.191  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -33.586 -86.275 -58.411  1.00 24.67           H  
ATOM    842  HG  SER A  59     -35.379 -86.388 -56.925  1.00 24.67           H  
ATOM    843  N   SER A  60     -36.053 -88.981 -60.135  1.00 24.67           N  
ATOM    844  CA  SER A  60     -37.217 -89.846 -60.251  1.00 24.67           C  
ATOM    845  C   SER A  60     -36.939 -91.187 -59.587  1.00 24.67           C  
ATOM    846  O   SER A  60     -37.817 -91.756 -58.939  1.00 24.67           O  
ATOM    847  OXT SER A  60     -35.772 -91.559 -59.486  1.00 24.67           O  
ATOM    848  CB  SER A  60     -37.578 -90.054 -61.711  1.00 24.67           C  
ATOM    849  OG  SER A  60     -38.678 -90.914 -61.840  1.00 24.67           O  
ATOM    850  H   SER A  60     -35.152 -89.399 -59.956  1.00 24.67           H  
ATOM    851  HA  SER A  60     -38.057 -89.374 -59.740  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -37.811 -89.091 -62.171  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -36.723 -90.470 -62.242  1.00 24.67           H  
ATOM    854  HG  SER A  60     -39.409 -90.476 -61.397  1.00 24.67           H  
ENDMDL

REMARK ID 643977 DOMAINID 637554 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1      -0.087   0.156   1.955  1.00  4.98           N  
ATOM      2  CA  ILE A   1       1.272   0.003   1.462  1.00  4.98           C  
ATOM      3  C   ILE A   1       1.889   1.360   1.168  1.00  4.98           C  
ATOM      4  O   ILE A   1       1.254   2.219   0.551  1.00  4.98           O  
ATOM      5  CB  ILE A   1       1.305  -0.879   0.204  1.00  4.98           C  
ATOM      6  CG1 ILE A   1       0.809  -2.291   0.550  1.00  4.98           C  
ATOM      7  CG2 ILE A   1       2.707  -0.907  -0.379  1.00  4.98           C  
ATOM      8  CD1 ILE A   1       0.581  -3.150  -0.659  1.00  4.98           C  
ATOM      9 1H   ILE A   1      -0.706  -0.456   1.444  1.00  4.98           H  
ATOM     10 2H   ILE A   1      -0.115  -0.074   2.940  1.00  4.98           H  
ATOM     11 3H   ILE A   1      -0.379   1.116   1.827  1.00  4.98           H  
ATOM     12  HA  ILE A   1       1.869  -0.477   2.238  1.00  4.98           H  
ATOM     13  HB  ILE A   1       0.622  -0.475  -0.537  1.00  4.98           H  
ATOM     14 1HG1 ILE A   1       1.523  -2.774   1.188  1.00  4.98           H  
ATOM     15 2HG1 ILE A   1      -0.130  -2.207   1.097  1.00  4.98           H  
ATOM     16 1HG2 ILE A   1       2.715  -1.529  -1.266  1.00  4.98           H  
ATOM     17 2HG2 ILE A   1       3.019   0.100  -0.642  1.00  4.98           H  
ATOM     18 3HG2 ILE A   1       3.395  -1.308   0.346  1.00  4.98           H  
ATOM     19 1HD1 ILE A   1       0.223  -4.123  -0.354  1.00  4.98           H  
ATOM     20 2HD1 ILE A   1      -0.166  -2.679  -1.302  1.00  4.98           H  
ATOM     21 3HD1 ILE A   1       1.509  -3.263  -1.209  1.00  4.98           H  
ATOM     22  N   GLU A   2       3.119   1.555   1.634  1.00  6.89           N  
ATOM     23  CA  GLU A   2       3.805   2.842   1.465  1.00  6.89           C  
ATOM     24  C   GLU A   2       5.227   2.716   0.929  1.00  6.89           C  
ATOM     25  O   GLU A   2       5.850   1.665   1.045  1.00  6.89           O  
ATOM     26  CB  GLU A   2       3.837   3.610   2.795  1.00  6.89           C  
ATOM     27  CG  GLU A   2       2.460   3.987   3.366  1.00  6.89           C  
ATOM     28  CD  GLU A   2       2.538   4.797   4.654  1.00  6.89           C  
ATOM     29  OE1 GLU A   2       3.626   5.080   5.094  1.00  6.89           O  
ATOM     30  OE2 GLU A   2       1.503   5.124   5.194  1.00  6.89           O  
ATOM     31  H   GLU A   2       3.582   0.778   2.117  1.00  6.89           H  
ATOM     32  HA  GLU A   2       3.240   3.434   0.747  1.00  6.89           H  
ATOM     33 1HB  GLU A   2       4.353   3.007   3.544  1.00  6.89           H  
ATOM     34 2HB  GLU A   2       4.411   4.530   2.669  1.00  6.89           H  
ATOM     35 1HG  GLU A   2       1.918   4.569   2.618  1.00  6.89           H  
ATOM     36 2HG  GLU A   2       1.890   3.081   3.558  1.00  6.89           H  
ATOM     37  N   VAL A   3       5.748   3.790   0.349  1.00  9.83           N  
ATOM     38  CA  VAL A   3       7.143   3.799  -0.078  1.00  9.83           C  
ATOM     39  C   VAL A   3       7.919   4.823   0.745  1.00  9.83           C  
ATOM     40  O   VAL A   3       7.480   5.963   0.906  1.00  9.83           O  
ATOM     41  CB  VAL A   3       7.272   4.089  -1.583  1.00  9.83           C  
ATOM     42  CG1 VAL A   3       8.739   4.129  -1.978  1.00  9.83           C  
ATOM     43  CG2 VAL A   3       6.572   3.001  -2.353  1.00  9.83           C  
ATOM     44  H   VAL A   3       5.185   4.626   0.246  1.00  9.83           H  
ATOM     45  HA  VAL A   3       7.576   2.817   0.107  1.00  9.83           H  
ATOM     46  HB  VAL A   3       6.829   5.056  -1.809  1.00  9.83           H  
ATOM     47 1HG1 VAL A   3       8.829   4.328  -3.043  1.00  9.83           H  
ATOM     48 2HG1 VAL A   3       9.245   4.909  -1.425  1.00  9.83           H  
ATOM     49 3HG1 VAL A   3       9.196   3.164  -1.751  1.00  9.83           H  
ATOM     50 1HG2 VAL A   3       6.665   3.195  -3.421  1.00  9.83           H  
ATOM     51 2HG2 VAL A   3       7.053   2.065  -2.111  1.00  9.83           H  
ATOM     52 3HG2 VAL A   3       5.522   2.964  -2.081  1.00  9.83           H  
ATOM     53  N   ASP A   4       9.043   4.383   1.302  1.00 13.76           N  
ATOM     54  CA  ASP A   4       9.882   5.209   2.159  1.00 13.76           C  
ATOM     55  C   ASP A   4      10.735   6.174   1.348  1.00 13.76           C  
ATOM     56  O   ASP A   4      10.818   6.081   0.122  1.00 13.76           O  
ATOM     57  CB  ASP A   4      10.753   4.313   3.059  1.00 13.76           C  
ATOM     58  CG  ASP A   4      11.235   4.988   4.382  1.00 13.76           C  
ATOM     59  OD1 ASP A   4      11.007   6.168   4.539  1.00 13.76           O  
ATOM     60  OD2 ASP A   4      11.816   4.313   5.196  1.00 13.76           O  
ATOM     61  H   ASP A   4       9.331   3.423   1.114  1.00 13.76           H  
ATOM     62  HA  ASP A   4       9.232   5.799   2.804  1.00 13.76           H  
ATOM     63 1HB  ASP A   4      10.195   3.407   3.310  1.00 13.76           H  
ATOM     64 2HB  ASP A   4      11.632   3.999   2.496  1.00 13.76           H  
ATOM     65  N   GLU A   5      11.399   7.082   2.046  1.00 18.11           N  
ATOM     66  CA  GLU A   5      12.226   8.110   1.418  1.00 18.11           C  
ATOM     67  C   GLU A   5      13.355   7.527   0.574  1.00 18.11           C  
ATOM     68  O   GLU A   5      13.734   8.101  -0.446  1.00 18.11           O  
ATOM     69  CB  GLU A   5      12.820   9.032   2.491  1.00 18.11           C  
ATOM     70  CG  GLU A   5      11.796   9.925   3.183  1.00 18.11           C  
ATOM     71  CD  GLU A   5      12.388  10.814   4.259  1.00 18.11           C  
ATOM     72  OE1 GLU A   5      13.555  10.686   4.548  1.00 18.11           O  
ATOM     73  OE2 GLU A   5      11.662  11.625   4.789  1.00 18.11           O  
ATOM     74  H   GLU A   5      11.283   7.059   3.059  1.00 18.11           H  
ATOM     75  HA  GLU A   5      11.589   8.705   0.765  1.00 18.11           H  
ATOM     76 1HB  GLU A   5      13.308   8.427   3.257  1.00 18.11           H  
ATOM     77 2HB  GLU A   5      13.581   9.670   2.043  1.00 18.11           H  
ATOM     78 1HG  GLU A   5      11.311  10.550   2.436  1.00 18.11           H  
ATOM     79 2HG  GLU A   5      11.032   9.284   3.630  1.00 18.11           H  
ATOM     80  N   ASN A   6      13.894   6.385   0.989  1.00 21.83           N  
ATOM     81  CA  ASN A   6      14.987   5.756   0.254  1.00 21.83           C  
ATOM     82  C   ASN A   6      14.500   4.772  -0.814  1.00 21.83           C  
ATOM     83  O   ASN A   6      15.298   4.026  -1.384  1.00 21.83           O  
ATOM     84  CB  ASN A   6      15.945   5.078   1.213  1.00 21.83           C  
ATOM     85  CG  ASN A   6      15.374   3.867   1.919  1.00 21.83           C  
ATOM     86  OD1 ASN A   6      14.283   3.344   1.617  1.00 21.83           O  
ATOM     87  ND2 ASN A   6      16.118   3.398   2.896  1.00 21.83           N  
ATOM     88  H   ASN A   6      13.540   5.963   1.836  1.00 21.83           H  
ATOM     89  HA  ASN A   6      15.537   6.542  -0.267  1.00 21.83           H  
ATOM     90 1HB  ASN A   6      16.837   4.770   0.665  1.00 21.83           H  
ATOM     91 2HB  ASN A   6      16.264   5.799   1.967  1.00 21.83           H  
ATOM     92 1HD2 ASN A   6      15.814   2.602   3.422  1.00 21.83           H  
ATOM     93 2HD2 ASN A   6      16.988   3.841   3.119  1.00 21.83           H  
ATOM     94  N   GLY A   7      13.189   4.747  -1.081  1.00 24.02           N  
ATOM     95  CA  GLY A   7      12.611   3.860  -2.083  1.00 24.02           C  
ATOM     96  C   GLY A   7      12.109   2.507  -1.550  1.00 24.02           C  
ATOM     97  O   GLY A   7      11.452   1.765  -2.284  1.00 24.02           O  
ATOM     98  H   GLY A   7      12.551   5.377  -0.596  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      11.779   4.379  -2.558  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      13.346   3.684  -2.866  1.00 24.02           H  
ATOM    101  N   THR A   8      12.401   2.173  -0.292  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.945   0.891   0.252  1.00 24.67           C  
ATOM    103  C   THR A   8      10.426   0.767   0.227  1.00 24.67           C  
ATOM    104  O   THR A   8       9.705   1.667   0.665  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.426   0.667   1.706  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.850   0.712   1.752  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.944  -0.681   2.235  1.00 24.67           C  
ATOM    108  H   THR A   8      12.972   2.790   0.283  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.355   0.094  -0.364  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.031   1.456   2.342  1.00 24.67           H  
ATOM    111  HG1 THR A   8      14.122   1.643   1.691  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.299  -0.814   3.255  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.858  -0.724   2.228  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.342  -1.479   1.609  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.938  -0.368  -0.273  1.00 24.13           N  
ATOM    116  CA  LEU A   9       8.505  -0.619  -0.337  1.00 24.13           C  
ATOM    117  C   LEU A   9       8.013  -1.378   0.894  1.00 24.13           C  
ATOM    118  O   LEU A   9       8.437  -2.505   1.165  1.00 24.13           O  
ATOM    119  CB  LEU A   9       8.183  -1.400  -1.611  1.00 24.13           C  
ATOM    120  CG  LEU A   9       6.726  -1.783  -1.837  1.00 24.13           C  
ATOM    121  CD1 LEU A   9       5.893  -0.552  -1.964  1.00 24.13           C  
ATOM    122  CD2 LEU A   9       6.633  -2.618  -3.111  1.00 24.13           C  
ATOM    123  H   LEU A   9      10.580  -1.064  -0.621  1.00 24.13           H  
ATOM    124  HA  LEU A   9       7.987   0.338  -0.374  1.00 24.13           H  
ATOM    125 1HB  LEU A   9       8.499  -0.802  -2.466  1.00 24.13           H  
ATOM    126 2HB  LEU A   9       8.763  -2.320  -1.604  1.00 24.13           H  
ATOM    127  HG  LEU A   9       6.358  -2.350  -0.985  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9       4.867  -0.835  -2.134  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9       5.966   0.037  -1.049  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9       6.244   0.028  -2.808  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9       5.601  -2.893  -3.301  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9       7.006  -2.033  -3.951  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9       7.238  -3.520  -2.999  1.00 24.13           H  
ATOM    134  N   ASP A  10       7.147  -0.720   1.655  1.00 22.15           N  
ATOM    135  CA  ASP A  10       6.582  -1.226   2.896  1.00 22.15           C  
ATOM    136  C   ASP A  10       5.268  -1.974   2.694  1.00 22.15           C  
ATOM    137  O   ASP A  10       4.177  -1.382   2.717  1.00 22.15           O  
ATOM    138  CB  ASP A  10       6.396  -0.059   3.879  1.00 22.15           C  
ATOM    139  CG  ASP A  10       5.812  -0.441   5.226  1.00 22.15           C  
ATOM    140  OD1 ASP A  10       5.228  -1.498   5.312  1.00 22.15           O  
ATOM    141  OD2 ASP A  10       5.947   0.317   6.157  1.00 22.15           O  
ATOM    142  H   ASP A  10       6.845   0.203   1.352  1.00 22.15           H  
ATOM    143  HA  ASP A  10       7.299  -1.924   3.330  1.00 22.15           H  
ATOM    144 1HB  ASP A  10       7.360   0.417   4.043  1.00 22.15           H  
ATOM    145 2HB  ASP A  10       5.749   0.690   3.426  1.00 22.15           H  
ATOM    146  N   LEU A  11       5.350  -3.301   2.555  1.00 18.58           N  
ATOM    147  CA  LEU A  11       4.157  -4.084   2.257  1.00 18.58           C  
ATOM    148  C   LEU A  11       3.345  -4.465   3.494  1.00 18.58           C  
ATOM    149  O   LEU A  11       3.051  -5.643   3.733  1.00 18.58           O  
ATOM    150  CB  LEU A  11       4.537  -5.357   1.499  1.00 18.58           C  
ATOM    151  CG  LEU A  11       5.223  -5.149   0.153  1.00 18.58           C  
ATOM    152  CD1 LEU A  11       5.566  -6.495  -0.450  1.00 18.58           C  
ATOM    153  CD2 LEU A  11       4.302  -4.372  -0.751  1.00 18.58           C  
ATOM    154  H   LEU A  11       6.256  -3.752   2.595  1.00 18.58           H  
ATOM    155  HA  LEU A  11       3.532  -3.492   1.605  1.00 18.58           H  
ATOM    156 1HB  LEU A  11       5.213  -5.934   2.122  1.00 18.58           H  
ATOM    157 2HB  LEU A  11       3.641  -5.941   1.339  1.00 18.58           H  
ATOM    158  HG  LEU A  11       6.156  -4.594   0.289  1.00 18.58           H  
ATOM    159 1HD1 LEU A  11       6.063  -6.347  -1.409  1.00 18.58           H  
ATOM    160 2HD1 LEU A  11       6.234  -7.032   0.225  1.00 18.58           H  
ATOM    161 3HD1 LEU A  11       4.659  -7.075  -0.597  1.00 18.58           H  
ATOM    162 1HD2 LEU A  11       4.777  -4.236  -1.700  1.00 18.58           H  
ATOM    163 2HD2 LEU A  11       3.381  -4.910  -0.895  1.00 18.58           H  
ATOM    164 3HD2 LEU A  11       4.096  -3.418  -0.303  1.00 18.58           H  
ATOM    165  N   SER A  12       2.886  -3.457   4.232  1.00 14.21           N  
ATOM    166  CA  SER A  12       2.060  -3.682   5.419  1.00 14.21           C  
ATOM    167  C   SER A  12       0.627  -3.986   5.033  1.00 14.21           C  
ATOM    168  O   SER A  12      -0.302  -3.203   5.259  1.00 14.21           O  
ATOM    169  CB  SER A  12       2.096  -2.518   6.400  1.00 14.21           C  
ATOM    170  OG  SER A  12       3.348  -2.386   7.030  1.00 14.21           O  
ATOM    171  H   SER A  12       3.173  -2.517   3.957  1.00 14.21           H  
ATOM    172  HA  SER A  12       2.455  -4.553   5.943  1.00 14.21           H  
ATOM    173 1HB  SER A  12       1.866  -1.592   5.871  1.00 14.21           H  
ATOM    174 2HB  SER A  12       1.323  -2.659   7.154  1.00 14.21           H  
ATOM    175  HG  SER A  12       3.976  -2.027   6.366  1.00 14.21           H  
ATOM    176  N   MET A  13       0.444  -5.164   4.459  1.00 10.42           N  
ATOM    177  CA  MET A  13      -0.853  -5.614   3.986  1.00 10.42           C  
ATOM    178  C   MET A  13      -1.679  -6.056   5.185  1.00 10.42           C  
ATOM    179  O   MET A  13      -1.880  -7.245   5.421  1.00 10.42           O  
ATOM    180  CB  MET A  13      -0.663  -6.762   3.001  1.00 10.42           C  
ATOM    181  CG  MET A  13       0.077  -6.381   1.726  1.00 10.42           C  
ATOM    182  SD  MET A  13       0.286  -7.781   0.611  1.00 10.42           S  
ATOM    183  CE  MET A  13       1.321  -7.105  -0.673  1.00 10.42           C  
ATOM    184  H   MET A  13       1.274  -5.738   4.313  1.00 10.42           H  
ATOM    185  HA  MET A  13      -1.366  -4.785   3.496  1.00 10.42           H  
ATOM    186 1HB  MET A  13      -0.102  -7.560   3.483  1.00 10.42           H  
ATOM    187 2HB  MET A  13      -1.638  -7.168   2.718  1.00 10.42           H  
ATOM    188 1HG  MET A  13      -0.480  -5.607   1.215  1.00 10.42           H  
ATOM    189 2HG  MET A  13       1.063  -5.986   1.977  1.00 10.42           H  
ATOM    190 1HE  MET A  13       1.524  -7.873  -1.417  1.00 10.42           H  
ATOM    191 2HE  MET A  13       0.822  -6.265  -1.147  1.00 10.42           H  
ATOM    192 3HE  MET A  13       2.246  -6.777  -0.239  1.00 10.42           H  
ATOM    193  N   HIS A  14      -2.155  -5.069   5.936  1.00  7.94           N  
ATOM    194  CA  HIS A  14      -2.859  -5.260   7.202  1.00  7.94           C  
ATOM    195  C   HIS A  14      -4.131  -6.093   7.088  1.00  7.94           C  
ATOM    196  O   HIS A  14      -4.340  -7.016   7.880  1.00  7.94           O  
ATOM    197  CB  HIS A  14      -3.200  -3.891   7.819  1.00  7.94           C  
ATOM    198  CG  HIS A  14      -3.893  -3.954   9.161  1.00  7.94           C  
ATOM    199  ND1 HIS A  14      -3.224  -4.269  10.332  1.00  7.94           N  
ATOM    200  CD2 HIS A  14      -5.182  -3.729   9.517  1.00  7.94           C  
ATOM    201  CE1 HIS A  14      -4.074  -4.237  11.345  1.00  7.94           C  
ATOM    202  NE2 HIS A  14      -5.267  -3.914  10.879  1.00  7.94           N  
ATOM    203  H   HIS A  14      -1.922  -4.124   5.632  1.00  7.94           H  
ATOM    204  HA  HIS A  14      -2.199  -5.778   7.894  1.00  7.94           H  
ATOM    205 1HB  HIS A  14      -2.280  -3.314   7.934  1.00  7.94           H  
ATOM    206 2HB  HIS A  14      -3.843  -3.339   7.137  1.00  7.94           H  
ATOM    207  HD2 HIS A  14      -5.996  -3.453   8.851  1.00  7.94           H  
ATOM    208  HE1 HIS A  14      -3.830  -4.447  12.389  1.00  7.94           H  
ATOM    209  HE2 HIS A  14      -6.107  -3.814  11.429  1.00  7.94           H  
ATOM    210  N   LYS A  15      -5.008  -5.752   6.143  1.00  6.78           N  
ATOM    211  CA  LYS A  15      -6.274  -6.470   6.051  1.00  6.78           C  
ATOM    212  C   LYS A  15      -6.598  -6.996   4.661  1.00  6.78           C  
ATOM    213  O   LYS A  15      -7.127  -6.285   3.800  1.00  6.78           O  
ATOM    214  CB  LYS A  15      -7.410  -5.570   6.540  1.00  6.78           C  
ATOM    215  CG  LYS A  15      -8.785  -6.227   6.561  1.00  6.78           C  
ATOM    216  CD  LYS A  15      -9.834  -5.279   7.142  1.00  6.78           C  
ATOM    217  CE  LYS A  15     -11.223  -5.903   7.132  1.00  6.78           C  
ATOM    218  NZ  LYS A  15     -12.240  -4.995   7.741  1.00  6.78           N  
ATOM    219  H   LYS A  15      -4.788  -5.006   5.501  1.00  6.78           H  
ATOM    220  HA  LYS A  15      -6.225  -7.335   6.710  1.00  6.78           H  
ATOM    221 1HB  LYS A  15      -7.191  -5.234   7.552  1.00  6.78           H  
ATOM    222 2HB  LYS A  15      -7.472  -4.686   5.906  1.00  6.78           H  
ATOM    223 1HG  LYS A  15      -9.070  -6.503   5.545  1.00  6.78           H  
ATOM    224 2HG  LYS A  15      -8.745  -7.133   7.165  1.00  6.78           H  
ATOM    225 1HD  LYS A  15      -9.567  -5.026   8.168  1.00  6.78           H  
ATOM    226 2HD  LYS A  15      -9.859  -4.360   6.555  1.00  6.78           H  
ATOM    227 1HE  LYS A  15     -11.510  -6.116   6.102  1.00  6.78           H  
ATOM    228 2HE  LYS A  15     -11.200  -6.836   7.693  1.00  6.78           H  
ATOM    229 1HZ  LYS A  15     -13.147  -5.439   7.717  1.00  6.78           H  
ATOM    230 2HZ  LYS A  15     -11.986  -4.801   8.700  1.00  6.78           H  
ATOM    231 3HZ  LYS A  15     -12.275  -4.129   7.224  1.00  6.78           H  
ATOM    232  N   HIS A  16      -6.327  -8.278   4.449  1.00  6.75           N  
ATOM    233  CA  HIS A  16      -6.586  -8.889   3.151  1.00  6.75           C  
ATOM    234  C   HIS A  16      -8.066  -9.237   3.068  1.00  6.75           C  
ATOM    235  O   HIS A  16      -8.465 -10.383   3.265  1.00  6.75           O  
ATOM    236  CB  HIS A  16      -5.739 -10.149   2.952  1.00  6.75           C  
ATOM    237  CG  HIS A  16      -5.714 -10.654   1.535  1.00  6.75           C  
ATOM    238  ND1 HIS A  16      -4.872 -10.128   0.571  1.00  6.75           N  
ATOM    239  CD2 HIS A  16      -6.427 -11.628   0.921  1.00  6.75           C  
ATOM    240  CE1 HIS A  16      -5.067 -10.764  -0.572  1.00  6.75           C  
ATOM    241  NE2 HIS A  16      -6.003 -11.678  -0.388  1.00  6.75           N  
ATOM    242  H   HIS A  16      -5.908  -8.825   5.190  1.00  6.75           H  
ATOM    243  HA  HIS A  16      -6.357  -8.187   2.350  1.00  6.75           H  
ATOM    244 1HB  HIS A  16      -4.712  -9.946   3.258  1.00  6.75           H  
ATOM    245 2HB  HIS A  16      -6.119 -10.947   3.591  1.00  6.75           H  
ATOM    246  HD2 HIS A  16      -7.193 -12.256   1.378  1.00  6.75           H  
ATOM    247  HE1 HIS A  16      -4.545 -10.567  -1.508  1.00  6.75           H  
ATOM    248  HE2 HIS A  16      -6.358 -12.312  -1.088  1.00  6.75           H  
ATOM    249  N   ARG A  17      -8.881  -8.224   2.818  1.00  7.87           N  
ATOM    250  CA  ARG A  17     -10.324  -8.400   2.815  1.00  7.87           C  
ATOM    251  C   ARG A  17     -10.773  -9.418   1.775  1.00  7.87           C  
ATOM    252  O   ARG A  17     -10.370  -9.355   0.611  1.00  7.87           O  
ATOM    253  CB  ARG A  17     -11.027  -7.074   2.555  1.00  7.87           C  
ATOM    254  CG  ARG A  17     -12.550  -7.132   2.648  1.00  7.87           C  
ATOM    255  CD  ARG A  17     -13.182  -5.791   2.489  1.00  7.87           C  
ATOM    256  NE  ARG A  17     -14.635  -5.867   2.596  1.00  7.87           N  
ATOM    257  CZ  ARG A  17     -15.471  -4.809   2.560  1.00  7.87           C  
ATOM    258  NH1 ARG A  17     -14.994  -3.592   2.420  1.00  7.87           N  
ATOM    259  NH2 ARG A  17     -16.775  -4.998   2.667  1.00  7.87           N  
ATOM    260  H   ARG A  17      -8.455  -7.307   2.694  1.00  7.87           H  
ATOM    261  HA  ARG A  17     -10.625  -8.758   3.800  1.00  7.87           H  
ATOM    262 1HB  ARG A  17     -10.671  -6.332   3.270  1.00  7.87           H  
ATOM    263 2HB  ARG A  17     -10.768  -6.719   1.558  1.00  7.87           H  
ATOM    264 1HG  ARG A  17     -12.933  -7.780   1.857  1.00  7.87           H  
ATOM    265 2HG  ARG A  17     -12.837  -7.539   3.616  1.00  7.87           H  
ATOM    266 1HD  ARG A  17     -12.814  -5.120   3.263  1.00  7.87           H  
ATOM    267 2HD  ARG A  17     -12.932  -5.390   1.508  1.00  7.87           H  
ATOM    268  HE  ARG A  17     -15.045  -6.788   2.702  1.00  7.87           H  
ATOM    269 1HH1 ARG A  17     -13.998  -3.445   2.336  1.00  7.87           H  
ATOM    270 2HH1 ARG A  17     -15.625  -2.804   2.393  1.00  7.87           H  
ATOM    271 1HH2 ARG A  17     -17.143  -5.934   2.776  1.00  7.87           H  
ATOM    272 2HH2 ARG A  17     -17.403  -4.210   2.642  1.00  7.87           H  
ATOM    273  N   LYS A  18     -11.622 -10.350   2.201  1.00 10.28           N  
ATOM    274  CA  LYS A  18     -12.174 -11.371   1.321  1.00 10.28           C  
ATOM    275  C   LYS A  18     -13.000 -10.743   0.211  1.00 10.28           C  
ATOM    276  O   LYS A  18     -13.807  -9.848   0.473  1.00 10.28           O  
ATOM    277  CB  LYS A  18     -13.030 -12.365   2.110  1.00 10.28           C  
ATOM    278  CG  LYS A  18     -13.582 -13.518   1.271  1.00 10.28           C  
ATOM    279  CD  LYS A  18     -14.359 -14.518   2.118  1.00 10.28           C  
ATOM    280  CE  LYS A  18     -14.922 -15.643   1.255  1.00 10.28           C  
ATOM    281  NZ  LYS A  18     -15.683 -16.638   2.066  1.00 10.28           N  
ATOM    282  H   LYS A  18     -11.888 -10.352   3.173  1.00 10.28           H  
ATOM    283  HA  LYS A  18     -11.347 -11.912   0.858  1.00 10.28           H  
ATOM    284 1HB  LYS A  18     -12.439 -12.790   2.921  1.00 10.28           H  
ATOM    285 2HB  LYS A  18     -13.875 -11.843   2.555  1.00 10.28           H  
ATOM    286 1HG  LYS A  18     -14.254 -13.119   0.508  1.00 10.28           H  
ATOM    287 2HG  LYS A  18     -12.763 -14.031   0.771  1.00 10.28           H  
ATOM    288 1HD  LYS A  18     -13.703 -14.944   2.879  1.00 10.28           H  
ATOM    289 2HD  LYS A  18     -15.182 -14.007   2.614  1.00 10.28           H  
ATOM    290 1HE  LYS A  18     -15.586 -15.216   0.502  1.00 10.28           H  
ATOM    291 2HE  LYS A  18     -14.101 -16.152   0.751  1.00 10.28           H  
ATOM    292 1HZ  LYS A  18     -16.039 -17.365   1.463  1.00 10.28           H  
ATOM    293 2HZ  LYS A  18     -15.071 -17.047   2.759  1.00 10.28           H  
ATOM    294 3HZ  LYS A  18     -16.454 -16.178   2.529  1.00 10.28           H  
ATOM    295  N   ARG A  19     -12.801 -11.199  -1.020  1.00 14.03           N  
ATOM    296  CA  ARG A  19     -13.562 -10.686  -2.153  1.00 14.03           C  
ATOM    297  C   ARG A  19     -14.823 -11.496  -2.412  1.00 14.03           C  
ATOM    298  O   ARG A  19     -14.906 -12.677  -2.065  1.00 14.03           O  
ATOM    299  CB  ARG A  19     -12.708 -10.611  -3.404  1.00 14.03           C  
ATOM    300  CG  ARG A  19     -11.523  -9.659  -3.270  1.00 14.03           C  
ATOM    301  CD  ARG A  19     -12.010  -8.265  -3.015  1.00 14.03           C  
ATOM    302  NE  ARG A  19     -12.849  -7.768  -4.111  1.00 14.03           N  
ATOM    303  CZ  ARG A  19     -12.398  -7.129  -5.213  1.00 14.03           C  
ATOM    304  NH1 ARG A  19     -11.110  -6.871  -5.358  1.00 14.03           N  
ATOM    305  NH2 ARG A  19     -13.262  -6.759  -6.147  1.00 14.03           N  
ATOM    306  H   ARG A  19     -12.108 -11.919  -1.171  1.00 14.03           H  
ATOM    307  HA  ARG A  19     -13.873  -9.666  -1.920  1.00 14.03           H  
ATOM    308 1HB  ARG A  19     -12.325 -11.599  -3.650  1.00 14.03           H  
ATOM    309 2HB  ARG A  19     -13.319 -10.270  -4.242  1.00 14.03           H  
ATOM    310 1HG  ARG A  19     -10.898  -9.963  -2.426  1.00 14.03           H  
ATOM    311 2HG  ARG A  19     -10.934  -9.663  -4.187  1.00 14.03           H  
ATOM    312 1HD  ARG A  19     -12.605  -8.253  -2.097  1.00 14.03           H  
ATOM    313 2HD  ARG A  19     -11.160  -7.595  -2.903  1.00 14.03           H  
ATOM    314  HE  ARG A  19     -13.863  -7.955  -4.056  1.00 14.03           H  
ATOM    315 1HH1 ARG A  19     -10.454  -7.154  -4.643  1.00 14.03           H  
ATOM    316 2HH1 ARG A  19     -10.781  -6.391  -6.183  1.00 14.03           H  
ATOM    317 1HH2 ARG A  19     -14.271  -6.978  -6.032  1.00 14.03           H  
ATOM    318 2HH2 ARG A  19     -12.944  -6.282  -6.972  1.00 14.03           H  
ATOM    319  N   GLU A  20     -15.794 -10.849  -3.049  1.00 18.40           N  
ATOM    320  CA  GLU A  20     -17.086 -11.429  -3.399  1.00 18.40           C  
ATOM    321  C   GLU A  20     -17.035 -12.617  -4.373  1.00 18.40           C  
ATOM    322  O   GLU A  20     -17.948 -13.449  -4.406  1.00 18.40           O  
ATOM    323  CB  GLU A  20     -17.957 -10.301  -3.971  1.00 18.40           C  
ATOM    324  CG  GLU A  20     -17.441  -9.693  -5.297  1.00 18.40           C  
ATOM    325  CD  GLU A  20     -16.323  -8.671  -5.105  1.00 18.40           C  
ATOM    326  OE1 GLU A  20     -15.661  -8.730  -4.094  1.00 18.40           O  
ATOM    327  OE2 GLU A  20     -16.116  -7.849  -5.972  1.00 18.40           O  
ATOM    328  H   GLU A  20     -15.639  -9.883  -3.288  1.00 18.40           H  
ATOM    329  HA  GLU A  20     -17.548 -11.782  -2.475  1.00 18.40           H  
ATOM    330 1HB  GLU A  20     -18.965 -10.676  -4.148  1.00 18.40           H  
ATOM    331 2HB  GLU A  20     -18.032  -9.495  -3.242  1.00 18.40           H  
ATOM    332 1HG  GLU A  20     -17.096 -10.474  -5.960  1.00 18.40           H  
ATOM    333 2HG  GLU A  20     -18.279  -9.200  -5.786  1.00 18.40           H  
ATOM    334  N   ASN A  21     -15.963 -12.739  -5.156  1.00 22.04           N  
ATOM    335  CA  ASN A  21     -15.931 -13.838  -6.104  1.00 22.04           C  
ATOM    336  C   ASN A  21     -15.438 -15.097  -5.438  1.00 22.04           C  
ATOM    337  O   ASN A  21     -14.267 -15.462  -5.518  1.00 22.04           O  
ATOM    338  CB  ASN A  21     -15.097 -13.559  -7.326  1.00 22.04           C  
ATOM    339  CG  ASN A  21     -15.327 -14.637  -8.385  1.00 22.04           C  
ATOM    340  OD1 ASN A  21     -15.885 -15.728  -8.122  1.00 22.04           O  
ATOM    341  ND2 ASN A  21     -14.908 -14.343  -9.594  1.00 22.04           N  
ATOM    342  H   ASN A  21     -15.215 -12.065  -5.099  1.00 22.04           H  
ATOM    343  HA  ASN A  21     -16.951 -14.033  -6.440  1.00 22.04           H  
ATOM    344 1HB  ASN A  21     -15.354 -12.582  -7.738  1.00 22.04           H  
ATOM    345 2HB  ASN A  21     -14.041 -13.544  -7.056  1.00 22.04           H  
ATOM    346 1HD2 ASN A  21     -15.033 -14.999 -10.339  1.00 22.04           H  
ATOM    347 2HD2 ASN A  21     -14.469 -13.462  -9.770  1.00 22.04           H  
ATOM    348  N   ALA A  22     -16.371 -15.775  -4.805  1.00 24.09           N  
ATOM    349  CA  ALA A  22     -16.127 -17.010  -4.083  1.00 24.09           C  
ATOM    350  C   ALA A  22     -15.633 -18.132  -5.001  1.00 24.09           C  
ATOM    351  O   ALA A  22     -15.070 -19.116  -4.522  1.00 24.09           O  
ATOM    352  CB  ALA A  22     -17.391 -17.451  -3.369  1.00 24.09           C  
ATOM    353  H   ALA A  22     -17.295 -15.340  -4.783  1.00 24.09           H  
ATOM    354  HA  ALA A  22     -15.348 -16.817  -3.345  1.00 24.09           H  
ATOM    355 1HB  ALA A  22     -17.194 -18.362  -2.806  1.00 24.09           H  
ATOM    356 2HB  ALA A  22     -17.716 -16.663  -2.693  1.00 24.09           H  
ATOM    357 3HB  ALA A  22     -18.165 -17.638  -4.101  1.00 24.09           H  
ATOM    358  N   PHE A  23     -15.919 -18.030  -6.308  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -15.567 -19.094  -7.242  1.00 24.67           C  
ATOM    360  C   PHE A  23     -14.887 -18.600  -8.527  1.00 24.67           C  
ATOM    361  O   PHE A  23     -15.533 -18.588  -9.576  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -16.821 -19.876  -7.629  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.546 -20.460  -6.455  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -18.642 -19.806  -5.915  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -17.123 -21.634  -5.866  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -19.304 -20.322  -4.817  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -17.781 -22.150  -4.767  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -18.872 -21.492  -4.244  1.00 24.67           C  
ATOM    369  H   PHE A  23     -16.311 -17.167  -6.684  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.884 -19.777  -6.738  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -17.506 -19.218  -8.164  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -16.549 -20.686  -8.303  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -18.982 -18.873  -6.366  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -16.254 -22.151  -6.275  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -20.168 -19.797  -4.405  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -17.433 -23.077  -4.313  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -19.388 -21.898  -3.378  1.00 24.67           H  
ATOM    378  N   PRO A  24     -13.613 -18.170  -8.495  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -12.882 -17.662  -9.642  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.903 -18.723 -10.734  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.848 -19.917 -10.429  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.472 -17.450  -9.078  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.693 -17.242  -7.598  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.836 -18.170  -7.248  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.334 -16.723  -9.988  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.842 -18.323  -9.303  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -11.005 -16.582  -9.565  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.777 -17.464  -7.034  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -11.948 -16.188  -7.391  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.480 -19.178  -7.007  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -13.365 -17.714  -6.431  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.974 -18.295 -11.997  1.00 24.67           N  
ATOM    393  CA  SER A  25     -13.053 -19.240 -13.112  1.00 24.67           C  
ATOM    394  C   SER A  25     -11.780 -19.327 -13.983  1.00 24.67           C  
ATOM    395  O   SER A  25     -10.888 -20.130 -13.711  1.00 24.67           O  
ATOM    396  CB  SER A  25     -14.269 -18.901 -13.975  1.00 24.67           C  
ATOM    397  OG  SER A  25     -14.142 -17.637 -14.580  1.00 24.67           O  
ATOM    398  H   SER A  25     -13.000 -17.304 -12.182  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.223 -20.231 -12.693  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.390 -19.664 -14.744  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -15.164 -18.920 -13.353  1.00 24.67           H  
ATOM    402  HG  SER A  25     -14.981 -17.476 -15.033  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.706 -18.514 -15.040  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.610 -18.592 -16.006  1.00 24.67           C  
ATOM    405  C   SER A  26      -9.876 -17.273 -16.283  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.347 -17.072 -17.378  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.150 -19.152 -17.305  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.678 -20.439 -17.111  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.466 -17.865 -15.176  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.874 -19.296 -15.617  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.925 -18.492 -17.695  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.351 -19.193 -18.042  1.00 24.67           H  
ATOM    413  HG  SER A  26     -10.996 -20.938 -16.647  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.811 -16.389 -15.290  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.141 -15.089 -15.441  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.632 -15.200 -15.707  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.009 -14.253 -16.185  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.385 -14.245 -14.204  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.755 -14.795 -13.080  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.249 -16.621 -14.413  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.591 -14.578 -16.293  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.016 -13.233 -14.374  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -10.456 -14.176 -14.025  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.811 -14.669 -13.216  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.055 -16.360 -15.390  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.639 -16.643 -15.597  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.361 -17.312 -16.952  1.00 24.67           C  
ATOM    428  O   SER A  28      -4.212 -17.693 -17.234  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.105 -17.517 -14.474  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.708 -18.784 -14.472  1.00 24.67           O  
ATOM    431  H   SER A  28      -7.636 -17.079 -14.991  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.099 -15.697 -15.579  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.027 -17.627 -14.591  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -5.280 -17.026 -13.518  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.216 -19.314 -13.836  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.404 -17.486 -17.785  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -6.203 -18.171 -19.054  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.071 -17.548 -19.833  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.092 -16.369 -20.192  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.446 -18.132 -19.927  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.218 -18.984 -21.503  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.339 -17.162 -17.539  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.955 -19.212 -18.849  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -8.283 -18.589 -19.402  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.712 -17.096 -20.131  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -6.021 -18.456 -21.760  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.084 -18.379 -20.092  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.856 -18.008 -20.749  1.00 24.67           C  
ATOM    449  C   SER A  30      -2.133 -19.248 -21.254  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.470 -20.367 -20.866  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.037 -17.192 -19.764  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.759 -17.942 -18.605  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.177 -19.329 -19.764  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.097 -17.379 -21.606  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.104 -16.895 -20.237  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.571 -16.282 -19.493  1.00 24.67           H  
ATOM    457  HG  SER A  30      -2.611 -17.929 -18.068  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.138 -19.060 -22.114  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.368 -20.203 -22.594  1.00 24.67           C  
ATOM    460  C   SER A  31       1.026 -19.838 -23.086  1.00 24.67           C  
ATOM    461  O   SER A  31       1.310 -18.685 -23.408  1.00 24.67           O  
ATOM    462  CB  SER A  31      -1.122 -20.890 -23.717  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.236 -20.046 -24.830  1.00 24.67           O  
ATOM    464  H   SER A  31      -0.902 -18.128 -22.419  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.257 -20.904 -21.768  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.586 -21.795 -24.004  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.112 -21.190 -23.376  1.00 24.67           H  
ATOM    468  HG  SER A  31      -1.533 -20.603 -25.554  1.00 24.67           H  
ATOM    469  N   SER A  32       1.869 -20.863 -23.184  1.00 24.67           N  
ATOM    470  CA  SER A  32       3.220 -20.764 -23.725  1.00 24.67           C  
ATOM    471  C   SER A  32       3.475 -21.918 -24.702  1.00 24.67           C  
ATOM    472  O   SER A  32       4.083 -22.912 -24.307  1.00 24.67           O  
ATOM    473  CB  SER A  32       4.239 -20.810 -22.607  1.00 24.67           C  
ATOM    474  OG  SER A  32       4.069 -19.731 -21.728  1.00 24.67           O  
ATOM    475  H   SER A  32       1.547 -21.766 -22.874  1.00 24.67           H  
ATOM    476  HA  SER A  32       3.330 -19.816 -24.248  1.00 24.67           H  
ATOM    477 1HB  SER A  32       4.145 -21.749 -22.062  1.00 24.67           H  
ATOM    478 2HB  SER A  32       5.240 -20.779 -23.035  1.00 24.67           H  
ATOM    479  HG  SER A  32       4.036 -18.941 -22.281  1.00 24.67           H  
ATOM    480  N   PRO A  33       2.962 -21.858 -25.943  1.00 24.67           N  
ATOM    481  CA  PRO A  33       3.013 -22.927 -26.924  1.00 24.67           C  
ATOM    482  C   PRO A  33       4.440 -23.389 -27.177  1.00 24.67           C  
ATOM    483  O   PRO A  33       5.367 -22.575 -27.212  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.439 -22.258 -28.180  1.00 24.67           C  
ATOM    485  CG  PRO A  33       1.554 -21.156 -27.654  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.284 -20.633 -26.432  1.00 24.67           C  
ATOM    487  HA  PRO A  33       2.381 -23.764 -26.591  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       3.262 -21.887 -28.811  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.891 -22.998 -28.779  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       1.412 -20.382 -28.425  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       0.555 -21.549 -27.415  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.021 -19.867 -26.711  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.543 -20.255 -25.739  1.00 24.67           H  
ATOM    494  N   GLY A  34       4.599 -24.696 -27.358  1.00 24.67           N  
ATOM    495  CA  GLY A  34       5.893 -25.306 -27.632  1.00 24.67           C  
ATOM    496  C   GLY A  34       6.026 -25.611 -29.115  1.00 24.67           C  
ATOM    497  O   GLY A  34       5.455 -24.913 -29.955  1.00 24.67           O  
ATOM    498  H   GLY A  34       3.788 -25.295 -27.305  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.692 -24.633 -27.319  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       5.995 -26.224 -27.054  1.00 24.67           H  
ATOM    501  N   VAL A  35       6.773 -26.657 -29.442  1.00 24.67           N  
ATOM    502  CA  VAL A  35       6.993 -27.008 -30.837  1.00 24.67           C  
ATOM    503  C   VAL A  35       5.826 -27.813 -31.396  1.00 24.67           C  
ATOM    504  O   VAL A  35       5.444 -28.843 -30.839  1.00 24.67           O  
ATOM    505  CB  VAL A  35       8.294 -27.815 -30.972  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       8.490 -28.258 -32.411  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       9.462 -26.958 -30.508  1.00 24.67           C  
ATOM    508  H   VAL A  35       7.207 -27.207 -28.716  1.00 24.67           H  
ATOM    509  HA  VAL A  35       7.091 -26.088 -31.415  1.00 24.67           H  
ATOM    510  HB  VAL A  35       8.227 -28.712 -30.357  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       9.409 -28.836 -32.492  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       7.645 -28.877 -32.724  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       8.553 -27.383 -33.055  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      10.388 -27.527 -30.591  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       9.526 -26.066 -31.131  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       9.310 -26.665 -29.470  1.00 24.67           H  
ATOM    517  N   LYS A  36       5.248 -27.325 -32.487  1.00 24.67           N  
ATOM    518  CA  LYS A  36       4.115 -27.978 -33.132  1.00 24.67           C  
ATOM    519  C   LYS A  36       4.483 -29.349 -33.686  1.00 24.67           C  
ATOM    520  O   LYS A  36       5.465 -29.479 -34.417  1.00 24.67           O  
ATOM    521  CB  LYS A  36       3.582 -27.094 -34.261  1.00 24.67           C  
ATOM    522  CG  LYS A  36       2.349 -27.633 -34.964  1.00 24.67           C  
ATOM    523  CD  LYS A  36       1.835 -26.664 -36.017  1.00 24.67           C  
ATOM    524  CE  LYS A  36       0.615 -27.224 -36.730  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       0.101 -26.285 -37.765  1.00 24.67           N  
ATOM    526  H   LYS A  36       5.608 -26.466 -32.877  1.00 24.67           H  
ATOM    527  HA  LYS A  36       3.329 -28.117 -32.388  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       3.340 -26.107 -33.866  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       4.359 -26.965 -35.014  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       2.598 -28.573 -35.454  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       1.565 -27.824 -34.234  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       1.571 -25.717 -35.545  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       2.620 -26.480 -36.750  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       0.884 -28.167 -37.205  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -0.171 -27.408 -35.998  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -0.707 -26.691 -38.215  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -0.159 -25.411 -37.330  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       0.821 -26.115 -38.454  1.00 24.67           H  
ATOM    539  N   SER A  37       3.666 -30.360 -33.397  1.00 24.67           N  
ATOM    540  CA  SER A  37       3.913 -31.683 -33.952  1.00 24.67           C  
ATOM    541  C   SER A  37       3.781 -31.576 -35.479  1.00 24.67           C  
ATOM    542  O   SER A  37       2.756 -31.082 -35.957  1.00 24.67           O  
ATOM    543  CB  SER A  37       2.911 -32.676 -33.394  1.00 24.67           C  
ATOM    544  OG  SER A  37       3.067 -33.931 -33.978  1.00 24.67           O  
ATOM    545  H   SER A  37       2.880 -30.206 -32.780  1.00 24.67           H  
ATOM    546  HA  SER A  37       4.912 -31.986 -33.658  1.00 24.67           H  
ATOM    547 1HB  SER A  37       3.041 -32.755 -32.314  1.00 24.67           H  
ATOM    548 2HB  SER A  37       1.903 -32.312 -33.577  1.00 24.67           H  
ATOM    549  HG  SER A  37       3.016 -33.772 -34.930  1.00 24.67           H  
ATOM    550  N   PRO A  38       4.708 -32.133 -36.280  1.00 24.67           N  
ATOM    551  CA  PRO A  38       4.757 -31.991 -37.729  1.00 24.67           C  
ATOM    552  C   PRO A  38       3.752 -32.807 -38.540  1.00 24.67           C  
ATOM    553  O   PRO A  38       4.134 -33.581 -39.409  1.00 24.67           O  
ATOM    554  CB  PRO A  38       6.194 -32.438 -38.028  1.00 24.67           C  
ATOM    555  CG  PRO A  38       6.500 -33.469 -36.964  1.00 24.67           C  
ATOM    556  CD  PRO A  38       5.812 -32.938 -35.713  1.00 24.67           C  
ATOM    557  HA  PRO A  38       4.641 -30.925 -37.969  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       6.252 -32.849 -39.052  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       6.870 -31.570 -37.991  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       6.137 -34.451 -37.269  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       7.589 -33.563 -36.839  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       5.429 -33.774 -35.109  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       6.515 -32.294 -35.160  1.00 24.67           H  
ATOM    564  N   ASP A  39       2.468 -32.569 -38.286  1.00 24.67           N  
ATOM    565  CA  ASP A  39       1.367 -33.169 -39.046  1.00 24.67           C  
ATOM    566  C   ASP A  39       1.524 -34.699 -39.226  1.00 24.67           C  
ATOM    567  O   ASP A  39       1.823 -35.426 -38.268  1.00 24.67           O  
ATOM    568  CB  ASP A  39       1.321 -32.465 -40.420  1.00 24.67           C  
ATOM    569  CG  ASP A  39       0.023 -32.602 -41.194  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -0.972 -32.040 -40.818  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       0.052 -33.375 -42.143  1.00 24.67           O  
ATOM    572  H   ASP A  39       2.261 -31.915 -37.535  1.00 24.67           H  
ATOM    573  HA  ASP A  39       0.437 -32.979 -38.509  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       1.504 -31.403 -40.268  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       2.150 -32.834 -41.044  1.00 24.67           H  
ATOM    576  N   ALA A  40       1.322 -35.174 -40.470  1.00 24.67           N  
ATOM    577  CA  ALA A  40       1.521 -36.545 -40.877  1.00 24.67           C  
ATOM    578  C   ALA A  40       2.234 -36.437 -42.203  1.00 24.67           C  
ATOM    579  O   ALA A  40       3.058 -37.282 -42.598  1.00 24.67           O  
ATOM    580  CB  ALA A  40       0.206 -37.291 -40.999  1.00 24.67           C  
ATOM    581  H   ALA A  40       1.038 -34.551 -41.224  1.00 24.67           H  
ATOM    582  HA  ALA A  40       2.165 -37.044 -40.162  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       0.392 -38.307 -41.339  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -0.287 -37.317 -40.028  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -0.433 -36.777 -41.719  1.00 24.67           H  
ATOM    586  N   SER A  41       1.909 -35.364 -42.914  1.00 24.67           N  
ATOM    587  CA  SER A  41       2.556 -35.153 -44.183  1.00 24.67           C  
ATOM    588  C   SER A  41       3.960 -34.749 -43.817  1.00 24.67           C  
ATOM    589  O   SER A  41       4.154 -34.096 -42.798  1.00 24.67           O  
ATOM    590  CB  SER A  41       1.821 -34.097 -44.982  1.00 24.67           C  
ATOM    591  OG  SER A  41       1.819 -32.870 -44.308  1.00 24.67           O  
ATOM    592  H   SER A  41       1.230 -34.683 -42.549  1.00 24.67           H  
ATOM    593  HA  SER A  41       2.584 -36.086 -44.747  1.00 24.67           H  
ATOM    594 1HB  SER A  41       2.298 -33.981 -45.952  1.00 24.67           H  
ATOM    595 2HB  SER A  41       0.796 -34.418 -45.152  1.00 24.67           H  
ATOM    596  HG  SER A  41       1.203 -32.990 -43.538  1.00 24.67           H  
ATOM    597  N   GLN A  42       4.938 -35.112 -44.629  1.00 24.67           N  
ATOM    598  CA  GLN A  42       6.352 -34.824 -44.357  1.00 24.67           C  
ATOM    599  C   GLN A  42       6.856 -35.510 -43.061  1.00 24.67           C  
ATOM    600  O   GLN A  42       7.981 -35.253 -42.626  1.00 24.67           O  
ATOM    601  CB  GLN A  42       6.607 -33.305 -44.237  1.00 24.67           C  
ATOM    602  CG  GLN A  42       6.179 -32.472 -45.447  1.00 24.67           C  
ATOM    603  CD  GLN A  42       6.965 -32.795 -46.702  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       8.186 -32.625 -46.751  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       6.265 -33.259 -47.730  1.00 24.67           N  
ATOM    606  H   GLN A  42       4.707 -35.636 -45.462  1.00 24.67           H  
ATOM    607  HA  GLN A  42       6.943 -35.213 -45.187  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       6.131 -32.901 -43.351  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       7.677 -33.146 -44.108  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       5.123 -32.649 -45.647  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       6.338 -31.420 -45.213  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       6.729 -33.489 -48.586  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       5.277 -33.379 -47.652  1.00 24.67           H  
ATOM    614  N   ARG A  43       6.053 -36.410 -42.474  1.00 24.67           N  
ATOM    615  CA  ARG A  43       6.425 -37.135 -41.269  1.00 24.67           C  
ATOM    616  C   ARG A  43       6.464 -38.624 -41.575  1.00 24.67           C  
ATOM    617  O   ARG A  43       7.462 -39.304 -41.332  1.00 24.67           O  
ATOM    618  CB  ARG A  43       5.394 -36.860 -40.183  1.00 24.67           C  
ATOM    619  CG  ARG A  43       5.637 -37.429 -38.816  1.00 24.67           C  
ATOM    620  CD  ARG A  43       4.542 -36.995 -37.891  1.00 24.67           C  
ATOM    621  NE  ARG A  43       4.755 -37.436 -36.527  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       3.914 -37.186 -35.499  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       2.797 -36.503 -35.688  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       4.211 -37.633 -34.286  1.00 24.67           N  
ATOM    625  H   ARG A  43       5.126 -36.586 -42.849  1.00 24.67           H  
ATOM    626  HA  ARG A  43       7.408 -36.806 -40.936  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       5.250 -35.784 -40.083  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       4.457 -37.273 -40.495  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       5.637 -38.520 -38.868  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       6.590 -37.073 -38.429  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       4.449 -35.912 -37.898  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       3.606 -37.428 -38.236  1.00 24.67           H  
ATOM    633  HE  ARG A  43       5.591 -37.966 -36.331  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       2.539 -36.154 -36.631  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       2.173 -36.335 -34.910  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       5.061 -38.156 -34.133  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       3.586 -37.446 -33.514  1.00 24.67           H  
ATOM    638  N   HIS A  44       5.379 -39.116 -42.171  1.00 24.67           N  
ATOM    639  CA  HIS A  44       5.272 -40.516 -42.547  1.00 24.67           C  
ATOM    640  C   HIS A  44       5.504 -40.678 -44.053  1.00 24.67           C  
ATOM    641  O   HIS A  44       4.610 -41.083 -44.796  1.00 24.67           O  
ATOM    642  CB  HIS A  44       3.903 -41.056 -42.135  1.00 24.67           C  
ATOM    643  CG  HIS A  44       3.697 -41.018 -40.646  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       4.372 -41.853 -39.781  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       2.896 -40.249 -39.876  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       3.995 -41.597 -38.542  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       3.099 -40.631 -38.573  1.00 24.67           N  
ATOM    648  H   HIS A  44       4.584 -38.504 -42.345  1.00 24.67           H  
ATOM    649  HA  HIS A  44       6.033 -41.098 -42.029  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       3.122 -40.454 -42.605  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       3.789 -42.082 -42.481  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       5.048 -42.547 -40.033  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       2.192 -39.459 -40.107  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       4.415 -42.154 -37.707  1.00 24.67           H  
ATOM    655  N   SER A  45       6.720 -40.355 -44.492  1.00 24.67           N  
ATOM    656  CA  SER A  45       7.080 -40.365 -45.912  1.00 24.67           C  
ATOM    657  C   SER A  45       8.305 -41.226 -46.229  1.00 24.67           C  
ATOM    658  O   SER A  45       9.118 -40.875 -47.080  1.00 24.67           O  
ATOM    659  CB  SER A  45       7.298 -38.947 -46.398  1.00 24.67           C  
ATOM    660  OG  SER A  45       6.112 -38.204 -46.280  1.00 24.67           O  
ATOM    661  H   SER A  45       7.408 -40.056 -43.809  1.00 24.67           H  
ATOM    662  HA  SER A  45       6.240 -40.779 -46.469  1.00 24.67           H  
ATOM    663 1HB  SER A  45       8.088 -38.474 -45.814  1.00 24.67           H  
ATOM    664 2HB  SER A  45       7.619 -38.963 -47.438  1.00 24.67           H  
ATOM    665  HG  SER A  45       5.443 -38.707 -46.763  1.00 24.67           H  
ATOM    666  N   SER A  46       8.426 -42.354 -45.540  1.00 24.67           N  
ATOM    667  CA  SER A  46       9.535 -43.294 -45.733  1.00 24.67           C  
ATOM    668  C   SER A  46       9.020 -44.650 -46.210  1.00 24.67           C  
ATOM    669  O   SER A  46       9.506 -45.700 -45.795  1.00 24.67           O  
ATOM    670  CB  SER A  46      10.322 -43.459 -44.448  1.00 24.67           C  
ATOM    671  OG  SER A  46      10.901 -42.246 -44.054  1.00 24.67           O  
ATOM    672  H   SER A  46       7.714 -42.570 -44.856  1.00 24.67           H  
ATOM    673  HA  SER A  46      10.202 -42.895 -46.498  1.00 24.67           H  
ATOM    674 1HB  SER A  46       9.665 -43.827 -43.661  1.00 24.67           H  
ATOM    675 2HB  SER A  46      11.102 -44.204 -44.598  1.00 24.67           H  
ATOM    676  HG  SER A  46      11.369 -41.914 -44.828  1.00 24.67           H  
ATOM    677  N   THR A  47       8.017 -44.604 -47.084  1.00 24.67           N  
ATOM    678  CA  THR A  47       7.337 -45.788 -47.603  1.00 24.67           C  
ATOM    679  C   THR A  47       7.866 -46.274 -48.963  1.00 24.67           C  
ATOM    680  O   THR A  47       7.398 -47.283 -49.499  1.00 24.67           O  
ATOM    681  CB  THR A  47       5.829 -45.496 -47.714  1.00 24.67           C  
ATOM    682  OG1 THR A  47       5.605 -44.446 -48.665  1.00 24.67           O  
ATOM    683  CG2 THR A  47       5.304 -45.031 -46.354  1.00 24.67           C  
ATOM    684  H   THR A  47       7.696 -43.695 -47.385  1.00 24.67           H  
ATOM    685  HA  THR A  47       7.476 -46.597 -46.886  1.00 24.67           H  
ATOM    686  HB  THR A  47       5.299 -46.394 -48.029  1.00 24.67           H  
ATOM    687  HG1 THR A  47       5.846 -44.751 -49.545  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       4.238 -44.816 -46.431  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       5.465 -45.813 -45.614  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       5.830 -44.126 -46.048  1.00 24.67           H  
ATOM    691  N   SER A  48       8.866 -45.588 -49.519  1.00 24.67           N  
ATOM    692  CA  SER A  48       9.402 -45.931 -50.843  1.00 24.67           C  
ATOM    693  C   SER A  48      10.321 -47.153 -50.821  1.00 24.67           C  
ATOM    694  O   SER A  48      11.520 -47.055 -51.062  1.00 24.67           O  
ATOM    695  CB  SER A  48      10.167 -44.761 -51.437  1.00 24.67           C  
ATOM    696  OG  SER A  48       9.330 -43.658 -51.667  1.00 24.67           O  
ATOM    697  H   SER A  48       9.241 -44.793 -49.024  1.00 24.67           H  
ATOM    698  HA  SER A  48       8.558 -46.158 -51.499  1.00 24.67           H  
ATOM    699 1HB  SER A  48      10.971 -44.475 -50.758  1.00 24.67           H  
ATOM    700 2HB  SER A  48      10.628 -45.074 -52.373  1.00 24.67           H  
ATOM    701  HG  SER A  48       9.870 -43.006 -52.126  1.00 24.67           H  
ATOM    702  N   ALA A  49       9.726 -48.308 -50.529  1.00 24.67           N  
ATOM    703  CA  ALA A  49      10.417 -49.595 -50.452  1.00 24.67           C  
ATOM    704  C   ALA A  49      11.166 -50.045 -51.734  1.00 24.67           C  
ATOM    705  O   ALA A  49      12.232 -50.650 -51.602  1.00 24.67           O  
ATOM    706  CB  ALA A  49       9.432 -50.687 -50.044  1.00 24.67           C  
ATOM    707  H   ALA A  49       8.732 -48.249 -50.322  1.00 24.67           H  
ATOM    708  HA  ALA A  49      11.163 -49.505 -49.661  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       9.973 -51.622 -49.914  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       8.961 -50.404 -49.103  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       8.667 -50.829 -50.787  1.00 24.67           H  
ATOM    712  N   PRO A  50      10.646 -49.849 -52.975  1.00 24.67           N  
ATOM    713  CA  PRO A  50      11.284 -50.300 -54.204  1.00 24.67           C  
ATOM    714  C   PRO A  50      12.692 -49.746 -54.370  1.00 24.67           C  
ATOM    715  O   PRO A  50      12.961 -48.589 -54.055  1.00 24.67           O  
ATOM    716  CB  PRO A  50      10.346 -49.761 -55.292  1.00 24.67           C  
ATOM    717  CG  PRO A  50       9.005 -49.643 -54.616  1.00 24.67           C  
ATOM    718  CD  PRO A  50       9.328 -49.195 -53.215  1.00 24.67           C  
ATOM    719  HA  PRO A  50      11.300 -51.399 -54.214  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      10.724 -48.797 -55.662  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      10.335 -50.451 -56.147  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       8.371 -48.923 -55.156  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       8.482 -50.609 -54.642  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       9.430 -48.108 -53.225  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       8.546 -49.541 -52.551  1.00 24.67           H  
ATOM    726  N   SER A  51      13.574 -50.570 -54.922  1.00 24.67           N  
ATOM    727  CA  SER A  51      14.958 -50.178 -55.153  1.00 24.67           C  
ATOM    728  C   SER A  51      15.584 -50.996 -56.274  1.00 24.67           C  
ATOM    729  O   SER A  51      15.284 -52.181 -56.427  1.00 24.67           O  
ATOM    730  CB  SER A  51      15.772 -50.345 -53.886  1.00 24.67           C  
ATOM    731  OG  SER A  51      17.112 -49.998 -54.108  1.00 24.67           O  
ATOM    732  H   SER A  51      13.288 -51.504 -55.172  1.00 24.67           H  
ATOM    733  HA  SER A  51      14.977 -49.128 -55.445  1.00 24.67           H  
ATOM    734 1HB  SER A  51      15.352 -49.718 -53.095  1.00 24.67           H  
ATOM    735 2HB  SER A  51      15.711 -51.379 -53.550  1.00 24.67           H  
ATOM    736  HG  SER A  51      17.413 -50.575 -54.815  1.00 24.67           H  
ATOM    737  N   SER A  52      16.485 -50.357 -57.022  1.00 24.67           N  
ATOM    738  CA  SER A  52      17.209 -50.978 -58.134  1.00 24.67           C  
ATOM    739  C   SER A  52      16.270 -51.623 -59.138  1.00 24.67           C  
ATOM    740  O   SER A  52      15.137 -51.182 -59.355  1.00 24.67           O  
ATOM    741  CB  SER A  52      18.171 -52.059 -57.593  1.00 24.67           C  
ATOM    742  OG  SER A  52      19.059 -52.577 -58.597  1.00 24.67           O  
ATOM    743  H   SER A  52      16.667 -49.384 -56.814  1.00 24.67           H  
ATOM    744  HA  SER A  52      17.785 -50.206 -58.648  1.00 24.67           H  
ATOM    745 1HB  SER A  52      18.758 -51.623 -56.789  1.00 24.67           H  
ATOM    746 2HB  SER A  52      17.602 -52.884 -57.162  1.00 24.67           H  
ATOM    747  HG  SER A  52      18.653 -53.420 -58.977  1.00 24.67           H  
ATOM    748  N   SER A  53      16.790 -52.661 -59.742  1.00 24.67           N  
ATOM    749  CA  SER A  53      16.155 -53.512 -60.715  1.00 24.67           C  
ATOM    750  C   SER A  53      16.982 -54.779 -60.691  1.00 24.67           C  
ATOM    751  O   SER A  53      18.046 -54.790 -60.056  1.00 24.67           O  
ATOM    752  CB  SER A  53      16.148 -52.872 -62.090  1.00 24.67           C  
ATOM    753  OG  SER A  53      17.439 -52.797 -62.616  1.00 24.67           O  
ATOM    754  H   SER A  53      17.736 -52.875 -59.497  1.00 24.67           H  
ATOM    755  HA  SER A  53      15.135 -53.740 -60.404  1.00 24.67           H  
ATOM    756 1HB  SER A  53      15.516 -53.455 -62.759  1.00 24.67           H  
ATOM    757 2HB  SER A  53      15.720 -51.874 -62.023  1.00 24.67           H  
ATOM    758  HG  SER A  53      17.733 -53.712 -62.705  1.00 24.67           H  
ATOM    759  N   MET A  54      16.495 -55.830 -61.347  1.00 24.67           N  
ATOM    760  CA  MET A  54      17.226 -57.091 -61.442  1.00 24.67           C  
ATOM    761  C   MET A  54      17.966 -57.183 -62.766  1.00 24.67           C  
ATOM    762  O   MET A  54      17.541 -56.588 -63.758  1.00 24.67           O  
ATOM    763  CB  MET A  54      16.269 -58.265 -61.290  1.00 24.67           C  
ATOM    764  CG  MET A  54      15.474 -58.250 -59.993  1.00 24.67           C  
ATOM    765  SD  MET A  54      16.526 -58.357 -58.535  1.00 24.67           S  
ATOM    766  CE  MET A  54      17.109 -60.044 -58.660  1.00 24.67           C  
ATOM    767  H   MET A  54      15.605 -55.748 -61.817  1.00 24.67           H  
ATOM    768  HA  MET A  54      17.967 -57.131 -60.645  1.00 24.67           H  
ATOM    769 1HB  MET A  54      15.566 -58.274 -62.120  1.00 24.67           H  
ATOM    770 2HB  MET A  54      16.834 -59.199 -61.331  1.00 24.67           H  
ATOM    771 1HG  MET A  54      14.892 -57.331 -59.932  1.00 24.67           H  
ATOM    772 2HG  MET A  54      14.782 -59.092 -59.982  1.00 24.67           H  
ATOM    773 1HE  MET A  54      17.773 -60.263 -57.823  1.00 24.67           H  
ATOM    774 2HE  MET A  54      16.258 -60.727 -58.636  1.00 24.67           H  
ATOM    775 3HE  MET A  54      17.653 -60.173 -59.598  1.00 24.67           H  
ATOM    776  N   THR A  55      19.068 -57.931 -62.774  1.00 24.67           N  
ATOM    777  CA  THR A  55      19.850 -58.147 -63.985  1.00 24.67           C  
ATOM    778  C   THR A  55      20.095 -59.633 -64.204  1.00 24.67           C  
ATOM    779  O   THR A  55      19.818 -60.451 -63.327  1.00 24.67           O  
ATOM    780  CB  THR A  55      21.205 -57.414 -63.905  1.00 24.67           C  
ATOM    781  OG1 THR A  55      22.002 -58.003 -62.871  1.00 24.67           O  
ATOM    782  CG2 THR A  55      21.000 -55.934 -63.596  1.00 24.67           C  
ATOM    783  H   THR A  55      19.365 -58.373 -61.917  1.00 24.67           H  
ATOM    784  HA  THR A  55      19.294 -57.766 -64.841  1.00 24.67           H  
ATOM    785  HB  THR A  55      21.724 -57.513 -64.857  1.00 24.67           H  
ATOM    786  HG1 THR A  55      22.168 -58.926 -63.089  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      21.967 -55.437 -63.548  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      20.395 -55.480 -64.382  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      20.493 -55.821 -62.640  1.00 24.67           H  
ATOM    790  N   SER A  56      20.638 -59.973 -65.367  1.00 24.67           N  
ATOM    791  CA  SER A  56      20.967 -61.356 -65.685  1.00 24.67           C  
ATOM    792  C   SER A  56      22.066 -61.372 -66.755  1.00 24.67           C  
ATOM    793  O   SER A  56      22.210 -60.388 -67.490  1.00 24.67           O  
ATOM    794  CB  SER A  56      19.706 -62.041 -66.202  1.00 24.67           C  
ATOM    795  OG  SER A  56      19.327 -61.505 -67.436  1.00 24.67           O  
ATOM    796  H   SER A  56      20.827 -59.249 -66.044  1.00 24.67           H  
ATOM    797  HA  SER A  56      21.318 -61.844 -64.777  1.00 24.67           H  
ATOM    798 1HB  SER A  56      19.847 -63.106 -66.305  1.00 24.67           H  
ATOM    799 2HB  SER A  56      18.902 -61.895 -65.483  1.00 24.67           H  
ATOM    800  HG  SER A  56      19.933 -61.898 -68.081  1.00 24.67           H  
ATOM    801  N   PRO A  57      22.851 -62.461 -66.876  1.00 24.67           N  
ATOM    802  CA  PRO A  57      23.842 -62.637 -67.916  1.00 24.67           C  
ATOM    803  C   PRO A  57      23.143 -62.764 -69.251  1.00 24.67           C  
ATOM    804  O   PRO A  57      22.080 -63.379 -69.361  1.00 24.67           O  
ATOM    805  CB  PRO A  57      24.555 -63.928 -67.496  1.00 24.67           C  
ATOM    806  CG  PRO A  57      23.565 -64.660 -66.612  1.00 24.67           C  
ATOM    807  CD  PRO A  57      22.795 -63.566 -65.895  1.00 24.67           C  
ATOM    808  HA  PRO A  57      24.530 -61.783 -67.915  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      24.833 -64.505 -68.390  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      25.492 -63.681 -66.972  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      22.916 -65.301 -67.229  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      24.099 -65.326 -65.918  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      21.789 -63.922 -65.713  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      23.308 -63.281 -64.963  1.00 24.67           H  
ATOM    815  N   GLN A  58      23.769 -62.252 -70.293  1.00 24.67           N  
ATOM    816  CA  GLN A  58      23.139 -62.286 -71.602  1.00 24.67           C  
ATOM    817  C   GLN A  58      23.431 -63.576 -72.348  1.00 24.67           C  
ATOM    818  O   GLN A  58      24.195 -63.606 -73.317  1.00 24.67           O  
ATOM    819  CB  GLN A  58      23.554 -61.051 -72.383  1.00 24.67           C  
ATOM    820  CG  GLN A  58      23.156 -59.752 -71.650  1.00 24.67           C  
ATOM    821  CD  GLN A  58      21.638 -59.588 -71.499  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      20.933 -59.446 -72.504  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      21.124 -59.609 -70.256  1.00 24.67           N  
ATOM    824  H   GLN A  58      24.660 -61.790 -70.177  1.00 24.67           H  
ATOM    825  HA  GLN A  58      22.059 -62.234 -71.458  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      24.633 -61.054 -72.536  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      23.077 -61.059 -73.363  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      23.594 -59.762 -70.651  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      23.535 -58.899 -72.214  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      20.138 -59.508 -70.125  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      21.710 -59.730 -69.421  1.00 24.67           H  
ATOM    832  N   SER A  59      22.832 -64.647 -71.858  1.00 24.67           N  
ATOM    833  CA  SER A  59      23.020 -65.982 -72.402  1.00 24.67           C  
ATOM    834  C   SER A  59      22.564 -66.044 -73.854  1.00 24.67           C  
ATOM    835  O   SER A  59      21.537 -65.459 -74.207  1.00 24.67           O  
ATOM    836  CB  SER A  59      22.253 -66.994 -71.577  1.00 24.67           C  
ATOM    837  OG  SER A  59      22.363 -68.274 -72.129  1.00 24.67           O  
ATOM    838  H   SER A  59      22.235 -64.495 -71.042  1.00 24.67           H  
ATOM    839  HA  SER A  59      24.083 -66.226 -72.365  1.00 24.67           H  
ATOM    840 1HB  SER A  59      22.632 -66.995 -70.554  1.00 24.67           H  
ATOM    841 2HB  SER A  59      21.205 -66.702 -71.538  1.00 24.67           H  
ATOM    842  HG  SER A  59      22.167 -68.172 -73.072  1.00 24.67           H  
ATOM    843  N   SER A  60      23.319 -66.766 -74.677  1.00 24.67           N  
ATOM    844  CA  SER A  60      22.993 -66.931 -76.087  1.00 24.67           C  
ATOM    845  C   SER A  60      23.705 -68.147 -76.667  1.00 24.67           C  
ATOM    846  O   SER A  60      23.064 -69.035 -77.228  1.00 24.67           O  
ATOM    847  OXT SER A  60      24.877 -68.349 -76.354  1.00 24.67           O  
ATOM    848  CB  SER A  60      23.382 -65.685 -76.864  1.00 24.67           C  
ATOM    849  OG  SER A  60      23.106 -65.837 -78.229  1.00 24.67           O  
ATOM    850  H   SER A  60      24.151 -67.205 -74.309  1.00 24.67           H  
ATOM    851  HA  SER A  60      21.917 -67.083 -76.180  1.00 24.67           H  
ATOM    852 1HB  SER A  60      22.837 -64.824 -76.473  1.00 24.67           H  
ATOM    853 2HB  SER A  60      24.444 -65.487 -76.724  1.00 24.67           H  
ATOM    854  HG  SER A  60      22.155 -65.962 -78.293  1.00 24.67           H  
ENDMDL

REMARK ID 643977 DOMAINID 637554 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       0.584   0.616  -0.800  1.00  5.91           N  
ATOM      2  CA  ILE A   1       2.017   0.489  -0.578  1.00  5.91           C  
ATOM      3  C   ILE A   1       2.623   1.872  -0.399  1.00  5.91           C  
ATOM      4  O   ILE A   1       2.431   2.746  -1.251  1.00  5.91           O  
ATOM      5  CB  ILE A   1       2.723  -0.190  -1.772  1.00  5.91           C  
ATOM      6  CG1 ILE A   1       2.152  -1.611  -2.008  1.00  5.91           C  
ATOM      7  CG2 ILE A   1       4.251  -0.231  -1.521  1.00  5.91           C  
ATOM      8  CD1 ILE A   1       2.648  -2.256  -3.283  1.00  5.91           C  
ATOM      9 1H   ILE A   1       0.132  -0.269  -0.625  1.00  5.91           H  
ATOM     10 2H   ILE A   1       0.220   1.313  -0.166  1.00  5.91           H  
ATOM     11 3H   ILE A   1       0.413   0.903  -1.752  1.00  5.91           H  
ATOM     12  HA  ILE A   1       2.187  -0.094   0.329  1.00  5.91           H  
ATOM     13  HB  ILE A   1       2.530   0.384  -2.676  1.00  5.91           H  
ATOM     14 1HG1 ILE A   1       2.401  -2.242  -1.192  1.00  5.91           H  
ATOM     15 2HG1 ILE A   1       1.067  -1.546  -2.062  1.00  5.91           H  
ATOM     16 1HG2 ILE A   1       4.734  -0.694  -2.370  1.00  5.91           H  
ATOM     17 2HG2 ILE A   1       4.634   0.781  -1.396  1.00  5.91           H  
ATOM     18 3HG2 ILE A   1       4.469  -0.798  -0.625  1.00  5.91           H  
ATOM     19 1HD1 ILE A   1       2.200  -3.244  -3.388  1.00  5.91           H  
ATOM     20 2HD1 ILE A   1       2.368  -1.638  -4.137  1.00  5.91           H  
ATOM     21 3HD1 ILE A   1       3.733  -2.352  -3.245  1.00  5.91           H  
ATOM     22  N   GLU A   2       3.335   2.086   0.697  1.00  7.95           N  
ATOM     23  CA  GLU A   2       3.994   3.375   0.908  1.00  7.95           C  
ATOM     24  C   GLU A   2       5.463   3.257   0.540  1.00  7.95           C  
ATOM     25  O   GLU A   2       6.071   2.203   0.728  1.00  7.95           O  
ATOM     26  CB  GLU A   2       3.840   3.869   2.351  1.00  7.95           C  
ATOM     27  CG  GLU A   2       2.402   4.200   2.761  1.00  7.95           C  
ATOM     28  CD  GLU A   2       2.288   4.730   4.180  1.00  7.95           C  
ATOM     29  OE1 GLU A   2       3.285   4.787   4.861  1.00  7.95           O  
ATOM     30  OE2 GLU A   2       1.200   5.083   4.574  1.00  7.95           O  
ATOM     31  H   GLU A   2       3.469   1.324   1.367  1.00  7.95           H  
ATOM     32  HA  GLU A   2       3.542   4.116   0.249  1.00  7.95           H  
ATOM     33 1HB  GLU A   2       4.210   3.103   3.033  1.00  7.95           H  
ATOM     34 2HB  GLU A   2       4.448   4.761   2.498  1.00  7.95           H  
ATOM     35 1HG  GLU A   2       2.007   4.949   2.075  1.00  7.95           H  
ATOM     36 2HG  GLU A   2       1.793   3.302   2.664  1.00  7.95           H  
ATOM     37  N   VAL A   3       6.047   4.331   0.025  1.00 10.94           N  
ATOM     38  CA  VAL A   3       7.462   4.287  -0.316  1.00 10.94           C  
ATOM     39  C   VAL A   3       8.231   5.358   0.450  1.00 10.94           C  
ATOM     40  O   VAL A   3       7.834   6.525   0.471  1.00 10.94           O  
ATOM     41  CB  VAL A   3       7.652   4.452  -1.834  1.00 10.94           C  
ATOM     42  CG1 VAL A   3       9.130   4.408  -2.177  1.00 10.94           C  
ATOM     43  CG2 VAL A   3       6.893   3.353  -2.551  1.00 10.94           C  
ATOM     44  H   VAL A   3       5.515   5.177  -0.123  1.00 10.94           H  
ATOM     45  HA  VAL A   3       7.862   3.316  -0.035  1.00 10.94           H  
ATOM     46  HB  VAL A   3       7.273   5.423  -2.146  1.00 10.94           H  
ATOM     47 1HG1 VAL A   3       9.264   4.529  -3.249  1.00 10.94           H  
ATOM     48 2HG1 VAL A   3       9.644   5.207  -1.661  1.00 10.94           H  
ATOM     49 3HG1 VAL A   3       9.545   3.449  -1.865  1.00 10.94           H  
ATOM     50 1HG2 VAL A   3       7.022   3.456  -3.627  1.00 10.94           H  
ATOM     51 2HG2 VAL A   3       7.284   2.417  -2.228  1.00 10.94           H  
ATOM     52 3HG2 VAL A   3       5.833   3.407  -2.313  1.00 10.94           H  
ATOM     53  N   ASP A   4       9.310   4.936   1.104  1.00 14.77           N  
ATOM     54  CA  ASP A   4      10.156   5.820   1.896  1.00 14.77           C  
ATOM     55  C   ASP A   4      11.104   6.616   1.007  1.00 14.77           C  
ATOM     56  O   ASP A   4      11.240   6.347  -0.187  1.00 14.77           O  
ATOM     57  CB  ASP A   4      10.920   5.009   2.956  1.00 14.77           C  
ATOM     58  CG  ASP A   4      11.395   5.838   4.194  1.00 14.77           C  
ATOM     59  OD1 ASP A   4      11.242   7.040   4.175  1.00 14.77           O  
ATOM     60  OD2 ASP A   4      11.893   5.250   5.124  1.00 14.77           O  
ATOM     61  H   ASP A   4       9.559   3.948   1.036  1.00 14.77           H  
ATOM     62  HA  ASP A   4       9.512   6.527   2.417  1.00 14.77           H  
ATOM     63 1HB  ASP A   4      10.287   4.190   3.305  1.00 14.77           H  
ATOM     64 2HB  ASP A   4      11.796   4.555   2.490  1.00 14.77           H  
ATOM     65  N   GLU A   5      11.789   7.576   1.603  1.00 18.84           N  
ATOM     66  CA  GLU A   5      12.713   8.450   0.885  1.00 18.84           C  
ATOM     67  C   GLU A   5      13.843   7.689   0.196  1.00 18.84           C  
ATOM     68  O   GLU A   5      14.315   8.089  -0.865  1.00 18.84           O  
ATOM     69  CB  GLU A   5      13.306   9.494   1.831  1.00 18.84           C  
ATOM     70  CG  GLU A   5      12.309  10.539   2.322  1.00 18.84           C  
ATOM     71  CD  GLU A   5      12.915  11.554   3.269  1.00 18.84           C  
ATOM     72  OE1 GLU A   5      14.062  11.408   3.627  1.00 18.84           O  
ATOM     73  OE2 GLU A   5      12.225  12.479   3.631  1.00 18.84           O  
ATOM     74  H   GLU A   5      11.627   7.706   2.604  1.00 18.84           H  
ATOM     75  HA  GLU A   5      12.144   8.972   0.111  1.00 18.84           H  
ATOM     76 1HB  GLU A   5      13.716   8.988   2.708  1.00 18.84           H  
ATOM     77 2HB  GLU A   5      14.126  10.010   1.336  1.00 18.84           H  
ATOM     78 1HG  GLU A   5      11.895  11.063   1.461  1.00 18.84           H  
ATOM     79 2HG  GLU A   5      11.491  10.024   2.827  1.00 18.84           H  
ATOM     80  N   ASN A   6      14.282   6.585   0.800  1.00 22.19           N  
ATOM     81  CA  ASN A   6      15.372   5.802   0.229  1.00 22.19           C  
ATOM     82  C   ASN A   6      14.880   4.712  -0.733  1.00 22.19           C  
ATOM     83  O   ASN A   6      15.658   3.855  -1.149  1.00 22.19           O  
ATOM     84  CB  ASN A   6      16.222   5.197   1.330  1.00 22.19           C  
ATOM     85  CG  ASN A   6      15.525   4.134   2.147  1.00 22.19           C  
ATOM     86  OD1 ASN A   6      14.422   3.642   1.843  1.00 22.19           O  
ATOM     87  ND2 ASN A   6      16.171   3.757   3.228  1.00 22.19           N  
ATOM     88  H   ASN A   6      13.854   6.307   1.672  1.00 22.19           H  
ATOM     89  HA  ASN A   6      16.005   6.474  -0.352  1.00 22.19           H  
ATOM     90 1HB  ASN A   6      17.117   4.757   0.887  1.00 22.19           H  
ATOM     91 2HB  ASN A   6      16.552   5.991   2.001  1.00 22.19           H  
ATOM     92 1HD2 ASN A   6      15.779   3.061   3.832  1.00 22.19           H  
ATOM     93 2HD2 ASN A   6      17.056   4.170   3.452  1.00 22.19           H  
ATOM     94  N   GLY A   7      13.589   4.732  -1.078  1.00 24.12           N  
ATOM     95  CA  GLY A   7      13.016   3.755  -1.995  1.00 24.12           C  
ATOM     96  C   GLY A   7      12.410   2.512  -1.330  1.00 24.12           C  
ATOM     97  O   GLY A   7      11.772   1.707  -2.010  1.00 24.12           O  
ATOM     98  H   GLY A   7      12.967   5.457  -0.718  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      12.246   4.253  -2.583  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      13.785   3.444  -2.701  1.00 24.12           H  
ATOM    101  N   THR A   8      12.598   2.330  -0.023  1.00 24.67           N  
ATOM    102  CA  THR A   8      12.033   1.162   0.663  1.00 24.67           C  
ATOM    103  C   THR A   8      10.510   1.127   0.570  1.00 24.67           C  
ATOM    104  O   THR A   8       9.840   2.129   0.825  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.433   1.110   2.157  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.851   1.071   2.275  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.835  -0.116   2.846  1.00 24.67           C  
ATOM    108  H   THR A   8      13.165   2.994   0.505  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.419   0.266   0.180  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.070   2.006   2.659  1.00 24.67           H  
ATOM    111  HG1 THR A   8      14.188   1.966   2.110  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.135  -0.125   3.894  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.748  -0.087   2.789  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.197  -1.020   2.361  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.960  -0.043   0.230  1.00 24.22           N  
ATOM    116  CA  LEU A   9       8.509  -0.208   0.150  1.00 24.22           C  
ATOM    117  C   LEU A   9       7.924  -0.867   1.384  1.00 24.22           C  
ATOM    118  O   LEU A   9       8.383  -1.923   1.819  1.00 24.22           O  
ATOM    119  CB  LEU A   9       8.108  -1.107  -1.031  1.00 24.22           C  
ATOM    120  CG  LEU A   9       7.901  -0.464  -2.382  1.00 24.22           C  
ATOM    121  CD1 LEU A   9       9.147   0.257  -2.802  1.00 24.22           C  
ATOM    122  CD2 LEU A   9       7.527  -1.548  -3.378  1.00 24.22           C  
ATOM    123  H   LEU A   9      10.562  -0.828   0.021  1.00 24.22           H  
ATOM    124  HA  LEU A   9       8.050   0.772   0.031  1.00 24.22           H  
ATOM    125 1HB  LEU A   9       8.866  -1.873  -1.148  1.00 24.22           H  
ATOM    126 2HB  LEU A   9       7.167  -1.598  -0.765  1.00 24.22           H  
ATOM    127  HG  LEU A   9       7.095   0.245  -2.323  1.00 24.22           H  
ATOM    128 1HD1 LEU A   9       8.994   0.721  -3.774  1.00 24.22           H  
ATOM    129 2HD1 LEU A   9       9.368   1.022  -2.070  1.00 24.22           H  
ATOM    130 3HD1 LEU A   9       9.981  -0.440  -2.860  1.00 24.22           H  
ATOM    131 1HD2 LEU A   9       7.362  -1.100  -4.358  1.00 24.22           H  
ATOM    132 2HD2 LEU A   9       8.336  -2.276  -3.443  1.00 24.22           H  
ATOM    133 3HD2 LEU A   9       6.618  -2.047  -3.048  1.00 24.22           H  
ATOM    134  N   ASP A  10       6.889  -0.243   1.926  1.00 22.52           N  
ATOM    135  CA  ASP A  10       6.131  -0.815   3.022  1.00 22.52           C  
ATOM    136  C   ASP A  10       4.820  -1.242   2.432  1.00 22.52           C  
ATOM    137  O   ASP A  10       3.951  -0.430   2.095  1.00 22.52           O  
ATOM    138  CB  ASP A  10       5.938   0.134   4.198  1.00 22.52           C  
ATOM    139  CG  ASP A  10       5.126  -0.516   5.396  1.00 22.52           C  
ATOM    140  OD1 ASP A  10       4.332  -1.463   5.193  1.00 22.52           O  
ATOM    141  OD2 ASP A  10       5.323  -0.060   6.500  1.00 22.52           O  
ATOM    142  H   ASP A  10       6.593   0.645   1.527  1.00 22.52           H  
ATOM    143  HA  ASP A  10       6.647  -1.702   3.392  1.00 22.52           H  
ATOM    144 1HB  ASP A  10       6.915   0.451   4.568  1.00 22.52           H  
ATOM    145 2HB  ASP A  10       5.413   1.032   3.860  1.00 22.52           H  
ATOM    146  N   LEU A  11       4.688  -2.534   2.251  1.00 19.32           N  
ATOM    147  CA  LEU A  11       3.541  -3.026   1.544  1.00 19.32           C  
ATOM    148  C   LEU A  11       2.234  -2.762   2.305  1.00 19.32           C  
ATOM    149  O   LEU A  11       1.166  -2.671   1.690  1.00 19.32           O  
ATOM    150  CB  LEU A  11       3.723  -4.519   1.281  1.00 19.32           C  
ATOM    151  CG  LEU A  11       4.893  -4.893   0.349  1.00 19.32           C  
ATOM    152  CD1 LEU A  11       4.947  -6.404   0.236  1.00 19.32           C  
ATOM    153  CD2 LEU A  11       4.745  -4.225  -1.008  1.00 19.32           C  
ATOM    154  H   LEU A  11       5.412  -3.161   2.572  1.00 19.32           H  
ATOM    155  HA  LEU A  11       3.502  -2.520   0.600  1.00 19.32           H  
ATOM    156 1HB  LEU A  11       3.868  -5.028   2.229  1.00 19.32           H  
ATOM    157 2HB  LEU A  11       2.840  -4.894   0.833  1.00 19.32           H  
ATOM    158  HG  LEU A  11       5.827  -4.559   0.800  1.00 19.32           H  
ATOM    159 1HD1 LEU A  11       5.786  -6.692  -0.396  1.00 19.32           H  
ATOM    160 2HD1 LEU A  11       5.072  -6.841   1.226  1.00 19.32           H  
ATOM    161 3HD1 LEU A  11       4.020  -6.767  -0.206  1.00 19.32           H  
ATOM    162 1HD2 LEU A  11       5.590  -4.495  -1.640  1.00 19.32           H  
ATOM    163 2HD2 LEU A  11       3.829  -4.547  -1.480  1.00 19.32           H  
ATOM    164 3HD2 LEU A  11       4.728  -3.151  -0.876  1.00 19.32           H  
ATOM    165  N   SER A  12       2.311  -2.719   3.646  1.00 15.21           N  
ATOM    166  CA  SER A  12       1.161  -2.562   4.542  1.00 15.21           C  
ATOM    167  C   SER A  12      -0.034  -3.454   4.194  1.00 15.21           C  
ATOM    168  O   SER A  12      -1.196  -3.055   4.333  1.00 15.21           O  
ATOM    169  CB  SER A  12       0.744  -1.112   4.611  1.00 15.21           C  
ATOM    170  OG  SER A  12       1.755  -0.333   5.200  1.00 15.21           O  
ATOM    171  H   SER A  12       3.237  -2.688   4.088  1.00 15.21           H  
ATOM    172  HA  SER A  12       1.496  -2.839   5.541  1.00 15.21           H  
ATOM    173 1HB  SER A  12       0.557  -0.753   3.600  1.00 15.21           H  
ATOM    174 2HB  SER A  12      -0.180  -1.011   5.174  1.00 15.21           H  
ATOM    175  HG  SER A  12       2.611  -0.832   5.094  1.00 15.21           H  
ATOM    176  N   MET A  13       0.236  -4.695   3.809  1.00 11.47           N  
ATOM    177  CA  MET A  13      -0.835  -5.606   3.420  1.00 11.47           C  
ATOM    178  C   MET A  13      -1.513  -6.248   4.613  1.00 11.47           C  
ATOM    179  O   MET A  13      -1.348  -7.434   4.895  1.00 11.47           O  
ATOM    180  CB  MET A  13      -0.292  -6.622   2.424  1.00 11.47           C  
ATOM    181  CG  MET A  13       0.059  -5.962   1.101  1.00 11.47           C  
ATOM    182  SD  MET A  13       0.830  -7.036  -0.109  1.00 11.47           S  
ATOM    183  CE  MET A  13       1.029  -5.855  -1.451  1.00 11.47           C  
ATOM    184  H   MET A  13       1.197  -4.987   3.746  1.00 11.47           H  
ATOM    185  HA  MET A  13      -1.595  -5.026   2.897  1.00 11.47           H  
ATOM    186 1HB  MET A  13       0.598  -7.098   2.824  1.00 11.47           H  
ATOM    187 2HB  MET A  13      -1.040  -7.396   2.239  1.00 11.47           H  
ATOM    188 1HG  MET A  13      -0.859  -5.574   0.665  1.00 11.47           H  
ATOM    189 2HG  MET A  13       0.697  -5.125   1.286  1.00 11.47           H  
ATOM    190 1HE  MET A  13       1.508  -6.341  -2.300  1.00 11.47           H  
ATOM    191 2HE  MET A  13       0.052  -5.483  -1.751  1.00 11.47           H  
ATOM    192 3HE  MET A  13       1.632  -5.022  -1.120  1.00 11.47           H  
ATOM    193  N   HIS A  14      -2.299  -5.426   5.296  1.00  8.93           N  
ATOM    194  CA  HIS A  14      -3.019  -5.835   6.495  1.00  8.93           C  
ATOM    195  C   HIS A  14      -4.534  -5.707   6.322  1.00  8.93           C  
ATOM    196  O   HIS A  14      -5.317  -6.332   7.042  1.00  8.93           O  
ATOM    197  CB  HIS A  14      -2.575  -4.971   7.676  1.00  8.93           C  
ATOM    198  CG  HIS A  14      -1.102  -5.034   7.949  1.00  8.93           C  
ATOM    199  ND1 HIS A  14      -0.471  -6.173   8.401  1.00  8.93           N  
ATOM    200  CD2 HIS A  14      -0.138  -4.092   7.828  1.00  8.93           C  
ATOM    201  CE1 HIS A  14       0.819  -5.930   8.545  1.00  8.93           C  
ATOM    202  NE2 HIS A  14       1.049  -4.673   8.204  1.00  8.93           N  
ATOM    203  H   HIS A  14      -2.317  -4.461   4.975  1.00  8.93           H  
ATOM    204  HA  HIS A  14      -2.794  -6.877   6.720  1.00  8.93           H  
ATOM    205 1HB  HIS A  14      -2.844  -3.931   7.484  1.00  8.93           H  
ATOM    206 2HB  HIS A  14      -3.102  -5.286   8.575  1.00  8.93           H  
ATOM    207  HD1 HIS A  14      -0.906  -7.056   8.589  1.00  8.93           H  
ATOM    208  HD2 HIS A  14      -0.162  -3.049   7.509  1.00  8.93           H  
ATOM    209  HE1 HIS A  14       1.494  -6.712   8.896  1.00  8.93           H  
ATOM    210  N   LYS A  15      -4.972  -4.917   5.345  1.00  7.68           N  
ATOM    211  CA  LYS A  15      -6.399  -4.634   5.177  1.00  7.68           C  
ATOM    212  C   LYS A  15      -7.120  -5.734   4.406  1.00  7.68           C  
ATOM    213  O   LYS A  15      -7.598  -5.525   3.289  1.00  7.68           O  
ATOM    214  CB  LYS A  15      -6.578  -3.292   4.468  1.00  7.68           C  
ATOM    215  CG  LYS A  15      -6.067  -2.091   5.265  1.00  7.68           C  
ATOM    216  CD  LYS A  15      -6.240  -0.790   4.493  1.00  7.68           C  
ATOM    217  CE  LYS A  15      -5.721   0.404   5.289  1.00  7.68           C  
ATOM    218  NZ  LYS A  15      -5.859   1.679   4.530  1.00  7.68           N  
ATOM    219  H   LYS A  15      -4.305  -4.472   4.734  1.00  7.68           H  
ATOM    220  HA  LYS A  15      -6.855  -4.567   6.166  1.00  7.68           H  
ATOM    221 1HB  LYS A  15      -6.044  -3.314   3.517  1.00  7.68           H  
ATOM    222 2HB  LYS A  15      -7.633  -3.129   4.250  1.00  7.68           H  
ATOM    223 1HG  LYS A  15      -6.613  -2.022   6.207  1.00  7.68           H  
ATOM    224 2HG  LYS A  15      -5.008  -2.232   5.489  1.00  7.68           H  
ATOM    225 1HD  LYS A  15      -5.693  -0.852   3.551  1.00  7.68           H  
ATOM    226 2HD  LYS A  15      -7.296  -0.636   4.271  1.00  7.68           H  
ATOM    227 1HE  LYS A  15      -6.282   0.485   6.219  1.00  7.68           H  
ATOM    228 2HE  LYS A  15      -4.668   0.246   5.524  1.00  7.68           H  
ATOM    229 1HZ  LYS A  15      -5.505   2.443   5.088  1.00  7.68           H  
ATOM    230 2HZ  LYS A  15      -5.332   1.617   3.670  1.00  7.68           H  
ATOM    231 3HZ  LYS A  15      -6.833   1.840   4.317  1.00  7.68           H  
ATOM    232  N   HIS A  16      -7.204  -6.903   5.027  1.00  7.60           N  
ATOM    233  CA  HIS A  16      -7.778  -8.085   4.402  1.00  7.60           C  
ATOM    234  C   HIS A  16      -8.815  -8.772   5.282  1.00  7.60           C  
ATOM    235  O   HIS A  16      -8.978  -9.991   5.236  1.00  7.60           O  
ATOM    236  CB  HIS A  16      -6.661  -9.069   4.047  1.00  7.60           C  
ATOM    237  CG  HIS A  16      -5.667  -8.498   3.078  1.00  7.60           C  
ATOM    238  ND1 HIS A  16      -5.969  -8.267   1.755  1.00  7.60           N  
ATOM    239  CD2 HIS A  16      -4.385  -8.108   3.244  1.00  7.60           C  
ATOM    240  CE1 HIS A  16      -4.916  -7.755   1.149  1.00  7.60           C  
ATOM    241  NE2 HIS A  16      -3.940  -7.647   2.027  1.00  7.60           N  
ATOM    242  H   HIS A  16      -6.780  -6.956   5.952  1.00  7.60           H  
ATOM    243  HA  HIS A  16      -8.277  -7.798   3.477  1.00  7.60           H  
ATOM    244 1HB  HIS A  16      -6.127  -9.358   4.955  1.00  7.60           H  
ATOM    245 2HB  HIS A  16      -7.090  -9.970   3.613  1.00  7.60           H  
ATOM    246  HD1 HIS A  16      -6.846  -8.439   1.310  1.00  7.60           H  
ATOM    247  HD2 HIS A  16      -3.728  -8.104   4.110  1.00  7.60           H  
ATOM    248  HE1 HIS A  16      -4.956  -7.499   0.091  1.00  7.60           H  
ATOM    249  N   ARG A  17      -9.560  -7.997   6.063  1.00  8.67           N  
ATOM    250  CA  ARG A  17     -10.555  -8.587   6.965  1.00  8.67           C  
ATOM    251  C   ARG A  17     -11.851  -8.935   6.238  1.00  8.67           C  
ATOM    252  O   ARG A  17     -12.902  -8.339   6.471  1.00  8.67           O  
ATOM    253  CB  ARG A  17     -10.861  -7.637   8.114  1.00  8.67           C  
ATOM    254  CG  ARG A  17      -9.685  -7.367   9.048  1.00  8.67           C  
ATOM    255  CD  ARG A  17     -10.050  -6.430  10.150  1.00  8.67           C  
ATOM    256  NE  ARG A  17      -8.918  -6.161  11.030  1.00  8.67           N  
ATOM    257  CZ  ARG A  17      -8.969  -5.388  12.135  1.00  8.67           C  
ATOM    258  NH1 ARG A  17     -10.099  -4.815  12.489  1.00  8.67           N  
ATOM    259  NH2 ARG A  17      -7.882  -5.207  12.864  1.00  8.67           N  
ATOM    260  H   ARG A  17      -9.415  -6.998   6.049  1.00  8.67           H  
ATOM    261  HA  ARG A  17     -10.140  -9.504   7.381  1.00  8.67           H  
ATOM    262 1HB  ARG A  17     -11.197  -6.681   7.717  1.00  8.67           H  
ATOM    263 2HB  ARG A  17     -11.672  -8.047   8.715  1.00  8.67           H  
ATOM    264 1HG  ARG A  17      -9.351  -8.306   9.489  1.00  8.67           H  
ATOM    265 2HG  ARG A  17      -8.864  -6.924   8.479  1.00  8.67           H  
ATOM    266 1HD  ARG A  17     -10.386  -5.485   9.727  1.00  8.67           H  
ATOM    267 2HD  ARG A  17     -10.849  -6.866  10.747  1.00  8.67           H  
ATOM    268  HE  ARG A  17      -8.028  -6.582  10.793  1.00  8.67           H  
ATOM    269 1HH1 ARG A  17     -10.931  -4.951  11.932  1.00  8.67           H  
ATOM    270 2HH1 ARG A  17     -10.134  -4.237  13.316  1.00  8.67           H  
ATOM    271 1HH2 ARG A  17      -7.013  -5.647  12.593  1.00  8.67           H  
ATOM    272 2HH2 ARG A  17      -7.919  -4.630  13.691  1.00  8.67           H  
ATOM    273  N   LYS A  18     -11.747  -9.916   5.355  1.00 11.01           N  
ATOM    274  CA  LYS A  18     -12.853 -10.383   4.534  1.00 11.01           C  
ATOM    275  C   LYS A  18     -13.237 -11.801   4.928  1.00 11.01           C  
ATOM    276  O   LYS A  18     -12.655 -12.768   4.438  1.00 11.01           O  
ATOM    277  CB  LYS A  18     -12.473 -10.312   3.058  1.00 11.01           C  
ATOM    278  CG  LYS A  18     -12.225  -8.889   2.552  1.00 11.01           C  
ATOM    279  CD  LYS A  18     -11.872  -8.872   1.071  1.00 11.01           C  
ATOM    280  CE  LYS A  18     -11.632  -7.451   0.572  1.00 11.01           C  
ATOM    281  NZ  LYS A  18     -11.300  -7.420  -0.880  1.00 11.01           N  
ATOM    282  H   LYS A  18     -10.822 -10.328   5.247  1.00 11.01           H  
ATOM    283  HA  LYS A  18     -13.715  -9.738   4.706  1.00 11.01           H  
ATOM    284 1HB  LYS A  18     -11.561 -10.888   2.892  1.00 11.01           H  
ATOM    285 2HB  LYS A  18     -13.262 -10.758   2.455  1.00 11.01           H  
ATOM    286 1HG  LYS A  18     -13.118  -8.285   2.717  1.00 11.01           H  
ATOM    287 2HG  LYS A  18     -11.400  -8.446   3.114  1.00 11.01           H  
ATOM    288 1HD  LYS A  18     -10.970  -9.463   0.905  1.00 11.01           H  
ATOM    289 2HD  LYS A  18     -12.685  -9.317   0.497  1.00 11.01           H  
ATOM    290 1HE  LYS A  18     -12.530  -6.857   0.741  1.00 11.01           H  
ATOM    291 2HE  LYS A  18     -10.805  -7.011   1.133  1.00 11.01           H  
ATOM    292 1HZ  LYS A  18     -11.149  -6.465  -1.171  1.00 11.01           H  
ATOM    293 2HZ  LYS A  18     -10.463  -7.959  -1.048  1.00 11.01           H  
ATOM    294 3HZ  LYS A  18     -12.065  -7.816  -1.408  1.00 11.01           H  
ATOM    295  N   ARG A  19     -14.203 -11.926   5.833  1.00 14.60           N  
ATOM    296  CA  ARG A  19     -14.553 -13.231   6.395  1.00 14.60           C  
ATOM    297  C   ARG A  19     -15.980 -13.684   6.130  1.00 14.60           C  
ATOM    298  O   ARG A  19     -16.569 -14.357   6.973  1.00 14.60           O  
ATOM    299  CB  ARG A  19     -14.315 -13.258   7.897  1.00 14.60           C  
ATOM    300  CG  ARG A  19     -12.862 -13.088   8.338  1.00 14.60           C  
ATOM    301  CD  ARG A  19     -11.989 -14.227   7.879  1.00 14.60           C  
ATOM    302  NE  ARG A  19     -12.423 -15.534   8.411  1.00 14.60           N  
ATOM    303  CZ  ARG A  19     -12.099 -16.019   9.631  1.00 14.60           C  
ATOM    304  NH1 ARG A  19     -11.354 -15.297  10.446  1.00 14.60           N  
ATOM    305  NH2 ARG A  19     -12.523 -17.221  10.014  1.00 14.60           N  
ATOM    306  H   ARG A  19     -14.669 -11.096   6.175  1.00 14.60           H  
ATOM    307  HA  ARG A  19     -13.890 -13.975   5.949  1.00 14.60           H  
ATOM    308 1HB  ARG A  19     -14.896 -12.466   8.368  1.00 14.60           H  
ATOM    309 2HB  ARG A  19     -14.671 -14.208   8.300  1.00 14.60           H  
ATOM    310 1HG  ARG A  19     -12.461 -12.161   7.922  1.00 14.60           H  
ATOM    311 2HG  ARG A  19     -12.818 -13.044   9.427  1.00 14.60           H  
ATOM    312 1HD  ARG A  19     -12.013 -14.280   6.788  1.00 14.60           H  
ATOM    313 2HD  ARG A  19     -10.965 -14.050   8.206  1.00 14.60           H  
ATOM    314  HE  ARG A  19     -12.991 -16.122   7.808  1.00 14.60           H  
ATOM    315 1HH1 ARG A  19     -11.030 -14.384  10.158  1.00 14.60           H  
ATOM    316 2HH1 ARG A  19     -11.109 -15.655  11.358  1.00 14.60           H  
ATOM    317 1HH2 ARG A  19     -13.101 -17.810   9.385  1.00 14.60           H  
ATOM    318 2HH2 ARG A  19     -12.274 -17.575  10.924  1.00 14.60           H  
ATOM    319  N   GLU A  20     -16.552 -13.302   4.981  1.00 18.74           N  
ATOM    320  CA  GLU A  20     -17.896 -13.787   4.644  1.00 18.74           C  
ATOM    321  C   GLU A  20     -17.817 -15.307   4.523  1.00 18.74           C  
ATOM    322  O   GLU A  20     -18.646 -16.055   5.045  1.00 18.74           O  
ATOM    323  CB  GLU A  20     -18.398 -13.164   3.338  1.00 18.74           C  
ATOM    324  CG  GLU A  20     -18.720 -11.672   3.427  1.00 18.74           C  
ATOM    325  CD  GLU A  20     -19.148 -11.072   2.104  1.00 18.74           C  
ATOM    326  OE1 GLU A  20     -19.076 -11.756   1.109  1.00 18.74           O  
ATOM    327  OE2 GLU A  20     -19.550  -9.931   2.093  1.00 18.74           O  
ATOM    328  H   GLU A  20     -16.039 -12.715   4.339  1.00 18.74           H  
ATOM    329  HA  GLU A  20     -18.584 -13.535   5.454  1.00 18.74           H  
ATOM    330 1HB  GLU A  20     -17.645 -13.298   2.560  1.00 18.74           H  
ATOM    331 2HB  GLU A  20     -19.298 -13.684   3.010  1.00 18.74           H  
ATOM    332 1HG  GLU A  20     -19.519 -11.529   4.154  1.00 18.74           H  
ATOM    333 2HG  GLU A  20     -17.837 -11.146   3.790  1.00 18.74           H  
ATOM    334  N   ASN A  21     -16.723 -15.768   3.922  1.00 22.19           N  
ATOM    335  CA  ASN A  21     -16.430 -17.183   3.804  1.00 22.19           C  
ATOM    336  C   ASN A  21     -15.697 -17.559   5.081  1.00 22.19           C  
ATOM    337  O   ASN A  21     -14.492 -17.809   5.087  1.00 22.19           O  
ATOM    338  CB  ASN A  21     -15.612 -17.473   2.565  1.00 22.19           C  
ATOM    339  CG  ASN A  21     -16.383 -17.195   1.299  1.00 22.19           C  
ATOM    340  OD1 ASN A  21     -17.573 -17.518   1.198  1.00 22.19           O  
ATOM    341  ND2 ASN A  21     -15.729 -16.607   0.331  1.00 22.19           N  
ATOM    342  H   ASN A  21     -16.080 -15.102   3.527  1.00 22.19           H  
ATOM    343  HA  ASN A  21     -17.360 -17.751   3.768  1.00 22.19           H  
ATOM    344 1HB  ASN A  21     -14.709 -16.861   2.573  1.00 22.19           H  
ATOM    345 2HB  ASN A  21     -15.303 -18.519   2.572  1.00 22.19           H  
ATOM    346 1HD2 ASN A  21     -16.191 -16.401  -0.532  1.00 22.19           H  
ATOM    347 2HD2 ASN A  21     -14.766 -16.364   0.452  1.00 22.19           H  
ATOM    348  N   ALA A  22     -16.453 -17.542   6.175  1.00 24.13           N  
ATOM    349  CA  ALA A  22     -15.931 -17.721   7.523  1.00 24.13           C  
ATOM    350  C   ALA A  22     -15.212 -19.050   7.692  1.00 24.13           C  
ATOM    351  O   ALA A  22     -14.228 -19.137   8.438  1.00 24.13           O  
ATOM    352  CB  ALA A  22     -17.070 -17.622   8.524  1.00 24.13           C  
ATOM    353  H   ALA A  22     -17.437 -17.313   6.035  1.00 24.13           H  
ATOM    354  HA  ALA A  22     -15.221 -16.921   7.717  1.00 24.13           H  
ATOM    355 1HB  ALA A  22     -16.675 -17.722   9.533  1.00 24.13           H  
ATOM    356 2HB  ALA A  22     -17.555 -16.648   8.411  1.00 24.13           H  
ATOM    357 3HB  ALA A  22     -17.790 -18.407   8.337  1.00 24.13           H  
ATOM    358  N   PHE A  23     -15.686 -20.081   6.998  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -15.080 -21.395   7.106  1.00 24.67           C  
ATOM    360  C   PHE A  23     -14.473 -21.808   5.762  1.00 24.67           C  
ATOM    361  O   PHE A  23     -15.061 -21.548   4.710  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -16.128 -22.412   7.548  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -16.648 -22.136   8.915  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -17.718 -21.279   9.098  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -16.059 -22.710  10.025  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -18.197 -21.004  10.362  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -16.533 -22.440  11.292  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -17.604 -21.585  11.461  1.00 24.67           C  
ATOM    369  H   PHE A  23     -16.481 -19.937   6.393  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.313 -21.335   7.871  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.970 -22.388   6.855  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.720 -23.417   7.527  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -18.185 -20.822   8.228  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.212 -23.384   9.890  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -19.044 -20.327  10.492  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -16.063 -22.899  12.160  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -17.979 -21.370  12.461  1.00 24.67           H  
ATOM    378  N   PRO A  24     -13.356 -22.561   5.758  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -12.646 -23.033   4.580  1.00 24.67           C  
ATOM    380  C   PRO A  24     -13.347 -24.217   3.922  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.820 -25.329   3.876  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.284 -23.421   5.166  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.597 -23.879   6.570  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.713 -22.957   7.037  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -12.544 -22.202   3.867  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.821 -24.208   4.553  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.603 -22.556   5.143  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.894 -24.940   6.563  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.696 -23.806   7.199  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.401 -23.511   7.684  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -12.269 -22.081   7.540  1.00 24.67           H  
ATOM    392  N   SER A  25     -14.527 -23.946   3.371  1.00 24.67           N  
ATOM    393  CA  SER A  25     -15.385 -24.956   2.743  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.746 -25.631   1.523  1.00 24.67           C  
ATOM    395  O   SER A  25     -15.167 -26.711   1.112  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.702 -24.314   2.348  1.00 24.67           C  
ATOM    397  OG  SER A  25     -16.521 -23.367   1.327  1.00 24.67           O  
ATOM    398  H   SER A  25     -14.867 -22.988   3.458  1.00 24.67           H  
ATOM    399  HA  SER A  25     -15.591 -25.728   3.485  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.401 -25.081   2.020  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.134 -23.827   3.222  1.00 24.67           H  
ATOM    402  HG  SER A  25     -17.333 -22.852   1.295  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.723 -24.994   0.956  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.987 -25.511  -0.193  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.921 -26.550   0.196  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.267 -27.128  -0.674  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.328 -24.371  -0.946  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.334 -23.760  -0.171  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.455 -24.106   1.351  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.700 -25.996  -0.859  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.887 -24.761  -1.863  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.079 -23.636  -1.230  1.00 24.67           H  
ATOM    413  HG  SER A  26     -10.833 -24.479   0.224  1.00 24.67           H  
ATOM    414  N   SER A  27     -11.716 -26.753   1.499  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.698 -27.673   1.998  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.894 -29.104   1.508  1.00 24.67           C  
ATOM    417  O   SER A  27     -12.016 -29.602   1.404  1.00 24.67           O  
ATOM    418  CB  SER A  27     -10.691 -27.673   3.512  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.776 -28.611   4.009  1.00 24.67           O  
ATOM    420  H   SER A  27     -12.281 -26.254   2.187  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.726 -27.326   1.647  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -10.437 -26.679   3.877  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -11.692 -27.905   3.877  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.017 -29.448   3.600  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.775 -29.767   1.231  1.00 24.67           N  
ATOM    426  CA  SER A  28      -9.759 -31.150   0.771  1.00 24.67           C  
ATOM    427  C   SER A  28      -8.484 -31.848   1.180  1.00 24.67           C  
ATOM    428  O   SER A  28      -7.423 -31.233   1.264  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.890 -31.232  -0.736  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.803 -32.576  -1.183  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.895 -29.282   1.339  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.599 -31.675   1.227  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -10.854 -30.812  -1.030  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.115 -30.632  -1.211  1.00 24.67           H  
ATOM    435  HG  SER A  28     -10.205 -32.581  -2.061  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.602 -33.142   1.432  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.463 -33.973   1.781  1.00 24.67           C  
ATOM    438  C   CYS A  29      -7.099 -34.933   0.654  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.392 -35.918   0.875  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.762 -34.757   3.051  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.990 -33.707   4.504  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.514 -33.571   1.352  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -6.606 -33.325   1.969  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -8.666 -35.348   2.910  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.944 -35.447   3.255  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -6.771 -33.172   4.479  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.587 -34.659  -0.558  1.00 24.67           N  
ATOM    448  CA  SER A  30      -7.269 -35.531  -1.685  1.00 24.67           C  
ATOM    449  C   SER A  30      -5.755 -35.634  -1.884  1.00 24.67           C  
ATOM    450  O   SER A  30      -5.038 -34.633  -1.824  1.00 24.67           O  
ATOM    451  CB  SER A  30      -7.919 -35.013  -2.952  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.574 -35.805  -4.057  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.193 -33.847  -0.698  1.00 24.67           H  
ATOM    454  HA  SER A  30      -7.657 -36.528  -1.472  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.002 -35.002  -2.830  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.599 -33.987  -3.124  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.606 -35.867  -4.052  1.00 24.67           H  
ATOM    458  N   SER A  31      -5.277 -36.847  -2.138  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.852 -37.099  -2.338  1.00 24.67           C  
ATOM    460  C   SER A  31      -3.405 -36.903  -3.778  1.00 24.67           C  
ATOM    461  O   SER A  31      -4.152 -37.196  -4.712  1.00 24.67           O  
ATOM    462  CB  SER A  31      -3.509 -38.506  -1.903  1.00 24.67           C  
ATOM    463  OG  SER A  31      -2.173 -38.813  -2.211  1.00 24.67           O  
ATOM    464  H   SER A  31      -5.922 -37.623  -2.174  1.00 24.67           H  
ATOM    465  HA  SER A  31      -3.294 -36.399  -1.714  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -3.673 -38.607  -0.831  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -4.172 -39.210  -2.405  1.00 24.67           H  
ATOM    468  HG  SER A  31      -2.082 -38.645  -3.168  1.00 24.67           H  
ATOM    469  N   SER A  32      -2.175 -36.427  -3.949  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.579 -36.287  -5.270  1.00 24.67           C  
ATOM    471  C   SER A  32      -1.340 -37.657  -5.917  1.00 24.67           C  
ATOM    472  O   SER A  32      -0.893 -38.580  -5.225  1.00 24.67           O  
ATOM    473  CB  SER A  32      -0.245 -35.568  -5.167  1.00 24.67           C  
ATOM    474  OG  SER A  32       0.418 -35.533  -6.412  1.00 24.67           O  
ATOM    475  H   SER A  32      -1.636 -36.173  -3.130  1.00 24.67           H  
ATOM    476  HA  SER A  32      -2.258 -35.680  -5.858  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -0.406 -34.551  -4.811  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.382 -36.075  -4.435  1.00 24.67           H  
ATOM    479  HG  SER A  32       1.295 -35.169  -6.229  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.599 -37.814  -7.232  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -1.308 -38.980  -8.046  1.00 24.67           C  
ATOM    482  C   PRO A  33       0.121 -38.967  -8.600  1.00 24.67           C  
ATOM    483  O   PRO A  33       0.478 -39.829  -9.404  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.326 -38.842  -9.178  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -2.437 -37.351  -9.380  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.332 -36.759  -7.977  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -1.488 -39.889  -7.457  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -1.965 -39.373 -10.071  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -3.279 -39.307  -8.886  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.630 -37.003 -10.043  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -3.386 -37.103  -9.877  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.751 -35.826  -8.024  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -3.344 -36.618  -7.559  1.00 24.67           H  
ATOM    494  N   GLY A  34       0.915 -37.952  -8.234  1.00 24.67           N  
ATOM    495  CA  GLY A  34       2.240 -37.795  -8.815  1.00 24.67           C  
ATOM    496  C   GLY A  34       3.332 -38.508  -8.022  1.00 24.67           C  
ATOM    497  O   GLY A  34       3.077 -39.457  -7.279  1.00 24.67           O  
ATOM    498  H   GLY A  34       0.614 -37.250  -7.561  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       2.231 -38.172  -9.837  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       2.477 -36.734  -8.876  1.00 24.67           H  
ATOM    501  N   VAL A  35       4.563 -38.041  -8.200  1.00 24.67           N  
ATOM    502  CA  VAL A  35       5.730 -38.646  -7.572  1.00 24.67           C  
ATOM    503  C   VAL A  35       5.694 -38.513  -6.056  1.00 24.67           C  
ATOM    504  O   VAL A  35       5.435 -37.431  -5.522  1.00 24.67           O  
ATOM    505  CB  VAL A  35       7.015 -38.003  -8.130  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       8.239 -38.522  -7.389  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       7.117 -38.312  -9.616  1.00 24.67           C  
ATOM    508  H   VAL A  35       4.696 -37.248  -8.809  1.00 24.67           H  
ATOM    509  HA  VAL A  35       5.740 -39.709  -7.824  1.00 24.67           H  
ATOM    510  HB  VAL A  35       6.971 -36.924  -7.980  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       9.134 -38.052  -7.793  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       8.157 -38.284  -6.329  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       8.311 -39.601  -7.511  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       8.017 -37.850 -10.023  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       7.165 -39.391  -9.759  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.243 -37.917 -10.133  1.00 24.67           H  
ATOM    517  N   LYS A  36       5.941 -39.624  -5.369  1.00 24.67           N  
ATOM    518  CA  LYS A  36       5.926 -39.660  -3.917  1.00 24.67           C  
ATOM    519  C   LYS A  36       7.299 -39.291  -3.377  1.00 24.67           C  
ATOM    520  O   LYS A  36       8.309 -39.522  -4.042  1.00 24.67           O  
ATOM    521  CB  LYS A  36       5.548 -41.056  -3.431  1.00 24.67           C  
ATOM    522  CG  LYS A  36       4.213 -41.585  -3.977  1.00 24.67           C  
ATOM    523  CD  LYS A  36       3.016 -40.739  -3.558  1.00 24.67           C  
ATOM    524  CE  LYS A  36       1.715 -41.404  -4.018  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       0.511 -40.596  -3.699  1.00 24.67           N  
ATOM    526  H   LYS A  36       6.137 -40.472  -5.879  1.00 24.67           H  
ATOM    527  HA  LYS A  36       5.201 -38.933  -3.552  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       6.330 -41.759  -3.713  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       5.493 -41.056  -2.342  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       4.255 -41.595  -5.069  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       4.060 -42.606  -3.630  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       3.003 -40.615  -2.476  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       3.089 -39.753  -4.026  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       1.759 -41.557  -5.098  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       1.628 -42.372  -3.527  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -0.312 -41.076  -4.020  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       0.444 -40.450  -2.704  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       0.559 -39.687  -4.173  1.00 24.67           H  
ATOM    539  N   SER A  37       7.349 -38.742  -2.169  1.00 24.67           N  
ATOM    540  CA  SER A  37       8.638 -38.435  -1.567  1.00 24.67           C  
ATOM    541  C   SER A  37       9.409 -39.735  -1.285  1.00 24.67           C  
ATOM    542  O   SER A  37       8.799 -40.694  -0.811  1.00 24.67           O  
ATOM    543  CB  SER A  37       8.436 -37.687  -0.263  1.00 24.67           C  
ATOM    544  OG  SER A  37       9.658 -37.450   0.387  1.00 24.67           O  
ATOM    545  H   SER A  37       6.497 -38.549  -1.665  1.00 24.67           H  
ATOM    546  HA  SER A  37       9.168 -37.782  -2.247  1.00 24.67           H  
ATOM    547 1HB  SER A  37       7.940 -36.740  -0.463  1.00 24.67           H  
ATOM    548 2HB  SER A  37       7.784 -38.268   0.388  1.00 24.67           H  
ATOM    549  HG  SER A  37      10.088 -38.326   0.483  1.00 24.67           H  
ATOM    550  N   PRO A  38      10.721 -39.811  -1.579  1.00 24.67           N  
ATOM    551  CA  PRO A  38      11.610 -40.906  -1.234  1.00 24.67           C  
ATOM    552  C   PRO A  38      11.664 -41.095   0.271  1.00 24.67           C  
ATOM    553  O   PRO A  38      11.490 -40.131   1.025  1.00 24.67           O  
ATOM    554  CB  PRO A  38      12.964 -40.455  -1.783  1.00 24.67           C  
ATOM    555  CG  PRO A  38      12.628 -39.480  -2.884  1.00 24.67           C  
ATOM    556  CD  PRO A  38      11.360 -38.782  -2.428  1.00 24.67           C  
ATOM    557  HA  PRO A  38      11.265 -41.829  -1.730  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      13.559 -40.014  -0.969  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      13.526 -41.332  -2.143  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      13.464 -38.783  -3.037  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      12.491 -40.023  -3.833  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      11.574 -37.866  -1.857  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      10.769 -38.598  -3.341  1.00 24.67           H  
ATOM    564  N   ASP A  39      11.906 -42.332   0.689  1.00 24.67           N  
ATOM    565  CA  ASP A  39      12.047 -42.694   2.094  1.00 24.67           C  
ATOM    566  C   ASP A  39      13.419 -42.315   2.629  1.00 24.67           C  
ATOM    567  O   ASP A  39      14.296 -41.877   1.883  1.00 24.67           O  
ATOM    568  CB  ASP A  39      11.878 -44.212   2.260  1.00 24.67           C  
ATOM    569  CG  ASP A  39      11.570 -44.714   3.704  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      11.540 -43.923   4.624  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      11.540 -45.904   3.875  1.00 24.67           O  
ATOM    572  H   ASP A  39      12.028 -43.074  -0.003  1.00 24.67           H  
ATOM    573  HA  ASP A  39      11.287 -42.166   2.671  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      11.082 -44.550   1.596  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      12.796 -44.697   1.909  1.00 24.67           H  
ATOM    576  N   ALA A  40      13.575 -42.433   3.952  1.00 24.67           N  
ATOM    577  CA  ALA A  40      14.871 -42.314   4.613  1.00 24.67           C  
ATOM    578  C   ALA A  40      15.770 -43.446   4.097  1.00 24.67           C  
ATOM    579  O   ALA A  40      16.972 -43.276   3.894  1.00 24.67           O  
ATOM    580  CB  ALA A  40      14.726 -42.377   6.119  1.00 24.67           C  
ATOM    581  H   ALA A  40      12.761 -42.733   4.490  1.00 24.67           H  
ATOM    582  HA  ALA A  40      15.323 -41.362   4.323  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      15.699 -42.291   6.592  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      14.085 -41.564   6.460  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      14.274 -43.332   6.388  1.00 24.67           H  
ATOM    586  N   SER A  41      15.130 -44.608   3.877  1.00 24.67           N  
ATOM    587  CA  SER A  41      15.758 -45.794   3.305  1.00 24.67           C  
ATOM    588  C   SER A  41      15.871 -45.386   1.860  1.00 24.67           C  
ATOM    589  O   SER A  41      15.570 -44.238   1.576  1.00 24.67           O  
ATOM    590  CB  SER A  41      14.915 -47.055   3.487  1.00 24.67           C  
ATOM    591  OG  SER A  41      13.766 -47.064   2.665  1.00 24.67           O  
ATOM    592  H   SER A  41      14.142 -44.657   4.099  1.00 24.67           H  
ATOM    593  HA  SER A  41      16.754 -45.939   3.718  1.00 24.67           H  
ATOM    594 1HB  SER A  41      15.530 -47.923   3.256  1.00 24.67           H  
ATOM    595 2HB  SER A  41      14.612 -47.142   4.530  1.00 24.67           H  
ATOM    596  HG  SER A  41      13.030 -46.646   3.180  1.00 24.67           H  
ATOM    597  N   GLN A  42      16.319 -46.224   0.935  1.00 24.67           N  
ATOM    598  CA  GLN A  42      16.468 -45.681  -0.423  1.00 24.67           C  
ATOM    599  C   GLN A  42      17.510 -44.543  -0.423  1.00 24.67           C  
ATOM    600  O   GLN A  42      18.686 -44.777  -0.690  1.00 24.67           O  
ATOM    601  CB  GLN A  42      15.123 -45.151  -1.021  1.00 24.67           C  
ATOM    602  CG  GLN A  42      14.043 -46.187  -1.226  1.00 24.67           C  
ATOM    603  CD  GLN A  42      12.713 -45.561  -1.728  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      12.197 -44.522  -1.249  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      12.140 -46.218  -2.732  1.00 24.67           N  
ATOM    606  H   GLN A  42      16.554 -47.179   1.155  1.00 24.67           H  
ATOM    607  HA  GLN A  42      16.837 -46.474  -1.072  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      14.676 -44.341  -0.477  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      15.339 -44.752  -2.011  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      14.382 -46.915  -1.961  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      13.849 -46.681  -0.270  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      11.278 -45.890  -3.122  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      12.567 -47.047  -3.097  1.00 24.67           H  
ATOM    614  N   ARG A  43      17.040 -43.313  -0.247  1.00 24.67           N  
ATOM    615  CA  ARG A  43      17.824 -42.080  -0.292  1.00 24.67           C  
ATOM    616  C   ARG A  43      19.131 -42.087   0.517  1.00 24.67           C  
ATOM    617  O   ARG A  43      20.194 -41.784  -0.035  1.00 24.67           O  
ATOM    618  CB  ARG A  43      16.949 -40.938   0.219  1.00 24.67           C  
ATOM    619  CG  ARG A  43      17.549 -39.539   0.192  1.00 24.67           C  
ATOM    620  CD  ARG A  43      16.562 -38.523   0.713  1.00 24.67           C  
ATOM    621  NE  ARG A  43      16.329 -38.639   2.144  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      15.186 -38.297   2.779  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      14.144 -37.848   2.102  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      15.131 -38.417   4.094  1.00 24.67           N  
ATOM    625  H   ARG A  43      16.070 -43.252   0.035  1.00 24.67           H  
ATOM    626  HA  ARG A  43      18.071 -41.888  -1.333  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      16.018 -40.914  -0.343  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      16.685 -41.148   1.260  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      18.432 -39.517   0.834  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      17.826 -39.272  -0.827  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      16.934 -37.519   0.512  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      15.607 -38.663   0.205  1.00 24.67           H  
ATOM    633  HE  ARG A  43      17.092 -38.983   2.722  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      14.191 -37.760   1.097  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      13.292 -37.603   2.586  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      15.971 -38.742   4.588  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      14.292 -38.170   4.595  1.00 24.67           H  
ATOM    638  N   HIS A  44      19.109 -42.443   1.809  1.00 24.67           N  
ATOM    639  CA  HIS A  44      20.352 -42.346   2.580  1.00 24.67           C  
ATOM    640  C   HIS A  44      21.254 -43.572   2.425  1.00 24.67           C  
ATOM    641  O   HIS A  44      21.471 -44.331   3.367  1.00 24.67           O  
ATOM    642  CB  HIS A  44      20.047 -42.124   4.061  1.00 24.67           C  
ATOM    643  CG  HIS A  44      19.343 -40.823   4.338  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      19.825 -39.600   3.913  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      18.197 -40.569   4.999  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      18.998 -38.647   4.305  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      17.990 -39.212   4.961  1.00 24.67           N  
ATOM    648  H   HIS A  44      18.252 -42.741   2.283  1.00 24.67           H  
ATOM    649  HA  HIS A  44      20.918 -41.485   2.232  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      19.427 -42.939   4.431  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      20.977 -42.137   4.626  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      20.669 -39.443   3.397  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      17.491 -41.213   5.500  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      19.200 -37.602   4.066  1.00 24.67           H  
ATOM    655  N   SER A  45      21.818 -43.722   1.229  1.00 24.67           N  
ATOM    656  CA  SER A  45      22.659 -44.876   0.883  1.00 24.67           C  
ATOM    657  C   SER A  45      24.053 -44.838   1.514  1.00 24.67           C  
ATOM    658  O   SER A  45      24.741 -45.858   1.574  1.00 24.67           O  
ATOM    659  CB  SER A  45      22.828 -44.947  -0.619  1.00 24.67           C  
ATOM    660  OG  SER A  45      23.623 -43.881  -1.081  1.00 24.67           O  
ATOM    661  H   SER A  45      21.574 -43.027   0.526  1.00 24.67           H  
ATOM    662  HA  SER A  45      22.153 -45.778   1.226  1.00 24.67           H  
ATOM    663 1HB  SER A  45      23.288 -45.896  -0.889  1.00 24.67           H  
ATOM    664 2HB  SER A  45      21.846 -44.906  -1.094  1.00 24.67           H  
ATOM    665  HG  SER A  45      24.465 -43.938  -0.585  1.00 24.67           H  
ATOM    666  N   SER A  46      24.448 -43.658   1.986  1.00 24.67           N  
ATOM    667  CA  SER A  46      25.759 -43.402   2.574  1.00 24.67           C  
ATOM    668  C   SER A  46      26.881 -43.663   1.566  1.00 24.67           C  
ATOM    669  O   SER A  46      26.630 -43.792   0.365  1.00 24.67           O  
ATOM    670  CB  SER A  46      25.958 -44.224   3.844  1.00 24.67           C  
ATOM    671  OG  SER A  46      27.093 -43.782   4.541  1.00 24.67           O  
ATOM    672  H   SER A  46      23.796 -42.893   1.910  1.00 24.67           H  
ATOM    673  HA  SER A  46      25.805 -42.348   2.854  1.00 24.67           H  
ATOM    674 1HB  SER A  46      25.077 -44.134   4.478  1.00 24.67           H  
ATOM    675 2HB  SER A  46      26.079 -45.275   3.595  1.00 24.67           H  
ATOM    676  HG  SER A  46      27.084 -44.248   5.383  1.00 24.67           H  
ATOM    677  N   THR A  47      28.115 -43.674   2.065  1.00 24.67           N  
ATOM    678  CA  THR A  47      29.309 -43.884   1.249  1.00 24.67           C  
ATOM    679  C   THR A  47      30.466 -44.400   2.107  1.00 24.67           C  
ATOM    680  O   THR A  47      30.512 -44.144   3.310  1.00 24.67           O  
ATOM    681  CB  THR A  47      29.718 -42.582   0.537  1.00 24.67           C  
ATOM    682  OG1 THR A  47      30.793 -42.842  -0.376  1.00 24.67           O  
ATOM    683  CG2 THR A  47      30.161 -41.557   1.555  1.00 24.67           C  
ATOM    684  H   THR A  47      28.191 -43.563   3.067  1.00 24.67           H  
ATOM    685  HA  THR A  47      29.086 -44.638   0.495  1.00 24.67           H  
ATOM    686  HB  THR A  47      28.866 -42.193  -0.021  1.00 24.67           H  
ATOM    687  HG1 THR A  47      31.002 -42.034  -0.855  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      30.445 -40.637   1.046  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      29.342 -41.354   2.245  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      31.015 -41.945   2.110  1.00 24.67           H  
ATOM    691  N   SER A  48      31.413 -45.106   1.490  1.00 24.67           N  
ATOM    692  CA  SER A  48      32.594 -45.567   2.220  1.00 24.67           C  
ATOM    693  C   SER A  48      33.842 -45.644   1.334  1.00 24.67           C  
ATOM    694  O   SER A  48      33.963 -46.521   0.479  1.00 24.67           O  
ATOM    695  CB  SER A  48      32.296 -46.925   2.835  1.00 24.67           C  
ATOM    696  OG  SER A  48      33.398 -47.431   3.522  1.00 24.67           O  
ATOM    697  H   SER A  48      31.324 -45.287   0.500  1.00 24.67           H  
ATOM    698  HA  SER A  48      32.795 -44.858   3.024  1.00 24.67           H  
ATOM    699 1HB  SER A  48      31.454 -46.831   3.520  1.00 24.67           H  
ATOM    700 2HB  SER A  48      32.002 -47.623   2.052  1.00 24.67           H  
ATOM    701  HG  SER A  48      33.093 -48.226   3.962  1.00 24.67           H  
ATOM    702  N   ALA A  49      34.781 -44.721   1.559  1.00 24.67           N  
ATOM    703  CA  ALA A  49      36.013 -44.644   0.769  1.00 24.67           C  
ATOM    704  C   ALA A  49      36.955 -45.877   0.852  1.00 24.67           C  
ATOM    705  O   ALA A  49      37.412 -46.349  -0.196  1.00 24.67           O  
ATOM    706  CB  ALA A  49      36.790 -43.389   1.153  1.00 24.67           C  
ATOM    707  H   ALA A  49      34.617 -44.040   2.285  1.00 24.67           H  
ATOM    708  HA  ALA A  49      35.713 -44.542  -0.274  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      37.662 -43.297   0.507  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      36.148 -42.519   1.018  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      37.117 -43.422   2.176  1.00 24.67           H  
ATOM    712  N   PRO A  50      37.257 -46.476   2.038  1.00 24.67           N  
ATOM    713  CA  PRO A  50      38.239 -47.543   2.188  1.00 24.67           C  
ATOM    714  C   PRO A  50      37.707 -48.904   1.755  1.00 24.67           C  
ATOM    715  O   PRO A  50      37.573 -49.825   2.557  1.00 24.67           O  
ATOM    716  CB  PRO A  50      38.541 -47.501   3.689  1.00 24.67           C  
ATOM    717  CG  PRO A  50      37.251 -47.057   4.320  1.00 24.67           C  
ATOM    718  CD  PRO A  50      36.631 -46.080   3.332  1.00 24.67           C  
ATOM    719  HA  PRO A  50      39.135 -47.285   1.610  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      38.861 -48.497   4.028  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      39.376 -46.811   3.886  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      36.602 -47.928   4.500  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      37.445 -46.599   5.300  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      35.579 -46.295   3.353  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      36.864 -45.060   3.618  1.00 24.67           H  
ATOM    726  N   SER A  51      37.441 -49.019   0.458  1.00 24.67           N  
ATOM    727  CA  SER A  51      36.890 -50.228  -0.151  1.00 24.67           C  
ATOM    728  C   SER A  51      37.911 -51.365  -0.298  1.00 24.67           C  
ATOM    729  O   SER A  51      37.546 -52.502  -0.597  1.00 24.67           O  
ATOM    730  CB  SER A  51      36.295 -49.873  -1.499  1.00 24.67           C  
ATOM    731  OG  SER A  51      37.291 -49.463  -2.398  1.00 24.67           O  
ATOM    732  H   SER A  51      37.587 -48.192  -0.117  1.00 24.67           H  
ATOM    733  HA  SER A  51      36.083 -50.583   0.490  1.00 24.67           H  
ATOM    734 1HB  SER A  51      35.769 -50.735  -1.902  1.00 24.67           H  
ATOM    735 2HB  SER A  51      35.566 -49.071  -1.370  1.00 24.67           H  
ATOM    736  HG  SER A  51      37.638 -48.635  -2.044  1.00 24.67           H  
ATOM    737  N   SER A  52      39.188 -51.046  -0.103  1.00 24.67           N  
ATOM    738  CA  SER A  52      40.281 -52.005  -0.194  1.00 24.67           C  
ATOM    739  C   SER A  52      41.486 -51.501   0.590  1.00 24.67           C  
ATOM    740  O   SER A  52      41.784 -50.305   0.583  1.00 24.67           O  
ATOM    741  CB  SER A  52      40.658 -52.255  -1.642  1.00 24.67           C  
ATOM    742  OG  SER A  52      41.733 -53.160  -1.741  1.00 24.67           O  
ATOM    743  H   SER A  52      39.399 -50.090   0.135  1.00 24.67           H  
ATOM    744  HA  SER A  52      39.953 -52.946   0.250  1.00 24.67           H  
ATOM    745 1HB  SER A  52      39.794 -52.659  -2.171  1.00 24.67           H  
ATOM    746 2HB  SER A  52      40.922 -51.314  -2.121  1.00 24.67           H  
ATOM    747  HG  SER A  52      41.714 -53.491  -2.645  1.00 24.67           H  
ATOM    748  N   SER A  53      42.184 -52.424   1.246  1.00 24.67           N  
ATOM    749  CA  SER A  53      43.381 -52.104   2.018  1.00 24.67           C  
ATOM    750  C   SER A  53      44.506 -53.114   1.802  1.00 24.67           C  
ATOM    751  O   SER A  53      45.484 -53.140   2.557  1.00 24.67           O  
ATOM    752  CB  SER A  53      43.032 -52.035   3.491  1.00 24.67           C  
ATOM    753  OG  SER A  53      42.547 -53.268   3.951  1.00 24.67           O  
ATOM    754  H   SER A  53      41.865 -53.381   1.209  1.00 24.67           H  
ATOM    755  HA  SER A  53      43.743 -51.126   1.700  1.00 24.67           H  
ATOM    756 1HB  SER A  53      43.914 -51.750   4.061  1.00 24.67           H  
ATOM    757 2HB  SER A  53      42.276 -51.263   3.645  1.00 24.67           H  
ATOM    758  HG  SER A  53      43.278 -53.887   3.872  1.00 24.67           H  
ATOM    759  N   MET A  54      44.391 -53.951   0.775  1.00 24.67           N  
ATOM    760  CA  MET A  54      45.372 -55.021   0.576  1.00 24.67           C  
ATOM    761  C   MET A  54      46.694 -54.548  -0.023  1.00 24.67           C  
ATOM    762  O   MET A  54      47.001 -54.803  -1.189  1.00 24.67           O  
ATOM    763  CB  MET A  54      44.779 -56.115  -0.301  1.00 24.67           C  
ATOM    764  CG  MET A  54      43.536 -56.779   0.280  1.00 24.67           C  
ATOM    765  SD  MET A  54      43.857 -57.580   1.861  1.00 24.67           S  
ATOM    766  CE  MET A  54      44.894 -58.943   1.342  1.00 24.67           C  
ATOM    767  H   MET A  54      43.606 -53.859   0.143  1.00 24.67           H  
ATOM    768  HA  MET A  54      45.601 -55.451   1.552  1.00 24.67           H  
ATOM    769 1HB  MET A  54      44.515 -55.696  -1.272  1.00 24.67           H  
ATOM    770 2HB  MET A  54      45.528 -56.889  -0.469  1.00 24.67           H  
ATOM    771 1HG  MET A  54      42.758 -56.032   0.422  1.00 24.67           H  
ATOM    772 2HG  MET A  54      43.165 -57.530  -0.419  1.00 24.67           H  
ATOM    773 1HE  MET A  54      45.178 -59.536   2.212  1.00 24.67           H  
ATOM    774 2HE  MET A  54      44.346 -59.570   0.638  1.00 24.67           H  
ATOM    775 3HE  MET A  54      45.791 -58.553   0.860  1.00 24.67           H  
ATOM    776  N   THR A  55      47.474 -53.876   0.808  1.00 24.67           N  
ATOM    777  CA  THR A  55      48.771 -53.336   0.430  1.00 24.67           C  
ATOM    778  C   THR A  55      49.856 -54.390   0.600  1.00 24.67           C  
ATOM    779  O   THR A  55      49.931 -55.046   1.638  1.00 24.67           O  
ATOM    780  CB  THR A  55      49.128 -52.101   1.280  1.00 24.67           C  
ATOM    781  OG1 THR A  55      48.148 -51.077   1.070  1.00 24.67           O  
ATOM    782  CG2 THR A  55      50.510 -51.566   0.901  1.00 24.67           C  
ATOM    783  H   THR A  55      47.100 -53.707   1.740  1.00 24.67           H  
ATOM    784  HA  THR A  55      48.739 -53.044  -0.619  1.00 24.67           H  
ATOM    785  HB  THR A  55      49.127 -52.377   2.333  1.00 24.67           H  
ATOM    786  HG1 THR A  55      47.321 -51.340   1.492  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      50.738 -50.695   1.513  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      51.266 -52.332   1.072  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      50.515 -51.283  -0.150  1.00 24.67           H  
ATOM    790  N   SER A  56      50.697 -54.548  -0.415  1.00 24.67           N  
ATOM    791  CA  SER A  56      51.793 -55.502  -0.334  1.00 24.67           C  
ATOM    792  C   SER A  56      52.924 -55.142  -1.298  1.00 24.67           C  
ATOM    793  O   SER A  56      52.655 -54.727  -2.423  1.00 24.67           O  
ATOM    794  CB  SER A  56      51.293 -56.893  -0.680  1.00 24.67           C  
ATOM    795  OG  SER A  56      52.343 -57.832  -0.681  1.00 24.67           O  
ATOM    796  H   SER A  56      50.570 -53.992  -1.248  1.00 24.67           H  
ATOM    797  HA  SER A  56      52.134 -55.501   0.695  1.00 24.67           H  
ATOM    798 1HB  SER A  56      50.537 -57.196   0.046  1.00 24.67           H  
ATOM    799 2HB  SER A  56      50.814 -56.878  -1.658  1.00 24.67           H  
ATOM    800  HG  SER A  56      51.919 -58.687  -0.827  1.00 24.67           H  
ATOM    801  N   PRO A  57      54.197 -55.317  -0.897  1.00 24.67           N  
ATOM    802  CA  PRO A  57      55.383 -55.161  -1.713  1.00 24.67           C  
ATOM    803  C   PRO A  57      55.684 -56.400  -2.553  1.00 24.67           C  
ATOM    804  O   PRO A  57      56.641 -56.409  -3.335  1.00 24.67           O  
ATOM    805  CB  PRO A  57      56.467 -54.924  -0.663  1.00 24.67           C  
ATOM    806  CG  PRO A  57      56.016 -55.748   0.517  1.00 24.67           C  
ATOM    807  CD  PRO A  57      54.501 -55.628   0.522  1.00 24.67           C  
ATOM    808  HA  PRO A  57      55.260 -54.279  -2.358  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      57.443 -55.244  -1.055  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      56.546 -53.850  -0.436  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      56.351 -56.785   0.391  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      56.480 -55.374   1.442  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      54.073 -56.595   0.824  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      54.195 -54.798   1.181  1.00 24.67           H  
ATOM    815  N   GLN A  58      54.889 -57.470  -2.402  1.00 24.67           N  
ATOM    816  CA  GLN A  58      55.222 -58.738  -3.058  1.00 24.67           C  
ATOM    817  C   GLN A  58      54.860 -58.745  -4.547  1.00 24.67           C  
ATOM    818  O   GLN A  58      53.963 -59.466  -4.986  1.00 24.67           O  
ATOM    819  CB  GLN A  58      54.489 -59.888  -2.357  1.00 24.67           C  
ATOM    820  CG  GLN A  58      54.844 -60.099  -0.867  1.00 24.67           C  
ATOM    821  CD  GLN A  58      56.260 -60.636  -0.630  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      56.577 -61.757  -1.036  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      57.101 -59.857   0.041  1.00 24.67           N  
ATOM    824  H   GLN A  58      54.067 -57.447  -1.798  1.00 24.67           H  
ATOM    825  HA  GLN A  58      56.297 -58.899  -2.968  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      53.416 -59.718  -2.419  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      54.701 -60.819  -2.883  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      54.759 -59.140  -0.355  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      54.138 -60.811  -0.437  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      58.034 -60.172   0.228  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      56.802 -58.963   0.366  1.00 24.67           H  
ATOM    832  N   SER A  59      55.591 -57.941  -5.312  1.00 24.67           N  
ATOM    833  CA  SER A  59      55.411 -57.760  -6.752  1.00 24.67           C  
ATOM    834  C   SER A  59      56.253 -58.716  -7.602  1.00 24.67           C  
ATOM    835  O   SER A  59      56.158 -58.707  -8.831  1.00 24.67           O  
ATOM    836  CB  SER A  59      55.725 -56.323  -7.119  1.00 24.67           C  
ATOM    837  OG  SER A  59      57.076 -56.022  -6.887  1.00 24.67           O  
ATOM    838  H   SER A  59      56.293 -57.387  -4.827  1.00 24.67           H  
ATOM    839  HA  SER A  59      54.361 -57.949  -6.983  1.00 24.67           H  
ATOM    840 1HB  SER A  59      55.488 -56.156  -8.168  1.00 24.67           H  
ATOM    841 2HB  SER A  59      55.095 -55.655  -6.530  1.00 24.67           H  
ATOM    842  HG  SER A  59      57.237 -56.233  -5.955  1.00 24.67           H  
ATOM    843  N   SER A  60      57.093 -59.507  -6.944  1.00 24.67           N  
ATOM    844  CA  SER A  60      57.997 -60.433  -7.610  1.00 24.67           C  
ATOM    845  C   SER A  60      58.485 -61.491  -6.632  1.00 24.67           C  
ATOM    846  O   SER A  60      58.820 -61.170  -5.492  1.00 24.67           O  
ATOM    847  OXT SER A  60      58.375 -62.682  -6.923  1.00 24.67           O  
ATOM    848  CB  SER A  60      59.186 -59.683  -8.189  1.00 24.67           C  
ATOM    849  OG  SER A  60      60.087 -60.562  -8.806  1.00 24.67           O  
ATOM    850  H   SER A  60      57.095 -59.455  -5.937  1.00 24.67           H  
ATOM    851  HA  SER A  60      57.459 -60.928  -8.419  1.00 24.67           H  
ATOM    852 1HB  SER A  60      58.839 -58.947  -8.916  1.00 24.67           H  
ATOM    853 2HB  SER A  60      59.692 -59.140  -7.393  1.00 24.67           H  
ATOM    854  HG  SER A  60      59.610 -60.958  -9.540  1.00 24.67           H  
ENDMDL

