REMARK ID 641834 DOMAINID 635416 MODEL 1 line_15_sample6
MODEL     1
ATOM      1  N   ASP A   1       3.752   3.865   3.091  1.00  3.10           N  
ATOM      2  CA  ASP A   1       3.852   3.460   1.696  1.00  3.10           C  
ATOM      3  C   ASP A   1       3.536   4.627   0.764  1.00  3.10           C  
ATOM      4  O   ASP A   1       3.022   5.671   1.178  1.00  3.10           O  
ATOM      5  CB  ASP A   1       2.913   2.277   1.405  1.00  3.10           C  
ATOM      6  CG  ASP A   1       3.339   1.413   0.175  1.00  3.10           C  
ATOM      7  OD1 ASP A   1       4.279   1.788  -0.499  1.00  3.10           O  
ATOM      8  OD2 ASP A   1       2.720   0.404  -0.062  1.00  3.10           O  
ATOM      9 1H   ASP A   1       3.269   3.152   3.615  1.00  3.10           H  
ATOM     10 2H   ASP A   1       4.678   3.991   3.472  1.00  3.10           H  
ATOM     11 3H   ASP A   1       3.243   4.732   3.155  1.00  3.10           H  
ATOM     12  HA  ASP A   1       4.875   3.141   1.501  1.00  3.10           H  
ATOM     13 1HB  ASP A   1       2.866   1.630   2.281  1.00  3.10           H  
ATOM     14 2HB  ASP A   1       1.908   2.655   1.224  1.00  3.10           H  
ATOM     15  N   LEU A   2       3.813   4.429  -0.510  1.00  2.86           N  
ATOM     16  CA  LEU A   2       3.614   5.474  -1.516  1.00  2.86           C  
ATOM     17  C   LEU A   2       2.159   5.609  -1.951  1.00  2.86           C  
ATOM     18  O   LEU A   2       1.789   5.218  -3.055  1.00  2.86           O  
ATOM     19  CB  LEU A   2       4.478   5.198  -2.750  1.00  2.86           C  
ATOM     20  CG  LEU A   2       5.993   5.199  -2.510  1.00  2.86           C  
ATOM     21  CD1 LEU A   2       6.713   4.828  -3.799  1.00  2.86           C  
ATOM     22  CD2 LEU A   2       6.415   6.579  -2.023  1.00  2.86           C  
ATOM     23  H   LEU A   2       4.199   3.524  -0.779  1.00  2.86           H  
ATOM     24  HA  LEU A   2       3.921   6.423  -1.081  1.00  2.86           H  
ATOM     25 1HB  LEU A   2       4.205   4.220  -3.142  1.00  2.86           H  
ATOM     26 2HB  LEU A   2       4.254   5.952  -3.506  1.00  2.86           H  
ATOM     27  HG  LEU A   2       6.246   4.449  -1.752  1.00  2.86           H  
ATOM     28 1HD1 LEU A   2       7.787   4.823  -3.627  1.00  2.86           H  
ATOM     29 2HD1 LEU A   2       6.390   3.837  -4.121  1.00  2.86           H  
ATOM     30 3HD1 LEU A   2       6.472   5.543  -4.554  1.00  2.86           H  
ATOM     31 1HD2 LEU A   2       7.491   6.594  -1.846  1.00  2.86           H  
ATOM     32 2HD2 LEU A   2       6.160   7.321  -2.774  1.00  2.86           H  
ATOM     33 3HD2 LEU A   2       5.892   6.815  -1.094  1.00  2.86           H  
ATOM     34  N   LYS A   3       1.343   6.128  -1.046  1.00  2.64           N  
ATOM     35  CA  LYS A   3      -0.081   6.324  -1.287  1.00  2.64           C  
ATOM     36  C   LYS A   3      -0.315   7.278  -2.444  1.00  2.64           C  
ATOM     37  O   LYS A   3       0.271   8.363  -2.484  1.00  2.64           O  
ATOM     38  CB  LYS A   3      -0.767   6.870  -0.037  1.00  2.64           C  
ATOM     39  CG  LYS A   3      -2.285   7.058  -0.161  1.00  2.64           C  
ATOM     40  CD  LYS A   3      -2.892   7.571   1.149  1.00  2.64           C  
ATOM     41  CE  LYS A   3      -4.394   7.803   1.018  1.00  2.64           C  
ATOM     42  NZ  LYS A   3      -4.990   8.311   2.292  1.00  2.64           N  
ATOM     43  H   LYS A   3       1.755   6.382  -0.150  1.00  2.64           H  
ATOM     44  HA  LYS A   3      -0.528   5.361  -1.551  1.00  2.64           H  
ATOM     45 1HB  LYS A   3      -0.572   6.201   0.803  1.00  2.64           H  
ATOM     46 2HB  LYS A   3      -0.338   7.839   0.214  1.00  2.64           H  
ATOM     47 1HG  LYS A   3      -2.499   7.778  -0.955  1.00  2.64           H  
ATOM     48 2HG  LYS A   3      -2.746   6.107  -0.426  1.00  2.64           H  
ATOM     49 1HD  LYS A   3      -2.720   6.845   1.947  1.00  2.64           H  
ATOM     50 2HD  LYS A   3      -2.416   8.508   1.425  1.00  2.64           H  
ATOM     51 1HE  LYS A   3      -4.573   8.530   0.224  1.00  2.64           H  
ATOM     52 2HE  LYS A   3      -4.880   6.864   0.750  1.00  2.64           H  
ATOM     53 1HZ  LYS A   3      -5.982   8.455   2.170  1.00  2.64           H  
ATOM     54 2HZ  LYS A   3      -4.836   7.636   3.028  1.00  2.64           H  
ATOM     55 3HZ  LYS A   3      -4.552   9.187   2.542  1.00  2.64           H  
ATOM     56  N   CYS A   4      -1.171   6.881  -3.382  1.00  2.45           N  
ATOM     57  CA  CYS A   4      -1.508   7.750  -4.494  1.00  2.45           C  
ATOM     58  C   CYS A   4      -2.588   8.764  -4.116  1.00  2.45           C  
ATOM     59  O   CYS A   4      -3.669   8.365  -3.680  1.00  2.45           O  
ATOM     60  CB  CYS A   4      -2.009   6.952  -5.688  1.00  2.45           C  
ATOM     61  SG  CYS A   4      -2.547   8.014  -7.035  1.00  2.45           S  
ATOM     62  H   CYS A   4      -1.603   5.969  -3.308  1.00  2.45           H  
ATOM     63  HA  CYS A   4      -0.601   8.257  -4.801  1.00  2.45           H  
ATOM     64 1HB  CYS A   4      -1.227   6.302  -6.055  1.00  2.45           H  
ATOM     65 2HB  CYS A   4      -2.842   6.329  -5.380  1.00  2.45           H  
ATOM     66  N   PRO A   5      -2.343  10.092  -4.218  1.00  2.29           N  
ATOM     67  CA  PRO A   5      -3.280  11.163  -3.926  1.00  2.29           C  
ATOM     68  C   PRO A   5      -4.361  11.374  -5.004  1.00  2.29           C  
ATOM     69  O   PRO A   5      -5.338  12.093  -4.781  1.00  2.29           O  
ATOM     70  CB  PRO A   5      -2.363  12.380  -3.837  1.00  2.29           C  
ATOM     71  CG  PRO A   5      -1.245  12.059  -4.779  1.00  2.29           C  
ATOM     72  CD  PRO A   5      -1.034  10.569  -4.656  1.00  2.29           C  
ATOM     73  HA  PRO A   5      -3.753  10.963  -2.947  1.00  2.29           H  
ATOM     74 1HB  PRO A   5      -2.919  13.282  -4.141  1.00  2.29           H  
ATOM     75 2HB  PRO A   5      -2.031  12.532  -2.805  1.00  2.29           H  
ATOM     76 1HG  PRO A   5      -1.534  12.341  -5.802  1.00  2.29           H  
ATOM     77 2HG  PRO A   5      -0.342  12.635  -4.533  1.00  2.29           H  
ATOM     78 1HD  PRO A   5      -0.819  10.183  -5.639  1.00  2.29           H  
ATOM     79 2HD  PRO A   5      -0.248  10.347  -3.920  1.00  2.29           H  
ATOM     80  N   THR A   6      -4.171  10.791  -6.184  1.00  2.16           N  
ATOM     81  CA  THR A   6      -5.081  10.978  -7.309  1.00  2.16           C  
ATOM     82  C   THR A   6      -6.297  10.026  -7.230  1.00  2.16           C  
ATOM     83  O   THR A   6      -6.112   8.818  -7.140  1.00  2.16           O  
ATOM     84  CB  THR A   6      -4.334  10.833  -8.663  1.00  2.16           C  
ATOM     85  OG1 THR A   6      -3.343  11.857  -8.768  1.00  2.16           O  
ATOM     86  CG2 THR A   6      -5.285  10.923  -9.854  1.00  2.16           C  
ATOM     87  H   THR A   6      -3.367  10.201  -6.320  1.00  2.16           H  
ATOM     88  HA  THR A   6      -5.392  12.009  -7.283  1.00  2.16           H  
ATOM     89  HB  THR A   6      -3.850   9.879  -8.715  1.00  2.16           H  
ATOM     90  HG1 THR A   6      -2.448  11.515  -8.563  1.00  2.16           H  
ATOM     91 1HG2 THR A   6      -4.723  10.808 -10.776  1.00  2.16           H  
ATOM     92 2HG2 THR A   6      -6.010  10.139  -9.792  1.00  2.16           H  
ATOM     93 3HG2 THR A   6      -5.780  11.886  -9.862  1.00  2.16           H  
ATOM     94  N   PRO A   7      -7.554  10.531  -7.321  1.00  2.04           N  
ATOM     95  CA  PRO A   7      -8.817   9.789  -7.267  1.00  2.04           C  
ATOM     96  C   PRO A   7      -8.938   8.572  -8.189  1.00  2.04           C  
ATOM     97  O   PRO A   7      -9.709   7.656  -7.901  1.00  2.04           O  
ATOM     98  CB  PRO A   7      -9.827  10.861  -7.684  1.00  2.04           C  
ATOM     99  CG  PRO A   7      -9.230  12.150  -7.212  1.00  2.04           C  
ATOM    100  CD  PRO A   7      -7.759  12.009  -7.418  1.00  2.04           C  
ATOM    101  HA  PRO A   7      -8.993   9.484  -6.229  1.00  2.04           H  
ATOM    102 1HB  PRO A   7      -9.983  10.828  -8.770  1.00  2.04           H  
ATOM    103 2HB  PRO A   7     -10.796  10.651  -7.214  1.00  2.04           H  
ATOM    104 1HG  PRO A   7      -9.650  12.991  -7.780  1.00  2.04           H  
ATOM    105 2HG  PRO A   7      -9.484  12.315  -6.159  1.00  2.04           H  
ATOM    106 1HD  PRO A   7      -7.466  12.407  -8.391  1.00  2.04           H  
ATOM    107 2HD  PRO A   7      -7.281  12.533  -6.573  1.00  2.04           H  
ATOM    108  N   GLY A   8      -8.219   8.563  -9.308  1.00  1.93           N  
ATOM    109  CA  GLY A   8      -8.307   7.438 -10.236  1.00  1.93           C  
ATOM    110  C   GLY A   8      -7.471   6.220  -9.814  1.00  1.93           C  
ATOM    111  O   GLY A   8      -7.581   5.151 -10.432  1.00  1.93           O  
ATOM    112  H   GLY A   8      -7.595   9.324  -9.526  1.00  1.93           H  
ATOM    113 1HA  GLY A   8      -9.353   7.140 -10.331  1.00  1.93           H  
ATOM    114 2HA  GLY A   8      -7.982   7.766 -11.226  1.00  1.93           H  
ATOM    115  N   CYS A   9      -6.684   6.350  -8.744  1.00  1.82           N  
ATOM    116  CA  CYS A   9      -5.817   5.267  -8.287  1.00  1.82           C  
ATOM    117  C   CYS A   9      -6.547   4.173  -7.500  1.00  1.82           C  
ATOM    118  O   CYS A   9      -7.560   4.415  -6.841  1.00  1.82           O  
ATOM    119  CB  CYS A   9      -4.684   5.827  -7.449  1.00  1.82           C  
ATOM    120  SG  CYS A   9      -3.544   6.869  -8.382  1.00  1.82           S  
ATOM    121  H   CYS A   9      -6.651   7.240  -8.238  1.00  1.82           H  
ATOM    122  HA  CYS A   9      -5.375   4.804  -9.171  1.00  1.82           H  
ATOM    123 1HB  CYS A   9      -5.097   6.417  -6.625  1.00  1.82           H  
ATOM    124 2HB  CYS A   9      -4.117   5.004  -7.023  1.00  1.82           H  
ATOM    125  N   ASP A  10      -6.004   2.957  -7.569  1.00  1.72           N  
ATOM    126  CA  ASP A  10      -6.568   1.779  -6.899  1.00  1.72           C  
ATOM    127  C   ASP A  10      -5.515   0.887  -6.259  1.00  1.72           C  
ATOM    128  O   ASP A  10      -5.738  -0.307  -6.060  1.00  1.72           O  
ATOM    129  CB  ASP A  10      -7.337   0.947  -7.912  1.00  1.72           C  
ATOM    130  CG  ASP A  10      -6.433   0.381  -9.005  1.00  1.72           C  
ATOM    131  OD1 ASP A  10      -5.215   0.598  -8.980  1.00  1.72           O  
ATOM    132  OD2 ASP A  10      -6.965  -0.235  -9.903  1.00  1.72           O  
ATOM    133  H   ASP A  10      -5.177   2.842  -8.131  1.00  1.72           H  
ATOM    134  HA  ASP A  10      -7.249   2.119  -6.121  1.00  1.72           H  
ATOM    135 1HB  ASP A  10      -7.829   0.119  -7.404  1.00  1.72           H  
ATOM    136 2HB  ASP A  10      -8.114   1.560  -8.374  1.00  1.72           H  
ATOM    137  N   GLY A  11      -4.355   1.453  -5.975  1.00  1.66           N  
ATOM    138  CA  GLY A  11      -3.230   0.697  -5.440  1.00  1.66           C  
ATOM    139  C   GLY A  11      -2.176   0.463  -6.523  1.00  1.66           C  
ATOM    140  O   GLY A  11      -1.018   0.176  -6.214  1.00  1.66           O  
ATOM    141  H   GLY A  11      -4.245   2.439  -6.147  1.00  1.66           H  
ATOM    142 1HA  GLY A  11      -2.788   1.239  -4.604  1.00  1.66           H  
ATOM    143 2HA  GLY A  11      -3.576  -0.261  -5.057  1.00  1.66           H  
ATOM    144  N   SER A  12      -2.560   0.649  -7.786  1.00  1.66           N  
ATOM    145  CA  SER A  12      -1.624   0.521  -8.896  1.00  1.66           C  
ATOM    146  C   SER A  12      -0.477   1.480  -8.733  1.00  1.66           C  
ATOM    147  O   SER A  12      -0.658   2.598  -8.241  1.00  1.66           O  
ATOM    148  CB  SER A  12      -2.274   0.846 -10.220  1.00  1.66           C  
ATOM    149  OG  SER A  12      -1.299   0.860 -11.256  1.00  1.66           O  
ATOM    150  H   SER A  12      -3.546   0.824  -8.003  1.00  1.66           H  
ATOM    151  HA  SER A  12      -1.234  -0.497  -8.916  1.00  1.66           H  
ATOM    152 1HB  SER A  12      -3.051   0.112 -10.438  1.00  1.66           H  
ATOM    153 2HB  SER A  12      -2.759   1.819 -10.155  1.00  1.66           H  
ATOM    154  HG  SER A  12      -0.627   1.571 -11.010  1.00  1.66           H  
ATOM    155  N   GLY A  13       0.710   1.062  -9.152  1.00  1.75           N  
ATOM    156  CA  GLY A  13       1.813   1.986  -9.057  1.00  1.75           C  
ATOM    157  C   GLY A  13       1.637   2.977 -10.190  1.00  1.75           C  
ATOM    158  O   GLY A  13       0.667   2.819 -10.945  1.00  1.75           O  
ATOM    159  H   GLY A  13       0.831   0.132  -9.529  1.00  1.75           H  
ATOM    160 1HA  GLY A  13       1.734   2.483  -8.092  1.00  1.75           H  
ATOM    161 2HA  GLY A  13       2.765   1.458  -9.131  1.00  1.75           H  
ATOM    162  N   HIS A  14       2.521   3.991 -10.354  1.00  1.93           N  
ATOM    163  CA  HIS A  14       3.831   4.270  -9.721  1.00  1.93           C  
ATOM    164  C   HIS A  14       4.891   3.410 -10.354  1.00  1.93           C  
ATOM    165  O   HIS A  14       5.453   2.475  -9.773  1.00  1.93           O  
ATOM    166  CB  HIS A  14       3.845   4.196  -8.187  1.00  1.93           C  
ATOM    167  CG  HIS A  14       2.840   5.091  -7.649  1.00  1.93           C  
ATOM    168  ND1 HIS A  14       2.522   5.172  -6.324  1.00  1.93           N  
ATOM    169  CD2 HIS A  14       2.052   5.978  -8.300  1.00  1.93           C  
ATOM    170  CE1 HIS A  14       1.570   6.066  -6.179  1.00  1.93           C  
ATOM    171  NE2 HIS A  14       1.274   6.574  -7.400  1.00  1.93           N  
ATOM    172  H   HIS A  14       2.314   4.635 -11.105  1.00  1.93           H  
ATOM    173  HA  HIS A  14       4.117   5.301  -9.954  1.00  1.93           H  
ATOM    174 1HB  HIS A  14       3.762   3.208  -7.799  1.00  1.93           H  
ATOM    175 2HB  HIS A  14       4.802   4.560  -7.851  1.00  1.93           H  
ATOM    176  HD1 HIS A  14       2.923   4.633  -5.591  1.00  1.93           H  
ATOM    177  HD2 HIS A  14       1.964   6.248  -9.344  1.00  1.93           H  
ATOM    178  HE1 HIS A  14       1.165   6.285  -5.198  1.00  1.93           H  
ATOM    179  N   ILE A  15       5.117   3.775 -11.608  1.00  2.19           N  
ATOM    180  CA  ILE A  15       6.089   3.198 -12.504  1.00  2.19           C  
ATOM    181  C   ILE A  15       7.448   3.378 -11.858  1.00  2.19           C  
ATOM    182  O   ILE A  15       7.766   4.472 -11.413  1.00  2.19           O  
ATOM    183  CB  ILE A  15       5.994   3.942 -13.853  1.00  2.19           C  
ATOM    184  CG1 ILE A  15       4.623   3.655 -14.476  1.00  2.19           C  
ATOM    185  CG2 ILE A  15       7.124   3.578 -14.777  1.00  2.19           C  
ATOM    186  CD1 ILE A  15       4.287   4.549 -15.648  1.00  2.19           C  
ATOM    187  H   ILE A  15       4.544   4.550 -11.961  1.00  2.19           H  
ATOM    188  HA  ILE A  15       5.888   2.135 -12.638  1.00  2.19           H  
ATOM    189  HB  ILE A  15       6.033   5.017 -13.665  1.00  2.19           H  
ATOM    190 1HG1 ILE A  15       4.598   2.621 -14.808  1.00  2.19           H  
ATOM    191 2HG1 ILE A  15       3.858   3.793 -13.713  1.00  2.19           H  
ATOM    192 1HG2 ILE A  15       7.028   4.132 -15.712  1.00  2.19           H  
ATOM    193 2HG2 ILE A  15       8.050   3.841 -14.309  1.00  2.19           H  
ATOM    194 3HG2 ILE A  15       7.103   2.510 -14.985  1.00  2.19           H  
ATOM    195 1HD1 ILE A  15       3.308   4.295 -16.033  1.00  2.19           H  
ATOM    196 2HD1 ILE A  15       4.282   5.593 -15.317  1.00  2.19           H  
ATOM    197 3HD1 ILE A  15       5.026   4.417 -16.435  1.00  2.19           H  
ATOM    198  N   THR A  16       8.244   2.316 -11.783  1.00  2.51           N  
ATOM    199  CA  THR A  16       9.530   2.379 -11.088  1.00  2.51           C  
ATOM    200  C   THR A  16      10.559   3.270 -11.778  1.00  2.51           C  
ATOM    201  O   THR A  16      11.522   3.721 -11.153  1.00  2.51           O  
ATOM    202  CB  THR A  16      10.097   0.969 -10.931  1.00  2.51           C  
ATOM    203  OG1 THR A  16      10.298   0.396 -12.226  1.00  2.51           O  
ATOM    204  CG2 THR A  16       9.119   0.105 -10.145  1.00  2.51           C  
ATOM    205  H   THR A  16       7.936   1.441 -12.177  1.00  2.51           H  
ATOM    206  HA  THR A  16       9.352   2.782 -10.095  1.00  2.51           H  
ATOM    207  HB  THR A  16      11.051   1.008 -10.403  1.00  2.51           H  
ATOM    208  HG1 THR A  16      10.939   0.934 -12.702  1.00  2.51           H  
ATOM    209 1HG2 THR A  16       9.518  -0.904 -10.040  1.00  2.51           H  
ATOM    210 2HG2 THR A  16       8.966   0.537  -9.155  1.00  2.51           H  
ATOM    211 3HG2 THR A  16       8.163   0.064 -10.671  1.00  2.51           H  
ATOM    212  N   GLY A  17      10.372   3.489 -13.068  1.00  2.82           N  
ATOM    213  CA  GLY A  17      11.239   4.353 -13.839  1.00  2.82           C  
ATOM    214  C   GLY A  17      10.649   5.750 -13.797  1.00  2.82           C  
ATOM    215  O   GLY A  17       9.752   6.026 -12.993  1.00  2.82           O  
ATOM    216  H   GLY A  17       9.575   3.060 -13.509  1.00  2.82           H  
ATOM    217 1HA  GLY A  17      12.240   4.357 -13.414  1.00  2.82           H  
ATOM    218 2HA  GLY A  17      11.309   4.002 -14.865  1.00  2.82           H  
ATOM    219  N   ASN A  18      11.088   6.636 -14.679  1.00  3.03           N  
ATOM    220  CA  ASN A  18      10.554   7.987 -14.620  1.00  3.03           C  
ATOM    221  C   ASN A  18      10.729   8.585 -13.218  1.00  3.03           C  
ATOM    222  O   ASN A  18      11.810   9.073 -12.879  1.00  3.03           O  
ATOM    223  CB  ASN A  18       9.091   8.037 -15.070  1.00  3.03           C  
ATOM    224  CG  ASN A  18       8.905   7.626 -16.496  1.00  3.03           C  
ATOM    225  OD1 ASN A  18       9.828   7.698 -17.313  1.00  3.03           O  
ATOM    226  ND2 ASN A  18       7.709   7.200 -16.814  1.00  3.03           N  
ATOM    227  H   ASN A  18      11.808   6.394 -15.345  1.00  3.03           H  
ATOM    228  HA  ASN A  18      11.127   8.615 -15.303  1.00  3.03           H  
ATOM    229 1HB  ASN A  18       8.458   7.401 -14.466  1.00  3.03           H  
ATOM    230 2HB  ASN A  18       8.721   9.053 -14.961  1.00  3.03           H  
ATOM    231 1HD2 ASN A  18       7.511   6.915 -17.753  1.00  3.03           H  
ATOM    232 2HD2 ASN A  18       6.994   7.180 -16.116  1.00  3.03           H  
ATOM    233  N   TYR A  19       9.645   8.636 -12.458  1.00  3.11           N  
ATOM    234  CA  TYR A  19       9.609   9.257 -11.144  1.00  3.11           C  
ATOM    235  C   TYR A  19       9.441   8.310  -9.956  1.00  3.11           C  
ATOM    236  O   TYR A  19       9.438   8.779  -8.810  1.00  3.11           O  
ATOM    237  CB  TYR A  19       8.453  10.249 -11.107  1.00  3.11           C  
ATOM    238  CG  TYR A  19       8.584  11.365 -12.098  1.00  3.11           C  
ATOM    239  CD1 TYR A  19       7.898  11.297 -13.296  1.00  3.11           C  
ATOM    240  CD2 TYR A  19       9.379  12.455 -11.811  1.00  3.11           C  
ATOM    241  CE1 TYR A  19       8.010  12.317 -14.213  1.00  3.11           C  
ATOM    242  CE2 TYR A  19       9.494  13.481 -12.722  1.00  3.11           C  
ATOM    243  CZ  TYR A  19       8.812  13.414 -13.924  1.00  3.11           C  
ATOM    244  OH  TYR A  19       8.923  14.438 -14.838  1.00  3.11           O  
ATOM    245  H   TYR A  19       8.835   8.138 -12.794  1.00  3.11           H  
ATOM    246  HA  TYR A  19      10.553   9.796 -11.000  1.00  3.11           H  
ATOM    247 1HB  TYR A  19       7.519   9.720 -11.313  1.00  3.11           H  
ATOM    248 2HB  TYR A  19       8.369  10.680 -10.112  1.00  3.11           H  
ATOM    249  HD1 TYR A  19       7.263  10.435 -13.510  1.00  3.11           H  
ATOM    250  HD2 TYR A  19       9.911  12.503 -10.863  1.00  3.11           H  
ATOM    251  HE1 TYR A  19       7.468  12.261 -15.158  1.00  3.11           H  
ATOM    252  HE2 TYR A  19      10.121  14.345 -12.495  1.00  3.11           H  
ATOM    253  HH  TYR A  19       9.551  15.088 -14.515  1.00  3.11           H  
ATOM    254  N   ALA A  20       9.312   6.998 -10.187  1.00  3.06           N  
ATOM    255  CA  ALA A  20       9.052   6.103  -9.053  1.00  3.06           C  
ATOM    256  C   ALA A  20       7.736   6.525  -8.373  1.00  3.06           C  
ATOM    257  O   ALA A  20       6.663   6.034  -8.705  1.00  3.06           O  
ATOM    258  CB  ALA A  20      10.222   6.052  -8.076  1.00  3.06           C  
ATOM    259  H   ALA A  20       9.366   6.619 -11.136  1.00  3.06           H  
ATOM    260  HA  ALA A  20       8.913   5.099  -9.437  1.00  3.06           H  
ATOM    261 1HB  ALA A  20       9.983   5.347  -7.278  1.00  3.06           H  
ATOM    262 2HB  ALA A  20      11.107   5.704  -8.616  1.00  3.06           H  
ATOM    263 3HB  ALA A  20      10.445   7.005  -7.635  1.00  3.06           H  
ATOM    264  N   SER A  21       7.853   7.347  -7.346  1.00  2.91           N  
ATOM    265  CA  SER A  21       6.732   7.824  -6.548  1.00  2.91           C  
ATOM    266  C   SER A  21       5.789   8.676  -7.392  1.00  2.91           C  
ATOM    267  O   SER A  21       6.062   8.985  -8.547  1.00  2.91           O  
ATOM    268  CB  SER A  21       7.251   8.634  -5.377  1.00  2.91           C  
ATOM    269  OG  SER A  21       7.838   9.833  -5.814  1.00  2.91           O  
ATOM    270  H   SER A  21       8.768   7.736  -7.194  1.00  2.91           H  
ATOM    271  HA  SER A  21       6.167   6.968  -6.186  1.00  2.91           H  
ATOM    272 1HB  SER A  21       6.435   8.853  -4.695  1.00  2.91           H  
ATOM    273 2HB  SER A  21       7.986   8.041  -4.825  1.00  2.91           H  
ATOM    274  HG  SER A  21       8.527   9.576  -6.452  1.00  2.91           H  
ATOM    275  N   HIS A  22       4.684   9.107  -6.783  1.00  2.70           N  
ATOM    276  CA  HIS A  22       3.642   9.854  -7.497  1.00  2.70           C  
ATOM    277  C   HIS A  22       3.941  11.350  -7.621  1.00  2.70           C  
ATOM    278  O   HIS A  22       3.020  12.157  -7.694  1.00  2.70           O  
ATOM    279  CB  HIS A  22       2.303   9.784  -6.764  1.00  2.70           C  
ATOM    280  CG  HIS A  22       1.110  10.183  -7.625  1.00  2.70           C  
ATOM    281  ND1 HIS A  22       0.522   9.305  -8.521  1.00  2.70           N  
ATOM    282  CD2 HIS A  22       0.437  11.337  -7.736  1.00  2.70           C  
ATOM    283  CE1 HIS A  22      -0.490   9.898  -9.108  1.00  2.70           C  
ATOM    284  NE2 HIS A  22      -0.573  11.130  -8.639  1.00  2.70           N  
ATOM    285  H   HIS A  22       4.532   8.866  -5.817  1.00  2.70           H  
ATOM    286  HA  HIS A  22       3.523   9.448  -8.504  1.00  2.70           H  
ATOM    287 1HB  HIS A  22       2.152   8.808  -6.358  1.00  2.70           H  
ATOM    288 2HB  HIS A  22       2.333  10.469  -5.927  1.00  2.70           H  
ATOM    289  HD1 HIS A  22       0.817   8.338  -8.630  1.00  2.70           H  
ATOM    290  HD2 HIS A  22       0.545  12.310  -7.260  1.00  2.70           H  
ATOM    291  HE1 HIS A  22      -1.099   9.370  -9.838  1.00  2.70           H  
ATOM    292  N   ARG A  23       5.224  11.724  -7.606  1.00  2.47           N  
ATOM    293  CA  ARG A  23       5.605  13.125  -7.766  1.00  2.47           C  
ATOM    294  C   ARG A  23       4.890  13.711  -8.974  1.00  2.47           C  
ATOM    295  O   ARG A  23       4.315  14.799  -8.899  1.00  2.47           O  
ATOM    296  CB  ARG A  23       7.109  13.251  -7.952  1.00  2.47           C  
ATOM    297  CG  ARG A  23       7.616  14.671  -8.130  1.00  2.47           C  
ATOM    298  CD  ARG A  23       9.092  14.718  -8.278  1.00  2.47           C  
ATOM    299  NE  ARG A  23       9.569  16.075  -8.483  1.00  2.47           N  
ATOM    300  CZ  ARG A  23      10.862  16.422  -8.639  1.00  2.47           C  
ATOM    301  NH1 ARG A  23      11.801  15.502  -8.613  1.00  2.47           N  
ATOM    302  NH2 ARG A  23      11.185  17.692  -8.822  1.00  2.47           N  
ATOM    303  H   ARG A  23       5.939  11.013  -7.527  1.00  2.47           H  
ATOM    304  HA  ARG A  23       5.305  13.677  -6.872  1.00  2.47           H  
ATOM    305 1HB  ARG A  23       7.617  12.819  -7.091  1.00  2.47           H  
ATOM    306 2HB  ARG A  23       7.415  12.685  -8.828  1.00  2.47           H  
ATOM    307 1HG  ARG A  23       7.173  15.096  -9.032  1.00  2.47           H  
ATOM    308 2HG  ARG A  23       7.330  15.278  -7.268  1.00  2.47           H  
ATOM    309 1HD  ARG A  23       9.563  14.321  -7.379  1.00  2.47           H  
ATOM    310 2HD  ARG A  23       9.387  14.121  -9.136  1.00  2.47           H  
ATOM    311  HE  ARG A  23       8.881  16.817  -8.505  1.00  2.47           H  
ATOM    312 1HH1 ARG A  23      11.555  14.533  -8.477  1.00  2.47           H  
ATOM    313 2HH1 ARG A  23      12.770  15.765  -8.732  1.00  2.47           H  
ATOM    314 1HH2 ARG A  23      10.462  18.399  -8.834  1.00  2.47           H  
ATOM    315 2HH2 ARG A  23      12.151  17.957  -8.933  1.00  2.47           H  
ATOM    316  N   SER A  24       4.928  12.987 -10.085  1.00  2.25           N  
ATOM    317  CA  SER A  24       4.180  13.378 -11.256  1.00  2.25           C  
ATOM    318  C   SER A  24       2.881  12.626 -11.275  1.00  2.25           C  
ATOM    319  O   SER A  24       2.851  11.423 -11.021  1.00  2.25           O  
ATOM    320  CB  SER A  24       4.890  13.059 -12.545  1.00  2.25           C  
ATOM    321  OG  SER A  24       4.034  13.324 -13.654  1.00  2.25           O  
ATOM    322  H   SER A  24       5.444  12.119 -10.085  1.00  2.25           H  
ATOM    323  HA  SER A  24       3.969  14.451 -11.210  1.00  2.25           H  
ATOM    324 1HB  SER A  24       5.803  13.651 -12.626  1.00  2.25           H  
ATOM    325 2HB  SER A  24       5.165  12.011 -12.546  1.00  2.25           H  
ATOM    326  HG  SER A  24       4.407  12.854 -14.408  1.00  2.25           H  
ATOM    327  N   LEU A  25       1.840  13.283 -11.732  1.00  2.03           N  
ATOM    328  CA  LEU A  25       0.551  12.657 -11.924  1.00  2.03           C  
ATOM    329  C   LEU A  25       0.681  11.397 -12.787  1.00  2.03           C  
ATOM    330  O   LEU A  25       0.024  10.381 -12.538  1.00  2.03           O  
ATOM    331  CB  LEU A  25      -0.387  13.661 -12.598  1.00  2.03           C  
ATOM    332  CG  LEU A  25      -1.810  13.220 -12.823  1.00  2.03           C  
ATOM    333  CD1 LEU A  25      -2.450  12.928 -11.497  1.00  2.03           C  
ATOM    334  CD2 LEU A  25      -2.554  14.293 -13.532  1.00  2.03           C  
ATOM    335  H   LEU A  25       1.946  14.265 -11.935  1.00  2.03           H  
ATOM    336  HA  LEU A  25       0.149  12.384 -10.956  1.00  2.03           H  
ATOM    337 1HB  LEU A  25      -0.415  14.563 -11.996  1.00  2.03           H  
ATOM    338 2HB  LEU A  25       0.028  13.917 -13.575  1.00  2.03           H  
ATOM    339  HG  LEU A  25      -1.819  12.322 -13.423  1.00  2.03           H  
ATOM    340 1HD1 LEU A  25      -3.471  12.612 -11.641  1.00  2.03           H  
ATOM    341 2HD1 LEU A  25      -1.896  12.140 -10.997  1.00  2.03           H  
ATOM    342 3HD1 LEU A  25      -2.436  13.822 -10.874  1.00  2.03           H  
ATOM    343 1HD2 LEU A  25      -3.571  13.973 -13.690  1.00  2.03           H  
ATOM    344 2HD2 LEU A  25      -2.555  15.204 -12.935  1.00  2.03           H  
ATOM    345 3HD2 LEU A  25      -2.073  14.476 -14.476  1.00  2.03           H  
ATOM    346  N   SER A  26       1.582  11.475 -13.781  1.00  1.85           N  
ATOM    347  CA  SER A  26       1.815  10.437 -14.775  1.00  1.85           C  
ATOM    348  C   SER A  26       2.443   9.175 -14.195  1.00  1.85           C  
ATOM    349  O   SER A  26       2.524   8.149 -14.871  1.00  1.85           O  
ATOM    350  CB  SER A  26       2.682  10.986 -15.899  1.00  1.85           C  
ATOM    351  OG  SER A  26       3.980  11.289 -15.460  1.00  1.85           O  
ATOM    352  H   SER A  26       2.164  12.308 -13.829  1.00  1.85           H  
ATOM    353  HA  SER A  26       0.851  10.158 -15.196  1.00  1.85           H  
ATOM    354 1HB  SER A  26       2.731  10.258 -16.711  1.00  1.85           H  
ATOM    355 2HB  SER A  26       2.216  11.886 -16.296  1.00  1.85           H  
ATOM    356  HG  SER A  26       3.862  11.852 -14.698  1.00  1.85           H  
ATOM    357  N   GLY A  27       2.926   9.247 -12.955  1.00  1.72           N  
ATOM    358  CA  GLY A  27       3.511   8.079 -12.337  1.00  1.72           C  
ATOM    359  C   GLY A  27       2.496   6.942 -12.297  1.00  1.72           C  
ATOM    360  O   GLY A  27       2.885   5.776 -12.350  1.00  1.72           O  
ATOM    361  H   GLY A  27       2.856  10.104 -12.407  1.00  1.72           H  
ATOM    362 1HA  GLY A  27       4.398   7.775 -12.894  1.00  1.72           H  
ATOM    363 2HA  GLY A  27       3.830   8.328 -11.324  1.00  1.72           H  
ATOM    364  N   CYS A  28       1.204   7.261 -12.115  1.00  1.66           N  
ATOM    365  CA  CYS A  28       0.170   6.227 -12.101  1.00  1.66           C  
ATOM    366  C   CYS A  28      -0.554   6.165 -13.462  1.00  1.66           C  
ATOM    367  O   CYS A  28      -1.215   7.133 -13.822  1.00  1.66           O  
ATOM    368  CB  CYS A  28      -0.859   6.444 -11.005  1.00  1.66           C  
ATOM    369  SG  CYS A  28      -2.075   5.140 -10.961  1.00  1.66           S  
ATOM    370  H   CYS A  28       0.930   8.249 -12.075  1.00  1.66           H  
ATOM    371  HA  CYS A  28       0.632   5.278 -11.883  1.00  1.66           H  
ATOM    372 1HB  CYS A  28      -0.374   6.481 -10.033  1.00  1.66           H  
ATOM    373 2HB  CYS A  28      -1.377   7.391 -11.157  1.00  1.66           H  
ATOM    374  HG  CYS A  28      -2.648   5.543  -9.825  1.00  1.66           H  
ATOM    375  N   PRO A  29      -0.531   5.051 -14.220  1.00  1.68           N  
ATOM    376  CA  PRO A  29      -1.234   4.895 -15.487  1.00  1.68           C  
ATOM    377  C   PRO A  29      -2.749   5.128 -15.365  1.00  1.68           C  
ATOM    378  O   PRO A  29      -3.415   5.466 -16.342  1.00  1.68           O  
ATOM    379  CB  PRO A  29      -0.936   3.441 -15.858  1.00  1.68           C  
ATOM    380  CG  PRO A  29       0.342   3.124 -15.157  1.00  1.68           C  
ATOM    381  CD  PRO A  29       0.270   3.875 -13.850  1.00  1.68           C  
ATOM    382  HA  PRO A  29      -0.793   5.584 -16.225  1.00  1.68           H  
ATOM    383 1HB  PRO A  29      -1.767   2.792 -15.541  1.00  1.68           H  
ATOM    384 2HB  PRO A  29      -0.845   3.341 -16.947  1.00  1.68           H  
ATOM    385 1HG  PRO A  29       0.435   2.037 -15.016  1.00  1.68           H  
ATOM    386 2HG  PRO A  29       1.184   3.435 -15.775  1.00  1.68           H  
ATOM    387 1HD  PRO A  29      -0.256   3.269 -13.105  1.00  1.68           H  
ATOM    388 2HD  PRO A  29       1.289   4.138 -13.555  1.00  1.68           H  
ATOM    389  N   ARG A  30      -3.290   4.970 -14.156  1.00  1.78           N  
ATOM    390  CA  ARG A  30      -4.718   5.156 -13.915  1.00  1.78           C  
ATOM    391  C   ARG A  30      -5.074   6.595 -13.578  1.00  1.78           C  
ATOM    392  O   ARG A  30      -6.239   6.913 -13.335  1.00  1.78           O  
ATOM    393  CB  ARG A  30      -5.210   4.311 -12.763  1.00  1.78           C  
ATOM    394  CG  ARG A  30      -5.176   2.825 -12.940  1.00  1.78           C  
ATOM    395  CD  ARG A  30      -5.655   2.217 -11.703  1.00  1.78           C  
ATOM    396  NE  ARG A  30      -6.985   2.703 -11.408  1.00  1.78           N  
ATOM    397  CZ  ARG A  30      -8.148   2.158 -11.779  1.00  1.78           C  
ATOM    398  NH1 ARG A  30      -8.201   1.019 -12.436  1.00  1.78           N  
ATOM    399  NH2 ARG A  30      -9.240   2.823 -11.460  1.00  1.78           N  
ATOM    400  H   ARG A  30      -2.707   4.694 -13.377  1.00  1.78           H  
ATOM    401  HA  ARG A  30      -5.261   4.868 -14.812  1.00  1.78           H  
ATOM    402 1HB  ARG A  30      -4.679   4.548 -11.869  1.00  1.78           H  
ATOM    403 2HB  ARG A  30      -6.251   4.571 -12.571  1.00  1.78           H  
ATOM    404 1HG  ARG A  30      -5.824   2.515 -13.761  1.00  1.78           H  
ATOM    405 2HG  ARG A  30      -4.153   2.495 -13.122  1.00  1.78           H  
ATOM    406 1HD  ARG A  30      -5.694   1.131 -11.800  1.00  1.78           H  
ATOM    407 2HD  ARG A  30      -5.003   2.489 -10.880  1.00  1.78           H  
ATOM    408  HE  ARG A  30      -7.052   3.586 -10.907  1.00  1.78           H  
ATOM    409 1HH1 ARG A  30      -7.347   0.527 -12.643  1.00  1.78           H  
ATOM    410 2HH1 ARG A  30      -9.090   0.628 -12.697  1.00  1.78           H  
ATOM    411 1HH2 ARG A  30      -9.112   3.718 -10.964  1.00  1.78           H  
ATOM    412 2HH2 ARG A  30     -10.151   2.469 -11.706  1.00  1.78           H  
ATOM    413  N   ALA A  31      -4.088   7.489 -13.570  1.00  1.95           N  
ATOM    414  CA  ALA A  31      -4.371   8.875 -13.260  1.00  1.95           C  
ATOM    415  C   ALA A  31      -5.392   9.465 -14.220  1.00  1.95           C  
ATOM    416  O   ALA A  31      -6.190  10.301 -13.829  1.00  1.95           O  
ATOM    417  CB  ALA A  31      -3.116   9.698 -13.313  1.00  1.95           C  
ATOM    418  H   ALA A  31      -3.128   7.214 -13.764  1.00  1.95           H  
ATOM    419  HA  ALA A  31      -4.792   8.920 -12.254  1.00  1.95           H  
ATOM    420 1HB  ALA A  31      -3.367  10.711 -13.062  1.00  1.95           H  
ATOM    421 2HB  ALA A  31      -2.383   9.313 -12.600  1.00  1.95           H  
ATOM    422 3HB  ALA A  31      -2.688   9.664 -14.309  1.00  1.95           H  
ATOM    423  N   LYS A  32      -5.337   9.052 -15.492  1.00  2.18           N  
ATOM    424  CA  LYS A  32      -6.253   9.580 -16.493  1.00  2.18           C  
ATOM    425  C   LYS A  32      -6.266  11.094 -16.461  1.00  2.18           C  
ATOM    426  O   LYS A  32      -7.320  11.708 -16.282  1.00  2.18           O  
ATOM    427  CB  LYS A  32      -7.665   9.014 -16.325  1.00  2.18           C  
ATOM    428  CG  LYS A  32      -7.755   7.504 -16.515  1.00  2.18           C  
ATOM    429  CD  LYS A  32      -9.184   7.010 -16.430  1.00  2.18           C  
ATOM    430  CE  LYS A  32      -9.247   5.496 -16.594  1.00  2.18           C  
ATOM    431  NZ  LYS A  32     -10.643   4.984 -16.516  1.00  2.18           N  
ATOM    432  H   LYS A  32      -4.660   8.350 -15.750  1.00  2.18           H  
ATOM    433  HA  LYS A  32      -5.892   9.275 -17.477  1.00  2.18           H  
ATOM    434 1HB  LYS A  32      -8.042   9.251 -15.325  1.00  2.18           H  
ATOM    435 2HB  LYS A  32      -8.332   9.483 -17.043  1.00  2.18           H  
ATOM    436 1HG  LYS A  32      -7.338   7.243 -17.484  1.00  2.18           H  
ATOM    437 2HG  LYS A  32      -7.170   7.006 -15.746  1.00  2.18           H  
ATOM    438 1HD  LYS A  32      -9.611   7.281 -15.465  1.00  2.18           H  
ATOM    439 2HD  LYS A  32      -9.778   7.479 -17.215  1.00  2.18           H  
ATOM    440 1HE  LYS A  32      -8.826   5.221 -17.562  1.00  2.18           H  
ATOM    441 2HE  LYS A  32      -8.656   5.029 -15.807  1.00  2.18           H  
ATOM    442 1HZ  LYS A  32     -10.640   3.979 -16.628  1.00  2.18           H  
ATOM    443 2HZ  LYS A  32     -11.039   5.223 -15.620  1.00  2.18           H  
ATOM    444 3HZ  LYS A  32     -11.197   5.400 -17.251  1.00  2.18           H  
ATOM    445  N   LYS A  33      -5.101  11.702 -16.674  1.00  2.43           N  
ATOM    446  CA  LYS A  33      -4.885  13.143 -16.539  1.00  2.43           C  
ATOM    447  C   LYS A  33      -5.978  14.063 -17.074  1.00  2.43           C  
ATOM    448  O   LYS A  33      -6.237  15.100 -16.471  1.00  2.43           O  
ATOM    449  CB  LYS A  33      -3.567  13.541 -17.193  1.00  2.43           C  
ATOM    450  CG  LYS A  33      -3.264  15.034 -17.134  1.00  2.43           C  
ATOM    451  CD  LYS A  33      -1.894  15.341 -17.719  1.00  2.43           C  
ATOM    452  CE  LYS A  33      -1.605  16.831 -17.700  1.00  2.43           C  
ATOM    453  NZ  LYS A  33      -0.264  17.145 -18.281  1.00  2.43           N  
ATOM    454  H   LYS A  33      -4.299  11.116 -16.871  1.00  2.43           H  
ATOM    455  HA  LYS A  33      -4.802  13.347 -15.479  1.00  2.43           H  
ATOM    456 1HB  LYS A  33      -2.745  13.013 -16.705  1.00  2.43           H  
ATOM    457 2HB  LYS A  33      -3.572  13.244 -18.241  1.00  2.43           H  
ATOM    458 1HG  LYS A  33      -4.014  15.562 -17.724  1.00  2.43           H  
ATOM    459 2HG  LYS A  33      -3.328  15.402 -16.118  1.00  2.43           H  
ATOM    460 1HD  LYS A  33      -1.128  14.818 -17.143  1.00  2.43           H  
ATOM    461 2HD  LYS A  33      -1.857  14.987 -18.747  1.00  2.43           H  
ATOM    462 1HE  LYS A  33      -2.370  17.344 -18.277  1.00  2.43           H  
ATOM    463 2HE  LYS A  33      -1.635  17.187 -16.671  1.00  2.43           H  
ATOM    464 1HZ  LYS A  33      -0.110  18.140 -18.255  1.00  2.43           H  
ATOM    465 2HZ  LYS A  33       0.457  16.679 -17.748  1.00  2.43           H  
ATOM    466 3HZ  LYS A  33      -0.231  16.823 -19.239  1.00  2.43           H  
ATOM    467  N   SER A  34      -6.611  13.728 -18.196  1.00  2.70           N  
ATOM    468  CA  SER A  34      -7.633  14.626 -18.745  1.00  2.70           C  
ATOM    469  C   SER A  34      -8.830  14.823 -17.798  1.00  2.70           C  
ATOM    470  O   SER A  34      -9.587  15.792 -17.923  1.00  2.70           O  
ATOM    471  CB  SER A  34      -8.132  14.096 -20.074  1.00  2.70           C  
ATOM    472  OG  SER A  34      -8.830  12.895 -19.900  1.00  2.70           O  
ATOM    473  H   SER A  34      -6.392  12.858 -18.655  1.00  2.70           H  
ATOM    474  HA  SER A  34      -7.167  15.601 -18.909  1.00  2.70           H  
ATOM    475 1HB  SER A  34      -8.787  14.836 -20.526  1.00  2.70           H  
ATOM    476 2HB  SER A  34      -7.290  13.941 -20.749  1.00  2.70           H  
ATOM    477  HG  SER A  34      -9.440  13.050 -19.171  1.00  2.70           H  
ATOM    478  N   GLY A  35      -9.013  13.882 -16.867  1.00  2.99           N  
ATOM    479  CA  GLY A  35     -10.082  13.914 -15.881  1.00  2.99           C  
ATOM    480  C   GLY A  35      -9.609  14.431 -14.515  1.00  2.99           C  
ATOM    481  O   GLY A  35     -10.367  14.396 -13.541  1.00  2.99           O  
ATOM    482  H   GLY A  35      -8.346  13.118 -16.803  1.00  2.99           H  
ATOM    483 1HA  GLY A  35     -10.896  14.539 -16.245  1.00  2.99           H  
ATOM    484 2HA  GLY A  35     -10.482  12.907 -15.761  1.00  2.99           H  
ATOM    485  N   VAL A  36      -8.359  14.893 -14.434  1.00  3.30           N  
ATOM    486  CA  VAL A  36      -7.801  15.348 -13.170  1.00  3.30           C  
ATOM    487  C   VAL A  36      -7.591  16.848 -13.203  1.00  3.30           C  
ATOM    488  O   VAL A  36      -6.851  17.362 -14.040  1.00  3.30           O  
ATOM    489  CB  VAL A  36      -6.436  14.679 -12.905  1.00  3.30           C  
ATOM    490  CG1 VAL A  36      -5.850  15.191 -11.580  1.00  3.30           C  
ATOM    491  CG2 VAL A  36      -6.594  13.165 -12.884  1.00  3.30           C  
ATOM    492  H   VAL A  36      -7.765  14.924 -15.259  1.00  3.30           H  
ATOM    493  HA  VAL A  36      -8.489  15.102 -12.367  1.00  3.30           H  
ATOM    494  HB  VAL A  36      -5.751  14.958 -13.702  1.00  3.30           H  
ATOM    495 1HG1 VAL A  36      -4.882  14.737 -11.409  1.00  3.30           H  
ATOM    496 2HG1 VAL A  36      -5.733  16.277 -11.631  1.00  3.30           H  
ATOM    497 3HG1 VAL A  36      -6.519  14.936 -10.762  1.00  3.30           H  
ATOM    498 1HG2 VAL A  36      -5.628  12.694 -12.717  1.00  3.30           H  
ATOM    499 2HG2 VAL A  36      -7.275  12.876 -12.088  1.00  3.30           H  
ATOM    500 3HG2 VAL A  36      -6.992  12.822 -13.841  1.00  3.30           H  
ATOM    501  N   LYS A  37      -8.232  17.559 -12.291  1.00  3.63           N  
ATOM    502  CA  LYS A  37      -8.078  18.997 -12.289  1.00  3.63           C  
ATOM    503  C   LYS A  37      -7.223  19.375 -11.103  1.00  3.63           C  
ATOM    504  O   LYS A  37      -7.296  18.734 -10.055  1.00  3.63           O  
ATOM    505  CB  LYS A  37      -9.448  19.672 -12.268  1.00  3.63           C  
ATOM    506  CG  LYS A  37     -10.362  19.186 -13.415  1.00  3.63           C  
ATOM    507  CD  LYS A  37      -9.787  19.514 -14.800  1.00  3.63           C  
ATOM    508  CE  LYS A  37     -10.713  19.026 -15.919  1.00  3.63           C  
ATOM    509  NZ  LYS A  37     -10.124  19.250 -17.277  1.00  3.63           N  
ATOM    510  H   LYS A  37      -8.831  17.105 -11.615  1.00  3.63           H  
ATOM    511  HA  LYS A  37      -7.555  19.308 -13.192  1.00  3.63           H  
ATOM    512 1HB  LYS A  37      -9.943  19.471 -11.320  1.00  3.63           H  
ATOM    513 2HB  LYS A  37      -9.325  20.752 -12.359  1.00  3.63           H  
ATOM    514 1HG  LYS A  37     -10.499  18.104 -13.340  1.00  3.63           H  
ATOM    515 2HG  LYS A  37     -11.339  19.660 -13.320  1.00  3.63           H  
ATOM    516 1HD  LYS A  37      -9.658  20.595 -14.889  1.00  3.63           H  
ATOM    517 2HD  LYS A  37      -8.813  19.040 -14.916  1.00  3.63           H  
ATOM    518 1HE  LYS A  37     -10.881  17.955 -15.786  1.00  3.63           H  
ATOM    519 2HE  LYS A  37     -11.665  19.547 -15.856  1.00  3.63           H  
ATOM    520 1HZ  LYS A  37     -10.758  18.898 -17.981  1.00  3.63           H  
ATOM    521 2HZ  LYS A  37      -9.968  20.233 -17.422  1.00  3.63           H  
ATOM    522 3HZ  LYS A  37      -9.237  18.756 -17.345  1.00  3.63           H  
ATOM    523  N   VAL A  38      -6.397  20.398 -11.271  1.00  4.00           N  
ATOM    524  CA  VAL A  38      -5.521  20.848 -10.206  1.00  4.00           C  
ATOM    525  C   VAL A  38      -5.686  22.340  -9.952  1.00  4.00           C  
ATOM    526  O   VAL A  38      -5.613  23.146 -10.879  1.00  4.00           O  
ATOM    527  CB  VAL A  38      -4.058  20.518 -10.568  1.00  4.00           C  
ATOM    528  CG1 VAL A  38      -3.134  21.001  -9.471  1.00  4.00           C  
ATOM    529  CG2 VAL A  38      -3.910  18.995 -10.790  1.00  4.00           C  
ATOM    530  H   VAL A  38      -6.378  20.880 -12.160  1.00  4.00           H  
ATOM    531  HA  VAL A  38      -5.778  20.315  -9.292  1.00  4.00           H  
ATOM    532  HB  VAL A  38      -3.786  21.048 -11.478  1.00  4.00           H  
ATOM    533 1HG1 VAL A  38      -2.103  20.779  -9.739  1.00  4.00           H  
ATOM    534 2HG1 VAL A  38      -3.248  22.072  -9.349  1.00  4.00           H  
ATOM    535 3HG1 VAL A  38      -3.383  20.501  -8.538  1.00  4.00           H  
ATOM    536 1HG2 VAL A  38      -2.879  18.764 -11.052  1.00  4.00           H  
ATOM    537 2HG2 VAL A  38      -4.180  18.466  -9.875  1.00  4.00           H  
ATOM    538 3HG2 VAL A  38      -4.558  18.668 -11.601  1.00  4.00           H  
ATOM    539  N   ALA A  39      -5.938  22.703  -8.700  1.00  4.43           N  
ATOM    540  CA  ALA A  39      -6.101  24.106  -8.356  1.00  4.43           C  
ATOM    541  C   ALA A  39      -4.758  24.832  -8.491  1.00  4.43           C  
ATOM    542  O   ALA A  39      -3.722  24.234  -8.214  1.00  4.43           O  
ATOM    543  CB  ALA A  39      -6.618  24.240  -6.933  1.00  4.43           C  
ATOM    544  H   ALA A  39      -6.006  21.997  -7.982  1.00  4.43           H  
ATOM    545  HA  ALA A  39      -6.821  24.525  -9.047  1.00  4.43           H  
ATOM    546 1HB  ALA A  39      -6.754  25.292  -6.680  1.00  4.43           H  
ATOM    547 2HB  ALA A  39      -7.573  23.723  -6.841  1.00  4.43           H  
ATOM    548 3HB  ALA A  39      -5.899  23.800  -6.246  1.00  4.43           H  
ATOM    549  N   PRO A  40      -4.736  26.112  -8.902  1.00  4.89           N  
ATOM    550  CA  PRO A  40      -3.555  26.950  -8.963  1.00  4.89           C  
ATOM    551  C   PRO A  40      -3.057  27.275  -7.565  1.00  4.89           C  
ATOM    552  O   PRO A  40      -3.852  27.355  -6.620  1.00  4.89           O  
ATOM    553  CB  PRO A  40      -4.067  28.187  -9.716  1.00  4.89           C  
ATOM    554  CG  PRO A  40      -5.548  28.217  -9.469  1.00  4.89           C  
ATOM    555  CD  PRO A  40      -5.968  26.768  -9.369  1.00  4.89           C  
ATOM    556  HA  PRO A  40      -2.769  26.437  -9.540  1.00  4.89           H  
ATOM    557 1HB  PRO A  40      -3.574  29.083  -9.320  1.00  4.89           H  
ATOM    558 2HB  PRO A  40      -3.802  28.116 -10.778  1.00  4.89           H  
ATOM    559 1HG  PRO A  40      -5.761  28.775  -8.563  1.00  4.89           H  
ATOM    560 2HG  PRO A  40      -6.054  28.742 -10.292  1.00  4.89           H  
ATOM    561 1HD  PRO A  40      -6.770  26.700  -8.626  1.00  4.89           H  
ATOM    562 2HD  PRO A  40      -6.263  26.375 -10.356  1.00  4.89           H  
ATOM    563  N   THR A  41      -1.755  27.502  -7.435  1.00  5.35           N  
ATOM    564  CA  THR A  41      -1.166  27.904  -6.164  1.00  5.35           C  
ATOM    565  C   THR A  41      -1.312  29.393  -5.973  1.00  5.35           C  
ATOM    566  O   THR A  41      -1.655  30.101  -6.916  1.00  5.35           O  
ATOM    567  CB  THR A  41       0.324  27.574  -6.115  1.00  5.35           C  
ATOM    568  OG1 THR A  41       1.001  28.347  -7.123  1.00  5.35           O  
ATOM    569  CG2 THR A  41       0.545  26.105  -6.380  1.00  5.35           C  
ATOM    570  H   THR A  41      -1.132  27.411  -8.253  1.00  5.35           H  
ATOM    571  HA  THR A  41      -1.683  27.389  -5.354  1.00  5.35           H  
ATOM    572  HB  THR A  41       0.723  27.834  -5.138  1.00  5.35           H  
ATOM    573  HG1 THR A  41       0.783  27.960  -8.009  1.00  5.35           H  
ATOM    574 1HG2 THR A  41       1.612  25.882  -6.353  1.00  5.35           H  
ATOM    575 2HG2 THR A  41       0.030  25.517  -5.621  1.00  5.35           H  
ATOM    576 3HG2 THR A  41       0.147  25.859  -7.367  1.00  5.35           H  
ATOM    577  N   LYS A  42      -1.005  29.889  -4.775  1.00  5.79           N  
ATOM    578  CA  LYS A  42      -1.060  31.328  -4.533  1.00  5.79           C  
ATOM    579  C   LYS A  42      -0.210  32.052  -5.584  1.00  5.79           C  
ATOM    580  O   LYS A  42      -0.647  33.034  -6.180  1.00  5.79           O  
ATOM    581  CB  LYS A  42      -0.573  31.639  -3.114  1.00  5.79           C  
ATOM    582  CG  LYS A  42      -0.683  33.104  -2.638  1.00  5.79           C  
ATOM    583  CD  LYS A  42      -0.229  33.193  -1.164  1.00  5.79           C  
ATOM    584  CE  LYS A  42      -0.522  34.551  -0.482  1.00  5.79           C  
ATOM    585  NZ  LYS A  42       0.256  35.679  -1.040  1.00  5.79           N  
ATOM    586  H   LYS A  42      -0.732  29.262  -4.027  1.00  5.79           H  
ATOM    587  HA  LYS A  42      -2.094  31.668  -4.642  1.00  5.79           H  
ATOM    588 1HB  LYS A  42      -1.113  31.017  -2.401  1.00  5.79           H  
ATOM    589 2HB  LYS A  42       0.482  31.370  -3.044  1.00  5.79           H  
ATOM    590 1HG  LYS A  42      -0.037  33.742  -3.253  1.00  5.79           H  
ATOM    591 2HG  LYS A  42      -1.708  33.462  -2.733  1.00  5.79           H  
ATOM    592 1HD  LYS A  42      -0.724  32.408  -0.594  1.00  5.79           H  
ATOM    593 2HD  LYS A  42       0.847  33.014  -1.125  1.00  5.79           H  
ATOM    594 1HE  LYS A  42      -1.583  34.777  -0.577  1.00  5.79           H  
ATOM    595 2HE  LYS A  42      -0.276  34.454   0.574  1.00  5.79           H  
ATOM    596 1HZ  LYS A  42       0.025  36.522  -0.544  1.00  5.79           H  
ATOM    597 2HZ  LYS A  42       1.241  35.503  -0.958  1.00  5.79           H  
ATOM    598 3HZ  LYS A  42       0.017  35.820  -2.021  1.00  5.79           H  
ATOM    599  N   ASP A  43       0.992  31.512  -5.842  1.00  6.30           N  
ATOM    600  CA  ASP A  43       1.912  32.091  -6.819  1.00  6.30           C  
ATOM    601  C   ASP A  43       1.309  32.104  -8.222  1.00  6.30           C  
ATOM    602  O   ASP A  43       1.479  33.069  -8.970  1.00  6.30           O  
ATOM    603  CB  ASP A  43       3.218  31.294  -6.862  1.00  6.30           C  
ATOM    604  CG  ASP A  43       4.108  31.470  -5.624  1.00  6.30           C  
ATOM    605  OD1 ASP A  43       3.859  32.353  -4.838  1.00  6.30           O  
ATOM    606  OD2 ASP A  43       5.039  30.712  -5.483  1.00  6.30           O  
ATOM    607  H   ASP A  43       1.275  30.688  -5.336  1.00  6.30           H  
ATOM    608  HA  ASP A  43       2.123  33.118  -6.525  1.00  6.30           H  
ATOM    609 1HB  ASP A  43       2.987  30.235  -6.979  1.00  6.30           H  
ATOM    610 2HB  ASP A  43       3.787  31.597  -7.741  1.00  6.30           H  
ATOM    611  N   ASP A  44       0.516  31.090  -8.564  1.00  7.06           N  
ATOM    612  CA  ASP A  44      -0.038  31.056  -9.915  1.00  7.06           C  
ATOM    613  C   ASP A  44      -1.212  32.026  -9.995  1.00  7.06           C  
ATOM    614  O   ASP A  44      -1.479  32.610 -11.042  1.00  7.06           O  
ATOM    615  CB  ASP A  44      -0.576  29.674 -10.261  1.00  7.06           C  
ATOM    616  CG  ASP A  44       0.452  28.579 -10.323  1.00  7.06           C  
ATOM    617  OD1 ASP A  44       1.429  28.695 -11.021  1.00  7.06           O  
ATOM    618  OD2 ASP A  44       0.233  27.597  -9.618  1.00  7.06           O  
ATOM    619  H   ASP A  44       0.388  30.302  -7.922  1.00  7.06           H  
ATOM    620  HA  ASP A  44       0.728  31.359 -10.630  1.00  7.06           H  
ATOM    621 1HB  ASP A  44      -1.307  29.410  -9.512  1.00  7.06           H  
ATOM    622 2HB  ASP A  44      -1.098  29.721 -11.219  1.00  7.06           H  
ATOM    623  N   LYS A  45      -1.917  32.207  -8.889  1.00  8.21           N  
ATOM    624  CA  LYS A  45      -3.031  33.138  -8.851  1.00  8.21           C  
ATOM    625  C   LYS A  45      -2.539  34.589  -8.966  1.00  8.21           C  
ATOM    626  O   LYS A  45      -3.190  35.420  -9.603  1.00  8.21           O  
ATOM    627  CB  LYS A  45      -3.825  32.953  -7.557  1.00  8.21           C  
ATOM    628  CG  LYS A  45      -4.607  31.630  -7.472  1.00  8.21           C  
ATOM    629  CD  LYS A  45      -5.312  31.497  -6.129  1.00  8.21           C  
ATOM    630  CE  LYS A  45      -6.040  30.172  -5.999  1.00  8.21           C  
ATOM    631  NZ  LYS A  45      -6.690  30.031  -4.675  1.00  8.21           N  
ATOM    632  H   LYS A  45      -1.678  31.667  -8.058  1.00  8.21           H  
ATOM    633  HA  LYS A  45      -3.684  32.931  -9.700  1.00  8.21           H  
ATOM    634 1HB  LYS A  45      -3.140  32.988  -6.711  1.00  8.21           H  
ATOM    635 2HB  LYS A  45      -4.525  33.773  -7.444  1.00  8.21           H  
ATOM    636 1HG  LYS A  45      -5.340  31.582  -8.273  1.00  8.21           H  
ATOM    637 2HG  LYS A  45      -3.919  30.797  -7.587  1.00  8.21           H  
ATOM    638 1HD  LYS A  45      -4.572  31.563  -5.331  1.00  8.21           H  
ATOM    639 2HD  LYS A  45      -6.024  32.310  -6.010  1.00  8.21           H  
ATOM    640 1HE  LYS A  45      -6.797  30.096  -6.776  1.00  8.21           H  
ATOM    641 2HE  LYS A  45      -5.323  29.362  -6.127  1.00  8.21           H  
ATOM    642 1HZ  LYS A  45      -7.155  29.137  -4.622  1.00  8.21           H  
ATOM    643 2HZ  LYS A  45      -5.985  30.086  -3.954  1.00  8.21           H  
ATOM    644 3HZ  LYS A  45      -7.363  30.770  -4.548  1.00  8.21           H  
ATOM    645  N   GLU A  46      -1.383  34.883  -8.347  1.00  9.74           N  
ATOM    646  CA  GLU A  46      -0.820  36.240  -8.322  1.00  9.74           C  
ATOM    647  C   GLU A  46       0.100  36.615  -9.498  1.00  9.74           C  
ATOM    648  O   GLU A  46       0.253  37.797  -9.804  1.00  9.74           O  
ATOM    649  CB  GLU A  46      -0.053  36.452  -7.023  1.00  9.74           C  
ATOM    650  CG  GLU A  46      -0.926  36.395  -5.792  1.00  9.74           C  
ATOM    651  CD  GLU A  46      -0.162  36.543  -4.518  1.00  9.74           C  
ATOM    652  OE1 GLU A  46       1.022  36.753  -4.563  1.00  9.74           O  
ATOM    653  OE2 GLU A  46      -0.765  36.409  -3.477  1.00  9.74           O  
ATOM    654  H   GLU A  46      -0.910  34.139  -7.822  1.00  9.74           H  
ATOM    655  HA  GLU A  46      -1.657  36.935  -8.326  1.00  9.74           H  
ATOM    656 1HB  GLU A  46       0.714  35.678  -6.928  1.00  9.74           H  
ATOM    657 2HB  GLU A  46       0.448  37.417  -7.049  1.00  9.74           H  
ATOM    658 1HG  GLU A  46      -1.675  37.183  -5.847  1.00  9.74           H  
ATOM    659 2HG  GLU A  46      -1.452  35.440  -5.778  1.00  9.74           H  
ATOM    660  N   ASP A  47       0.751  35.639 -10.132  1.00 11.46           N  
ATOM    661  CA  ASP A  47       1.696  35.923 -11.218  1.00 11.46           C  
ATOM    662  C   ASP A  47       1.167  36.589 -12.523  1.00 11.46           C  
ATOM    663  O   ASP A  47       1.910  37.367 -13.117  1.00 11.46           O  
ATOM    664  CB  ASP A  47       2.458  34.644 -11.601  1.00 11.46           C  
ATOM    665  CG  ASP A  47       3.613  34.878 -12.590  1.00 11.46           C  
ATOM    666  OD1 ASP A  47       4.557  35.554 -12.237  1.00 11.46           O  
ATOM    667  OD2 ASP A  47       3.541  34.367 -13.690  1.00 11.46           O  
ATOM    668  H   ASP A  47       0.636  34.671  -9.825  1.00 11.46           H  
ATOM    669  HA  ASP A  47       2.437  36.606 -10.802  1.00 11.46           H  
ATOM    670 1HB  ASP A  47       2.885  34.208 -10.697  1.00 11.46           H  
ATOM    671 2HB  ASP A  47       1.780  33.905 -12.014  1.00 11.46           H  
ATOM    672  N   PRO A  48      -0.057  36.310 -13.033  1.00 13.05           N  
ATOM    673  CA  PRO A  48      -0.580  36.861 -14.271  1.00 13.05           C  
ATOM    674  C   PRO A  48      -0.560  38.370 -14.298  1.00 13.05           C  
ATOM    675  O   PRO A  48      -0.945  39.028 -13.331  1.00 13.05           O  
ATOM    676  CB  PRO A  48      -2.016  36.327 -14.298  1.00 13.05           C  
ATOM    677  CG  PRO A  48      -1.946  35.058 -13.491  1.00 13.05           C  
ATOM    678  CD  PRO A  48      -0.962  35.361 -12.398  1.00 13.05           C  
ATOM    679  HA  PRO A  48       0.004  36.453 -15.116  1.00 13.05           H  
ATOM    680 1HB  PRO A  48      -2.693  37.071 -13.854  1.00 13.05           H  
ATOM    681 2HB  PRO A  48      -2.350  36.167 -15.336  1.00 13.05           H  
ATOM    682 1HG  PRO A  48      -2.936  34.800 -13.080  1.00 13.05           H  
ATOM    683 2HG  PRO A  48      -1.630  34.212 -14.117  1.00 13.05           H  
ATOM    684 1HD  PRO A  48      -1.508  35.815 -11.569  1.00 13.05           H  
ATOM    685 2HD  PRO A  48      -0.448  34.452 -12.134  1.00 13.05           H  
ATOM    686  N   GLU A  49      -0.242  38.933 -15.463  1.00 14.07           N  
ATOM    687  CA  GLU A  49      -0.214  40.386 -15.636  1.00 14.07           C  
ATOM    688  C   GLU A  49      -1.575  41.014 -15.373  1.00 14.07           C  
ATOM    689  O   GLU A  49      -1.671  42.179 -14.997  1.00 14.07           O  
ATOM    690  CB  GLU A  49       0.233  40.739 -17.059  1.00 14.07           C  
ATOM    691  CG  GLU A  49      -0.759  40.341 -18.161  1.00 14.07           C  
ATOM    692  CD  GLU A  49      -0.246  40.630 -19.558  1.00 14.07           C  
ATOM    693  OE1 GLU A  49       0.815  41.201 -19.677  1.00 14.07           O  
ATOM    694  OE2 GLU A  49      -0.912  40.274 -20.505  1.00 14.07           O  
ATOM    695  H   GLU A  49       0.044  38.344 -16.228  1.00 14.07           H  
ATOM    696  HA  GLU A  49       0.497  40.804 -14.929  1.00 14.07           H  
ATOM    697 1HB  GLU A  49       0.391  41.815 -17.131  1.00 14.07           H  
ATOM    698 2HB  GLU A  49       1.185  40.252 -17.273  1.00 14.07           H  
ATOM    699 1HG  GLU A  49      -0.989  39.279 -18.078  1.00 14.07           H  
ATOM    700 2HG  GLU A  49      -1.690  40.895 -18.018  1.00 14.07           H  
ATOM    701  N   LEU A  50      -2.632  40.228 -15.496  1.00 14.53           N  
ATOM    702  CA  LEU A  50      -3.982  40.724 -15.309  1.00 14.53           C  
ATOM    703  C   LEU A  50      -4.196  41.259 -13.898  1.00 14.53           C  
ATOM    704  O   LEU A  50      -5.016  42.146 -13.674  1.00 14.53           O  
ATOM    705  CB  LEU A  50      -4.979  39.622 -15.622  1.00 14.53           C  
ATOM    706  CG  LEU A  50      -4.995  39.203 -17.087  1.00 14.53           C  
ATOM    707  CD1 LEU A  50      -5.930  38.021 -17.268  1.00 14.53           C  
ATOM    708  CD2 LEU A  50      -5.413  40.402 -17.944  1.00 14.53           C  
ATOM    709  H   LEU A  50      -2.488  39.270 -15.773  1.00 14.53           H  
ATOM    710  HA  LEU A  50      -4.146  41.535 -16.015  1.00 14.53           H  
ATOM    711 1HB  LEU A  50      -4.730  38.745 -15.020  1.00 14.53           H  
ATOM    712 2HB  LEU A  50      -5.979  39.957 -15.349  1.00 14.53           H  
ATOM    713  HG  LEU A  50      -3.992  38.887 -17.383  1.00 14.53           H  
ATOM    714 1HD1 LEU A  50      -5.933  37.711 -18.314  1.00 14.53           H  
ATOM    715 2HD1 LEU A  50      -5.595  37.191 -16.646  1.00 14.53           H  
ATOM    716 3HD1 LEU A  50      -6.941  38.309 -16.976  1.00 14.53           H  
ATOM    717 1HD2 LEU A  50      -5.408  40.115 -18.996  1.00 14.53           H  
ATOM    718 2HD2 LEU A  50      -6.412  40.725 -17.657  1.00 14.53           H  
ATOM    719 3HD2 LEU A  50      -4.706  41.225 -17.792  1.00 14.53           H  
ATOM    720  N   MET A  51      -3.411  40.751 -12.944  1.00 14.65           N  
ATOM    721  CA  MET A  51      -3.505  41.154 -11.547  1.00 14.65           C  
ATOM    722  C   MET A  51      -3.113  42.630 -11.384  1.00 14.65           C  
ATOM    723  O   MET A  51      -3.435  43.263 -10.380  1.00 14.65           O  
ATOM    724  CB  MET A  51      -2.587  40.260 -10.725  1.00 14.65           C  
ATOM    725  CG  MET A  51      -3.037  38.800 -10.669  1.00 14.65           C  
ATOM    726  SD  MET A  51      -4.659  38.580  -9.933  1.00 14.65           S  
ATOM    727  CE  MET A  51      -4.293  39.011  -8.227  1.00 14.65           C  
ATOM    728  H   MET A  51      -2.700  40.059 -13.184  1.00 14.65           H  
ATOM    729  HA  MET A  51      -4.533  41.033 -11.210  1.00 14.65           H  
ATOM    730 1HB  MET A  51      -1.575  40.281 -11.141  1.00 14.65           H  
ATOM    731 2HB  MET A  51      -2.524  40.631  -9.702  1.00 14.65           H  
ATOM    732 1HG  MET A  51      -3.051  38.391 -11.679  1.00 14.65           H  
ATOM    733 2HG  MET A  51      -2.328  38.233 -10.100  1.00 14.65           H  
ATOM    734 1HE  MET A  51      -5.197  38.929  -7.624  1.00 14.65           H  
ATOM    735 2HE  MET A  51      -3.539  38.331  -7.835  1.00 14.65           H  
ATOM    736 3HE  MET A  51      -3.915  40.034  -8.180  1.00 14.65           H  
ATOM    737  N   LYS A  52      -2.373  43.142 -12.369  1.00 14.82           N  
ATOM    738  CA  LYS A  52      -1.870  44.500 -12.418  1.00 14.82           C  
ATOM    739  C   LYS A  52      -2.465  45.299 -13.583  1.00 14.82           C  
ATOM    740  O   LYS A  52      -1.894  46.322 -13.965  1.00 14.82           O  
ATOM    741  CB  LYS A  52      -0.354  44.487 -12.550  1.00 14.82           C  
ATOM    742  CG  LYS A  52       0.370  43.860 -11.373  1.00 14.82           C  
ATOM    743  CD  LYS A  52       1.875  43.955 -11.534  1.00 14.82           C  
ATOM    744  CE  LYS A  52       2.595  43.330 -10.349  1.00 14.82           C  
ATOM    745  NZ  LYS A  52       4.073  43.374 -10.518  1.00 14.82           N  
ATOM    746  H   LYS A  52      -2.157  42.560 -13.172  1.00 14.82           H  
ATOM    747  HA  LYS A  52      -2.141  45.010 -11.495  1.00 14.82           H  
ATOM    748 1HB  LYS A  52      -0.081  43.922 -13.448  1.00 14.82           H  
ATOM    749 2HB  LYS A  52       0.015  45.505 -12.681  1.00 14.82           H  
ATOM    750 1HG  LYS A  52       0.070  44.361 -10.452  1.00 14.82           H  
ATOM    751 2HG  LYS A  52       0.090  42.808 -11.302  1.00 14.82           H  
ATOM    752 1HD  LYS A  52       2.174  43.446 -12.451  1.00 14.82           H  
ATOM    753 2HD  LYS A  52       2.161  45.002 -11.608  1.00 14.82           H  
ATOM    754 1HE  LYS A  52       2.326  43.869  -9.444  1.00 14.82           H  
ATOM    755 2HE  LYS A  52       2.280  42.289 -10.250  1.00 14.82           H  
ATOM    756 1HZ  LYS A  52       4.517  42.950  -9.717  1.00 14.82           H  
ATOM    757 2HZ  LYS A  52       4.332  42.865 -11.354  1.00 14.82           H  
ATOM    758 3HZ  LYS A  52       4.375  44.333 -10.603  1.00 14.82           H  
ATOM    759  N   CYS A  53      -3.609  44.865 -14.141  1.00 15.17           N  
ATOM    760  CA  CYS A  53      -4.182  45.580 -15.290  1.00 15.17           C  
ATOM    761  C   CYS A  53      -5.612  46.128 -15.159  1.00 15.17           C  
ATOM    762  O   CYS A  53      -6.502  45.673 -15.876  1.00 15.17           O  
ATOM    763  CB  CYS A  53      -4.151  44.690 -16.543  1.00 15.17           C  
ATOM    764  SG  CYS A  53      -2.499  44.202 -17.107  1.00 15.17           S  
ATOM    765  H   CYS A  53      -4.067  44.016 -13.799  1.00 15.17           H  
ATOM    766  HA  CYS A  53      -3.545  46.417 -15.490  1.00 15.17           H  
ATOM    767 1HB  CYS A  53      -4.715  43.777 -16.336  1.00 15.17           H  
ATOM    768 2HB  CYS A  53      -4.647  45.195 -17.364  1.00 15.17           H  
ATOM    769  HG  CYS A  53      -2.201  43.407 -16.055  1.00 15.17           H  
ATOM    770  N   PRO A  54      -5.869  47.081 -14.238  1.00 15.51           N  
ATOM    771  CA  PRO A  54      -7.127  47.759 -14.039  1.00 15.51           C  
ATOM    772  C   PRO A  54      -7.273  48.805 -15.139  1.00 15.51           C  
ATOM    773  O   PRO A  54      -6.330  49.058 -15.884  1.00 15.51           O  
ATOM    774  CB  PRO A  54      -6.968  48.369 -12.650  1.00 15.51           C  
ATOM    775  CG  PRO A  54      -5.496  48.669 -12.563  1.00 15.51           C  
ATOM    776  CD  PRO A  54      -4.829  47.522 -13.281  1.00 15.51           C  
ATOM    777  HA  PRO A  54      -7.957  47.036 -14.073  1.00 15.51           H  
ATOM    778 1HB  PRO A  54      -7.620  49.228 -12.523  1.00 15.51           H  
ATOM    779 2HB  PRO A  54      -7.289  47.639 -11.892  1.00 15.51           H  
ATOM    780 1HG  PRO A  54      -5.280  49.630 -13.041  1.00 15.51           H  
ATOM    781 2HG  PRO A  54      -5.180  48.756 -11.512  1.00 15.51           H  
ATOM    782 1HD  PRO A  54      -3.938  47.889 -13.797  1.00 15.51           H  
ATOM    783 2HD  PRO A  54      -4.617  46.740 -12.544  1.00 15.51           H  
ATOM    784  N   VAL A  55      -8.435  49.422 -15.230  1.00 15.52           N  
ATOM    785  CA  VAL A  55      -8.690  50.453 -16.237  1.00 15.52           C  
ATOM    786  C   VAL A  55      -7.818  51.734 -16.246  1.00 15.52           C  
ATOM    787  O   VAL A  55      -7.450  52.185 -17.325  1.00 15.52           O  
ATOM    788  CB  VAL A  55     -10.168  50.869 -16.201  1.00 15.52           C  
ATOM    789  CG1 VAL A  55     -10.380  52.083 -17.079  1.00 15.52           C  
ATOM    790  CG2 VAL A  55     -11.017  49.711 -16.674  1.00 15.52           C  
ATOM    791  H   VAL A  55      -9.180  49.170 -14.596  1.00 15.52           H  
ATOM    792  HA  VAL A  55      -8.536  49.968 -17.208  1.00 15.52           H  
ATOM    793  HB  VAL A  55     -10.457  51.137 -15.198  1.00 15.52           H  
ATOM    794 1HG1 VAL A  55     -11.427  52.373 -17.046  1.00 15.52           H  
ATOM    795 2HG1 VAL A  55      -9.767  52.905 -16.717  1.00 15.52           H  
ATOM    796 3HG1 VAL A  55     -10.099  51.847 -18.105  1.00 15.52           H  
ATOM    797 1HG2 VAL A  55     -12.066  49.999 -16.653  1.00 15.52           H  
ATOM    798 2HG2 VAL A  55     -10.731  49.449 -17.692  1.00 15.52           H  
ATOM    799 3HG2 VAL A  55     -10.860  48.856 -16.019  1.00 15.52           H  
ATOM    800  N   PRO A  56      -7.513  52.388 -15.104  1.00 14.84           N  
ATOM    801  CA  PRO A  56      -6.762  53.629 -15.043  1.00 14.84           C  
ATOM    802  C   PRO A  56      -5.398  53.498 -15.690  1.00 14.84           C  
ATOM    803  O   PRO A  56      -4.742  52.459 -15.584  1.00 14.84           O  
ATOM    804  CB  PRO A  56      -6.644  53.881 -13.535  1.00 14.84           C  
ATOM    805  CG  PRO A  56      -7.808  53.134 -12.941  1.00 14.84           C  
ATOM    806  CD  PRO A  56      -7.920  51.902 -13.783  1.00 14.84           C  
ATOM    807  HA  PRO A  56      -7.342  54.427 -15.527  1.00 14.84           H  
ATOM    808 1HB  PRO A  56      -5.679  53.525 -13.162  1.00 14.84           H  
ATOM    809 2HB  PRO A  56      -6.684  54.961 -13.329  1.00 14.84           H  
ATOM    810 1HG  PRO A  56      -7.622  52.911 -11.879  1.00 14.84           H  
ATOM    811 2HG  PRO A  56      -8.723  53.746 -12.983  1.00 14.84           H  
ATOM    812 1HD  PRO A  56      -7.202  51.187 -13.429  1.00 14.84           H  
ATOM    813 2HD  PRO A  56      -8.934  51.556 -13.734  1.00 14.84           H  
ATOM    814  N   GLY A  57      -4.929  54.608 -16.262  1.00 13.39           N  
ATOM    815  CA  GLY A  57      -3.663  54.714 -17.011  1.00 13.39           C  
ATOM    816  C   GLY A  57      -2.406  54.231 -16.283  1.00 13.39           C  
ATOM    817  O   GLY A  57      -1.360  54.049 -16.909  1.00 13.39           O  
ATOM    818  H   GLY A  57      -5.520  55.430 -16.248  1.00 13.39           H  
ATOM    819 1HA  GLY A  57      -3.771  54.156 -17.942  1.00 13.39           H  
ATOM    820 2HA  GLY A  57      -3.523  55.755 -17.302  1.00 13.39           H  
ATOM    821  N   CYS A  58      -2.518  53.961 -14.982  1.00 11.65           N  
ATOM    822  CA  CYS A  58      -1.423  53.443 -14.174  1.00 11.65           C  
ATOM    823  C   CYS A  58      -0.921  52.122 -14.751  1.00 11.65           C  
ATOM    824  O   CYS A  58       0.234  51.744 -14.569  1.00 11.65           O  
ATOM    825  CB  CYS A  58      -1.914  53.179 -12.749  1.00 11.65           C  
ATOM    826  SG  CYS A  58      -3.188  51.856 -12.661  1.00 11.65           S  
ATOM    827  H   CYS A  58      -3.410  54.115 -14.546  1.00 11.65           H  
ATOM    828  HA  CYS A  58      -0.606  54.167 -14.163  1.00 11.65           H  
ATOM    829 1HB  CYS A  58      -1.077  52.887 -12.120  1.00 11.65           H  
ATOM    830 2HB  CYS A  58      -2.340  54.091 -12.337  1.00 11.65           H  
ATOM    831  HG  CYS A  58      -3.838  52.171 -13.801  1.00 11.65           H  
ATOM    832  N   VAL A  59      -1.810  51.428 -15.465  1.00 10.07           N  
ATOM    833  CA  VAL A  59      -1.505  50.172 -16.125  1.00 10.07           C  
ATOM    834  C   VAL A  59      -0.378  50.280 -17.162  1.00 10.07           C  
ATOM    835  O   VAL A  59       0.275  49.283 -17.472  1.00 10.07           O  
ATOM    836  CB  VAL A  59      -2.769  49.590 -16.774  1.00 10.07           C  
ATOM    837  CG1 VAL A  59      -3.266  50.467 -17.916  1.00 10.07           C  
ATOM    838  CG2 VAL A  59      -2.419  48.220 -17.309  1.00 10.07           C  
ATOM    839  H   VAL A  59      -2.753  51.804 -15.555  1.00 10.07           H  
ATOM    840  HA  VAL A  59      -1.193  49.471 -15.354  1.00 10.07           H  
ATOM    841  HB  VAL A  59      -3.571  49.518 -16.018  1.00 10.07           H  
ATOM    842 1HG1 VAL A  59      -4.160  50.024 -18.347  1.00 10.07           H  
ATOM    843 2HG1 VAL A  59      -3.505  51.454 -17.526  1.00 10.07           H  
ATOM    844 3HG1 VAL A  59      -2.504  50.551 -18.674  1.00 10.07           H  
ATOM    845 1HG2 VAL A  59      -3.291  47.759 -17.769  1.00 10.07           H  
ATOM    846 2HG2 VAL A  59      -1.632  48.323 -18.053  1.00 10.07           H  
ATOM    847 3HG2 VAL A  59      -2.062  47.597 -16.500  1.00 10.07           H  
ATOM    848  N   GLY A  60      -0.186  51.468 -17.731  1.00  8.94           N  
ATOM    849  CA  GLY A  60       0.833  51.679 -18.739  1.00  8.94           C  
ATOM    850  C   GLY A  60       0.422  52.775 -19.712  1.00  8.94           C  
ATOM    851  O   GLY A  60       0.629  52.648 -20.920  1.00  8.94           O  
ATOM    852  H   GLY A  60      -0.734  52.269 -17.426  1.00  8.94           H  
ATOM    853 1HA  GLY A  60       1.766  51.956 -18.258  1.00  8.94           H  
ATOM    854 2HA  GLY A  60       1.013  50.751 -19.286  1.00  8.94           H  
ENDMDL

REMARK ID 641834 DOMAINID 635416 MODEL 2 line_15_sample6
MODEL     2
ATOM      1  N   ASP A   1       1.059   3.064  -1.190  1.00  3.66           N  
ATOM      2  CA  ASP A   1       2.389   2.970  -1.767  1.00  3.66           C  
ATOM      3  C   ASP A   1       3.391   3.829  -1.010  1.00  3.66           C  
ATOM      4  O   ASP A   1       3.023   4.536  -0.071  1.00  3.66           O  
ATOM      5  CB  ASP A   1       2.332   3.334  -3.266  1.00  3.66           C  
ATOM      6  CG  ASP A   1       1.938   4.834  -3.596  1.00  3.66           C  
ATOM      7  OD1 ASP A   1       2.035   5.705  -2.744  1.00  3.66           O  
ATOM      8  OD2 ASP A   1       1.520   5.074  -4.713  1.00  3.66           O  
ATOM      9 1H   ASP A   1       0.723   2.145  -0.955  1.00  3.66           H  
ATOM     10 2H   ASP A   1       1.097   3.630  -0.351  1.00  3.66           H  
ATOM     11 3H   ASP A   1       0.432   3.494  -1.852  1.00  3.66           H  
ATOM     12  HA  ASP A   1       2.722   1.929  -1.688  1.00  3.66           H  
ATOM     13 1HB  ASP A   1       3.303   3.138  -3.716  1.00  3.66           H  
ATOM     14 2HB  ASP A   1       1.614   2.681  -3.757  1.00  3.66           H  
ATOM     15  N   LEU A   2       4.656   3.766  -1.409  1.00  3.38           N  
ATOM     16  CA  LEU A   2       5.689   4.557  -0.760  1.00  3.38           C  
ATOM     17  C   LEU A   2       6.162   5.654  -1.699  1.00  3.38           C  
ATOM     18  O   LEU A   2       6.252   5.426  -2.904  1.00  3.38           O  
ATOM     19  CB  LEU A   2       6.872   3.667  -0.381  1.00  3.38           C  
ATOM     20  CG  LEU A   2       6.548   2.464   0.496  1.00  3.38           C  
ATOM     21  CD1 LEU A   2       7.816   1.682   0.715  1.00  3.38           C  
ATOM     22  CD2 LEU A   2       5.949   2.936   1.802  1.00  3.38           C  
ATOM     23  H   LEU A   2       4.918   3.166  -2.180  1.00  3.38           H  
ATOM     24  HA  LEU A   2       5.277   5.019   0.138  1.00  3.38           H  
ATOM     25 1HB  LEU A   2       7.349   3.308  -1.294  1.00  3.38           H  
ATOM     26 2HB  LEU A   2       7.585   4.267   0.167  1.00  3.38           H  
ATOM     27  HG  LEU A   2       5.836   1.818  -0.012  1.00  3.38           H  
ATOM     28 1HD1 LEU A   2       7.612   0.810   1.340  1.00  3.38           H  
ATOM     29 2HD1 LEU A   2       8.222   1.357  -0.242  1.00  3.38           H  
ATOM     30 3HD1 LEU A   2       8.524   2.321   1.210  1.00  3.38           H  
ATOM     31 1HD2 LEU A   2       5.721   2.075   2.433  1.00  3.38           H  
ATOM     32 2HD2 LEU A   2       6.656   3.577   2.312  1.00  3.38           H  
ATOM     33 3HD2 LEU A   2       5.034   3.494   1.609  1.00  3.38           H  
ATOM     34  N   LYS A   3       6.492   6.826  -1.157  1.00  3.13           N  
ATOM     35  CA  LYS A   3       7.000   7.906  -1.995  1.00  3.13           C  
ATOM     36  C   LYS A   3       8.240   8.559  -1.404  1.00  3.13           C  
ATOM     37  O   LYS A   3       8.269   8.943  -0.235  1.00  3.13           O  
ATOM     38  CB  LYS A   3       5.916   8.968  -2.230  1.00  3.13           C  
ATOM     39  CG  LYS A   3       4.679   8.487  -3.039  1.00  3.13           C  
ATOM     40  CD  LYS A   3       3.696   9.631  -3.312  1.00  3.13           C  
ATOM     41  CE  LYS A   3       2.503   9.179  -4.191  1.00  3.13           C  
ATOM     42  NZ  LYS A   3       1.516   8.313  -3.463  1.00  3.13           N  
ATOM     43  H   LYS A   3       6.385   6.969  -0.161  1.00  3.13           H  
ATOM     44  HA  LYS A   3       7.283   7.487  -2.964  1.00  3.13           H  
ATOM     45 1HB  LYS A   3       5.562   9.345  -1.270  1.00  3.13           H  
ATOM     46 2HB  LYS A   3       6.357   9.812  -2.765  1.00  3.13           H  
ATOM     47 1HG  LYS A   3       5.009   8.065  -3.989  1.00  3.13           H  
ATOM     48 2HG  LYS A   3       4.150   7.705  -2.487  1.00  3.13           H  
ATOM     49 1HD  LYS A   3       3.308  10.008  -2.367  1.00  3.13           H  
ATOM     50 2HD  LYS A   3       4.215  10.442  -3.819  1.00  3.13           H  
ATOM     51 1HE  LYS A   3       1.986  10.061  -4.559  1.00  3.13           H  
ATOM     52 2HE  LYS A   3       2.892   8.616  -5.039  1.00  3.13           H  
ATOM     53 1HZ  LYS A   3       0.777   8.048  -4.092  1.00  3.13           H  
ATOM     54 2HZ  LYS A   3       1.944   7.445  -3.115  1.00  3.13           H  
ATOM     55 3HZ  LYS A   3       1.130   8.807  -2.684  1.00  3.13           H  
ATOM     56  N   CYS A   4       9.259   8.675  -2.238  1.00  2.94           N  
ATOM     57  CA  CYS A   4      10.534   9.288  -1.889  1.00  2.94           C  
ATOM     58  C   CYS A   4      10.424  10.813  -1.925  1.00  2.94           C  
ATOM     59  O   CYS A   4       9.777  11.350  -2.816  1.00  2.94           O  
ATOM     60  CB  CYS A   4      11.631   8.841  -2.851  1.00  2.94           C  
ATOM     61  SG  CYS A   4      13.276   9.452  -2.428  1.00  2.94           S  
ATOM     62  H   CYS A   4       9.140   8.311  -3.173  1.00  2.94           H  
ATOM     63  HA  CYS A   4      10.802   8.961  -0.895  1.00  2.94           H  
ATOM     64 1HB  CYS A   4      11.665   7.765  -2.903  1.00  2.94           H  
ATOM     65 2HB  CYS A   4      11.388   9.199  -3.839  1.00  2.94           H  
ATOM     66  N   PRO A   5      10.973  11.556  -0.943  1.00  2.82           N  
ATOM     67  CA  PRO A   5      11.049  13.021  -0.937  1.00  2.82           C  
ATOM     68  C   PRO A   5      11.723  13.612  -2.195  1.00  2.82           C  
ATOM     69  O   PRO A   5      11.502  14.774  -2.542  1.00  2.82           O  
ATOM     70  CB  PRO A   5      11.898  13.284   0.316  1.00  2.82           C  
ATOM     71  CG  PRO A   5      11.619  12.105   1.230  1.00  2.82           C  
ATOM     72  CD  PRO A   5      11.451  10.923   0.314  1.00  2.82           C  
ATOM     73  HA  PRO A   5      10.037  13.427  -0.816  1.00  2.82           H  
ATOM     74 1HB  PRO A   5      12.957  13.372   0.035  1.00  2.82           H  
ATOM     75 2HB  PRO A   5      11.608  14.247   0.766  1.00  2.82           H  
ATOM     76 1HG  PRO A   5      12.445  11.966   1.948  1.00  2.82           H  
ATOM     77 2HG  PRO A   5      10.713  12.291   1.825  1.00  2.82           H  
ATOM     78 1HD  PRO A   5      12.407  10.401   0.183  1.00  2.82           H  
ATOM     79 2HD  PRO A   5      10.672  10.284   0.759  1.00  2.82           H  
ATOM     80  N   THR A   6      12.564  12.818  -2.847  1.00  2.75           N  
ATOM     81  CA  THR A   6      13.289  13.176  -4.056  1.00  2.75           C  
ATOM     82  C   THR A   6      12.305  13.384  -5.225  1.00  2.75           C  
ATOM     83  O   THR A   6      11.370  12.603  -5.351  1.00  2.75           O  
ATOM     84  CB  THR A   6      14.284  12.068  -4.414  1.00  2.75           C  
ATOM     85  OG1 THR A   6      15.192  11.899  -3.342  1.00  2.75           O  
ATOM     86  CG2 THR A   6      15.043  12.346  -5.633  1.00  2.75           C  
ATOM     87  H   THR A   6      12.703  11.882  -2.494  1.00  2.75           H  
ATOM     88  HA  THR A   6      13.856  14.076  -3.845  1.00  2.75           H  
ATOM     89  HB  THR A   6      13.746  11.170  -4.572  1.00  2.75           H  
ATOM     90  HG1 THR A   6      14.753  11.439  -2.616  1.00  2.75           H  
ATOM     91 1HG2 THR A   6      15.708  11.527  -5.822  1.00  2.75           H  
ATOM     92 2HG2 THR A   6      14.370  12.467  -6.476  1.00  2.75           H  
ATOM     93 3HG2 THR A   6      15.608  13.238  -5.483  1.00  2.75           H  
ATOM     94  N   PRO A   7      12.453  14.434  -6.061  1.00  2.72           N  
ATOM     95  CA  PRO A   7      11.616  14.719  -7.221  1.00  2.72           C  
ATOM     96  C   PRO A   7      11.466  13.514  -8.144  1.00  2.72           C  
ATOM     97  O   PRO A   7      12.396  12.720  -8.316  1.00  2.72           O  
ATOM     98  CB  PRO A   7      12.389  15.856  -7.900  1.00  2.72           C  
ATOM     99  CG  PRO A   7      13.087  16.568  -6.758  1.00  2.72           C  
ATOM    100  CD  PRO A   7      13.481  15.482  -5.799  1.00  2.72           C  
ATOM    101  HA  PRO A   7      10.631  15.064  -6.876  1.00  2.72           H  
ATOM    102 1HB  PRO A   7      13.091  15.440  -8.634  1.00  2.72           H  
ATOM    103 2HB  PRO A   7      11.694  16.507  -8.450  1.00  2.72           H  
ATOM    104 1HG  PRO A   7      13.956  17.136  -7.134  1.00  2.72           H  
ATOM    105 2HG  PRO A   7      12.404  17.298  -6.298  1.00  2.72           H  
ATOM    106 1HD  PRO A   7      14.482  15.139  -6.014  1.00  2.72           H  
ATOM    107 2HD  PRO A   7      13.378  15.898  -4.784  1.00  2.72           H  
ATOM    108  N   GLY A   8      10.281  13.394  -8.746  1.00  2.69           N  
ATOM    109  CA  GLY A   8       9.936  12.246  -9.583  1.00  2.69           C  
ATOM    110  C   GLY A   8       9.684  11.067  -8.662  1.00  2.69           C  
ATOM    111  O   GLY A   8       8.868  11.180  -7.755  1.00  2.69           O  
ATOM    112  H   GLY A   8       9.576  14.097  -8.584  1.00  2.69           H  
ATOM    113 1HA  GLY A   8       9.041  12.457 -10.170  1.00  2.69           H  
ATOM    114 2HA  GLY A   8      10.747  12.021 -10.271  1.00  2.69           H  
ATOM    115  N   CYS A   9      10.376   9.948  -8.874  1.00  2.65           N  
ATOM    116  CA  CYS A   9      10.177   8.784  -8.012  1.00  2.65           C  
ATOM    117  C   CYS A   9       8.700   8.395  -7.971  1.00  2.65           C  
ATOM    118  O   CYS A   9       8.086   8.293  -6.901  1.00  2.65           O  
ATOM    119  CB  CYS A   9      10.661   9.090  -6.600  1.00  2.65           C  
ATOM    120  SG  CYS A   9      12.354   9.637  -6.533  1.00  2.65           S  
ATOM    121  H   CYS A   9      11.042   9.919  -9.628  1.00  2.65           H  
ATOM    122  HA  CYS A   9      10.752   7.947  -8.414  1.00  2.65           H  
ATOM    123 1HB  CYS A   9      10.037   9.837  -6.111  1.00  2.65           H  
ATOM    124 2HB  CYS A   9      10.589   8.177  -6.011  1.00  2.65           H  
ATOM    125  HG  CYS A   9      12.082  10.947  -6.746  1.00  2.65           H  
ATOM    126  N   ASP A  10       8.127   8.124  -9.130  1.00  2.58           N  
ATOM    127  CA  ASP A  10       6.693   7.908  -9.259  1.00  2.58           C  
ATOM    128  C   ASP A  10       6.203   6.544  -8.774  1.00  2.58           C  
ATOM    129  O   ASP A  10       5.784   5.697  -9.562  1.00  2.58           O  
ATOM    130  CB  ASP A  10       6.296   8.086 -10.720  1.00  2.58           C  
ATOM    131  CG  ASP A  10       6.452   9.529 -11.221  1.00  2.58           C  
ATOM    132  OD1 ASP A  10       6.129  10.439 -10.501  1.00  2.58           O  
ATOM    133  OD2 ASP A  10       6.923   9.697 -12.317  1.00  2.58           O  
ATOM    134  H   ASP A  10       8.693   8.148  -9.965  1.00  2.58           H  
ATOM    135  HA  ASP A  10       6.190   8.675  -8.666  1.00  2.58           H  
ATOM    136 1HB  ASP A  10       6.906   7.433 -11.343  1.00  2.58           H  
ATOM    137 2HB  ASP A  10       5.258   7.782 -10.851  1.00  2.58           H  
ATOM    138  N   GLY A  11       6.252   6.363  -7.455  1.00  2.50           N  
ATOM    139  CA  GLY A  11       5.824   5.135  -6.778  1.00  2.50           C  
ATOM    140  C   GLY A  11       6.897   4.050  -6.696  1.00  2.50           C  
ATOM    141  O   GLY A  11       6.580   2.875  -6.499  1.00  2.50           O  
ATOM    142  H   GLY A  11       6.645   7.129  -6.913  1.00  2.50           H  
ATOM    143 1HA  GLY A  11       5.504   5.388  -5.765  1.00  2.50           H  
ATOM    144 2HA  GLY A  11       4.950   4.739  -7.287  1.00  2.50           H  
ATOM    145  N   SER A  12       8.159   4.425  -6.873  1.00  2.43           N  
ATOM    146  CA  SER A  12       9.236   3.442  -6.820  1.00  2.43           C  
ATOM    147  C   SER A  12       9.475   2.909  -5.404  1.00  2.43           C  
ATOM    148  O   SER A  12       9.132   3.554  -4.403  1.00  2.43           O  
ATOM    149  CB  SER A  12      10.540   4.046  -7.300  1.00  2.43           C  
ATOM    150  OG  SER A  12      11.024   4.980  -6.374  1.00  2.43           O  
ATOM    151  H   SER A  12       8.358   5.399  -7.042  1.00  2.43           H  
ATOM    152  HA  SER A  12       8.969   2.603  -7.463  1.00  2.43           H  
ATOM    153 1HB  SER A  12      11.281   3.259  -7.445  1.00  2.43           H  
ATOM    154 2HB  SER A  12      10.379   4.530  -8.258  1.00  2.43           H  
ATOM    155  HG  SER A  12      11.412   4.454  -5.649  1.00  2.43           H  
ATOM    156  N   GLY A  13      10.145   1.759  -5.344  1.00  2.42           N  
ATOM    157  CA  GLY A  13      10.547   1.147  -4.090  1.00  2.42           C  
ATOM    158  C   GLY A  13      11.897   1.710  -3.717  1.00  2.42           C  
ATOM    159  O   GLY A  13      12.279   2.769  -4.234  1.00  2.42           O  
ATOM    160  H   GLY A  13      10.380   1.293  -6.207  1.00  2.42           H  
ATOM    161 1HA  GLY A  13       9.813   1.368  -3.311  1.00  2.42           H  
ATOM    162 2HA  GLY A  13      10.608   0.065  -4.199  1.00  2.42           H  
ATOM    163  N   HIS A  14      12.654   1.006  -2.882  1.00  2.49           N  
ATOM    164  CA  HIS A  14      13.913   1.572  -2.411  1.00  2.49           C  
ATOM    165  C   HIS A  14      15.030   0.561  -2.395  1.00  2.49           C  
ATOM    166  O   HIS A  14      14.812  -0.635  -2.593  1.00  2.49           O  
ATOM    167  CB  HIS A  14      13.749   2.155  -1.001  1.00  2.49           C  
ATOM    168  CG  HIS A  14      13.464   1.158   0.097  1.00  2.49           C  
ATOM    169  ND1 HIS A  14      14.463   0.517   0.812  1.00  2.49           N  
ATOM    170  CD2 HIS A  14      12.297   0.731   0.614  1.00  2.49           C  
ATOM    171  CE1 HIS A  14      13.919  -0.255   1.729  1.00  2.49           C  
ATOM    172  NE2 HIS A  14      12.597  -0.126   1.658  1.00  2.49           N  
ATOM    173  H   HIS A  14      12.327   0.116  -2.519  1.00  2.49           H  
ATOM    174  HA  HIS A  14      14.217   2.377  -3.069  1.00  2.49           H  
ATOM    175 1HB  HIS A  14      14.644   2.717  -0.725  1.00  2.49           H  
ATOM    176 2HB  HIS A  14      12.929   2.856  -1.000  1.00  2.49           H  
ATOM    177  HD1 HIS A  14      15.473   0.655   0.708  1.00  2.49           H  
ATOM    178  HD2 HIS A  14      11.260   0.973   0.380  1.00  2.49           H  
ATOM    179  HE1 HIS A  14      14.552  -0.834   2.398  1.00  2.49           H  
ATOM    180  N   ILE A  15      16.240   1.048  -2.184  1.00  2.65           N  
ATOM    181  CA  ILE A  15      17.378   0.172  -2.097  1.00  2.65           C  
ATOM    182  C   ILE A  15      17.318  -0.455  -0.714  1.00  2.65           C  
ATOM    183  O   ILE A  15      17.314   0.246   0.303  1.00  2.65           O  
ATOM    184  CB  ILE A  15      18.644   0.989  -2.344  1.00  2.65           C  
ATOM    185  CG1 ILE A  15      18.544   1.586  -3.780  1.00  2.65           C  
ATOM    186  CG2 ILE A  15      19.887   0.137  -2.184  1.00  2.65           C  
ATOM    187  CD1 ILE A  15      19.554   2.650  -4.111  1.00  2.65           C  
ATOM    188  H   ILE A  15      16.386   2.050  -2.047  1.00  2.65           H  
ATOM    189  HA  ILE A  15      17.297  -0.613  -2.850  1.00  2.65           H  
ATOM    190  HB  ILE A  15      18.675   1.804  -1.647  1.00  2.65           H  
ATOM    191 1HG1 ILE A  15      18.654   0.775  -4.496  1.00  2.65           H  
ATOM    192 2HG1 ILE A  15      17.552   2.025  -3.899  1.00  2.65           H  
ATOM    193 1HG2 ILE A  15      20.771   0.748  -2.373  1.00  2.65           H  
ATOM    194 2HG2 ILE A  15      19.929  -0.252  -1.180  1.00  2.65           H  
ATOM    195 3HG2 ILE A  15      19.857  -0.687  -2.897  1.00  2.65           H  
ATOM    196 1HD1 ILE A  15      19.388   2.993  -5.129  1.00  2.65           H  
ATOM    197 2HD1 ILE A  15      19.443   3.485  -3.433  1.00  2.65           H  
ATOM    198 3HD1 ILE A  15      20.558   2.242  -4.024  1.00  2.65           H  
ATOM    199  N   THR A  16      17.282  -1.780  -0.667  1.00  2.90           N  
ATOM    200  CA  THR A  16      17.066  -2.503   0.584  1.00  2.90           C  
ATOM    201  C   THR A  16      18.239  -2.458   1.551  1.00  2.90           C  
ATOM    202  O   THR A  16      18.119  -2.863   2.705  1.00  2.90           O  
ATOM    203  CB  THR A  16      16.663  -3.951   0.284  1.00  2.90           C  
ATOM    204  OG1 THR A  16      17.702  -4.600  -0.466  1.00  2.90           O  
ATOM    205  CG2 THR A  16      15.370  -3.952  -0.526  1.00  2.90           C  
ATOM    206  H   THR A  16      17.326  -2.298  -1.537  1.00  2.90           H  
ATOM    207  HA  THR A  16      16.221  -2.037   1.086  1.00  2.90           H  
ATOM    208  HB  THR A  16      16.507  -4.492   1.217  1.00  2.90           H  
ATOM    209  HG1 THR A  16      18.463  -4.744   0.105  1.00  2.90           H  
ATOM    210 1HG2 THR A  16      15.075  -4.979  -0.744  1.00  2.90           H  
ATOM    211 2HG2 THR A  16      14.582  -3.461   0.048  1.00  2.90           H  
ATOM    212 3HG2 THR A  16      15.524  -3.411  -1.461  1.00  2.90           H  
ATOM    213  N   GLY A  17      19.370  -1.963   1.080  1.00  3.19           N  
ATOM    214  CA  GLY A  17      20.565  -1.821   1.894  1.00  3.19           C  
ATOM    215  C   GLY A  17      20.372  -0.915   3.124  1.00  3.19           C  
ATOM    216  O   GLY A  17      21.072  -1.094   4.124  1.00  3.19           O  
ATOM    217  H   GLY A  17      19.384  -1.657   0.121  1.00  3.19           H  
ATOM    218 1HA  GLY A  17      20.892  -2.808   2.219  1.00  3.19           H  
ATOM    219 2HA  GLY A  17      21.364  -1.416   1.274  1.00  3.19           H  
ATOM    220  N   ASN A  18      19.473   0.084   3.051  1.00  3.46           N  
ATOM    221  CA  ASN A  18      19.298   0.992   4.196  1.00  3.46           C  
ATOM    222  C   ASN A  18      18.058   1.900   4.079  1.00  3.46           C  
ATOM    223  O   ASN A  18      17.347   1.882   3.078  1.00  3.46           O  
ATOM    224  CB  ASN A  18      20.564   1.841   4.374  1.00  3.46           C  
ATOM    225  CG  ASN A  18      20.892   2.209   5.821  1.00  3.46           C  
ATOM    226  OD1 ASN A  18      20.008   2.504   6.636  1.00  3.46           O  
ATOM    227  ND2 ASN A  18      22.159   2.194   6.141  1.00  3.46           N  
ATOM    228  H   ASN A  18      18.893   0.184   2.214  1.00  3.46           H  
ATOM    229  HA  ASN A  18      19.161   0.380   5.092  1.00  3.46           H  
ATOM    230 1HB  ASN A  18      21.424   1.336   3.949  1.00  3.46           H  
ATOM    231 2HB  ASN A  18      20.448   2.743   3.809  1.00  3.46           H  
ATOM    232 1HD2 ASN A  18      22.445   2.422   7.072  1.00  3.46           H  
ATOM    233 2HD2 ASN A  18      22.843   1.945   5.456  1.00  3.46           H  
ATOM    234  N   TYR A  19      17.821   2.716   5.112  1.00  3.66           N  
ATOM    235  CA  TYR A  19      16.751   3.722   5.137  1.00  3.66           C  
ATOM    236  C   TYR A  19      15.375   3.199   4.765  1.00  3.66           C  
ATOM    237  O   TYR A  19      14.693   3.824   3.952  1.00  3.66           O  
ATOM    238  CB  TYR A  19      17.120   4.899   4.236  1.00  3.66           C  
ATOM    239  CG  TYR A  19      18.344   5.605   4.730  1.00  3.66           C  
ATOM    240  CD1 TYR A  19      19.522   5.367   4.128  1.00  3.66           C  
ATOM    241  CD2 TYR A  19      18.282   6.470   5.812  1.00  3.66           C  
ATOM    242  CE1 TYR A  19      20.672   5.969   4.570  1.00  3.66           C  
ATOM    243  CE2 TYR A  19      19.425   7.085   6.263  1.00  3.66           C  
ATOM    244  CZ  TYR A  19      20.624   6.835   5.642  1.00  3.66           C  
ATOM    245  OH  TYR A  19      21.779   7.443   6.087  1.00  3.66           O  
ATOM    246  H   TYR A  19      18.446   2.657   5.905  1.00  3.66           H  
ATOM    247  HA  TYR A  19      16.684   4.098   6.157  1.00  3.66           H  
ATOM    248 1HB  TYR A  19      17.315   4.542   3.220  1.00  3.66           H  
ATOM    249 2HB  TYR A  19      16.306   5.605   4.178  1.00  3.66           H  
ATOM    250  HD1 TYR A  19      19.551   4.685   3.288  1.00  3.66           H  
ATOM    251  HD2 TYR A  19      17.344   6.665   6.306  1.00  3.66           H  
ATOM    252  HE1 TYR A  19      21.616   5.760   4.072  1.00  3.66           H  
ATOM    253  HE2 TYR A  19      19.379   7.767   7.113  1.00  3.66           H  
ATOM    254  HH  TYR A  19      22.524   7.133   5.565  1.00  3.66           H  
ATOM    255  N   ALA A  20      14.961   2.097   5.423  1.00  3.74           N  
ATOM    256  CA  ALA A  20      13.685   1.423   5.156  1.00  3.74           C  
ATOM    257  C   ALA A  20      12.639   2.401   4.692  1.00  3.74           C  
ATOM    258  O   ALA A  20      12.428   3.429   5.340  1.00  3.74           O  
ATOM    259  CB  ALA A  20      13.195   0.711   6.400  1.00  3.74           C  
ATOM    260  H   ALA A  20      15.588   1.689   6.096  1.00  3.74           H  
ATOM    261  HA  ALA A  20      13.846   0.698   4.362  1.00  3.74           H  
ATOM    262 1HB  ALA A  20      12.257   0.201   6.177  1.00  3.74           H  
ATOM    263 2HB  ALA A  20      13.939  -0.015   6.721  1.00  3.74           H  
ATOM    264 3HB  ALA A  20      13.031   1.441   7.190  1.00  3.74           H  
ATOM    265  N   SER A  21      11.936   2.050   3.611  1.00  3.69           N  
ATOM    266  CA  SER A  21      11.002   2.944   2.942  1.00  3.69           C  
ATOM    267  C   SER A  21      11.835   4.034   2.289  1.00  3.69           C  
ATOM    268  O   SER A  21      12.717   3.732   1.491  1.00  3.69           O  
ATOM    269  CB  SER A  21       9.960   3.521   3.901  1.00  3.69           C  
ATOM    270  OG  SER A  21       8.953   4.189   3.205  1.00  3.69           O  
ATOM    271  H   SER A  21      12.130   1.155   3.152  1.00  3.69           H  
ATOM    272  HA  SER A  21      10.484   2.396   2.164  1.00  3.69           H  
ATOM    273 1HB  SER A  21       9.519   2.702   4.470  1.00  3.69           H  
ATOM    274 2HB  SER A  21      10.393   4.205   4.611  1.00  3.69           H  
ATOM    275  HG  SER A  21       8.240   4.320   3.837  1.00  3.69           H  
ATOM    276  N   HIS A  22      11.583   5.283   2.597  1.00  3.54           N  
ATOM    277  CA  HIS A  22      12.379   6.356   2.025  1.00  3.54           C  
ATOM    278  C   HIS A  22      12.793   7.364   3.079  1.00  3.54           C  
ATOM    279  O   HIS A  22      12.440   8.541   2.998  1.00  3.54           O  
ATOM    280  CB  HIS A  22      11.659   7.043   0.871  1.00  3.54           C  
ATOM    281  CG  HIS A  22      11.413   6.170  -0.350  1.00  3.54           C  
ATOM    282  ND1 HIS A  22      12.425   5.846  -1.202  1.00  3.54           N  
ATOM    283  CD2 HIS A  22      10.288   5.598  -0.870  1.00  3.54           C  
ATOM    284  CE1 HIS A  22      11.961   5.125  -2.199  1.00  3.54           C  
ATOM    285  NE2 HIS A  22      10.663   4.947  -2.034  1.00  3.54           N  
ATOM    286  H   HIS A  22      10.832   5.495   3.243  1.00  3.54           H  
ATOM    287  HA  HIS A  22      13.303   5.939   1.620  1.00  3.54           H  
ATOM    288 1HB  HIS A  22      10.700   7.439   1.215  1.00  3.54           H  
ATOM    289 2HB  HIS A  22      12.266   7.887   0.551  1.00  3.54           H  
ATOM    290  HD2 HIS A  22       9.290   5.660  -0.458  1.00  3.54           H  
ATOM    291  HE1 HIS A  22      12.563   4.760  -3.010  1.00  3.54           H  
ATOM    292  HE2 HIS A  22      10.052   4.414  -2.693  1.00  3.54           H  
ATOM    293  N   ARG A  23      13.515   6.901   4.099  1.00  3.33           N  
ATOM    294  CA  ARG A  23      13.883   7.782   5.211  1.00  3.33           C  
ATOM    295  C   ARG A  23      14.867   8.895   4.814  1.00  3.33           C  
ATOM    296  O   ARG A  23      14.909   9.944   5.457  1.00  3.33           O  
ATOM    297  CB  ARG A  23      14.434   6.979   6.368  1.00  3.33           C  
ATOM    298  CG  ARG A  23      13.404   6.135   7.066  1.00  3.33           C  
ATOM    299  CD  ARG A  23      13.994   5.295   8.136  1.00  3.33           C  
ATOM    300  NE  ARG A  23      13.002   4.427   8.744  1.00  3.33           N  
ATOM    301  CZ  ARG A  23      13.242   3.571   9.757  1.00  3.33           C  
ATOM    302  NH1 ARG A  23      14.443   3.489  10.289  1.00  3.33           N  
ATOM    303  NH2 ARG A  23      12.264   2.813  10.219  1.00  3.33           N  
ATOM    304  H   ARG A  23      13.806   5.915   4.099  1.00  3.33           H  
ATOM    305  HA  ARG A  23      12.972   8.259   5.566  1.00  3.33           H  
ATOM    306 1HB  ARG A  23      15.182   6.305   6.013  1.00  3.33           H  
ATOM    307 2HB  ARG A  23      14.895   7.642   7.096  1.00  3.33           H  
ATOM    308 1HG  ARG A  23      12.651   6.781   7.516  1.00  3.33           H  
ATOM    309 2HG  ARG A  23      12.928   5.500   6.338  1.00  3.33           H  
ATOM    310 1HD  ARG A  23      14.772   4.670   7.708  1.00  3.33           H  
ATOM    311 2HD  ARG A  23      14.415   5.931   8.910  1.00  3.33           H  
ATOM    312  HE  ARG A  23      12.066   4.453   8.360  1.00  3.33           H  
ATOM    313 1HH1 ARG A  23      15.190   4.071   9.940  1.00  3.33           H  
ATOM    314 2HH1 ARG A  23      14.617   2.848  11.050  1.00  3.33           H  
ATOM    315 1HH2 ARG A  23      11.342   2.878   9.810  1.00  3.33           H  
ATOM    316 2HH2 ARG A  23      12.438   2.171  10.978  1.00  3.33           H  
ATOM    317  N   SER A  24      15.677   8.654   3.782  1.00  3.09           N  
ATOM    318  CA  SER A  24      16.641   9.647   3.308  1.00  3.09           C  
ATOM    319  C   SER A  24      17.022   9.428   1.844  1.00  3.09           C  
ATOM    320  O   SER A  24      16.484   8.558   1.158  1.00  3.09           O  
ATOM    321  CB  SER A  24      17.895   9.668   4.168  1.00  3.09           C  
ATOM    322  OG  SER A  24      18.687  10.797   3.860  1.00  3.09           O  
ATOM    323  H   SER A  24      15.598   7.773   3.301  1.00  3.09           H  
ATOM    324  HA  SER A  24      16.171  10.630   3.381  1.00  3.09           H  
ATOM    325 1HB  SER A  24      17.621   9.686   5.224  1.00  3.09           H  
ATOM    326 2HB  SER A  24      18.469   8.765   3.989  1.00  3.09           H  
ATOM    327  HG  SER A  24      19.374  10.827   4.539  1.00  3.09           H  
ATOM    328  N   LEU A  25      17.969  10.237   1.377  1.00  2.85           N  
ATOM    329  CA  LEU A  25      18.441  10.190  -0.004  1.00  2.85           C  
ATOM    330  C   LEU A  25      19.324   8.979  -0.293  1.00  2.85           C  
ATOM    331  O   LEU A  25      19.271   8.399  -1.377  1.00  2.85           O  
ATOM    332  CB  LEU A  25      19.221  11.468  -0.344  1.00  2.85           C  
ATOM    333  CG  LEU A  25      18.403  12.765  -0.416  1.00  2.85           C  
ATOM    334  CD1 LEU A  25      19.339  13.949  -0.699  1.00  2.85           C  
ATOM    335  CD2 LEU A  25      17.363  12.628  -1.498  1.00  2.85           C  
ATOM    336  H   LEU A  25      18.369  10.889   2.040  1.00  2.85           H  
ATOM    337  HA  LEU A  25      17.568  10.138  -0.656  1.00  2.85           H  
ATOM    338 1HB  LEU A  25      19.973  11.611   0.430  1.00  2.85           H  
ATOM    339 2HB  LEU A  25      19.735  11.334  -1.275  1.00  2.85           H  
ATOM    340  HG  LEU A  25      17.913  12.942   0.540  1.00  2.85           H  
ATOM    341 1HD1 LEU A  25      18.759  14.873  -0.746  1.00  2.85           H  
ATOM    342 2HD1 LEU A  25      20.080  14.028   0.096  1.00  2.85           H  
ATOM    343 3HD1 LEU A  25      19.844  13.793  -1.653  1.00  2.85           H  
ATOM    344 1HD2 LEU A  25      16.770  13.540  -1.555  1.00  2.85           H  
ATOM    345 2HD2 LEU A  25      17.847  12.457  -2.452  1.00  2.85           H  
ATOM    346 3HD2 LEU A  25      16.713  11.786  -1.262  1.00  2.85           H  
ATOM    347  N   SER A  26      20.109   8.556   0.683  1.00  2.63           N  
ATOM    348  CA  SER A  26      21.077   7.482   0.465  1.00  2.63           C  
ATOM    349  C   SER A  26      20.454   6.096   0.491  1.00  2.63           C  
ATOM    350  O   SER A  26      20.776   5.273   1.347  1.00  2.63           O  
ATOM    351  CB  SER A  26      22.183   7.573   1.490  1.00  2.63           C  
ATOM    352  OG  SER A  26      22.916   8.757   1.344  1.00  2.63           O  
ATOM    353  H   SER A  26      20.070   9.019   1.580  1.00  2.63           H  
ATOM    354  HA  SER A  26      21.519   7.628  -0.523  1.00  2.63           H  
ATOM    355 1HB  SER A  26      21.745   7.547   2.479  1.00  2.63           H  
ATOM    356 2HB  SER A  26      22.840   6.711   1.396  1.00  2.63           H  
ATOM    357  HG  SER A  26      23.296   8.725   0.462  1.00  2.63           H  
ATOM    358  N   GLY A  27      19.653   5.804  -0.522  1.00  2.46           N  
ATOM    359  CA  GLY A  27      18.901   4.570  -0.632  1.00  2.46           C  
ATOM    360  C   GLY A  27      17.673   4.844  -1.484  1.00  2.46           C  
ATOM    361  O   GLY A  27      16.896   3.945  -1.826  1.00  2.46           O  
ATOM    362  H   GLY A  27      19.475   6.547  -1.203  1.00  2.46           H  
ATOM    363 1HA  GLY A  27      19.523   3.804  -1.083  1.00  2.46           H  
ATOM    364 2HA  GLY A  27      18.603   4.224   0.360  1.00  2.46           H  
ATOM    365  N   CYS A  28      17.492   6.116  -1.823  1.00  2.34           N  
ATOM    366  CA  CYS A  28      16.427   6.498  -2.740  1.00  2.34           C  
ATOM    367  C   CYS A  28      17.004   6.396  -4.162  1.00  2.34           C  
ATOM    368  O   CYS A  28      17.924   7.142  -4.492  1.00  2.34           O  
ATOM    369  CB  CYS A  28      15.908   7.898  -2.463  1.00  2.34           C  
ATOM    370  SG  CYS A  28      14.614   8.466  -3.631  1.00  2.34           S  
ATOM    371  H   CYS A  28      18.154   6.820  -1.493  1.00  2.34           H  
ATOM    372  HA  CYS A  28      15.584   5.841  -2.576  1.00  2.34           H  
ATOM    373 1HB  CYS A  28      15.504   7.941  -1.445  1.00  2.34           H  
ATOM    374 2HB  CYS A  28      16.729   8.595  -2.504  1.00  2.34           H  
ATOM    375  N   PRO A  29      16.487   5.529  -5.046  1.00  2.30           N  
ATOM    376  CA  PRO A  29      16.999   5.258  -6.385  1.00  2.30           C  
ATOM    377  C   PRO A  29      17.275   6.479  -7.267  1.00  2.30           C  
ATOM    378  O   PRO A  29      18.128   6.417  -8.155  1.00  2.30           O  
ATOM    379  CB  PRO A  29      15.867   4.425  -6.991  1.00  2.30           C  
ATOM    380  CG  PRO A  29      15.248   3.726  -5.820  1.00  2.30           C  
ATOM    381  CD  PRO A  29      15.303   4.722  -4.700  1.00  2.30           C  
ATOM    382  HA  PRO A  29      17.911   4.648  -6.294  1.00  2.30           H  
ATOM    383 1HB  PRO A  29      15.156   5.087  -7.511  1.00  2.30           H  
ATOM    384 2HB  PRO A  29      16.268   3.735  -7.746  1.00  2.30           H  
ATOM    385 1HG  PRO A  29      14.217   3.411  -6.051  1.00  2.30           H  
ATOM    386 2HG  PRO A  29      15.808   2.806  -5.583  1.00  2.30           H  
ATOM    387 1HD  PRO A  29      14.389   5.340  -4.663  1.00  2.30           H  
ATOM    388 2HD  PRO A  29      15.462   4.147  -3.799  1.00  2.30           H  
ATOM    389  N   ARG A  30      16.551   7.577  -7.067  1.00  2.35           N  
ATOM    390  CA  ARG A  30      16.756   8.742  -7.921  1.00  2.35           C  
ATOM    391  C   ARG A  30      17.508   9.876  -7.249  1.00  2.35           C  
ATOM    392  O   ARG A  30      17.670  10.944  -7.843  1.00  2.35           O  
ATOM    393  CB  ARG A  30      15.436   9.276  -8.402  1.00  2.35           C  
ATOM    394  CG  ARG A  30      14.606   8.274  -9.164  1.00  2.35           C  
ATOM    395  CD  ARG A  30      15.266   7.869 -10.434  1.00  2.35           C  
ATOM    396  NE  ARG A  30      14.503   6.855 -11.144  1.00  2.35           N  
ATOM    397  CZ  ARG A  30      14.897   6.255 -12.289  1.00  2.35           C  
ATOM    398  NH1 ARG A  30      16.039   6.584 -12.848  1.00  2.35           N  
ATOM    399  NH2 ARG A  30      14.135   5.335 -12.850  1.00  2.35           N  
ATOM    400  H   ARG A  30      15.861   7.615  -6.329  1.00  2.35           H  
ATOM    401  HA  ARG A  30      17.330   8.429  -8.792  1.00  2.35           H  
ATOM    402 1HB  ARG A  30      14.887   9.626  -7.551  1.00  2.35           H  
ATOM    403 2HB  ARG A  30      15.604  10.137  -9.055  1.00  2.35           H  
ATOM    404 1HG  ARG A  30      14.444   7.393  -8.547  1.00  2.35           H  
ATOM    405 2HG  ARG A  30      13.646   8.726  -9.411  1.00  2.35           H  
ATOM    406 1HD  ARG A  30      15.372   8.736 -11.083  1.00  2.35           H  
ATOM    407 2HD  ARG A  30      16.254   7.459 -10.212  1.00  2.35           H  
ATOM    408  HE  ARG A  30      13.619   6.572 -10.749  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30      16.624   7.287 -12.421  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30      16.328   6.134 -13.703  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30      13.256   5.077 -12.424  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30      14.431   4.887 -13.704  1.00  2.35           H  
ATOM    413  N   ALA A  31      18.013   9.664  -6.037  1.00  2.48           N  
ATOM    414  CA  ALA A  31      18.734  10.715  -5.318  1.00  2.48           C  
ATOM    415  C   ALA A  31      19.952  11.189  -6.093  1.00  2.48           C  
ATOM    416  O   ALA A  31      20.391  12.322  -5.951  1.00  2.48           O  
ATOM    417  CB  ALA A  31      19.172  10.233  -3.973  1.00  2.48           C  
ATOM    418  H   ALA A  31      17.893   8.753  -5.585  1.00  2.48           H  
ATOM    419  HA  ALA A  31      18.064  11.562  -5.189  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      19.686  11.036  -3.473  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      18.309   9.930  -3.398  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      19.845   9.383  -4.080  1.00  2.48           H  
ATOM    423  N   LYS A  32      20.534  10.272  -6.864  1.00  2.67           N  
ATOM    424  CA  LYS A  32      21.710  10.501  -7.693  1.00  2.67           C  
ATOM    425  C   LYS A  32      21.484  11.501  -8.840  1.00  2.67           C  
ATOM    426  O   LYS A  32      22.445  11.995  -9.434  1.00  2.67           O  
ATOM    427  CB  LYS A  32      22.190   9.161  -8.242  1.00  2.67           C  
ATOM    428  CG  LYS A  32      21.228   8.513  -9.224  1.00  2.67           C  
ATOM    429  CD  LYS A  32      21.726   7.151  -9.660  1.00  2.67           C  
ATOM    430  CE  LYS A  32      20.785   6.510 -10.661  1.00  2.67           C  
ATOM    431  NZ  LYS A  32      21.244   5.158 -11.053  1.00  2.67           N  
ATOM    432  H   LYS A  32      20.111   9.359  -6.895  1.00  2.67           H  
ATOM    433  HA  LYS A  32      22.493  10.912  -7.056  1.00  2.67           H  
ATOM    434 1HB  LYS A  32      23.142   9.298  -8.751  1.00  2.67           H  
ATOM    435 2HB  LYS A  32      22.349   8.467  -7.419  1.00  2.67           H  
ATOM    436 1HG  LYS A  32      20.245   8.398  -8.750  1.00  2.67           H  
ATOM    437 2HG  LYS A  32      21.114   9.148 -10.099  1.00  2.67           H  
ATOM    438 1HD  LYS A  32      22.714   7.249 -10.108  1.00  2.67           H  
ATOM    439 2HD  LYS A  32      21.803   6.501  -8.790  1.00  2.67           H  
ATOM    440 1HE  LYS A  32      19.794   6.434 -10.218  1.00  2.67           H  
ATOM    441 2HE  LYS A  32      20.728   7.138 -11.549  1.00  2.67           H  
ATOM    442 1HZ  LYS A  32      20.595   4.762 -11.715  1.00  2.67           H  
ATOM    443 2HZ  LYS A  32      22.159   5.221 -11.473  1.00  2.67           H  
ATOM    444 3HZ  LYS A  32      21.287   4.574 -10.231  1.00  2.67           H  
ATOM    445  N   LYS A  33      20.225  11.753  -9.194  1.00  2.91           N  
ATOM    446  CA  LYS A  33      19.904  12.668 -10.284  1.00  2.91           C  
ATOM    447  C   LYS A  33      20.479  14.060  -9.993  1.00  2.91           C  
ATOM    448  O   LYS A  33      20.321  14.600  -8.902  1.00  2.91           O  
ATOM    449  CB  LYS A  33      18.388  12.688 -10.517  1.00  2.91           C  
ATOM    450  CG  LYS A  33      17.897  13.540 -11.679  1.00  2.91           C  
ATOM    451  CD  LYS A  33      16.384  13.399 -11.852  1.00  2.91           C  
ATOM    452  CE  LYS A  33      15.865  14.258 -12.996  1.00  2.91           C  
ATOM    453  NZ  LYS A  33      14.394  14.118 -13.164  1.00  2.91           N  
ATOM    454  H   LYS A  33      19.454  11.336  -8.675  1.00  2.91           H  
ATOM    455  HA  LYS A  33      20.378  12.298 -11.193  1.00  2.91           H  
ATOM    456 1HB  LYS A  33      18.053  11.667 -10.703  1.00  2.91           H  
ATOM    457 2HB  LYS A  33      17.886  13.008  -9.622  1.00  2.91           H  
ATOM    458 1HG  LYS A  33      18.121  14.577 -11.490  1.00  2.91           H  
ATOM    459 2HG  LYS A  33      18.398  13.235 -12.598  1.00  2.91           H  
ATOM    460 1HD  LYS A  33      16.135  12.355 -12.050  1.00  2.91           H  
ATOM    461 2HD  LYS A  33      15.885  13.699 -10.928  1.00  2.91           H  
ATOM    462 1HE  LYS A  33      16.100  15.301 -12.792  1.00  2.91           H  
ATOM    463 2HE  LYS A  33      16.356  13.959 -13.922  1.00  2.91           H  
ATOM    464 1HZ  LYS A  33      14.083  14.701 -13.928  1.00  2.91           H  
ATOM    465 2HZ  LYS A  33      14.170  13.154 -13.363  1.00  2.91           H  
ATOM    466 3HZ  LYS A  33      13.929  14.402 -12.312  1.00  2.91           H  
ATOM    467  N   SER A  34      21.117  14.667 -10.993  1.00  3.20           N  
ATOM    468  CA  SER A  34      21.766  15.978 -10.836  1.00  3.20           C  
ATOM    469  C   SER A  34      20.824  17.124 -10.442  1.00  3.20           C  
ATOM    470  O   SER A  34      21.269  18.177  -9.979  1.00  3.20           O  
ATOM    471  CB  SER A  34      22.477  16.341 -12.123  1.00  3.20           C  
ATOM    472  OG  SER A  34      21.560  16.547 -13.162  1.00  3.20           O  
ATOM    473  H   SER A  34      21.202  14.185 -11.876  1.00  3.20           H  
ATOM    474  HA  SER A  34      22.515  15.878 -10.049  1.00  3.20           H  
ATOM    475 1HB  SER A  34      23.063  17.246 -11.968  1.00  3.20           H  
ATOM    476 2HB  SER A  34      23.168  15.544 -12.395  1.00  3.20           H  
ATOM    477  HG  SER A  34      20.973  17.247 -12.857  1.00  3.20           H  
ATOM    478  N   GLY A  35      19.526  16.928 -10.634  1.00  3.54           N  
ATOM    479  CA  GLY A  35      18.524  17.924 -10.280  1.00  3.54           C  
ATOM    480  C   GLY A  35      18.104  17.856  -8.800  1.00  3.54           C  
ATOM    481  O   GLY A  35      17.284  18.660  -8.354  1.00  3.54           O  
ATOM    482  H   GLY A  35      19.234  16.047 -11.021  1.00  3.54           H  
ATOM    483 1HA  GLY A  35      18.913  18.918 -10.498  1.00  3.54           H  
ATOM    484 2HA  GLY A  35      17.647  17.785 -10.909  1.00  3.54           H  
ATOM    485  N   VAL A  36      18.652  16.905  -8.039  1.00  3.94           N  
ATOM    486  CA  VAL A  36      18.285  16.771  -6.634  1.00  3.94           C  
ATOM    487  C   VAL A  36      19.179  17.651  -5.777  1.00  3.94           C  
ATOM    488  O   VAL A  36      20.399  17.471  -5.736  1.00  3.94           O  
ATOM    489  CB  VAL A  36      18.413  15.305  -6.202  1.00  3.94           C  
ATOM    490  CG1 VAL A  36      18.058  15.128  -4.712  1.00  3.94           C  
ATOM    491  CG2 VAL A  36      17.535  14.481  -7.102  1.00  3.94           C  
ATOM    492  H   VAL A  36      19.325  16.244  -8.430  1.00  3.94           H  
ATOM    493  HA  VAL A  36      17.249  17.091  -6.508  1.00  3.94           H  
ATOM    494  HB  VAL A  36      19.452  14.983  -6.331  1.00  3.94           H  
ATOM    495 1HG1 VAL A  36      18.173  14.078  -4.440  1.00  3.94           H  
ATOM    496 2HG1 VAL A  36      18.726  15.738  -4.103  1.00  3.94           H  
ATOM    497 3HG1 VAL A  36      17.029  15.437  -4.542  1.00  3.94           H  
ATOM    498 1HG2 VAL A  36      17.636  13.429  -6.847  1.00  3.94           H  
ATOM    499 2HG2 VAL A  36      16.511  14.790  -6.999  1.00  3.94           H  
ATOM    500 3HG2 VAL A  36      17.852  14.640  -8.119  1.00  3.94           H  
ATOM    501  N   LYS A  37      18.579  18.619  -5.105  1.00  4.40           N  
ATOM    502  CA  LYS A  37      19.332  19.580  -4.316  1.00  4.40           C  
ATOM    503  C   LYS A  37      19.051  19.431  -2.831  1.00  4.40           C  
ATOM    504  O   LYS A  37      18.022  18.874  -2.441  1.00  4.40           O  
ATOM    505  CB  LYS A  37      19.027  20.997  -4.796  1.00  4.40           C  
ATOM    506  CG  LYS A  37      19.299  21.199  -6.300  1.00  4.40           C  
ATOM    507  CD  LYS A  37      20.781  21.029  -6.652  1.00  4.40           C  
ATOM    508  CE  LYS A  37      21.023  21.240  -8.147  1.00  4.40           C  
ATOM    509  NZ  LYS A  37      22.457  21.027  -8.521  1.00  4.40           N  
ATOM    510  H   LYS A  37      17.572  18.710  -5.173  1.00  4.40           H  
ATOM    511  HA  LYS A  37      20.396  19.392  -4.465  1.00  4.40           H  
ATOM    512 1HB  LYS A  37      17.981  21.228  -4.605  1.00  4.40           H  
ATOM    513 2HB  LYS A  37      19.631  21.712  -4.236  1.00  4.40           H  
ATOM    514 1HG  LYS A  37      18.717  20.477  -6.879  1.00  4.40           H  
ATOM    515 2HG  LYS A  37      18.985  22.200  -6.590  1.00  4.40           H  
ATOM    516 1HD  LYS A  37      21.377  21.746  -6.088  1.00  4.40           H  
ATOM    517 2HD  LYS A  37      21.108  20.022  -6.386  1.00  4.40           H  
ATOM    518 1HE  LYS A  37      20.409  20.528  -8.701  1.00  4.40           H  
ATOM    519 2HE  LYS A  37      20.731  22.251  -8.422  1.00  4.40           H  
ATOM    520 1HZ  LYS A  37      22.566  21.160  -9.515  1.00  4.40           H  
ATOM    521 2HZ  LYS A  37      23.038  21.682  -8.025  1.00  4.40           H  
ATOM    522 3HZ  LYS A  37      22.732  20.081  -8.276  1.00  4.40           H  
ATOM    523  N   VAL A  38      19.952  19.953  -2.009  1.00  4.94           N  
ATOM    524  CA  VAL A  38      19.779  19.941  -0.564  1.00  4.94           C  
ATOM    525  C   VAL A  38      19.626  21.364  -0.029  1.00  4.94           C  
ATOM    526  O   VAL A  38      20.386  22.262  -0.379  1.00  4.94           O  
ATOM    527  CB  VAL A  38      20.971  19.233   0.108  1.00  4.94           C  
ATOM    528  CG1 VAL A  38      20.822  19.269   1.625  1.00  4.94           C  
ATOM    529  CG2 VAL A  38      21.030  17.785  -0.391  1.00  4.94           C  
ATOM    530  H   VAL A  38      20.778  20.382  -2.400  1.00  4.94           H  
ATOM    531  HA  VAL A  38      18.878  19.383  -0.323  1.00  4.94           H  
ATOM    532  HB  VAL A  38      21.896  19.750  -0.146  1.00  4.94           H  
ATOM    533 1HG1 VAL A  38      21.671  18.766   2.085  1.00  4.94           H  
ATOM    534 2HG1 VAL A  38      20.791  20.298   1.967  1.00  4.94           H  
ATOM    535 3HG1 VAL A  38      19.903  18.763   1.915  1.00  4.94           H  
ATOM    536 1HG2 VAL A  38      21.872  17.274   0.074  1.00  4.94           H  
ATOM    537 2HG2 VAL A  38      20.104  17.274  -0.128  1.00  4.94           H  
ATOM    538 3HG2 VAL A  38      21.154  17.773  -1.472  1.00  4.94           H  
ATOM    539  N   ALA A  39      18.595  21.554   0.789  1.00  5.53           N  
ATOM    540  CA  ALA A  39      18.277  22.856   1.365  1.00  5.53           C  
ATOM    541  C   ALA A  39      19.379  23.332   2.322  1.00  5.53           C  
ATOM    542  O   ALA A  39      20.048  22.504   2.931  1.00  5.53           O  
ATOM    543  CB  ALA A  39      16.963  22.774   2.122  1.00  5.53           C  
ATOM    544  H   ALA A  39      18.013  20.764   1.017  1.00  5.53           H  
ATOM    545  HA  ALA A  39      18.165  23.544   0.546  1.00  5.53           H  
ATOM    546 1HB  ALA A  39      16.708  23.751   2.529  1.00  5.53           H  
ATOM    547 2HB  ALA A  39      16.171  22.450   1.446  1.00  5.53           H  
ATOM    548 3HB  ALA A  39      17.060  22.061   2.938  1.00  5.53           H  
ATOM    549  N   PRO A  40      19.583  24.661   2.479  1.00  6.12           N  
ATOM    550  CA  PRO A  40      20.486  25.264   3.450  1.00  6.12           C  
ATOM    551  C   PRO A  40      20.166  24.761   4.841  1.00  6.12           C  
ATOM    552  O   PRO A  40      18.996  24.568   5.188  1.00  6.12           O  
ATOM    553  CB  PRO A  40      20.181  26.759   3.303  1.00  6.12           C  
ATOM    554  CG  PRO A  40      19.710  26.906   1.877  1.00  6.12           C  
ATOM    555  CD  PRO A  40      18.923  25.646   1.588  1.00  6.12           C  
ATOM    556  HA  PRO A  40      21.531  25.035   3.181  1.00  6.12           H  
ATOM    557 1HB  PRO A  40      19.422  27.057   4.039  1.00  6.12           H  
ATOM    558 2HB  PRO A  40      21.087  27.346   3.524  1.00  6.12           H  
ATOM    559 1HG  PRO A  40      19.108  27.819   1.765  1.00  6.12           H  
ATOM    560 2HG  PRO A  40      20.579  27.016   1.211  1.00  6.12           H  
ATOM    561 1HD  PRO A  40      17.862  25.770   1.837  1.00  6.12           H  
ATOM    562 2HD  PRO A  40      19.096  25.414   0.532  1.00  6.12           H  
ATOM    563  N   THR A  41      21.208  24.554   5.638  1.00  6.61           N  
ATOM    564  CA  THR A  41      21.074  24.013   6.981  1.00  6.61           C  
ATOM    565  C   THR A  41      21.373  25.011   8.108  1.00  6.61           C  
ATOM    566  O   THR A  41      21.142  24.714   9.279  1.00  6.61           O  
ATOM    567  CB  THR A  41      22.005  22.809   7.118  1.00  6.61           C  
ATOM    568  OG1 THR A  41      23.368  23.233   6.919  1.00  6.61           O  
ATOM    569  CG2 THR A  41      21.654  21.767   6.060  1.00  6.61           C  
ATOM    570  H   THR A  41      22.151  24.756   5.288  1.00  6.61           H  
ATOM    571  HA  THR A  41      20.048  23.669   7.106  1.00  6.61           H  
ATOM    572  HB  THR A  41      21.907  22.378   8.111  1.00  6.61           H  
ATOM    573  HG1 THR A  41      23.433  23.842   6.143  1.00  6.61           H  
ATOM    574 1HG2 THR A  41      22.322  20.917   6.154  1.00  6.61           H  
ATOM    575 2HG2 THR A  41      20.631  21.443   6.196  1.00  6.61           H  
ATOM    576 3HG2 THR A  41      21.759  22.203   5.066  1.00  6.61           H  
ATOM    577  N   LYS A  42      21.895  26.183   7.747  1.00  6.92           N  
ATOM    578  CA  LYS A  42      22.316  27.228   8.685  1.00  6.92           C  
ATOM    579  C   LYS A  42      23.409  26.761   9.649  1.00  6.92           C  
ATOM    580  O   LYS A  42      23.416  27.129  10.828  1.00  6.92           O  
ATOM    581  CB  LYS A  42      21.122  27.800   9.455  1.00  6.92           C  
ATOM    582  CG  LYS A  42      20.070  28.463   8.560  1.00  6.92           C  
ATOM    583  CD  LYS A  42      18.963  29.123   9.379  1.00  6.92           C  
ATOM    584  CE  LYS A  42      17.918  29.777   8.480  1.00  6.92           C  
ATOM    585  NZ  LYS A  42      16.822  30.408   9.268  1.00  6.92           N  
ATOM    586  H   LYS A  42      22.064  26.373   6.764  1.00  6.92           H  
ATOM    587  HA  LYS A  42      22.747  28.041   8.095  1.00  6.92           H  
ATOM    588 1HB  LYS A  42      20.637  27.024  10.041  1.00  6.92           H  
ATOM    589 2HB  LYS A  42      21.484  28.556  10.151  1.00  6.92           H  
ATOM    590 1HG  LYS A  42      20.551  29.216   7.932  1.00  6.92           H  
ATOM    591 2HG  LYS A  42      19.626  27.710   7.907  1.00  6.92           H  
ATOM    592 1HD  LYS A  42      18.474  28.370   9.998  1.00  6.92           H  
ATOM    593 2HD  LYS A  42      19.396  29.881  10.031  1.00  6.92           H  
ATOM    594 1HE  LYS A  42      18.400  30.540   7.871  1.00  6.92           H  
ATOM    595 2HE  LYS A  42      17.490  29.020   7.823  1.00  6.92           H  
ATOM    596 1HZ  LYS A  42      16.153  30.828   8.639  1.00  6.92           H  
ATOM    597 2HZ  LYS A  42      16.361  29.706   9.829  1.00  6.92           H  
ATOM    598 3HZ  LYS A  42      17.209  31.119   9.872  1.00  6.92           H  
ATOM    599  N   ASP A  43      24.351  25.979   9.129  1.00  7.11           N  
ATOM    600  CA  ASP A  43      25.515  25.510   9.872  1.00  7.11           C  
ATOM    601  C   ASP A  43      26.494  26.663   9.975  1.00  7.11           C  
ATOM    602  O   ASP A  43      26.373  27.650   9.252  1.00  7.11           O  
ATOM    603  CB  ASP A  43      26.161  24.293   9.170  1.00  7.11           C  
ATOM    604  CG  ASP A  43      27.175  23.460  10.050  1.00  7.11           C  
ATOM    605  OD1 ASP A  43      27.466  23.885  11.146  1.00  7.11           O  
ATOM    606  OD2 ASP A  43      27.649  22.433   9.593  1.00  7.11           O  
ATOM    607  H   ASP A  43      24.253  25.709   8.156  1.00  7.11           H  
ATOM    608  HA  ASP A  43      25.203  25.220  10.879  1.00  7.11           H  
ATOM    609 1HB  ASP A  43      25.369  23.616   8.835  1.00  7.11           H  
ATOM    610 2HB  ASP A  43      26.674  24.635   8.273  1.00  7.11           H  
ATOM    611  N   ASP A  44      27.514  26.531  10.812  1.00  7.43           N  
ATOM    612  CA  ASP A  44      28.532  27.585  10.922  1.00  7.43           C  
ATOM    613  C   ASP A  44      29.213  27.805   9.575  1.00  7.43           C  
ATOM    614  O   ASP A  44      29.624  28.907   9.229  1.00  7.43           O  
ATOM    615  CB  ASP A  44      29.584  27.253  11.980  1.00  7.43           C  
ATOM    616  CG  ASP A  44      29.089  27.398  13.435  1.00  7.43           C  
ATOM    617  OD1 ASP A  44      28.042  27.973  13.649  1.00  7.43           O  
ATOM    618  OD2 ASP A  44      29.788  26.953  14.319  1.00  7.43           O  
ATOM    619  H   ASP A  44      27.572  25.664  11.350  1.00  7.43           H  
ATOM    620  HA  ASP A  44      28.039  28.516  11.211  1.00  7.43           H  
ATOM    621 1HB  ASP A  44      29.916  26.220  11.832  1.00  7.43           H  
ATOM    622 2HB  ASP A  44      30.452  27.894  11.837  1.00  7.43           H  
ATOM    623  N   LYS A  45      29.269  26.742   8.797  1.00  7.98           N  
ATOM    624  CA  LYS A  45      29.871  26.686   7.477  1.00  7.98           C  
ATOM    625  C   LYS A  45      29.196  27.645   6.489  1.00  7.98           C  
ATOM    626  O   LYS A  45      29.781  28.010   5.469  1.00  7.98           O  
ATOM    627  CB  LYS A  45      29.704  25.267   6.958  1.00  7.98           C  
ATOM    628  CG  LYS A  45      30.464  24.230   7.742  1.00  7.98           C  
ATOM    629  CD  LYS A  45      30.143  22.839   7.238  1.00  7.98           C  
ATOM    630  CE  LYS A  45      30.795  21.784   8.098  1.00  7.98           C  
ATOM    631  NZ  LYS A  45      30.390  20.424   7.690  1.00  7.98           N  
ATOM    632  H   LYS A  45      28.878  25.887   9.171  1.00  7.98           H  
ATOM    633  HA  LYS A  45      30.927  26.949   7.558  1.00  7.98           H  
ATOM    634 1HB  LYS A  45      28.647  24.997   6.976  1.00  7.98           H  
ATOM    635 2HB  LYS A  45      30.032  25.218   5.922  1.00  7.98           H  
ATOM    636 1HG  LYS A  45      31.533  24.406   7.658  1.00  7.98           H  
ATOM    637 2HG  LYS A  45      30.174  24.292   8.794  1.00  7.98           H  
ATOM    638 1HD  LYS A  45      29.058  22.688   7.265  1.00  7.98           H  
ATOM    639 2HD  LYS A  45      30.486  22.729   6.211  1.00  7.98           H  
ATOM    640 1HE  LYS A  45      31.877  21.874   8.019  1.00  7.98           H  
ATOM    641 2HE  LYS A  45      30.500  21.944   9.138  1.00  7.98           H  
ATOM    642 1HZ  LYS A  45      30.837  19.747   8.288  1.00  7.98           H  
ATOM    643 2HZ  LYS A  45      29.381  20.338   7.776  1.00  7.98           H  
ATOM    644 3HZ  LYS A  45      30.662  20.263   6.735  1.00  7.98           H  
ATOM    645  N   GLU A  46      27.937  28.003   6.772  1.00  8.68           N  
ATOM    646  CA  GLU A  46      27.137  28.856   5.910  1.00  8.68           C  
ATOM    647  C   GLU A  46      27.148  30.316   6.386  1.00  8.68           C  
ATOM    648  O   GLU A  46      26.419  31.152   5.851  1.00  8.68           O  
ATOM    649  CB  GLU A  46      25.694  28.326   5.871  1.00  8.68           C  
ATOM    650  CG  GLU A  46      25.559  26.891   5.311  1.00  8.68           C  
ATOM    651  CD  GLU A  46      24.125  26.377   5.301  1.00  8.68           C  
ATOM    652  OE1 GLU A  46      23.243  27.124   5.637  1.00  8.68           O  
ATOM    653  OE2 GLU A  46      23.905  25.213   5.023  1.00  8.68           O  
ATOM    654  H   GLU A  46      27.510  27.706   7.645  1.00  8.68           H  
ATOM    655  HA  GLU A  46      27.551  28.817   4.904  1.00  8.68           H  
ATOM    656 1HB  GLU A  46      25.281  28.326   6.884  1.00  8.68           H  
ATOM    657 2HB  GLU A  46      25.076  28.986   5.264  1.00  8.68           H  
ATOM    658 1HG  GLU A  46      25.959  26.861   4.301  1.00  8.68           H  
ATOM    659 2HG  GLU A  46      26.165  26.227   5.934  1.00  8.68           H  
ATOM    660  N   ASP A  47      27.941  30.611   7.419  1.00  9.34           N  
ATOM    661  CA  ASP A  47      28.019  31.946   8.007  1.00  9.34           C  
ATOM    662  C   ASP A  47      28.552  33.013   7.016  1.00  9.34           C  
ATOM    663  O   ASP A  47      29.685  32.908   6.537  1.00  9.34           O  
ATOM    664  CB  ASP A  47      28.873  31.908   9.289  1.00  9.34           C  
ATOM    665  CG  ASP A  47      28.909  33.228  10.116  1.00  9.34           C  
ATOM    666  OD1 ASP A  47      28.779  34.307   9.565  1.00  9.34           O  
ATOM    667  OD2 ASP A  47      29.065  33.129  11.311  1.00  9.34           O  
ATOM    668  H   ASP A  47      28.519  29.880   7.834  1.00  9.34           H  
ATOM    669  HA  ASP A  47      27.022  32.191   8.346  1.00  9.34           H  
ATOM    670 1HB  ASP A  47      28.486  31.119   9.940  1.00  9.34           H  
ATOM    671 2HB  ASP A  47      29.886  31.624   9.035  1.00  9.34           H  
ATOM    672  N   PRO A  48      27.775  34.066   6.695  1.00  9.72           N  
ATOM    673  CA  PRO A  48      28.147  35.153   5.811  1.00  9.72           C  
ATOM    674  C   PRO A  48      29.522  35.742   6.124  1.00  9.72           C  
ATOM    675  O   PRO A  48      30.201  36.218   5.218  1.00  9.72           O  
ATOM    676  CB  PRO A  48      27.039  36.178   6.055  1.00  9.72           C  
ATOM    677  CG  PRO A  48      25.842  35.346   6.424  1.00  9.72           C  
ATOM    678  CD  PRO A  48      26.402  34.204   7.244  1.00  9.72           C  
ATOM    679  HA  PRO A  48      28.109  34.786   4.774  1.00  9.72           H  
ATOM    680 1HB  PRO A  48      27.346  36.866   6.864  1.00  9.72           H  
ATOM    681 2HB  PRO A  48      26.883  36.786   5.156  1.00  9.72           H  
ATOM    682 1HG  PRO A  48      25.118  35.950   6.985  1.00  9.72           H  
ATOM    683 2HG  PRO A  48      25.333  34.995   5.514  1.00  9.72           H  
ATOM    684 1HD  PRO A  48      26.435  34.461   8.317  1.00  9.72           H  
ATOM    685 2HD  PRO A  48      25.793  33.316   7.027  1.00  9.72           H  
ATOM    686  N   GLU A  49      29.955  35.714   7.394  1.00  9.81           N  
ATOM    687  CA  GLU A  49      31.254  36.300   7.731  1.00  9.81           C  
ATOM    688  C   GLU A  49      32.390  35.537   7.060  1.00  9.81           C  
ATOM    689  O   GLU A  49      33.453  36.102   6.792  1.00  9.81           O  
ATOM    690  CB  GLU A  49      31.474  36.335   9.243  1.00  9.81           C  
ATOM    691  CG  GLU A  49      30.539  37.307  10.001  1.00  9.81           C  
ATOM    692  CD  GLU A  49      30.711  38.772   9.632  1.00  9.81           C  
ATOM    693  OE1 GLU A  49      31.813  39.256   9.655  1.00  9.81           O  
ATOM    694  OE2 GLU A  49      29.716  39.411   9.329  1.00  9.81           O  
ATOM    695  H   GLU A  49      29.398  35.276   8.139  1.00  9.81           H  
ATOM    696  HA  GLU A  49      31.273  37.321   7.368  1.00  9.81           H  
ATOM    697 1HB  GLU A  49      31.326  35.338   9.653  1.00  9.81           H  
ATOM    698 2HB  GLU A  49      32.503  36.630   9.450  1.00  9.81           H  
ATOM    699 1HG  GLU A  49      29.512  37.010   9.779  1.00  9.81           H  
ATOM    700 2HG  GLU A  49      30.698  37.180  11.070  1.00  9.81           H  
ATOM    701  N   LEU A  50      32.181  34.247   6.815  1.00  9.82           N  
ATOM    702  CA  LEU A  50      33.174  33.400   6.171  1.00  9.82           C  
ATOM    703  C   LEU A  50      33.212  33.753   4.691  1.00  9.82           C  
ATOM    704  O   LEU A  50      34.245  33.656   4.028  1.00  9.82           O  
ATOM    705  CB  LEU A  50      32.774  31.931   6.298  1.00  9.82           C  
ATOM    706  CG  LEU A  50      32.746  31.358   7.706  1.00  9.82           C  
ATOM    707  CD1 LEU A  50      32.136  29.957   7.645  1.00  9.82           C  
ATOM    708  CD2 LEU A  50      34.159  31.325   8.267  1.00  9.82           C  
ATOM    709  H   LEU A  50      31.273  33.839   7.036  1.00  9.82           H  
ATOM    710  HA  LEU A  50      34.150  33.578   6.615  1.00  9.82           H  
ATOM    711 1HB  LEU A  50      31.784  31.799   5.868  1.00  9.82           H  
ATOM    712 2HB  LEU A  50      33.470  31.334   5.715  1.00  9.82           H  
ATOM    713  HG  LEU A  50      32.117  31.979   8.340  1.00  9.82           H  
ATOM    714 1HD1 LEU A  50      32.094  29.533   8.647  1.00  9.82           H  
ATOM    715 2HD1 LEU A  50      31.123  30.025   7.238  1.00  9.82           H  
ATOM    716 3HD1 LEU A  50      32.737  29.318   7.007  1.00  9.82           H  
ATOM    717 1HD2 LEU A  50      34.135  30.911   9.276  1.00  9.82           H  
ATOM    718 2HD2 LEU A  50      34.789  30.701   7.633  1.00  9.82           H  
ATOM    719 3HD2 LEU A  50      34.561  32.338   8.297  1.00  9.82           H  
ATOM    720  N   MET A  51      32.045  34.157   4.188  1.00 10.00           N  
ATOM    721  CA  MET A  51      31.857  34.492   2.780  1.00 10.00           C  
ATOM    722  C   MET A  51      32.360  35.903   2.439  1.00 10.00           C  
ATOM    723  O   MET A  51      32.731  36.190   1.291  1.00 10.00           O  
ATOM    724  CB  MET A  51      30.378  34.359   2.467  1.00 10.00           C  
ATOM    725  CG  MET A  51      29.883  32.949   2.662  1.00 10.00           C  
ATOM    726  SD  MET A  51      28.130  32.763   2.427  1.00 10.00           S  
ATOM    727  CE  MET A  51      28.005  31.097   3.015  1.00 10.00           C  
ATOM    728  H   MET A  51      31.244  34.183   4.827  1.00 10.00           H  
ATOM    729  HA  MET A  51      32.422  33.778   2.180  1.00 10.00           H  
ATOM    730 1HB  MET A  51      29.806  35.027   3.090  1.00 10.00           H  
ATOM    731 2HB  MET A  51      30.197  34.642   1.432  1.00 10.00           H  
ATOM    732 1HG  MET A  51      30.397  32.289   1.970  1.00 10.00           H  
ATOM    733 2HG  MET A  51      30.123  32.629   3.683  1.00 10.00           H  
ATOM    734 1HE  MET A  51      26.965  30.768   2.983  1.00 10.00           H  
ATOM    735 2HE  MET A  51      28.617  30.441   2.399  1.00 10.00           H  
ATOM    736 3HE  MET A  51      28.367  31.063   4.034  1.00 10.00           H  
ATOM    737  N   LYS A  52      32.451  36.774   3.445  1.00 10.60           N  
ATOM    738  CA  LYS A  52      32.910  38.154   3.233  1.00 10.60           C  
ATOM    739  C   LYS A  52      34.420  38.255   3.040  1.00 10.60           C  
ATOM    740  O   LYS A  52      35.149  38.754   3.893  1.00 10.60           O  
ATOM    741  CB  LYS A  52      32.509  39.068   4.392  1.00 10.60           C  
ATOM    742  CG  LYS A  52      31.023  39.348   4.542  1.00 10.60           C  
ATOM    743  CD  LYS A  52      30.762  40.180   5.793  1.00 10.60           C  
ATOM    744  CE  LYS A  52      29.289  40.476   5.990  1.00 10.60           C  
ATOM    745  NZ  LYS A  52      29.057  41.235   7.257  1.00 10.60           N  
ATOM    746  H   LYS A  52      32.114  36.491   4.362  1.00 10.60           H  
ATOM    747  HA  LYS A  52      32.438  38.529   2.325  1.00 10.60           H  
ATOM    748 1HB  LYS A  52      32.849  38.616   5.329  1.00 10.60           H  
ATOM    749 2HB  LYS A  52      33.024  40.023   4.287  1.00 10.60           H  
ATOM    750 1HG  LYS A  52      30.675  39.901   3.671  1.00 10.60           H  
ATOM    751 2HG  LYS A  52      30.471  38.441   4.595  1.00 10.60           H  
ATOM    752 1HD  LYS A  52      31.121  39.638   6.671  1.00 10.60           H  
ATOM    753 2HD  LYS A  52      31.302  41.119   5.727  1.00 10.60           H  
ATOM    754 1HE  LYS A  52      28.927  41.065   5.150  1.00 10.60           H  
ATOM    755 2HE  LYS A  52      28.733  39.536   6.032  1.00 10.60           H  
ATOM    756 1HZ  LYS A  52      28.078  41.419   7.374  1.00 10.60           H  
ATOM    757 2HZ  LYS A  52      29.391  40.658   8.049  1.00 10.60           H  
ATOM    758 3HZ  LYS A  52      29.564  42.103   7.237  1.00 10.60           H  
ATOM    759  N   CYS A  53      34.858  37.803   1.876  1.00 11.70           N  
ATOM    760  CA  CYS A  53      36.260  37.792   1.490  1.00 11.70           C  
ATOM    761  C   CYS A  53      36.831  39.212   1.427  1.00 11.70           C  
ATOM    762  O   CYS A  53      36.294  40.061   0.706  1.00 11.70           O  
ATOM    763  CB  CYS A  53      36.398  37.125   0.121  1.00 11.70           C  
ATOM    764  SG  CYS A  53      38.071  37.110  -0.539  1.00 11.70           S  
ATOM    765  H   CYS A  53      34.164  37.395   1.266  1.00 11.70           H  
ATOM    766  HA  CYS A  53      36.796  37.191   2.210  1.00 11.70           H  
ATOM    767 1HB  CYS A  53      36.060  36.093   0.195  1.00 11.70           H  
ATOM    768 2HB  CYS A  53      35.754  37.630  -0.595  1.00 11.70           H  
ATOM    769  N   PRO A  54      37.915  39.525   2.177  1.00 13.10           N  
ATOM    770  CA  PRO A  54      38.565  40.828   2.261  1.00 13.10           C  
ATOM    771  C   PRO A  54      39.634  41.081   1.198  1.00 13.10           C  
ATOM    772  O   PRO A  54      40.314  42.107   1.236  1.00 13.10           O  
ATOM    773  CB  PRO A  54      39.220  40.752   3.638  1.00 13.10           C  
ATOM    774  CG  PRO A  54      39.628  39.302   3.769  1.00 13.10           C  
ATOM    775  CD  PRO A  54      38.514  38.520   3.087  1.00 13.10           C  
ATOM    776  HA  PRO A  54      37.800  41.614   2.231  1.00 13.10           H  
ATOM    777 1HB  PRO A  54      40.074  41.444   3.688  1.00 13.10           H  
ATOM    778 2HB  PRO A  54      38.503  41.070   4.413  1.00 13.10           H  
ATOM    779 1HG  PRO A  54      40.610  39.145   3.298  1.00 13.10           H  
ATOM    780 2HG  PRO A  54      39.739  39.038   4.830  1.00 13.10           H  
ATOM    781 1HD  PRO A  54      38.945  37.680   2.518  1.00 13.10           H  
ATOM    782 2HD  PRO A  54      37.786  38.201   3.853  1.00 13.10           H  
ATOM    783  N   VAL A  55      39.841  40.131   0.315  1.00 14.28           N  
ATOM    784  CA  VAL A  55      40.948  40.208  -0.616  1.00 14.28           C  
ATOM    785  C   VAL A  55      40.498  40.925  -1.893  1.00 14.28           C  
ATOM    786  O   VAL A  55      39.475  40.573  -2.451  1.00 14.28           O  
ATOM    787  CB  VAL A  55      41.435  38.785  -0.919  1.00 14.28           C  
ATOM    788  CG1 VAL A  55      42.558  38.795  -1.894  1.00 14.28           C  
ATOM    789  CG2 VAL A  55      41.817  38.126   0.375  1.00 14.28           C  
ATOM    790  H   VAL A  55      39.234  39.321   0.283  1.00 14.28           H  
ATOM    791  HA  VAL A  55      41.760  40.735  -0.126  1.00 14.28           H  
ATOM    792  HB  VAL A  55      40.639  38.229  -1.380  1.00 14.28           H  
ATOM    793 1HG1 VAL A  55      42.866  37.771  -2.101  1.00 14.28           H  
ATOM    794 2HG1 VAL A  55      42.233  39.246  -2.790  1.00 14.28           H  
ATOM    795 3HG1 VAL A  55      43.396  39.352  -1.482  1.00 14.28           H  
ATOM    796 1HG2 VAL A  55      42.139  37.105   0.180  1.00 14.28           H  
ATOM    797 2HG2 VAL A  55      42.626  38.683   0.843  1.00 14.28           H  
ATOM    798 3HG2 VAL A  55      40.953  38.112   1.034  1.00 14.28           H  
ATOM    799  N   PRO A  56      41.162  41.980  -2.371  1.00 14.36           N  
ATOM    800  CA  PRO A  56      40.783  42.655  -3.603  1.00 14.36           C  
ATOM    801  C   PRO A  56      40.589  41.656  -4.757  1.00 14.36           C  
ATOM    802  O   PRO A  56      39.649  41.758  -5.545  1.00 14.36           O  
ATOM    803  CB  PRO A  56      41.993  43.563  -3.837  1.00 14.36           C  
ATOM    804  CG  PRO A  56      42.488  43.871  -2.433  1.00 14.36           C  
ATOM    805  CD  PRO A  56      42.306  42.569  -1.666  1.00 14.36           C  
ATOM    806  HA  PRO A  56      39.867  43.240  -3.432  1.00 14.36           H  
ATOM    807 1HB  PRO A  56      42.740  43.044  -4.455  1.00 14.36           H  
ATOM    808 2HB  PRO A  56      41.688  44.462  -4.393  1.00 14.36           H  
ATOM    809 1HG  PRO A  56      43.536  44.207  -2.456  1.00 14.36           H  
ATOM    810 2HG  PRO A  56      41.901  44.694  -1.999  1.00 14.36           H  
ATOM    811 1HD  PRO A  56      43.190  41.925  -1.747  1.00 14.36           H  
ATOM    812 2HD  PRO A  56      42.047  42.818  -0.626  1.00 14.36           H  
ATOM    813  N   GLY A  57      41.426  40.621  -4.792  1.00 13.09           N  
ATOM    814  CA  GLY A  57      41.373  39.588  -5.822  1.00 13.09           C  
ATOM    815  C   GLY A  57      40.385  38.444  -5.549  1.00 13.09           C  
ATOM    816  O   GLY A  57      40.763  37.272  -5.611  1.00 13.09           O  
ATOM    817  H   GLY A  57      42.157  40.566  -4.103  1.00 13.09           H  
ATOM    818 1HA  GLY A  57      41.118  40.054  -6.771  1.00 13.09           H  
ATOM    819 2HA  GLY A  57      42.370  39.171  -5.945  1.00 13.09           H  
ATOM    820  N   CYS A  58      39.134  38.773  -5.255  1.00 11.10           N  
ATOM    821  CA  CYS A  58      38.120  37.731  -5.037  1.00 11.10           C  
ATOM    822  C   CYS A  58      36.708  38.265  -5.204  1.00 11.10           C  
ATOM    823  O   CYS A  58      36.482  39.470  -5.295  1.00 11.10           O  
ATOM    824  CB  CYS A  58      38.227  37.073  -3.649  1.00 11.10           C  
ATOM    825  SG  CYS A  58      37.842  38.173  -2.266  1.00 11.10           S  
ATOM    826  H   CYS A  58      38.911  39.768  -5.221  1.00 11.10           H  
ATOM    827  HA  CYS A  58      38.273  36.951  -5.781  1.00 11.10           H  
ATOM    828 1HB  CYS A  58      37.567  36.214  -3.594  1.00 11.10           H  
ATOM    829 2HB  CYS A  58      39.245  36.706  -3.503  1.00 11.10           H  
ATOM    830  N   VAL A  59      35.746  37.349  -5.224  1.00  9.15           N  
ATOM    831  CA  VAL A  59      34.336  37.703  -5.320  1.00  9.15           C  
ATOM    832  C   VAL A  59      33.539  37.201  -4.122  1.00  9.15           C  
ATOM    833  O   VAL A  59      32.326  37.396  -4.039  1.00  9.15           O  
ATOM    834  CB  VAL A  59      33.738  37.115  -6.605  1.00  9.15           C  
ATOM    835  CG1 VAL A  59      34.443  37.699  -7.823  1.00  9.15           C  
ATOM    836  CG2 VAL A  59      33.885  35.599  -6.576  1.00  9.15           C  
ATOM    837  H   VAL A  59      35.999  36.373  -5.179  1.00  9.15           H  
ATOM    838  HA  VAL A  59      34.254  38.792  -5.360  1.00  9.15           H  
ATOM    839  HB  VAL A  59      32.685  37.384  -6.667  1.00  9.15           H  
ATOM    840 1HG1 VAL A  59      34.003  37.285  -8.731  1.00  9.15           H  
ATOM    841 2HG1 VAL A  59      34.326  38.783  -7.823  1.00  9.15           H  
ATOM    842 3HG1 VAL A  59      35.502  37.450  -7.792  1.00  9.15           H  
ATOM    843 1HG2 VAL A  59      33.454  35.174  -7.482  1.00  9.15           H  
ATOM    844 2HG2 VAL A  59      34.939  35.335  -6.516  1.00  9.15           H  
ATOM    845 3HG2 VAL A  59      33.362  35.196  -5.705  1.00  9.15           H  
ATOM    846  N   GLY A  60      34.208  36.502  -3.215  1.00  7.73           N  
ATOM    847  CA  GLY A  60      33.533  35.910  -2.068  1.00  7.73           C  
ATOM    848  C   GLY A  60      32.886  34.591  -2.466  1.00  7.73           C  
ATOM    849  O   GLY A  60      33.479  33.806  -3.207  1.00  7.73           O  
ATOM    850  H   GLY A  60      35.204  36.396  -3.319  1.00  7.73           H  
ATOM    851 1HA  GLY A  60      34.247  35.735  -1.269  1.00  7.73           H  
ATOM    852 2HA  GLY A  60      32.779  36.595  -1.681  1.00  7.73           H  
ENDMDL

REMARK ID 641834 DOMAINID 635416 MODEL 3 line_15_sample6
MODEL     3
ATOM      1  N   ASP A   1      -0.571   1.189   1.615  1.00  3.61           N  
ATOM      2  CA  ASP A   1       0.469   1.722   0.744  1.00  3.61           C  
ATOM      3  C   ASP A   1       0.943   3.083   1.228  1.00  3.61           C  
ATOM      4  O   ASP A   1       0.337   3.704   2.103  1.00  3.61           O  
ATOM      5  CB  ASP A   1      -0.056   1.813  -0.705  1.00  3.61           C  
ATOM      6  CG  ASP A   1       1.033   1.901  -1.848  1.00  3.61           C  
ATOM      7  OD1 ASP A   1       2.179   2.274  -1.591  1.00  3.61           O  
ATOM      8  OD2 ASP A   1       0.682   1.607  -2.959  1.00  3.61           O  
ATOM      9 1H   ASP A   1      -0.171   0.500   2.236  1.00  3.61           H  
ATOM     10 2H   ASP A   1      -0.969   1.941   2.159  1.00  3.61           H  
ATOM     11 3H   ASP A   1      -1.292   0.760   1.055  1.00  3.61           H  
ATOM     12  HA  ASP A   1       1.320   1.040   0.764  1.00  3.61           H  
ATOM     13 1HB  ASP A   1      -0.680   0.942  -0.907  1.00  3.61           H  
ATOM     14 2HB  ASP A   1      -0.701   2.686  -0.785  1.00  3.61           H  
ATOM     15  N   LEU A   2       2.048   3.520   0.658  1.00  3.49           N  
ATOM     16  CA  LEU A   2       2.672   4.800   0.935  1.00  3.49           C  
ATOM     17  C   LEU A   2       2.475   5.746  -0.245  1.00  3.49           C  
ATOM     18  O   LEU A   2       2.369   6.962  -0.080  1.00  3.49           O  
ATOM     19  CB  LEU A   2       4.168   4.594   1.179  1.00  3.49           C  
ATOM     20  CG  LEU A   2       4.524   3.679   2.357  1.00  3.49           C  
ATOM     21  CD1 LEU A   2       6.033   3.491   2.415  1.00  3.49           C  
ATOM     22  CD2 LEU A   2       3.998   4.297   3.638  1.00  3.49           C  
ATOM     23  H   LEU A   2       2.463   2.932  -0.059  1.00  3.49           H  
ATOM     24  HA  LEU A   2       2.208   5.240   1.819  1.00  3.49           H  
ATOM     25 1HB  LEU A   2       4.605   4.166   0.276  1.00  3.49           H  
ATOM     26 2HB  LEU A   2       4.628   5.564   1.355  1.00  3.49           H  
ATOM     27  HG  LEU A   2       4.067   2.701   2.213  1.00  3.49           H  
ATOM     28 1HD1 LEU A   2       6.287   2.837   3.248  1.00  3.49           H  
ATOM     29 2HD1 LEU A   2       6.379   3.042   1.483  1.00  3.49           H  
ATOM     30 3HD1 LEU A   2       6.509   4.440   2.549  1.00  3.49           H  
ATOM     31 1HD2 LEU A   2       4.242   3.650   4.481  1.00  3.49           H  
ATOM     32 2HD2 LEU A   2       4.454   5.273   3.788  1.00  3.49           H  
ATOM     33 3HD2 LEU A   2       2.914   4.411   3.570  1.00  3.49           H  
ATOM     34  N   LYS A   3       2.472   5.161  -1.446  1.00  3.35           N  
ATOM     35  CA  LYS A   3       2.393   5.909  -2.697  1.00  3.35           C  
ATOM     36  C   LYS A   3       3.345   7.107  -2.668  1.00  3.35           C  
ATOM     37  O   LYS A   3       4.523   6.958  -2.317  1.00  3.35           O  
ATOM     38  CB  LYS A   3       0.954   6.352  -2.964  1.00  3.35           C  
ATOM     39  CG  LYS A   3      -0.031   5.201  -3.049  1.00  3.35           C  
ATOM     40  CD  LYS A   3      -1.419   5.667  -3.450  1.00  3.35           C  
ATOM     41  CE  LYS A   3      -2.391   4.495  -3.520  1.00  3.35           C  
ATOM     42  NZ  LYS A   3      -3.772   4.936  -3.880  1.00  3.35           N  
ATOM     43  H   LYS A   3       2.512   4.140  -1.501  1.00  3.35           H  
ATOM     44  HA  LYS A   3       2.705   5.249  -3.510  1.00  3.35           H  
ATOM     45 1HB  LYS A   3       0.620   7.040  -2.183  1.00  3.35           H  
ATOM     46 2HB  LYS A   3       0.900   6.870  -3.921  1.00  3.35           H  
ATOM     47 1HG  LYS A   3       0.330   4.459  -3.768  1.00  3.35           H  
ATOM     48 2HG  LYS A   3      -0.093   4.723  -2.075  1.00  3.35           H  
ATOM     49 1HD  LYS A   3      -1.786   6.393  -2.723  1.00  3.35           H  
ATOM     50 2HD  LYS A   3      -1.373   6.146  -4.427  1.00  3.35           H  
ATOM     51 1HE  LYS A   3      -2.038   3.784  -4.267  1.00  3.35           H  
ATOM     52 2HE  LYS A   3      -2.418   3.998  -2.550  1.00  3.35           H  
ATOM     53 1HZ  LYS A   3      -4.385   4.134  -3.916  1.00  3.35           H  
ATOM     54 2HZ  LYS A   3      -4.111   5.587  -3.186  1.00  3.35           H  
ATOM     55 3HZ  LYS A   3      -3.757   5.387  -4.784  1.00  3.35           H  
ATOM     56  N   CYS A   4       2.830   8.284  -3.036  1.00  3.22           N  
ATOM     57  CA  CYS A   4       3.603   9.518  -3.007  1.00  3.22           C  
ATOM     58  C   CYS A   4       2.700  10.752  -2.977  1.00  3.22           C  
ATOM     59  O   CYS A   4       1.580  10.709  -3.497  1.00  3.22           O  
ATOM     60  CB  CYS A   4       4.507   9.556  -4.235  1.00  3.22           C  
ATOM     61  SG  CYS A   4       3.619   9.295  -5.767  1.00  3.22           S  
ATOM     62  H   CYS A   4       1.864   8.330  -3.318  1.00  3.22           H  
ATOM     63  HA  CYS A   4       4.230   9.486  -2.120  1.00  3.22           H  
ATOM     64 1HB  CYS A   4       5.023  10.514  -4.290  1.00  3.22           H  
ATOM     65 2HB  CYS A   4       5.253   8.787  -4.161  1.00  3.22           H  
ATOM     66  N   PRO A   5       3.141  11.879  -2.362  1.00  3.08           N  
ATOM     67  CA  PRO A   5       2.526  13.206  -2.357  1.00  3.08           C  
ATOM     68  C   PRO A   5       3.017  14.145  -3.460  1.00  3.08           C  
ATOM     69  O   PRO A   5       2.612  15.307  -3.521  1.00  3.08           O  
ATOM     70  CB  PRO A   5       2.990  13.740  -1.006  1.00  3.08           C  
ATOM     71  CG  PRO A   5       4.392  13.180  -0.874  1.00  3.08           C  
ATOM     72  CD  PRO A   5       4.321  11.800  -1.492  1.00  3.08           C  
ATOM     73  HA  PRO A   5       1.432  13.103  -2.394  1.00  3.08           H  
ATOM     74 1HB  PRO A   5       2.967  14.840  -1.011  1.00  3.08           H  
ATOM     75 2HB  PRO A   5       2.310  13.404  -0.210  1.00  3.08           H  
ATOM     76 1HG  PRO A   5       5.108  13.831  -1.402  1.00  3.08           H  
ATOM     77 2HG  PRO A   5       4.709  13.157   0.182  1.00  3.08           H  
ATOM     78 1HD  PRO A   5       5.226  11.612  -2.084  1.00  3.08           H  
ATOM     79 2HD  PRO A   5       4.166  11.075  -0.678  1.00  3.08           H  
ATOM     80  N   THR A   6       3.955  13.675  -4.259  1.00  2.93           N  
ATOM     81  CA  THR A   6       4.679  14.523  -5.192  1.00  2.93           C  
ATOM     82  C   THR A   6       3.858  14.902  -6.446  1.00  2.93           C  
ATOM     83  O   THR A   6       3.363  14.022  -7.139  1.00  2.93           O  
ATOM     84  CB  THR A   6       5.993  13.820  -5.556  1.00  2.93           C  
ATOM     85  OG1 THR A   6       6.806  13.681  -4.382  1.00  2.93           O  
ATOM     86  CG2 THR A   6       6.722  14.521  -6.626  1.00  2.93           C  
ATOM     87  H   THR A   6       4.204  12.699  -4.210  1.00  2.93           H  
ATOM     88  HA  THR A   6       4.964  15.405  -4.638  1.00  2.93           H  
ATOM     89  HB  THR A   6       5.760  12.849  -5.877  1.00  2.93           H  
ATOM     90  HG1 THR A   6       7.630  13.234  -4.612  1.00  2.93           H  
ATOM     91 1HG2 THR A   6       7.636  13.982  -6.866  1.00  2.93           H  
ATOM     92 2HG2 THR A   6       6.098  14.571  -7.497  1.00  2.93           H  
ATOM     93 3HG2 THR A   6       6.961  15.505  -6.291  1.00  2.93           H  
ATOM     94  N   PRO A   7       3.740  16.196  -6.812  1.00  2.79           N  
ATOM     95  CA  PRO A   7       2.984  16.702  -7.958  1.00  2.79           C  
ATOM     96  C   PRO A   7       3.222  15.993  -9.293  1.00  2.79           C  
ATOM     97  O   PRO A   7       2.328  15.952 -10.136  1.00  2.79           O  
ATOM     98  CB  PRO A   7       3.474  18.151  -8.039  1.00  2.79           C  
ATOM     99  CG  PRO A   7       3.794  18.521  -6.618  1.00  2.79           C  
ATOM    100  CD  PRO A   7       4.366  17.272  -5.999  1.00  2.79           C  
ATOM    101  HA  PRO A   7       1.913  16.676  -7.705  1.00  2.79           H  
ATOM    102 1HB  PRO A   7       4.346  18.217  -8.709  1.00  2.79           H  
ATOM    103 2HB  PRO A   7       2.690  18.785  -8.476  1.00  2.79           H  
ATOM    104 1HG  PRO A   7       4.498  19.370  -6.595  1.00  2.79           H  
ATOM    105 2HG  PRO A   7       2.879  18.857  -6.105  1.00  2.79           H  
ATOM    106 1HD  PRO A   7       5.451  17.260  -6.070  1.00  2.79           H  
ATOM    107 2HD  PRO A   7       3.998  17.245  -4.958  1.00  2.79           H  
ATOM    108  N   GLY A   8       4.429  15.477  -9.504  1.00  2.65           N  
ATOM    109  CA  GLY A   8       4.772  14.803 -10.750  1.00  2.65           C  
ATOM    110  C   GLY A   8       4.970  13.288 -10.628  1.00  2.65           C  
ATOM    111  O   GLY A   8       5.500  12.670 -11.561  1.00  2.65           O  
ATOM    112  H   GLY A   8       5.127  15.538  -8.784  1.00  2.65           H  
ATOM    113 1HA  GLY A   8       3.990  14.998 -11.484  1.00  2.65           H  
ATOM    114 2HA  GLY A   8       5.681  15.247 -11.151  1.00  2.65           H  
ATOM    115  N   CYS A   9       4.595  12.686  -9.495  1.00  2.52           N  
ATOM    116  CA  CYS A   9       4.828  11.252  -9.310  1.00  2.52           C  
ATOM    117  C   CYS A   9       3.714  10.368  -9.852  1.00  2.52           C  
ATOM    118  O   CYS A   9       2.691  10.846 -10.341  1.00  2.52           O  
ATOM    119  CB  CYS A   9       5.088  10.886  -7.867  1.00  2.52           C  
ATOM    120  SG  CYS A   9       3.675  11.049  -6.773  1.00  2.52           S  
ATOM    121  H   CYS A   9       4.141  13.220  -8.751  1.00  2.52           H  
ATOM    122  HA  CYS A   9       5.736  11.007  -9.841  1.00  2.52           H  
ATOM    123 1HB  CYS A   9       5.442   9.862  -7.814  1.00  2.52           H  
ATOM    124 2HB  CYS A   9       5.881  11.499  -7.506  1.00  2.52           H  
ATOM    125  N   ASP A  10       3.946   9.060  -9.792  1.00  2.38           N  
ATOM    126  CA  ASP A  10       3.004   8.077 -10.302  1.00  2.38           C  
ATOM    127  C   ASP A  10       2.740   6.894  -9.371  1.00  2.38           C  
ATOM    128  O   ASP A  10       2.140   5.902  -9.779  1.00  2.38           O  
ATOM    129  CB  ASP A  10       3.552   7.554 -11.617  1.00  2.38           C  
ATOM    130  CG  ASP A  10       4.925   6.887 -11.433  1.00  2.38           C  
ATOM    131  OD1 ASP A  10       5.414   6.803 -10.289  1.00  2.38           O  
ATOM    132  OD2 ASP A  10       5.505   6.521 -12.428  1.00  2.38           O  
ATOM    133  H   ASP A  10       4.807   8.743  -9.386  1.00  2.38           H  
ATOM    134  HA  ASP A  10       2.054   8.580 -10.483  1.00  2.38           H  
ATOM    135 1HB  ASP A  10       2.859   6.828 -12.042  1.00  2.38           H  
ATOM    136 2HB  ASP A  10       3.646   8.380 -12.329  1.00  2.38           H  
ATOM    137  N   GLY A  11       3.206   6.980  -8.133  1.00  2.28           N  
ATOM    138  CA  GLY A  11       3.012   5.906  -7.161  1.00  2.28           C  
ATOM    139  C   GLY A  11       4.008   4.738  -7.282  1.00  2.28           C  
ATOM    140  O   GLY A  11       3.899   3.768  -6.532  1.00  2.28           O  
ATOM    141  H   GLY A  11       3.688   7.821  -7.854  1.00  2.28           H  
ATOM    142 1HA  GLY A  11       3.076   6.326  -6.157  1.00  2.28           H  
ATOM    143 2HA  GLY A  11       1.999   5.520  -7.265  1.00  2.28           H  
ATOM    144  N   SER A  12       4.992   4.830  -8.188  1.00  2.23           N  
ATOM    145  CA  SER A  12       5.962   3.747  -8.404  1.00  2.23           C  
ATOM    146  C   SER A  12       6.873   3.382  -7.219  1.00  2.23           C  
ATOM    147  O   SER A  12       7.438   2.287  -7.199  1.00  2.23           O  
ATOM    148  CB  SER A  12       6.797   4.061  -9.626  1.00  2.23           C  
ATOM    149  OG  SER A  12       7.529   5.232  -9.450  1.00  2.23           O  
ATOM    150  H   SER A  12       5.053   5.651  -8.804  1.00  2.23           H  
ATOM    151  HA  SER A  12       5.384   2.853  -8.644  1.00  2.23           H  
ATOM    152 1HB  SER A  12       7.476   3.234  -9.815  1.00  2.23           H  
ATOM    153 2HB  SER A  12       6.151   4.163 -10.499  1.00  2.23           H  
ATOM    154  HG  SER A  12       6.885   5.946  -9.679  1.00  2.23           H  
ATOM    155  N   GLY A  13       7.012   4.268  -6.232  1.00  2.26           N  
ATOM    156  CA  GLY A  13       7.812   3.971  -5.045  1.00  2.26           C  
ATOM    157  C   GLY A  13       9.103   4.772  -4.880  1.00  2.26           C  
ATOM    158  O   GLY A  13       9.745   5.186  -5.841  1.00  2.26           O  
ATOM    159  H   GLY A  13       6.535   5.152  -6.307  1.00  2.26           H  
ATOM    160 1HA  GLY A  13       7.190   4.129  -4.165  1.00  2.26           H  
ATOM    161 2HA  GLY A  13       8.060   2.911  -5.046  1.00  2.26           H  
ATOM    162  N   HIS A  14       9.446   4.976  -3.611  1.00  2.37           N  
ATOM    163  CA  HIS A  14      10.623   5.699  -3.121  1.00  2.37           C  
ATOM    164  C   HIS A  14      11.927   4.962  -3.423  1.00  2.37           C  
ATOM    165  O   HIS A  14      11.974   3.730  -3.385  1.00  2.37           O  
ATOM    166  CB  HIS A  14      10.469   5.927  -1.608  1.00  2.37           C  
ATOM    167  CG  HIS A  14      11.476   6.830  -0.951  1.00  2.37           C  
ATOM    168  ND1 HIS A  14      12.736   6.427  -0.633  1.00  2.37           N  
ATOM    169  CD2 HIS A  14      11.390   8.093  -0.554  1.00  2.37           C  
ATOM    170  CE1 HIS A  14      13.383   7.405  -0.065  1.00  2.37           C  
ATOM    171  NE2 HIS A  14      12.588   8.430   0.001  1.00  2.37           N  
ATOM    172  H   HIS A  14       8.834   4.590  -2.907  1.00  2.37           H  
ATOM    173  HA  HIS A  14      10.684   6.673  -3.607  1.00  2.37           H  
ATOM    174 1HB  HIS A  14       9.487   6.344  -1.404  1.00  2.37           H  
ATOM    175 2HB  HIS A  14      10.518   4.967  -1.100  1.00  2.37           H  
ATOM    176  HD1 HIS A  14      13.153   5.543  -0.830  1.00  2.37           H  
ATOM    177  HD2 HIS A  14      10.610   8.798  -0.603  1.00  2.37           H  
ATOM    178  HE1 HIS A  14      14.415   7.260   0.256  1.00  2.37           H  
ATOM    179  N   ILE A  15      12.977   5.721  -3.722  1.00  2.58           N  
ATOM    180  CA  ILE A  15      14.313   5.181  -3.950  1.00  2.58           C  
ATOM    181  C   ILE A  15      14.821   4.549  -2.657  1.00  2.58           C  
ATOM    182  O   ILE A  15      14.658   5.120  -1.586  1.00  2.58           O  
ATOM    183  CB  ILE A  15      15.273   6.308  -4.383  1.00  2.58           C  
ATOM    184  CG1 ILE A  15      14.860   6.864  -5.745  1.00  2.58           C  
ATOM    185  CG2 ILE A  15      16.704   5.801  -4.432  1.00  2.58           C  
ATOM    186  CD1 ILE A  15      15.592   8.136  -6.104  1.00  2.58           C  
ATOM    187  H   ILE A  15      12.845   6.734  -3.767  1.00  2.58           H  
ATOM    188  HA  ILE A  15      14.264   4.420  -4.724  1.00  2.58           H  
ATOM    189  HB  ILE A  15      15.203   7.129  -3.667  1.00  2.58           H  
ATOM    190 1HG1 ILE A  15      15.063   6.115  -6.506  1.00  2.58           H  
ATOM    191 2HG1 ILE A  15      13.798   7.068  -5.737  1.00  2.58           H  
ATOM    192 1HG2 ILE A  15      17.364   6.612  -4.728  1.00  2.58           H  
ATOM    193 2HG2 ILE A  15      17.003   5.440  -3.452  1.00  2.58           H  
ATOM    194 3HG2 ILE A  15      16.780   4.989  -5.153  1.00  2.58           H  
ATOM    195 1HD1 ILE A  15      15.276   8.480  -7.062  1.00  2.58           H  
ATOM    196 2HD1 ILE A  15      15.377   8.904  -5.355  1.00  2.58           H  
ATOM    197 3HD1 ILE A  15      16.662   7.943  -6.129  1.00  2.58           H  
ATOM    198  N   THR A  16      15.385   3.353  -2.702  1.00  2.88           N  
ATOM    199  CA  THR A  16      15.815   2.775  -1.432  1.00  2.88           C  
ATOM    200  C   THR A  16      16.722   3.765  -0.698  1.00  2.88           C  
ATOM    201  O   THR A  16      17.692   4.266  -1.270  1.00  2.88           O  
ATOM    202  CB  THR A  16      16.558   1.446  -1.650  1.00  2.88           C  
ATOM    203  OG1 THR A  16      15.699   0.530  -2.343  1.00  2.88           O  
ATOM    204  CG2 THR A  16      16.977   0.840  -0.316  1.00  2.88           C  
ATOM    205  H   THR A  16      15.514   2.865  -3.576  1.00  2.88           H  
ATOM    206  HA  THR A  16      14.935   2.590  -0.814  1.00  2.88           H  
ATOM    207  HB  THR A  16      17.446   1.624  -2.255  1.00  2.88           H  
ATOM    208  HG1 THR A  16      14.871   0.443  -1.860  1.00  2.88           H  
ATOM    209 1HG2 THR A  16      17.501  -0.098  -0.496  1.00  2.88           H  
ATOM    210 2HG2 THR A  16      17.640   1.528   0.206  1.00  2.88           H  
ATOM    211 3HG2 THR A  16      16.095   0.654   0.294  1.00  2.88           H  
ATOM    212  N   GLY A  17      16.403   4.039   0.568  1.00  3.22           N  
ATOM    213  CA  GLY A  17      17.172   5.000   1.344  1.00  3.22           C  
ATOM    214  C   GLY A  17      16.593   5.247   2.739  1.00  3.22           C  
ATOM    215  O   GLY A  17      15.555   4.690   3.116  1.00  3.22           O  
ATOM    216  H   GLY A  17      15.601   3.588   0.981  1.00  3.22           H  
ATOM    217 1HA  GLY A  17      18.199   4.647   1.435  1.00  3.22           H  
ATOM    218 2HA  GLY A  17      17.210   5.941   0.796  1.00  3.22           H  
ATOM    219  N   ASN A  18      17.240   6.156   3.469  1.00  3.53           N  
ATOM    220  CA  ASN A  18      16.930   6.495   4.865  1.00  3.53           C  
ATOM    221  C   ASN A  18      15.525   7.034   5.144  1.00  3.53           C  
ATOM    222  O   ASN A  18      15.028   6.917   6.263  1.00  3.53           O  
ATOM    223  CB  ASN A  18      17.941   7.506   5.365  1.00  3.53           C  
ATOM    224  CG  ASN A  18      19.303   6.903   5.606  1.00  3.53           C  
ATOM    225  OD1 ASN A  18      19.450   5.681   5.731  1.00  3.53           O  
ATOM    226  ND2 ASN A  18      20.307   7.743   5.670  1.00  3.53           N  
ATOM    227  H   ASN A  18      18.049   6.597   3.051  1.00  3.53           H  
ATOM    228  HA  ASN A  18      17.035   5.583   5.455  1.00  3.53           H  
ATOM    229 1HB  ASN A  18      18.035   8.313   4.637  1.00  3.53           H  
ATOM    230 2HB  ASN A  18      17.580   7.948   6.294  1.00  3.53           H  
ATOM    231 1HD2 ASN A  18      21.234   7.402   5.827  1.00  3.53           H  
ATOM    232 2HD2 ASN A  18      20.146   8.723   5.563  1.00  3.53           H  
ATOM    233  N   TYR A  19      14.889   7.638   4.152  1.00  3.75           N  
ATOM    234  CA  TYR A  19      13.562   8.205   4.358  1.00  3.75           C  
ATOM    235  C   TYR A  19      12.435   7.168   4.323  1.00  3.75           C  
ATOM    236  O   TYR A  19      11.327   7.455   4.792  1.00  3.75           O  
ATOM    237  CB  TYR A  19      13.251   9.288   3.326  1.00  3.75           C  
ATOM    238  CG  TYR A  19      13.987  10.605   3.471  1.00  3.75           C  
ATOM    239  CD1 TYR A  19      14.954  10.962   2.544  1.00  3.75           C  
ATOM    240  CD2 TYR A  19      13.685  11.463   4.518  1.00  3.75           C  
ATOM    241  CE1 TYR A  19      15.609  12.175   2.663  1.00  3.75           C  
ATOM    242  CE2 TYR A  19      14.335  12.670   4.637  1.00  3.75           C  
ATOM    243  CZ  TYR A  19      15.294  13.030   3.713  1.00  3.75           C  
ATOM    244  OH  TYR A  19      15.943  14.238   3.831  1.00  3.75           O  
ATOM    245  H   TYR A  19      15.330   7.705   3.248  1.00  3.75           H  
ATOM    246  HA  TYR A  19      13.544   8.664   5.346  1.00  3.75           H  
ATOM    247 1HB  TYR A  19      13.502   8.900   2.368  1.00  3.75           H  
ATOM    248 2HB  TYR A  19      12.178   9.489   3.319  1.00  3.75           H  
ATOM    249  HD1 TYR A  19      15.191  10.292   1.716  1.00  3.75           H  
ATOM    250  HD2 TYR A  19      12.931  11.184   5.246  1.00  3.75           H  
ATOM    251  HE1 TYR A  19      16.366  12.460   1.929  1.00  3.75           H  
ATOM    252  HE2 TYR A  19      14.090  13.342   5.460  1.00  3.75           H  
ATOM    253  HH  TYR A  19      16.557  14.342   3.099  1.00  3.75           H  
ATOM    254  N   ALA A  20      12.675   5.971   3.759  1.00  3.82           N  
ATOM    255  CA  ALA A  20      11.574   5.012   3.620  1.00  3.82           C  
ATOM    256  C   ALA A  20      10.463   5.617   2.746  1.00  3.82           C  
ATOM    257  O   ALA A  20      10.423   5.397   1.539  1.00  3.82           O  
ATOM    258  CB  ALA A  20      11.040   4.551   4.980  1.00  3.82           C  
ATOM    259  H   ALA A  20      13.611   5.722   3.437  1.00  3.82           H  
ATOM    260  HA  ALA A  20      11.959   4.136   3.099  1.00  3.82           H  
ATOM    261 1HB  ALA A  20      10.254   3.813   4.816  1.00  3.82           H  
ATOM    262 2HB  ALA A  20      11.857   4.093   5.539  1.00  3.82           H  
ATOM    263 3HB  ALA A  20      10.635   5.356   5.567  1.00  3.82           H  
ATOM    264  N   SER A  21       9.477   6.219   3.389  1.00  3.75           N  
ATOM    265  CA  SER A  21       8.332   6.832   2.724  1.00  3.75           C  
ATOM    266  C   SER A  21       8.716   8.183   2.103  1.00  3.75           C  
ATOM    267  O   SER A  21       9.776   8.741   2.391  1.00  3.75           O  
ATOM    268  CB  SER A  21       7.209   7.011   3.727  1.00  3.75           C  
ATOM    269  OG  SER A  21       7.561   7.944   4.705  1.00  3.75           O  
ATOM    270  H   SER A  21       9.617   6.370   4.379  1.00  3.75           H  
ATOM    271  HA  SER A  21       8.000   6.172   1.923  1.00  3.75           H  
ATOM    272 1HB  SER A  21       6.303   7.333   3.216  1.00  3.75           H  
ATOM    273 2HB  SER A  21       6.999   6.057   4.204  1.00  3.75           H  
ATOM    274  HG  SER A  21       8.471   7.723   4.950  1.00  3.75           H  
ATOM    275  N   HIS A  22       7.833   8.758   1.281  1.00  3.57           N  
ATOM    276  CA  HIS A  22       8.144  10.042   0.635  1.00  3.57           C  
ATOM    277  C   HIS A  22       8.074  11.288   1.507  1.00  3.57           C  
ATOM    278  O   HIS A  22       7.207  12.148   1.349  1.00  3.57           O  
ATOM    279  CB  HIS A  22       7.326  10.262  -0.630  1.00  3.57           C  
ATOM    280  CG  HIS A  22       7.725   9.418  -1.815  1.00  3.57           C  
ATOM    281  ND1 HIS A  22       7.038   8.297  -2.224  1.00  3.57           N  
ATOM    282  CD2 HIS A  22       8.745   9.574  -2.692  1.00  3.57           C  
ATOM    283  CE1 HIS A  22       7.615   7.807  -3.300  1.00  3.57           C  
ATOM    284  NE2 HIS A  22       8.652   8.560  -3.608  1.00  3.57           N  
ATOM    285  H   HIS A  22       6.957   8.294   1.079  1.00  3.57           H  
ATOM    286  HA  HIS A  22       9.172  10.010   0.312  1.00  3.57           H  
ATOM    287 1HB  HIS A  22       6.289  10.031  -0.407  1.00  3.57           H  
ATOM    288 2HB  HIS A  22       7.381  11.311  -0.919  1.00  3.57           H  
ATOM    289  HD1 HIS A  22       6.185   7.885  -1.849  1.00  3.57           H  
ATOM    290  HD2 HIS A  22       9.543  10.313  -2.771  1.00  3.57           H  
ATOM    291  HE1 HIS A  22       7.202   6.921  -3.773  1.00  3.57           H  
ATOM    292  N   ARG A  23       9.059  11.381   2.392  1.00  3.31           N  
ATOM    293  CA  ARG A  23       9.276  12.476   3.330  1.00  3.31           C  
ATOM    294  C   ARG A  23      10.086  13.604   2.677  1.00  3.31           C  
ATOM    295  O   ARG A  23      10.317  14.652   3.281  1.00  3.31           O  
ATOM    296  CB  ARG A  23      10.030  11.967   4.540  1.00  3.31           C  
ATOM    297  CG  ARG A  23       9.282  10.979   5.413  1.00  3.31           C  
ATOM    298  CD  ARG A  23      10.146  10.444   6.516  1.00  3.31           C  
ATOM    299  NE  ARG A  23       9.411   9.541   7.405  1.00  3.31           N  
ATOM    300  CZ  ARG A  23       9.960   8.845   8.429  1.00  3.31           C  
ATOM    301  NH1 ARG A  23      11.248   8.941   8.680  1.00  3.31           N  
ATOM    302  NH2 ARG A  23       9.201   8.063   9.181  1.00  3.31           N  
ATOM    303  H   ARG A  23       9.687  10.578   2.426  1.00  3.31           H  
ATOM    304  HA  ARG A  23       8.307  12.868   3.643  1.00  3.31           H  
ATOM    305 1HB  ARG A  23      10.901  11.447   4.184  1.00  3.31           H  
ATOM    306 2HB  ARG A  23      10.364  12.800   5.157  1.00  3.31           H  
ATOM    307 1HG  ARG A  23       8.408  11.457   5.852  1.00  3.31           H  
ATOM    308 2HG  ARG A  23       8.965  10.140   4.794  1.00  3.31           H  
ATOM    309 1HD  ARG A  23      10.971   9.881   6.071  1.00  3.31           H  
ATOM    310 2HD  ARG A  23      10.542  11.266   7.108  1.00  3.31           H  
ATOM    311  HE  ARG A  23       8.419   9.435   7.243  1.00  3.31           H  
ATOM    312 1HH1 ARG A  23      11.834   9.533   8.109  1.00  3.31           H  
ATOM    313 2HH1 ARG A  23      11.656   8.416   9.439  1.00  3.31           H  
ATOM    314 1HH2 ARG A  23       8.210   7.988   8.992  1.00  3.31           H  
ATOM    315 2HH2 ARG A  23       9.610   7.545   9.945  1.00  3.31           H  
ATOM    316  N   SER A  24      10.521  13.365   1.441  1.00  3.03           N  
ATOM    317  CA  SER A  24      11.300  14.312   0.659  1.00  3.03           C  
ATOM    318  C   SER A  24      11.175  14.062  -0.832  1.00  3.03           C  
ATOM    319  O   SER A  24      11.254  12.926  -1.305  1.00  3.03           O  
ATOM    320  CB  SER A  24      12.779  14.239   0.998  1.00  3.03           C  
ATOM    321  OG  SER A  24      13.527  15.139   0.173  1.00  3.03           O  
ATOM    322  H   SER A  24      10.282  12.477   1.030  1.00  3.03           H  
ATOM    323  HA  SER A  24      10.933  15.318   0.871  1.00  3.03           H  
ATOM    324 1HB  SER A  24      12.932  14.483   2.050  1.00  3.03           H  
ATOM    325 2HB  SER A  24      13.133  13.217   0.843  1.00  3.03           H  
ATOM    326  HG  SER A  24      13.360  16.020   0.540  1.00  3.03           H  
ATOM    327  N   LEU A  25      11.115  15.148  -1.590  1.00  2.76           N  
ATOM    328  CA  LEU A  25      11.134  15.087  -3.046  1.00  2.76           C  
ATOM    329  C   LEU A  25      12.371  14.370  -3.558  1.00  2.76           C  
ATOM    330  O   LEU A  25      12.328  13.724  -4.601  1.00  2.76           O  
ATOM    331  CB  LEU A  25      11.071  16.490  -3.664  1.00  2.76           C  
ATOM    332  CG  LEU A  25      11.035  16.523  -5.205  1.00  2.76           C  
ATOM    333  CD1 LEU A  25       9.834  15.758  -5.682  1.00  2.76           C  
ATOM    334  CD2 LEU A  25      10.973  17.972  -5.690  1.00  2.76           C  
ATOM    335  H   LEU A  25      11.049  16.049  -1.139  1.00  2.76           H  
ATOM    336  HA  LEU A  25      10.257  14.529  -3.375  1.00  2.76           H  
ATOM    337 1HB  LEU A  25      10.177  16.993  -3.302  1.00  2.76           H  
ATOM    338 2HB  LEU A  25      11.944  17.054  -3.339  1.00  2.76           H  
ATOM    339  HG  LEU A  25      11.926  16.049  -5.602  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25       9.798  15.771  -6.772  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25       9.893  14.731  -5.335  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25       8.944  16.225  -5.278  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25      10.948  17.997  -6.782  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25      10.078  18.450  -5.295  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25      11.853  18.511  -5.341  1.00  2.76           H  
ATOM    346  N   SER A  26      13.485  14.493  -2.833  1.00  2.52           N  
ATOM    347  CA  SER A  26      14.745  13.916  -3.269  1.00  2.52           C  
ATOM    348  C   SER A  26      14.713  12.390  -3.367  1.00  2.52           C  
ATOM    349  O   SER A  26      15.565  11.797  -4.027  1.00  2.52           O  
ATOM    350  CB  SER A  26      15.858  14.354  -2.333  1.00  2.52           C  
ATOM    351  OG  SER A  26      15.689  13.825  -1.041  1.00  2.52           O  
ATOM    352  H   SER A  26      13.454  14.962  -1.928  1.00  2.52           H  
ATOM    353  HA  SER A  26      14.963  14.308  -4.264  1.00  2.52           H  
ATOM    354 1HB  SER A  26      16.814  14.026  -2.738  1.00  2.52           H  
ATOM    355 2HB  SER A  26      15.883  15.442  -2.280  1.00  2.52           H  
ATOM    356  HG  SER A  26      14.928  14.295  -0.649  1.00  2.52           H  
ATOM    357  N   GLY A  27      13.755  11.744  -2.696  1.00  2.35           N  
ATOM    358  CA  GLY A  27      13.663  10.296  -2.759  1.00  2.35           C  
ATOM    359  C   GLY A  27      12.719   9.824  -3.861  1.00  2.35           C  
ATOM    360  O   GLY A  27      12.537   8.619  -4.066  1.00  2.35           O  
ATOM    361  H   GLY A  27      13.054  12.259  -2.165  1.00  2.35           H  
ATOM    362 1HA  GLY A  27      14.653   9.869  -2.913  1.00  2.35           H  
ATOM    363 2HA  GLY A  27      13.314   9.943  -1.809  1.00  2.35           H  
ATOM    364  N   CYS A  28      12.081  10.767  -4.554  1.00  2.24           N  
ATOM    365  CA  CYS A  28      11.157  10.423  -5.617  1.00  2.24           C  
ATOM    366  C   CYS A  28      11.958  10.324  -6.908  1.00  2.24           C  
ATOM    367  O   CYS A  28      12.515  11.329  -7.337  1.00  2.24           O  
ATOM    368  CB  CYS A  28      10.067  11.481  -5.762  1.00  2.24           C  
ATOM    369  SG  CYS A  28       8.864  11.120  -7.059  1.00  2.24           S  
ATOM    370  H   CYS A  28      12.260  11.754  -4.372  1.00  2.24           H  
ATOM    371  HA  CYS A  28      10.686   9.481  -5.361  1.00  2.24           H  
ATOM    372 1HB  CYS A  28       9.534  11.592  -4.824  1.00  2.24           H  
ATOM    373 2HB  CYS A  28      10.530  12.441  -5.985  1.00  2.24           H  
ATOM    374  HG  CYS A  28       8.371  10.030  -6.464  1.00  2.24           H  
ATOM    375  N   PRO A  29      12.032   9.178  -7.593  1.00  2.23           N  
ATOM    376  CA  PRO A  29      12.844   9.009  -8.785  1.00  2.23           C  
ATOM    377  C   PRO A  29      12.391   9.913  -9.923  1.00  2.23           C  
ATOM    378  O   PRO A  29      13.179  10.299 -10.781  1.00  2.23           O  
ATOM    379  CB  PRO A  29      12.651   7.524  -9.111  1.00  2.23           C  
ATOM    380  CG  PRO A  29      11.315   7.148  -8.473  1.00  2.23           C  
ATOM    381  CD  PRO A  29      11.213   8.002  -7.225  1.00  2.23           C  
ATOM    382  HA  PRO A  29      13.888   9.231  -8.541  1.00  2.23           H  
ATOM    383 1HB  PRO A  29      12.655   7.378 -10.201  1.00  2.23           H  
ATOM    384 2HB  PRO A  29      13.489   6.939  -8.705  1.00  2.23           H  
ATOM    385 1HG  PRO A  29      10.489   7.321  -9.177  1.00  2.23           H  
ATOM    386 2HG  PRO A  29      11.298   6.071  -8.229  1.00  2.23           H  
ATOM    387 1HD  PRO A  29      10.156   8.262  -7.086  1.00  2.23           H  
ATOM    388 2HD  PRO A  29      11.624   7.477  -6.348  1.00  2.23           H  
ATOM    389  N   ARG A  30      11.136  10.342  -9.885  1.00  2.32           N  
ATOM    390  CA  ARG A  30      10.606  11.209 -10.921  1.00  2.32           C  
ATOM    391  C   ARG A  30      11.008  12.662 -10.704  1.00  2.32           C  
ATOM    392  O   ARG A  30      10.829  13.508 -11.577  1.00  2.32           O  
ATOM    393  CB  ARG A  30       9.115  11.005 -11.039  1.00  2.32           C  
ATOM    394  CG  ARG A  30       8.790   9.626 -11.623  1.00  2.32           C  
ATOM    395  CD  ARG A  30       7.368   9.313 -11.600  1.00  2.32           C  
ATOM    396  NE  ARG A  30       6.579  10.258 -12.358  1.00  2.32           N  
ATOM    397  CZ  ARG A  30       6.258  10.164 -13.649  1.00  2.32           C  
ATOM    398  NH1 ARG A  30       6.634   9.134 -14.382  1.00  2.32           N  
ATOM    399  NH2 ARG A  30       5.548  11.144 -14.160  1.00  2.32           N  
ATOM    400  H   ARG A  30      10.521  10.037  -9.147  1.00  2.32           H  
ATOM    401  HA  ARG A  30      11.035  10.891 -11.870  1.00  2.32           H  
ATOM    402 1HB  ARG A  30       8.643  11.087 -10.068  1.00  2.32           H  
ATOM    403 2HB  ARG A  30       8.679  11.766 -11.688  1.00  2.32           H  
ATOM    404 1HG  ARG A  30       9.123   9.589 -12.659  1.00  2.32           H  
ATOM    405 2HG  ARG A  30       9.311   8.860 -11.048  1.00  2.32           H  
ATOM    406 1HD  ARG A  30       7.237   8.335 -12.052  1.00  2.32           H  
ATOM    407 2HD  ARG A  30       7.006   9.283 -10.580  1.00  2.32           H  
ATOM    408  HE  ARG A  30       6.235  11.093 -11.877  1.00  2.32           H  
ATOM    409 1HH1 ARG A  30       7.176   8.386 -13.961  1.00  2.32           H  
ATOM    410 2HH1 ARG A  30       6.374   9.083 -15.354  1.00  2.32           H  
ATOM    411 1HH2 ARG A  30       5.296  11.919 -13.525  1.00  2.32           H  
ATOM    412 2HH2 ARG A  30       5.271  11.134 -15.127  1.00  2.32           H  
ATOM    413  N   ALA A  31      11.630  12.956  -9.562  1.00  2.50           N  
ATOM    414  CA  ALA A  31      12.145  14.291  -9.285  1.00  2.50           C  
ATOM    415  C   ALA A  31      13.199  14.636 -10.338  1.00  2.50           C  
ATOM    416  O   ALA A  31      13.413  15.804 -10.676  1.00  2.50           O  
ATOM    417  CB  ALA A  31      12.747  14.365  -7.895  1.00  2.50           C  
ATOM    418  H   ALA A  31      11.787  12.240  -8.856  1.00  2.50           H  
ATOM    419  HA  ALA A  31      11.324  15.003  -9.361  1.00  2.50           H  
ATOM    420 1HB  ALA A  31      13.117  15.370  -7.706  1.00  2.50           H  
ATOM    421 2HB  ALA A  31      11.986  14.113  -7.163  1.00  2.50           H  
ATOM    422 3HB  ALA A  31      13.568  13.655  -7.814  1.00  2.50           H  
ATOM    423  N   LYS A  32      13.839  13.593 -10.891  1.00  2.76           N  
ATOM    424  CA  LYS A  32      14.887  13.689 -11.892  1.00  2.76           C  
ATOM    425  C   LYS A  32      14.377  14.294 -13.200  1.00  2.76           C  
ATOM    426  O   LYS A  32      15.168  14.713 -14.044  1.00  2.76           O  
ATOM    427  CB  LYS A  32      15.478  12.309 -12.157  1.00  2.76           C  
ATOM    428  CG  LYS A  32      16.252  11.723 -10.974  1.00  2.76           C  
ATOM    429  CD  LYS A  32      16.791  10.337 -11.293  1.00  2.76           C  
ATOM    430  CE  LYS A  32      17.554   9.748 -10.113  1.00  2.76           C  
ATOM    431  NZ  LYS A  32      18.075   8.382 -10.416  1.00  2.76           N  
ATOM    432  H   LYS A  32      13.580  12.644 -10.610  1.00  2.76           H  
ATOM    433  HA  LYS A  32      15.672  14.340 -11.506  1.00  2.76           H  
ATOM    434 1HB  LYS A  32      14.675  11.618 -12.414  1.00  2.76           H  
ATOM    435 2HB  LYS A  32      16.153  12.359 -13.010  1.00  2.76           H  
ATOM    436 1HG  LYS A  32      17.077  12.385 -10.709  1.00  2.76           H  
ATOM    437 2HG  LYS A  32      15.576  11.648 -10.117  1.00  2.76           H  
ATOM    438 1HD  LYS A  32      15.951   9.680 -11.534  1.00  2.76           H  
ATOM    439 2HD  LYS A  32      17.451  10.389 -12.157  1.00  2.76           H  
ATOM    440 1HE  LYS A  32      18.391  10.398  -9.867  1.00  2.76           H  
ATOM    441 2HE  LYS A  32      16.886   9.688  -9.251  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32      18.572   8.022  -9.614  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32      17.299   7.771 -10.635  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32      18.701   8.427 -11.207  1.00  2.76           H  
ATOM    445  N   LYS A  33      13.049  14.333 -13.378  1.00  3.08           N  
ATOM    446  CA  LYS A  33      12.446  14.876 -14.582  1.00  3.08           C  
ATOM    447  C   LYS A  33      12.453  16.404 -14.560  1.00  3.08           C  
ATOM    448  O   LYS A  33      12.179  17.031 -15.583  1.00  3.08           O  
ATOM    449  CB  LYS A  33      11.006  14.376 -14.732  1.00  3.08           C  
ATOM    450  CG  LYS A  33      10.852  12.863 -14.907  1.00  3.08           C  
ATOM    451  CD  LYS A  33      11.458  12.373 -16.216  1.00  3.08           C  
ATOM    452  CE  LYS A  33      11.197  10.883 -16.419  1.00  3.08           C  
ATOM    453  NZ  LYS A  33      11.795  10.380 -17.690  1.00  3.08           N  
ATOM    454  H   LYS A  33      12.422  13.985 -12.654  1.00  3.08           H  
ATOM    455  HA  LYS A  33      13.030  14.549 -15.442  1.00  3.08           H  
ATOM    456 1HB  LYS A  33      10.436  14.661 -13.849  1.00  3.08           H  
ATOM    457 2HB  LYS A  33      10.541  14.860 -15.589  1.00  3.08           H  
ATOM    458 1HG  LYS A  33      11.350  12.359 -14.074  1.00  3.08           H  
ATOM    459 2HG  LYS A  33       9.794  12.601 -14.880  1.00  3.08           H  
ATOM    460 1HD  LYS A  33      11.022  12.928 -17.048  1.00  3.08           H  
ATOM    461 2HD  LYS A  33      12.534  12.549 -16.206  1.00  3.08           H  
ATOM    462 1HE  LYS A  33      11.624  10.331 -15.582  1.00  3.08           H  
ATOM    463 2HE  LYS A  33      10.120  10.710 -16.443  1.00  3.08           H  
ATOM    464 1HZ  LYS A  33      11.600   9.394 -17.787  1.00  3.08           H  
ATOM    465 2HZ  LYS A  33      11.394  10.881 -18.471  1.00  3.08           H  
ATOM    466 3HZ  LYS A  33      12.794  10.526 -17.674  1.00  3.08           H  
ATOM    467  N   SER A  34      12.706  17.004 -13.380  1.00  3.44           N  
ATOM    468  CA  SER A  34      12.768  18.461 -13.157  1.00  3.44           C  
ATOM    469  C   SER A  34      11.410  19.175 -13.159  1.00  3.44           C  
ATOM    470  O   SER A  34      11.354  20.392 -12.975  1.00  3.44           O  
ATOM    471  CB  SER A  34      13.686  19.142 -14.165  1.00  3.44           C  
ATOM    472  OG  SER A  34      13.020  19.457 -15.356  1.00  3.44           O  
ATOM    473  H   SER A  34      12.918  16.419 -12.569  1.00  3.44           H  
ATOM    474  HA  SER A  34      13.209  18.611 -12.169  1.00  3.44           H  
ATOM    475 1HB  SER A  34      14.099  20.047 -13.727  1.00  3.44           H  
ATOM    476 2HB  SER A  34      14.522  18.478 -14.384  1.00  3.44           H  
ATOM    477  HG  SER A  34      12.606  18.637 -15.647  1.00  3.44           H  
ATOM    478  N   GLY A  35      10.322  18.429 -13.368  1.00  3.84           N  
ATOM    479  CA  GLY A  35       8.971  18.984 -13.460  1.00  3.84           C  
ATOM    480  C   GLY A  35       8.308  19.297 -12.114  1.00  3.84           C  
ATOM    481  O   GLY A  35       7.175  19.780 -12.082  1.00  3.84           O  
ATOM    482  H   GLY A  35      10.448  17.438 -13.501  1.00  3.84           H  
ATOM    483 1HA  GLY A  35       9.006  19.893 -14.060  1.00  3.84           H  
ATOM    484 2HA  GLY A  35       8.345  18.282 -14.008  1.00  3.84           H  
ATOM    485  N   VAL A  36       8.989  19.005 -11.010  1.00  4.29           N  
ATOM    486  CA  VAL A  36       8.437  19.282  -9.689  1.00  4.29           C  
ATOM    487  C   VAL A  36       9.275  20.319  -8.965  1.00  4.29           C  
ATOM    488  O   VAL A  36      10.476  20.132  -8.758  1.00  4.29           O  
ATOM    489  CB  VAL A  36       8.369  18.018  -8.824  1.00  4.29           C  
ATOM    490  CG1 VAL A  36       7.817  18.392  -7.463  1.00  4.29           C  
ATOM    491  CG2 VAL A  36       7.490  16.987  -9.488  1.00  4.29           C  
ATOM    492  H   VAL A  36       9.910  18.607 -11.095  1.00  4.29           H  
ATOM    493  HA  VAL A  36       7.426  19.675  -9.805  1.00  4.29           H  
ATOM    494  HB  VAL A  36       9.372  17.615  -8.687  1.00  4.29           H  
ATOM    495 1HG1 VAL A  36       7.772  17.527  -6.841  1.00  4.29           H  
ATOM    496 2HG1 VAL A  36       8.461  19.136  -6.995  1.00  4.29           H  
ATOM    497 3HG1 VAL A  36       6.820  18.807  -7.585  1.00  4.29           H  
ATOM    498 1HG2 VAL A  36       7.445  16.103  -8.873  1.00  4.29           H  
ATOM    499 2HG2 VAL A  36       6.493  17.403  -9.614  1.00  4.29           H  
ATOM    500 3HG2 VAL A  36       7.899  16.725 -10.462  1.00  4.29           H  
ATOM    501  N   LYS A  37       8.636  21.416  -8.585  1.00  4.79           N  
ATOM    502  CA  LYS A  37       9.317  22.504  -7.904  1.00  4.79           C  
ATOM    503  C   LYS A  37       8.863  22.581  -6.458  1.00  4.79           C  
ATOM    504  O   LYS A  37       7.752  22.158  -6.131  1.00  4.79           O  
ATOM    505  CB  LYS A  37       9.039  23.828  -8.616  1.00  4.79           C  
ATOM    506  CG  LYS A  37       9.406  23.833 -10.110  1.00  4.79           C  
ATOM    507  CD  LYS A  37      10.902  23.644 -10.345  1.00  4.79           C  
ATOM    508  CE  LYS A  37      11.233  23.705 -11.834  1.00  4.79           C  
ATOM    509  NZ  LYS A  37      12.685  23.490 -12.096  1.00  4.79           N  
ATOM    510  H   LYS A  37       7.649  21.500  -8.788  1.00  4.79           H  
ATOM    511  HA  LYS A  37      10.390  22.312  -7.912  1.00  4.79           H  
ATOM    512 1HB  LYS A  37       7.981  24.074  -8.526  1.00  4.79           H  
ATOM    513 2HB  LYS A  37       9.601  24.625  -8.128  1.00  4.79           H  
ATOM    514 1HG  LYS A  37       8.866  23.033 -10.623  1.00  4.79           H  
ATOM    515 2HG  LYS A  37       9.104  24.785 -10.547  1.00  4.79           H  
ATOM    516 1HD  LYS A  37      11.459  24.421  -9.822  1.00  4.79           H  
ATOM    517 2HD  LYS A  37      11.214  22.672  -9.957  1.00  4.79           H  
ATOM    518 1HE  LYS A  37      10.666  22.927 -12.349  1.00  4.79           H  
ATOM    519 2HE  LYS A  37      10.942  24.677 -12.231  1.00  4.79           H  
ATOM    520 1HZ  LYS A  37      12.853  23.524 -13.092  1.00  4.79           H  
ATOM    521 2HZ  LYS A  37      13.222  24.207 -11.637  1.00  4.79           H  
ATOM    522 3HZ  LYS A  37      12.962  22.583 -11.739  1.00  4.79           H  
ATOM    523  N   VAL A  38       9.694  23.168  -5.607  1.00  5.35           N  
ATOM    524  CA  VAL A  38       9.319  23.394  -4.219  1.00  5.35           C  
ATOM    525  C   VAL A  38       9.116  24.883  -3.978  1.00  5.35           C  
ATOM    526  O   VAL A  38       9.999  25.697  -4.250  1.00  5.35           O  
ATOM    527  CB  VAL A  38      10.385  22.830  -3.273  1.00  5.35           C  
ATOM    528  CG1 VAL A  38       9.992  23.111  -1.828  1.00  5.35           C  
ATOM    529  CG2 VAL A  38      10.522  21.319  -3.527  1.00  5.35           C  
ATOM    530  H   VAL A  38      10.599  23.477  -5.930  1.00  5.35           H  
ATOM    531  HA  VAL A  38       8.378  22.881  -4.018  1.00  5.35           H  
ATOM    532  HB  VAL A  38      11.337  23.326  -3.460  1.00  5.35           H  
ATOM    533 1HG1 VAL A  38      10.755  22.715  -1.159  1.00  5.35           H  
ATOM    534 2HG1 VAL A  38       9.902  24.190  -1.675  1.00  5.35           H  
ATOM    535 3HG1 VAL A  38       9.038  22.634  -1.614  1.00  5.35           H  
ATOM    536 1HG2 VAL A  38      11.280  20.903  -2.864  1.00  5.35           H  
ATOM    537 2HG2 VAL A  38       9.565  20.831  -3.335  1.00  5.35           H  
ATOM    538 3HG2 VAL A  38      10.814  21.143  -4.562  1.00  5.35           H  
ATOM    539  N   ALA A  39       7.928  25.239  -3.510  1.00  5.95           N  
ATOM    540  CA  ALA A  39       7.568  26.634  -3.304  1.00  5.95           C  
ATOM    541  C   ALA A  39       8.421  27.303  -2.220  1.00  5.95           C  
ATOM    542  O   ALA A  39       8.702  26.689  -1.184  1.00  5.95           O  
ATOM    543  CB  ALA A  39       6.103  26.734  -2.907  1.00  5.95           C  
ATOM    544  H   ALA A  39       7.252  24.516  -3.309  1.00  5.95           H  
ATOM    545  HA  ALA A  39       7.717  27.135  -4.252  1.00  5.95           H  
ATOM    546 1HB  ALA A  39       5.817  27.777  -2.786  1.00  5.95           H  
ATOM    547 2HB  ALA A  39       5.487  26.280  -3.684  1.00  5.95           H  
ATOM    548 3HB  ALA A  39       5.943  26.211  -1.966  1.00  5.95           H  
ATOM    549  N   PRO A  40       8.737  28.606  -2.359  1.00  6.54           N  
ATOM    550  CA  PRO A  40       9.474  29.416  -1.406  1.00  6.54           C  
ATOM    551  C   PRO A  40       8.570  29.805  -0.248  1.00  6.54           C  
ATOM    552  O   PRO A  40       8.186  30.961  -0.095  1.00  6.54           O  
ATOM    553  CB  PRO A  40       9.885  30.628  -2.245  1.00  6.54           C  
ATOM    554  CG  PRO A  40       8.770  30.777  -3.251  1.00  6.54           C  
ATOM    555  CD  PRO A  40       8.361  29.347  -3.591  1.00  6.54           C  
ATOM    556  HA  PRO A  40      10.355  28.861  -1.051  1.00  6.54           H  
ATOM    557 1HB  PRO A  40       9.997  31.508  -1.593  1.00  6.54           H  
ATOM    558 2HB  PRO A  40      10.869  30.449  -2.707  1.00  6.54           H  
ATOM    559 1HG  PRO A  40       7.944  31.359  -2.813  1.00  6.54           H  
ATOM    560 2HG  PRO A  40       9.123  31.341  -4.130  1.00  6.54           H  
ATOM    561 1HD  PRO A  40       7.281  29.319  -3.772  1.00  6.54           H  
ATOM    562 2HD  PRO A  40       8.950  28.989  -4.455  1.00  6.54           H  
ATOM    563  N   THR A  41       8.212  28.801   0.546  1.00  7.07           N  
ATOM    564  CA  THR A  41       7.298  28.951   1.672  1.00  7.07           C  
ATOM    565  C   THR A  41       7.811  29.957   2.698  1.00  7.07           C  
ATOM    566  O   THR A  41       7.049  30.754   3.245  1.00  7.07           O  
ATOM    567  CB  THR A  41       7.092  27.598   2.371  1.00  7.07           C  
ATOM    568  OG1 THR A  41       6.519  26.664   1.444  1.00  7.07           O  
ATOM    569  CG2 THR A  41       6.176  27.761   3.572  1.00  7.07           C  
ATOM    570  H   THR A  41       8.573  27.876   0.314  1.00  7.07           H  
ATOM    571  HA  THR A  41       6.340  29.306   1.294  1.00  7.07           H  
ATOM    572  HB  THR A  41       8.054  27.216   2.707  1.00  7.07           H  
ATOM    573  HG1 THR A  41       7.170  26.473   0.746  1.00  7.07           H  
ATOM    574 1HG2 THR A  41       6.041  26.797   4.061  1.00  7.07           H  
ATOM    575 2HG2 THR A  41       6.620  28.464   4.271  1.00  7.07           H  
ATOM    576 3HG2 THR A  41       5.208  28.138   3.243  1.00  7.07           H  
ATOM    577  N   LYS A  42       9.101  29.871   2.994  1.00  7.45           N  
ATOM    578  CA  LYS A  42       9.745  30.748   3.959  1.00  7.45           C  
ATOM    579  C   LYS A  42      10.656  31.707   3.211  1.00  7.45           C  
ATOM    580  O   LYS A  42      11.038  31.440   2.076  1.00  7.45           O  
ATOM    581  CB  LYS A  42      10.528  29.937   4.991  1.00  7.45           C  
ATOM    582  CG  LYS A  42       9.686  28.904   5.759  1.00  7.45           C  
ATOM    583  CD  LYS A  42       8.600  29.576   6.604  1.00  7.45           C  
ATOM    584  CE  LYS A  42       7.831  28.556   7.448  1.00  7.45           C  
ATOM    585  NZ  LYS A  42       6.740  29.197   8.248  1.00  7.45           N  
ATOM    586  H   LYS A  42       9.659  29.189   2.505  1.00  7.45           H  
ATOM    587  HA  LYS A  42       8.985  31.335   4.473  1.00  7.45           H  
ATOM    588 1HB  LYS A  42      11.341  29.408   4.492  1.00  7.45           H  
ATOM    589 2HB  LYS A  42      10.979  30.614   5.717  1.00  7.45           H  
ATOM    590 1HG  LYS A  42       9.213  28.223   5.053  1.00  7.45           H  
ATOM    591 2HG  LYS A  42      10.335  28.325   6.413  1.00  7.45           H  
ATOM    592 1HD  LYS A  42       9.058  30.311   7.265  1.00  7.45           H  
ATOM    593 2HD  LYS A  42       7.897  30.093   5.948  1.00  7.45           H  
ATOM    594 1HE  LYS A  42       7.392  27.809   6.787  1.00  7.45           H  
ATOM    595 2HE  LYS A  42       8.523  28.061   8.128  1.00  7.45           H  
ATOM    596 1HZ  LYS A  42       6.257  28.491   8.787  1.00  7.45           H  
ATOM    597 2HZ  LYS A  42       7.137  29.884   8.874  1.00  7.45           H  
ATOM    598 3HZ  LYS A  42       6.086  29.649   7.623  1.00  7.45           H  
ATOM    599  N   ASP A  43      11.018  32.825   3.836  1.00  7.75           N  
ATOM    600  CA  ASP A  43      11.946  33.743   3.182  1.00  7.75           C  
ATOM    601  C   ASP A  43      13.361  33.212   3.340  1.00  7.75           C  
ATOM    602  O   ASP A  43      13.887  33.142   4.450  1.00  7.75           O  
ATOM    603  CB  ASP A  43      11.822  35.172   3.730  1.00  7.75           C  
ATOM    604  CG  ASP A  43      12.690  36.237   2.967  1.00  7.75           C  
ATOM    605  OD1 ASP A  43      13.721  35.929   2.354  1.00  7.75           O  
ATOM    606  OD2 ASP A  43      12.301  37.402   2.976  1.00  7.75           O  
ATOM    607  H   ASP A  43      10.667  33.028   4.760  1.00  7.75           H  
ATOM    608  HA  ASP A  43      11.711  33.773   2.118  1.00  7.75           H  
ATOM    609 1HB  ASP A  43      10.777  35.485   3.688  1.00  7.75           H  
ATOM    610 2HB  ASP A  43      12.119  35.181   4.784  1.00  7.75           H  
ATOM    611  N   ASP A  44      13.967  32.836   2.217  1.00  8.18           N  
ATOM    612  CA  ASP A  44      15.285  32.210   2.179  1.00  8.18           C  
ATOM    613  C   ASP A  44      16.370  33.037   2.866  1.00  8.18           C  
ATOM    614  O   ASP A  44      17.335  32.477   3.390  1.00  8.18           O  
ATOM    615  CB  ASP A  44      15.707  31.981   0.719  1.00  8.18           C  
ATOM    616  CG  ASP A  44      14.957  30.840   0.003  1.00  8.18           C  
ATOM    617  OD1 ASP A  44      14.296  30.065   0.654  1.00  8.18           O  
ATOM    618  OD2 ASP A  44      15.071  30.759  -1.199  1.00  8.18           O  
ATOM    619  H   ASP A  44      13.463  32.959   1.352  1.00  8.18           H  
ATOM    620  HA  ASP A  44      15.217  31.246   2.683  1.00  8.18           H  
ATOM    621 1HB  ASP A  44      15.522  32.897   0.160  1.00  8.18           H  
ATOM    622 2HB  ASP A  44      16.770  31.799   0.669  1.00  8.18           H  
ATOM    623  N   LYS A  45      16.215  34.364   2.893  1.00  8.83           N  
ATOM    624  CA  LYS A  45      17.226  35.235   3.493  1.00  8.83           C  
ATOM    625  C   LYS A  45      17.417  34.972   4.985  1.00  8.83           C  
ATOM    626  O   LYS A  45      18.447  35.332   5.553  1.00  8.83           O  
ATOM    627  CB  LYS A  45      16.864  36.707   3.307  1.00  8.83           C  
ATOM    628  CG  LYS A  45      16.878  37.196   1.863  1.00  8.83           C  
ATOM    629  CD  LYS A  45      16.678  38.713   1.791  1.00  8.83           C  
ATOM    630  CE  LYS A  45      15.313  39.085   2.355  1.00  8.83           C  
ATOM    631  NZ  LYS A  45      14.220  38.480   1.581  1.00  8.83           N  
ATOM    632  H   LYS A  45      15.355  34.794   2.515  1.00  8.83           H  
ATOM    633  HA  LYS A  45      18.177  35.044   2.996  1.00  8.83           H  
ATOM    634 1HB  LYS A  45      15.855  36.875   3.698  1.00  8.83           H  
ATOM    635 2HB  LYS A  45      17.546  37.328   3.884  1.00  8.83           H  
ATOM    636 1HG  LYS A  45      17.821  36.928   1.390  1.00  8.83           H  
ATOM    637 2HG  LYS A  45      16.062  36.707   1.323  1.00  8.83           H  
ATOM    638 1HD  LYS A  45      17.455  39.216   2.365  1.00  8.83           H  
ATOM    639 2HD  LYS A  45      16.737  39.043   0.754  1.00  8.83           H  
ATOM    640 1HE  LYS A  45      15.247  38.716   3.377  1.00  8.83           H  
ATOM    641 2HE  LYS A  45      15.192  40.168   2.359  1.00  8.83           H  
ATOM    642 1HZ  LYS A  45      13.316  38.674   2.017  1.00  8.83           H  
ATOM    643 2HZ  LYS A  45      14.219  38.781   0.633  1.00  8.83           H  
ATOM    644 3HZ  LYS A  45      14.317  37.463   1.620  1.00  8.83           H  
ATOM    645  N   GLU A  46      16.400  34.399   5.633  1.00  9.63           N  
ATOM    646  CA  GLU A  46      16.465  34.123   7.058  1.00  9.63           C  
ATOM    647  C   GLU A  46      16.792  32.658   7.366  1.00  9.63           C  
ATOM    648  O   GLU A  46      16.756  32.259   8.528  1.00  9.63           O  
ATOM    649  CB  GLU A  46      15.147  34.518   7.731  1.00  9.63           C  
ATOM    650  CG  GLU A  46      14.829  36.018   7.655  1.00  9.63           C  
ATOM    651  CD  GLU A  46      13.541  36.410   8.369  1.00  9.63           C  
ATOM    652  OE1 GLU A  46      12.879  35.549   8.900  1.00  9.63           O  
ATOM    653  OE2 GLU A  46      13.230  37.580   8.379  1.00  9.63           O  
ATOM    654  H   GLU A  46      15.568  34.104   5.118  1.00  9.63           H  
ATOM    655  HA  GLU A  46      17.258  34.734   7.488  1.00  9.63           H  
ATOM    656 1HB  GLU A  46      14.326  33.978   7.257  1.00  9.63           H  
ATOM    657 2HB  GLU A  46      15.170  34.225   8.781  1.00  9.63           H  
ATOM    658 1HG  GLU A  46      15.657  36.576   8.092  1.00  9.63           H  
ATOM    659 2HG  GLU A  46      14.752  36.302   6.603  1.00  9.63           H  
ATOM    660  N   ASP A  47      17.066  31.848   6.332  1.00 10.39           N  
ATOM    661  CA  ASP A  47      17.364  30.426   6.512  1.00 10.39           C  
ATOM    662  C   ASP A  47      18.854  30.193   6.805  1.00 10.39           C  
ATOM    663  O   ASP A  47      19.680  30.357   5.903  1.00 10.39           O  
ATOM    664  CB  ASP A  47      16.937  29.626   5.278  1.00 10.39           C  
ATOM    665  CG  ASP A  47      17.162  28.078   5.380  1.00 10.39           C  
ATOM    666  OD1 ASP A  47      18.043  27.628   6.111  1.00 10.39           O  
ATOM    667  OD2 ASP A  47      16.431  27.367   4.727  1.00 10.39           O  
ATOM    668  H   ASP A  47      17.092  32.227   5.386  1.00 10.39           H  
ATOM    669  HA  ASP A  47      16.745  30.067   7.320  1.00 10.39           H  
ATOM    670 1HB  ASP A  47      15.878  29.814   5.074  1.00 10.39           H  
ATOM    671 2HB  ASP A  47      17.486  30.000   4.426  1.00 10.39           H  
ATOM    672  N   PRO A  48      19.237  29.747   8.019  1.00 10.91           N  
ATOM    673  CA  PRO A  48      20.603  29.548   8.459  1.00 10.91           C  
ATOM    674  C   PRO A  48      21.455  28.717   7.506  1.00 10.91           C  
ATOM    675  O   PRO A  48      22.666  28.920   7.445  1.00 10.91           O  
ATOM    676  CB  PRO A  48      20.422  28.774   9.769  1.00 10.91           C  
ATOM    677  CG  PRO A  48      19.098  29.221  10.290  1.00 10.91           C  
ATOM    678  CD  PRO A  48      18.237  29.376   9.058  1.00 10.91           C  
ATOM    679  HA  PRO A  48      21.063  30.521   8.656  1.00 10.91           H  
ATOM    680 1HB  PRO A  48      20.464  27.687   9.569  1.00 10.91           H  
ATOM    681 2HB  PRO A  48      21.249  29.005  10.455  1.00 10.91           H  
ATOM    682 1HG  PRO A  48      18.695  28.478  10.992  1.00 10.91           H  
ATOM    683 2HG  PRO A  48      19.208  30.163  10.846  1.00 10.91           H  
ATOM    684 1HD  PRO A  48      17.736  28.431   8.789  1.00 10.91           H  
ATOM    685 2HD  PRO A  48      17.543  30.177   9.277  1.00 10.91           H  
ATOM    686  N   GLU A  49      20.854  27.805   6.732  1.00 11.04           N  
ATOM    687  CA  GLU A  49      21.696  26.961   5.890  1.00 11.04           C  
ATOM    688  C   GLU A  49      22.018  27.594   4.543  1.00 11.04           C  
ATOM    689  O   GLU A  49      22.765  27.023   3.742  1.00 11.04           O  
ATOM    690  CB  GLU A  49      21.047  25.595   5.715  1.00 11.04           C  
ATOM    691  CG  GLU A  49      20.857  24.846   7.047  1.00 11.04           C  
ATOM    692  CD  GLU A  49      22.156  24.570   7.802  1.00 11.04           C  
ATOM    693  OE1 GLU A  49      23.073  24.048   7.225  1.00 11.04           O  
ATOM    694  OE2 GLU A  49      22.218  24.907   8.974  1.00 11.04           O  
ATOM    695  H   GLU A  49      19.831  27.686   6.712  1.00 11.04           H  
ATOM    696  HA  GLU A  49      22.640  26.806   6.410  1.00 11.04           H  
ATOM    697 1HB  GLU A  49      20.067  25.720   5.252  1.00 11.04           H  
ATOM    698 2HB  GLU A  49      21.654  24.979   5.051  1.00 11.04           H  
ATOM    699 1HG  GLU A  49      20.203  25.447   7.682  1.00 11.04           H  
ATOM    700 2HG  GLU A  49      20.350  23.902   6.846  1.00 11.04           H  
ATOM    701  N   LEU A  50      21.464  28.775   4.305  1.00 10.79           N  
ATOM    702  CA  LEU A  50      21.754  29.541   3.111  1.00 10.79           C  
ATOM    703  C   LEU A  50      22.651  30.695   3.550  1.00 10.79           C  
ATOM    704  O   LEU A  50      23.531  31.145   2.816  1.00 10.79           O  
ATOM    705  CB  LEU A  50      20.463  30.038   2.463  1.00 10.79           C  
ATOM    706  CG  LEU A  50      19.489  28.917   2.050  1.00 10.79           C  
ATOM    707  CD1 LEU A  50      18.240  29.521   1.472  1.00 10.79           C  
ATOM    708  CD2 LEU A  50      20.163  27.999   1.058  1.00 10.79           C  
ATOM    709  H   LEU A  50      20.824  29.172   4.991  1.00 10.79           H  
ATOM    710  HA  LEU A  50      22.301  28.921   2.402  1.00 10.79           H  
ATOM    711 1HB  LEU A  50      19.940  30.685   3.178  1.00 10.79           H  
ATOM    712 2HB  LEU A  50      20.709  30.622   1.582  1.00 10.79           H  
ATOM    713  HG  LEU A  50      19.203  28.344   2.939  1.00 10.79           H  
ATOM    714 1HD1 LEU A  50      17.540  28.730   1.198  1.00 10.79           H  
ATOM    715 2HD1 LEU A  50      17.778  30.166   2.204  1.00 10.79           H  
ATOM    716 3HD1 LEU A  50      18.494  30.101   0.587  1.00 10.79           H  
ATOM    717 1HD2 LEU A  50      19.475  27.202   0.776  1.00 10.79           H  
ATOM    718 2HD2 LEU A  50      20.445  28.567   0.171  1.00 10.79           H  
ATOM    719 3HD2 LEU A  50      21.056  27.565   1.511  1.00 10.79           H  
ATOM    720  N   MET A  51      22.404  31.166   4.781  1.00 10.31           N  
ATOM    721  CA  MET A  51      23.151  32.263   5.399  1.00 10.31           C  
ATOM    722  C   MET A  51      24.618  31.900   5.676  1.00 10.31           C  
ATOM    723  O   MET A  51      25.522  32.713   5.474  1.00 10.31           O  
ATOM    724  CB  MET A  51      22.467  32.652   6.699  1.00 10.31           C  
ATOM    725  CG  MET A  51      21.095  33.277   6.525  1.00 10.31           C  
ATOM    726  SD  MET A  51      20.218  33.474   8.085  1.00 10.31           S  
ATOM    727  CE  MET A  51      21.147  34.779   8.847  1.00 10.31           C  
ATOM    728  H   MET A  51      21.631  30.752   5.303  1.00 10.31           H  
ATOM    729  HA  MET A  51      23.138  33.113   4.713  1.00 10.31           H  
ATOM    730 1HB  MET A  51      22.365  31.772   7.314  1.00 10.31           H  
ATOM    731 2HB  MET A  51      23.092  33.356   7.241  1.00 10.31           H  
ATOM    732 1HG  MET A  51      21.197  34.261   6.067  1.00 10.31           H  
ATOM    733 2HG  MET A  51      20.488  32.669   5.862  1.00 10.31           H  
ATOM    734 1HE  MET A  51      20.718  35.007   9.821  1.00 10.31           H  
ATOM    735 2HE  MET A  51      22.184  34.467   8.968  1.00 10.31           H  
ATOM    736 3HE  MET A  51      21.106  35.669   8.215  1.00 10.31           H  
ATOM    737  N   LYS A  52      24.847  30.673   6.160  1.00  9.92           N  
ATOM    738  CA  LYS A  52      26.192  30.179   6.477  1.00  9.92           C  
ATOM    739  C   LYS A  52      27.116  30.083   5.268  1.00  9.92           C  
ATOM    740  O   LYS A  52      26.735  29.574   4.212  1.00  9.92           O  
ATOM    741  CB  LYS A  52      26.096  28.792   7.113  1.00  9.92           C  
ATOM    742  CG  LYS A  52      25.535  28.742   8.529  1.00  9.92           C  
ATOM    743  CD  LYS A  52      25.317  27.285   8.951  1.00  9.92           C  
ATOM    744  CE  LYS A  52      24.701  27.164  10.332  1.00  9.92           C  
ATOM    745  NZ  LYS A  52      24.384  25.735  10.674  1.00  9.92           N  
ATOM    746  H   LYS A  52      24.056  30.056   6.345  1.00  9.92           H  
ATOM    747  HA  LYS A  52      26.645  30.863   7.193  1.00  9.92           H  
ATOM    748 1HB  LYS A  52      25.448  28.162   6.494  1.00  9.92           H  
ATOM    749 2HB  LYS A  52      27.086  28.332   7.121  1.00  9.92           H  
ATOM    750 1HG  LYS A  52      26.274  29.180   9.201  1.00  9.92           H  
ATOM    751 2HG  LYS A  52      24.632  29.317   8.621  1.00  9.92           H  
ATOM    752 1HD  LYS A  52      24.638  26.804   8.232  1.00  9.92           H  
ATOM    753 2HD  LYS A  52      26.265  26.752   8.936  1.00  9.92           H  
ATOM    754 1HE  LYS A  52      25.400  27.559  11.066  1.00  9.92           H  
ATOM    755 2HE  LYS A  52      23.779  27.748  10.367  1.00  9.92           H  
ATOM    756 1HZ  LYS A  52      23.976  25.685  11.591  1.00  9.92           H  
ATOM    757 2HZ  LYS A  52      23.698  25.365   9.983  1.00  9.92           H  
ATOM    758 3HZ  LYS A  52      25.220  25.178  10.647  1.00  9.92           H  
ATOM    759  N   CYS A  53      28.362  30.494   5.449  1.00  9.85           N  
ATOM    760  CA  CYS A  53      29.363  30.372   4.396  1.00  9.85           C  
ATOM    761  C   CYS A  53      29.823  28.925   4.184  1.00  9.85           C  
ATOM    762  O   CYS A  53      29.949  28.177   5.152  1.00  9.85           O  
ATOM    763  CB  CYS A  53      30.602  31.210   4.690  1.00  9.85           C  
ATOM    764  SG  CYS A  53      30.359  32.950   4.626  1.00  9.85           S  
ATOM    765  H   CYS A  53      28.608  30.945   6.331  1.00  9.85           H  
ATOM    766  HA  CYS A  53      28.898  30.771   3.504  1.00  9.85           H  
ATOM    767 1HB  CYS A  53      30.978  30.971   5.689  1.00  9.85           H  
ATOM    768 2HB  CYS A  53      31.391  30.966   3.996  1.00  9.85           H  
ATOM    769  HG  CYS A  53      31.661  33.259   4.859  1.00  9.85           H  
ATOM    770  N   PRO A  54      30.063  28.500   2.923  1.00 10.17           N  
ATOM    771  CA  PRO A  54      30.623  27.211   2.524  1.00 10.17           C  
ATOM    772  C   PRO A  54      32.112  27.120   2.857  1.00 10.17           C  
ATOM    773  O   PRO A  54      32.719  26.049   2.787  1.00 10.17           O  
ATOM    774  CB  PRO A  54      30.378  27.192   1.012  1.00 10.17           C  
ATOM    775  CG  PRO A  54      30.366  28.646   0.602  1.00 10.17           C  
ATOM    776  CD  PRO A  54      29.751  29.386   1.770  1.00 10.17           C  
ATOM    777  HA  PRO A  54      30.063  26.408   3.028  1.00 10.17           H  
ATOM    778 1HB  PRO A  54      31.179  26.622   0.515  1.00 10.17           H  
ATOM    779 2HB  PRO A  54      29.432  26.676   0.788  1.00 10.17           H  
ATOM    780 1HG  PRO A  54      31.380  28.985   0.373  1.00 10.17           H  
ATOM    781 2HG  PRO A  54      29.782  28.764  -0.323  1.00 10.17           H  
ATOM    782 1HD  PRO A  54      30.260  30.358   1.854  1.00 10.17           H  
ATOM    783 2HD  PRO A  54      28.658  29.482   1.638  1.00 10.17           H  
ATOM    784  N   VAL A  55      32.695  28.266   3.182  1.00 10.75           N  
ATOM    785  CA  VAL A  55      34.100  28.423   3.480  1.00 10.75           C  
ATOM    786  C   VAL A  55      34.245  29.081   4.848  1.00 10.75           C  
ATOM    787  O   VAL A  55      33.321  29.758   5.278  1.00 10.75           O  
ATOM    788  CB  VAL A  55      34.741  29.340   2.426  1.00 10.75           C  
ATOM    789  CG1 VAL A  55      34.638  28.717   1.050  1.00 10.75           C  
ATOM    790  CG2 VAL A  55      34.007  30.687   2.457  1.00 10.75           C  
ATOM    791  H   VAL A  55      32.127  29.096   3.221  1.00 10.75           H  
ATOM    792  HA  VAL A  55      34.556  27.440   3.444  1.00 10.75           H  
ATOM    793  HB  VAL A  55      35.791  29.485   2.653  1.00 10.75           H  
ATOM    794 1HG1 VAL A  55      35.096  29.381   0.316  1.00 10.75           H  
ATOM    795 2HG1 VAL A  55      35.160  27.759   1.048  1.00 10.75           H  
ATOM    796 3HG1 VAL A  55      33.605  28.559   0.788  1.00 10.75           H  
ATOM    797 1HG2 VAL A  55      34.446  31.363   1.725  1.00 10.75           H  
ATOM    798 2HG2 VAL A  55      32.958  30.535   2.219  1.00 10.75           H  
ATOM    799 3HG2 VAL A  55      34.087  31.127   3.443  1.00 10.75           H  
ATOM    800  N   PRO A  56      35.375  28.919   5.557  1.00 11.17           N  
ATOM    801  CA  PRO A  56      35.696  29.583   6.817  1.00 11.17           C  
ATOM    802  C   PRO A  56      35.673  31.119   6.766  1.00 11.17           C  
ATOM    803  O   PRO A  56      35.542  31.774   7.801  1.00 11.17           O  
ATOM    804  CB  PRO A  56      37.123  29.090   7.092  1.00 11.17           C  
ATOM    805  CG  PRO A  56      37.227  27.769   6.372  1.00 11.17           C  
ATOM    806  CD  PRO A  56      36.397  27.933   5.124  1.00 11.17           C  
ATOM    807  HA  PRO A  56      35.002  29.220   7.593  1.00 11.17           H  
ATOM    808 1HB  PRO A  56      37.847  29.833   6.722  1.00 11.17           H  
ATOM    809 2HB  PRO A  56      37.287  29.001   8.174  1.00 11.17           H  
ATOM    810 1HG  PRO A  56      38.282  27.539   6.156  1.00 11.17           H  
ATOM    811 2HG  PRO A  56      36.856  26.959   7.020  1.00 11.17           H  
ATOM    812 1HD  PRO A  56      37.005  28.314   4.295  1.00 11.17           H  
ATOM    813 2HD  PRO A  56      35.959  26.952   4.916  1.00 11.17           H  
ATOM    814  N   GLY A  57      35.844  31.692   5.573  1.00 11.13           N  
ATOM    815  CA  GLY A  57      35.864  33.142   5.411  1.00 11.13           C  
ATOM    816  C   GLY A  57      34.539  33.710   4.905  1.00 11.13           C  
ATOM    817  O   GLY A  57      33.478  33.117   5.069  1.00 11.13           O  
ATOM    818  H   GLY A  57      35.954  31.117   4.754  1.00 11.13           H  
ATOM    819 1HA  GLY A  57      36.119  33.607   6.364  1.00 11.13           H  
ATOM    820 2HA  GLY A  57      36.656  33.407   4.714  1.00 11.13           H  
ATOM    821  N   CYS A  58      34.611  34.901   4.311  1.00 10.66           N  
ATOM    822  CA  CYS A  58      33.449  35.625   3.773  1.00 10.66           C  
ATOM    823  C   CYS A  58      32.352  35.924   4.811  1.00 10.66           C  
ATOM    824  O   CYS A  58      31.186  36.075   4.459  1.00 10.66           O  
ATOM    825  CB  CYS A  58      32.850  34.833   2.606  1.00 10.66           C  
ATOM    826  SG  CYS A  58      34.004  34.540   1.265  1.00 10.66           S  
ATOM    827  H   CYS A  58      35.520  35.328   4.213  1.00 10.66           H  
ATOM    828  HA  CYS A  58      33.807  36.577   3.380  1.00 10.66           H  
ATOM    829 1HB  CYS A  58      32.505  33.869   2.942  1.00 10.66           H  
ATOM    830 2HB  CYS A  58      31.988  35.367   2.207  1.00 10.66           H  
ATOM    831  HG  CYS A  58      34.195  35.824   0.971  1.00 10.66           H  
ATOM    832  N   VAL A  59      32.764  36.042   6.074  1.00  9.91           N  
ATOM    833  CA  VAL A  59      31.946  36.367   7.251  1.00  9.91           C  
ATOM    834  C   VAL A  59      30.423  36.267   7.098  1.00  9.91           C  
ATOM    835  O   VAL A  59      29.762  37.247   6.749  1.00  9.91           O  
ATOM    836  CB  VAL A  59      32.289  37.783   7.728  1.00  9.91           C  
ATOM    837  CG1 VAL A  59      31.387  38.176   8.890  1.00  9.91           C  
ATOM    838  CG2 VAL A  59      33.755  37.829   8.134  1.00  9.91           C  
ATOM    839  H   VAL A  59      33.746  35.881   6.232  1.00  9.91           H  
ATOM    840  HA  VAL A  59      32.238  35.673   8.039  1.00  9.91           H  
ATOM    841  HB  VAL A  59      32.109  38.489   6.917  1.00  9.91           H  
ATOM    842 1HG1 VAL A  59      31.630  39.186   9.216  1.00  9.91           H  
ATOM    843 2HG1 VAL A  59      30.345  38.138   8.571  1.00  9.91           H  
ATOM    844 3HG1 VAL A  59      31.538  37.481   9.716  1.00  9.91           H  
ATOM    845 1HG2 VAL A  59      34.011  38.836   8.466  1.00  9.91           H  
ATOM    846 2HG2 VAL A  59      33.928  37.124   8.948  1.00  9.91           H  
ATOM    847 3HG2 VAL A  59      34.377  37.558   7.282  1.00  9.91           H  
ATOM    848  N   GLY A  60      29.857  35.111   7.445  1.00  9.11           N  
ATOM    849  CA  GLY A  60      28.409  34.921   7.376  1.00  9.11           C  
ATOM    850  C   GLY A  60      28.036  33.494   6.994  1.00  9.11           C  
ATOM    851  O   GLY A  60      28.662  32.525   7.448  1.00  9.11           O  
ATOM    852  H   GLY A  60      30.446  34.344   7.729  1.00  9.11           H  
ATOM    853 1HA  GLY A  60      27.964  35.171   8.338  1.00  9.11           H  
ATOM    854 2HA  GLY A  60      27.993  35.609   6.641  1.00  9.11           H  
ENDMDL

REMARK ID 641834 DOMAINID 635416 MODEL 4 line_15_sample6
MODEL     4
ATOM      1  N   ASP A   1       0.991   2.311   1.866  1.00  3.51           N  
ATOM      2  CA  ASP A   1       2.360   2.032   1.455  1.00  3.51           C  
ATOM      3  C   ASP A   1       3.039   3.275   0.914  1.00  3.51           C  
ATOM      4  O   ASP A   1       2.382   4.221   0.478  1.00  3.51           O  
ATOM      5  CB  ASP A   1       2.402   0.933   0.391  1.00  3.51           C  
ATOM      6  CG  ASP A   1       2.014  -0.452   0.926  1.00  3.51           C  
ATOM      7  OD1 ASP A   1       2.130  -0.672   2.111  1.00  3.51           O  
ATOM      8  OD2 ASP A   1       1.611  -1.276   0.139  1.00  3.51           O  
ATOM      9 1H   ASP A   1       0.703   1.641   2.564  1.00  3.51           H  
ATOM     10 2H   ASP A   1       0.945   3.243   2.252  1.00  3.51           H  
ATOM     11 3H   ASP A   1       0.381   2.249   1.064  1.00  3.51           H  
ATOM     12  HA  ASP A   1       2.921   1.693   2.327  1.00  3.51           H  
ATOM     13 1HB  ASP A   1       1.723   1.193  -0.420  1.00  3.51           H  
ATOM     14 2HB  ASP A   1       3.407   0.880  -0.036  1.00  3.51           H  
ATOM     15  N   LEU A   2       4.360   3.265   0.950  1.00  3.24           N  
ATOM     16  CA  LEU A   2       5.156   4.369   0.436  1.00  3.24           C  
ATOM     17  C   LEU A   2       5.761   3.992  -0.906  1.00  3.24           C  
ATOM     18  O   LEU A   2       6.126   2.835  -1.109  1.00  3.24           O  
ATOM     19  CB  LEU A   2       6.258   4.706   1.441  1.00  3.24           C  
ATOM     20  CG  LEU A   2       5.750   5.100   2.825  1.00  3.24           C  
ATOM     21  CD1 LEU A   2       6.921   5.290   3.759  1.00  3.24           C  
ATOM     22  CD2 LEU A   2       4.941   6.379   2.701  1.00  3.24           C  
ATOM     23  H   LEU A   2       4.840   2.462   1.335  1.00  3.24           H  
ATOM     24  HA  LEU A   2       4.516   5.239   0.296  1.00  3.24           H  
ATOM     25 1HB  LEU A   2       6.910   3.842   1.553  1.00  3.24           H  
ATOM     26 2HB  LEU A   2       6.845   5.536   1.046  1.00  3.24           H  
ATOM     27  HG  LEU A   2       5.120   4.309   3.228  1.00  3.24           H  
ATOM     28 1HD1 LEU A   2       6.558   5.573   4.747  1.00  3.24           H  
ATOM     29 2HD1 LEU A   2       7.484   4.360   3.834  1.00  3.24           H  
ATOM     30 3HD1 LEU A   2       7.552   6.055   3.385  1.00  3.24           H  
ATOM     31 1HD2 LEU A   2       4.571   6.671   3.684  1.00  3.24           H  
ATOM     32 2HD2 LEU A   2       5.575   7.172   2.302  1.00  3.24           H  
ATOM     33 3HD2 LEU A   2       4.096   6.215   2.028  1.00  3.24           H  
ATOM     34  N   LYS A   3       5.874   4.969  -1.804  1.00  3.00           N  
ATOM     35  CA  LYS A   3       6.487   4.769  -3.116  1.00  3.00           C  
ATOM     36  C   LYS A   3       7.523   5.852  -3.357  1.00  3.00           C  
ATOM     37  O   LYS A   3       7.336   6.988  -2.925  1.00  3.00           O  
ATOM     38  CB  LYS A   3       5.426   4.818  -4.218  1.00  3.00           C  
ATOM     39  CG  LYS A   3       4.371   3.714  -4.133  1.00  3.00           C  
ATOM     40  CD  LYS A   3       3.381   3.796  -5.288  1.00  3.00           C  
ATOM     41  CE  LYS A   3       2.318   2.712  -5.184  1.00  3.00           C  
ATOM     42  NZ  LYS A   3       1.336   2.788  -6.301  1.00  3.00           N  
ATOM     43  H   LYS A   3       5.530   5.887  -1.564  1.00  3.00           H  
ATOM     44  HA  LYS A   3       6.991   3.801  -3.139  1.00  3.00           H  
ATOM     45 1HB  LYS A   3       4.912   5.779  -4.187  1.00  3.00           H  
ATOM     46 2HB  LYS A   3       5.915   4.743  -5.191  1.00  3.00           H  
ATOM     47 1HG  LYS A   3       4.869   2.741  -4.148  1.00  3.00           H  
ATOM     48 2HG  LYS A   3       3.823   3.803  -3.195  1.00  3.00           H  
ATOM     49 1HD  LYS A   3       2.896   4.772  -5.283  1.00  3.00           H  
ATOM     50 2HD  LYS A   3       3.913   3.678  -6.231  1.00  3.00           H  
ATOM     51 1HE  LYS A   3       2.800   1.736  -5.203  1.00  3.00           H  
ATOM     52 2HE  LYS A   3       1.786   2.825  -4.237  1.00  3.00           H  
ATOM     53 1HZ  LYS A   3       0.648   2.055  -6.195  1.00  3.00           H  
ATOM     54 2HZ  LYS A   3       0.875   3.687  -6.284  1.00  3.00           H  
ATOM     55 3HZ  LYS A   3       1.817   2.673  -7.181  1.00  3.00           H  
ATOM     56  N   CYS A   4       8.597   5.516  -4.048  1.00  2.81           N  
ATOM     57  CA  CYS A   4       9.647   6.484  -4.339  1.00  2.81           C  
ATOM     58  C   CYS A   4       9.299   7.441  -5.487  1.00  2.81           C  
ATOM     59  O   CYS A   4       9.036   6.985  -6.599  1.00  2.81           O  
ATOM     60  CB  CYS A   4      10.936   5.773  -4.684  1.00  2.81           C  
ATOM     61  SG  CYS A   4      12.232   6.903  -5.126  1.00  2.81           S  
ATOM     62  H   CYS A   4       8.706   4.560  -4.368  1.00  2.81           H  
ATOM     63  HA  CYS A   4       9.817   7.049  -3.432  1.00  2.81           H  
ATOM     64 1HB  CYS A   4      11.275   5.180  -3.839  1.00  2.81           H  
ATOM     65 2HB  CYS A   4      10.766   5.096  -5.508  1.00  2.81           H  
ATOM     66  N   PRO A   5       9.280   8.783  -5.261  1.00  2.67           N  
ATOM     67  CA  PRO A   5       8.999   9.830  -6.243  1.00  2.67           C  
ATOM     68  C   PRO A   5      10.199  10.227  -7.120  1.00  2.67           C  
ATOM     69  O   PRO A   5      10.055  10.996  -8.073  1.00  2.67           O  
ATOM     70  CB  PRO A   5       8.607  11.003  -5.342  1.00  2.67           C  
ATOM     71  CG  PRO A   5       9.453  10.811  -4.101  1.00  2.67           C  
ATOM     72  CD  PRO A   5       9.541   9.322  -3.902  1.00  2.67           C  
ATOM     73  HA  PRO A   5       8.152   9.512  -6.868  1.00  2.67           H  
ATOM     74 1HB  PRO A   5       8.814  11.951  -5.855  1.00  2.67           H  
ATOM     75 2HB  PRO A   5       7.528  10.971  -5.137  1.00  2.67           H  
ATOM     76 1HG  PRO A   5      10.447  11.269  -4.244  1.00  2.67           H  
ATOM     77 2HG  PRO A   5       8.993  11.324  -3.241  1.00  2.67           H  
ATOM     78 1HD  PRO A   5      10.564   9.085  -3.576  1.00  2.67           H  
ATOM     79 2HD  PRO A   5       8.773   9.004  -3.180  1.00  2.67           H  
ATOM     80  N   THR A   6      11.384   9.753  -6.754  1.00  2.57           N  
ATOM     81  CA  THR A   6      12.637  10.139  -7.393  1.00  2.57           C  
ATOM     82  C   THR A   6      12.766   9.494  -8.790  1.00  2.57           C  
ATOM     83  O   THR A   6      12.548   8.294  -8.915  1.00  2.57           O  
ATOM     84  CB  THR A   6      13.827   9.754  -6.492  1.00  2.57           C  
ATOM     85  OG1 THR A   6      13.716  10.431  -5.230  1.00  2.57           O  
ATOM     86  CG2 THR A   6      15.092  10.076  -7.102  1.00  2.57           C  
ATOM     87  H   THR A   6      11.430   9.102  -5.985  1.00  2.57           H  
ATOM     88  HA  THR A   6      12.639  11.217  -7.459  1.00  2.57           H  
ATOM     89  HB  THR A   6      13.831   8.727  -6.336  1.00  2.57           H  
ATOM     90  HG1 THR A   6      14.405  10.109  -4.632  1.00  2.57           H  
ATOM     91 1HG2 THR A   6      15.878   9.776  -6.445  1.00  2.57           H  
ATOM     92 2HG2 THR A   6      15.173   9.546  -8.026  1.00  2.57           H  
ATOM     93 3HG2 THR A   6      15.148  11.136  -7.270  1.00  2.57           H  
ATOM     94  N   PRO A   7      13.141  10.238  -9.857  1.00  2.47           N  
ATOM     95  CA  PRO A   7      13.307   9.764 -11.234  1.00  2.47           C  
ATOM     96  C   PRO A   7      14.115   8.475 -11.424  1.00  2.47           C  
ATOM     97  O   PRO A   7      13.877   7.738 -12.376  1.00  2.47           O  
ATOM     98  CB  PRO A   7      14.036  10.942 -11.881  1.00  2.47           C  
ATOM     99  CG  PRO A   7      13.546  12.149 -11.134  1.00  2.47           C  
ATOM    100  CD  PRO A   7      13.386  11.701  -9.713  1.00  2.47           C  
ATOM    101  HA  PRO A   7      12.309   9.646 -11.682  1.00  2.47           H  
ATOM    102 1HB  PRO A   7      15.123  10.799 -11.801  1.00  2.47           H  
ATOM    103 2HB  PRO A   7      13.800  10.982 -12.955  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      14.268  12.973 -11.239  1.00  2.47           H  
ATOM    105 2HG  PRO A   7      12.597  12.500 -11.567  1.00  2.47           H  
ATOM    106 1HD  PRO A   7      14.293  11.918  -9.159  1.00  2.47           H  
ATOM    107 2HD  PRO A   7      12.498  12.218  -9.315  1.00  2.47           H  
ATOM    108  N   GLY A   8      15.073   8.201 -10.542  1.00  2.38           N  
ATOM    109  CA  GLY A   8      15.902   7.002 -10.669  1.00  2.38           C  
ATOM    110  C   GLY A   8      15.269   5.743 -10.064  1.00  2.38           C  
ATOM    111  O   GLY A   8      15.857   4.653 -10.114  1.00  2.38           O  
ATOM    112  H   GLY A   8      15.243   8.823  -9.771  1.00  2.38           H  
ATOM    113 1HA  GLY A   8      16.125   6.828 -11.722  1.00  2.38           H  
ATOM    114 2HA  GLY A   8      16.854   7.184 -10.175  1.00  2.38           H  
ATOM    115  N   CYS A   9      14.069   5.877  -9.505  1.00  2.27           N  
ATOM    116  CA  CYS A   9      13.412   4.770  -8.831  1.00  2.27           C  
ATOM    117  C   CYS A   9      12.619   3.790  -9.678  1.00  2.27           C  
ATOM    118  O   CYS A   9      12.272   4.027 -10.834  1.00  2.27           O  
ATOM    119  CB  CYS A   9      12.536   5.278  -7.714  1.00  2.27           C  
ATOM    120  SG  CYS A   9      13.506   5.915  -6.369  1.00  2.27           S  
ATOM    121  H   CYS A   9      13.599   6.782  -9.509  1.00  2.27           H  
ATOM    122  HA  CYS A   9      14.192   4.204  -8.341  1.00  2.27           H  
ATOM    123 1HB  CYS A   9      11.871   6.065  -8.076  1.00  2.27           H  
ATOM    124 2HB  CYS A   9      11.927   4.473  -7.342  1.00  2.27           H  
ATOM    125  N   ASP A  10      12.345   2.658  -9.035  1.00  2.16           N  
ATOM    126  CA  ASP A  10      11.617   1.518  -9.574  1.00  2.16           C  
ATOM    127  C   ASP A  10      10.524   1.028  -8.633  1.00  2.16           C  
ATOM    128  O   ASP A  10      10.077  -0.112  -8.722  1.00  2.16           O  
ATOM    129  CB  ASP A  10      12.601   0.385  -9.802  1.00  2.16           C  
ATOM    130  CG  ASP A  10      13.269  -0.036  -8.479  1.00  2.16           C  
ATOM    131  OD1 ASP A  10      12.968   0.583  -7.445  1.00  2.16           O  
ATOM    132  OD2 ASP A  10      14.098  -0.913  -8.506  1.00  2.16           O  
ATOM    133  H   ASP A  10      12.692   2.579  -8.093  1.00  2.16           H  
ATOM    134  HA  ASP A  10      11.160   1.809 -10.520  1.00  2.16           H  
ATOM    135 1HB  ASP A  10      12.082  -0.473 -10.228  1.00  2.16           H  
ATOM    136 2HB  ASP A  10      13.369   0.700 -10.512  1.00  2.16           H  
ATOM    137  N   GLY A  11      10.124   1.885  -7.704  1.00  2.08           N  
ATOM    138  CA  GLY A  11       9.116   1.537  -6.710  1.00  2.08           C  
ATOM    139  C   GLY A  11       9.701   1.072  -5.367  1.00  2.08           C  
ATOM    140  O   GLY A  11       8.963   0.979  -4.384  1.00  2.08           O  
ATOM    141  H   GLY A  11      10.528   2.807  -7.691  1.00  2.08           H  
ATOM    142 1HA  GLY A  11       8.476   2.402  -6.541  1.00  2.08           H  
ATOM    143 2HA  GLY A  11       8.478   0.752  -7.112  1.00  2.08           H  
ATOM    144  N   SER A  12      11.011   0.801  -5.302  1.00  2.09           N  
ATOM    145  CA  SER A  12      11.616   0.384  -4.037  1.00  2.09           C  
ATOM    146  C   SER A  12      11.606   1.535  -3.028  1.00  2.09           C  
ATOM    147  O   SER A  12      11.376   2.689  -3.397  1.00  2.09           O  
ATOM    148  CB  SER A  12      13.001  -0.187  -4.278  1.00  2.09           C  
ATOM    149  OG  SER A  12      13.862   0.766  -4.800  1.00  2.09           O  
ATOM    150  H   SER A  12      11.604   0.847  -6.140  1.00  2.09           H  
ATOM    151  HA  SER A  12      11.008  -0.421  -3.625  1.00  2.09           H  
ATOM    152 1HB  SER A  12      13.401  -0.559  -3.339  1.00  2.09           H  
ATOM    153 2HB  SER A  12      12.936  -1.031  -4.968  1.00  2.09           H  
ATOM    154  HG  SER A  12      13.647   0.769  -5.768  1.00  2.09           H  
ATOM    155  N   GLY A  13      11.795   1.210  -1.745  1.00  2.18           N  
ATOM    156  CA  GLY A  13      11.684   2.211  -0.686  1.00  2.18           C  
ATOM    157  C   GLY A  13      12.938   2.952  -0.221  1.00  2.18           C  
ATOM    158  O   GLY A  13      14.000   2.930  -0.850  1.00  2.18           O  
ATOM    159  H   GLY A  13      11.997   0.252  -1.499  1.00  2.18           H  
ATOM    160 1HA  GLY A  13      10.950   2.949  -1.005  1.00  2.18           H  
ATOM    161 2HA  GLY A  13      11.239   1.726   0.183  1.00  2.18           H  
ATOM    162  N   HIS A  14      12.727   3.654   0.895  1.00  2.37           N  
ATOM    163  CA  HIS A  14      13.657   4.528   1.607  1.00  2.37           C  
ATOM    164  C   HIS A  14      14.635   3.712   2.453  1.00  2.37           C  
ATOM    165  O   HIS A  14      14.555   2.482   2.450  1.00  2.37           O  
ATOM    166  CB  HIS A  14      12.849   5.540   2.431  1.00  2.37           C  
ATOM    167  CG  HIS A  14      12.029   4.917   3.521  1.00  2.37           C  
ATOM    168  ND1 HIS A  14      12.565   4.581   4.735  1.00  2.37           N  
ATOM    169  CD2 HIS A  14      10.716   4.581   3.582  1.00  2.37           C  
ATOM    170  CE1 HIS A  14      11.629   4.059   5.505  1.00  2.37           C  
ATOM    171  NE2 HIS A  14      10.491   4.044   4.834  1.00  2.37           N  
ATOM    172  H   HIS A  14      11.808   3.566   1.300  1.00  2.37           H  
ATOM    173  HA  HIS A  14      14.245   5.092   0.889  1.00  2.37           H  
ATOM    174 1HB  HIS A  14      13.527   6.266   2.879  1.00  2.37           H  
ATOM    175 2HB  HIS A  14      12.180   6.093   1.776  1.00  2.37           H  
ATOM    176  HD1 HIS A  14      13.524   4.773   5.012  1.00  2.37           H  
ATOM    177  HD2 HIS A  14       9.900   4.664   2.862  1.00  2.37           H  
ATOM    178  HE1 HIS A  14      11.871   3.726   6.515  1.00  2.37           H  
ATOM    179  N   ILE A  15      15.576   4.372   3.144  1.00  2.64           N  
ATOM    180  CA  ILE A  15      16.581   3.609   3.880  1.00  2.64           C  
ATOM    181  C   ILE A  15      16.401   3.552   5.407  1.00  2.64           C  
ATOM    182  O   ILE A  15      16.245   2.464   5.965  1.00  2.64           O  
ATOM    183  CB  ILE A  15      17.967   4.206   3.590  1.00  2.64           C  
ATOM    184  CG1 ILE A  15      18.239   4.144   2.114  1.00  2.64           C  
ATOM    185  CG2 ILE A  15      19.035   3.408   4.322  1.00  2.64           C  
ATOM    186  CD1 ILE A  15      19.462   4.919   1.689  1.00  2.64           C  
ATOM    187  H   ILE A  15      15.602   5.383   3.145  1.00  2.64           H  
ATOM    188  HA  ILE A  15      16.564   2.586   3.506  1.00  2.64           H  
ATOM    189  HB  ILE A  15      17.997   5.250   3.905  1.00  2.64           H  
ATOM    190 1HG1 ILE A  15      18.364   3.101   1.820  1.00  2.64           H  
ATOM    191 2HG1 ILE A  15      17.378   4.546   1.598  1.00  2.64           H  
ATOM    192 1HG2 ILE A  15      20.015   3.828   4.108  1.00  2.64           H  
ATOM    193 2HG2 ILE A  15      18.861   3.433   5.381  1.00  2.64           H  
ATOM    194 3HG2 ILE A  15      19.001   2.374   3.983  1.00  2.64           H  
ATOM    195 1HD1 ILE A  15      19.592   4.843   0.623  1.00  2.64           H  
ATOM    196 2HD1 ILE A  15      19.345   5.971   1.963  1.00  2.64           H  
ATOM    197 3HD1 ILE A  15      20.340   4.515   2.189  1.00  2.64           H  
ATOM    198  N   THR A  16      16.469   4.703   6.091  1.00  2.94           N  
ATOM    199  CA  THR A  16      16.437   4.698   7.557  1.00  2.94           C  
ATOM    200  C   THR A  16      16.202   6.054   8.221  1.00  2.94           C  
ATOM    201  O   THR A  16      16.483   7.113   7.646  1.00  2.94           O  
ATOM    202  CB  THR A  16      17.752   4.156   8.139  1.00  2.94           C  
ATOM    203  OG1 THR A  16      17.623   4.011   9.562  1.00  2.94           O  
ATOM    204  CG2 THR A  16      18.875   5.140   7.849  1.00  2.94           C  
ATOM    205  H   THR A  16      16.551   5.579   5.596  1.00  2.94           H  
ATOM    206  HA  THR A  16      15.626   4.038   7.866  1.00  2.94           H  
ATOM    207  HB  THR A  16      17.983   3.187   7.701  1.00  2.94           H  
ATOM    208  HG1 THR A  16      17.603   4.884   9.964  1.00  2.94           H  
ATOM    209 1HG2 THR A  16      19.806   4.763   8.268  1.00  2.94           H  
ATOM    210 2HG2 THR A  16      18.987   5.271   6.779  1.00  2.94           H  
ATOM    211 3HG2 THR A  16      18.635   6.100   8.303  1.00  2.94           H  
ATOM    212  N   GLY A  17      15.772   5.997   9.484  1.00  3.21           N  
ATOM    213  CA  GLY A  17      15.772   7.172  10.350  1.00  3.21           C  
ATOM    214  C   GLY A  17      14.924   8.310   9.841  1.00  3.21           C  
ATOM    215  O   GLY A  17      13.704   8.205   9.748  1.00  3.21           O  
ATOM    216  H   GLY A  17      15.503   5.097   9.862  1.00  3.21           H  
ATOM    217 1HA  GLY A  17      15.418   6.880  11.340  1.00  3.21           H  
ATOM    218 2HA  GLY A  17      16.797   7.517  10.480  1.00  3.21           H  
ATOM    219  N   ASN A  18      15.606   9.410   9.540  1.00  3.38           N  
ATOM    220  CA  ASN A  18      15.004  10.646   9.061  1.00  3.38           C  
ATOM    221  C   ASN A  18      14.262  10.474   7.740  1.00  3.38           C  
ATOM    222  O   ASN A  18      13.429  11.320   7.390  1.00  3.38           O  
ATOM    223  CB  ASN A  18      16.072  11.716   8.925  1.00  3.38           C  
ATOM    224  CG  ASN A  18      16.537  12.242  10.257  1.00  3.38           C  
ATOM    225  OD1 ASN A  18      15.851  12.081  11.276  1.00  3.38           O  
ATOM    226  ND2 ASN A  18      17.690  12.861  10.278  1.00  3.38           N  
ATOM    227  H   ASN A  18      16.609   9.383   9.644  1.00  3.38           H  
ATOM    228  HA  ASN A  18      14.274  10.975   9.800  1.00  3.38           H  
ATOM    229 1HB  ASN A  18      16.928  11.299   8.394  1.00  3.38           H  
ATOM    230 2HB  ASN A  18      15.688  12.544   8.327  1.00  3.38           H  
ATOM    231 1HD2 ASN A  18      18.044  13.228  11.139  1.00  3.38           H  
ATOM    232 2HD2 ASN A  18      18.219  12.971   9.438  1.00  3.38           H  
ATOM    233  N   TYR A  19      14.585   9.424   6.973  1.00  3.43           N  
ATOM    234  CA  TYR A  19      13.911   9.161   5.699  1.00  3.43           C  
ATOM    235  C   TYR A  19      13.415   7.696   5.690  1.00  3.43           C  
ATOM    236  O   TYR A  19      14.211   6.802   5.358  1.00  3.43           O  
ATOM    237  CB  TYR A  19      14.889   9.459   4.568  1.00  3.43           C  
ATOM    238  CG  TYR A  19      15.457  10.836   4.770  1.00  3.43           C  
ATOM    239  CD1 TYR A  19      16.748  10.980   5.252  1.00  3.43           C  
ATOM    240  CD2 TYR A  19      14.674  11.933   4.589  1.00  3.43           C  
ATOM    241  CE1 TYR A  19      17.253  12.235   5.523  1.00  3.43           C  
ATOM    242  CE2 TYR A  19      15.167  13.200   4.874  1.00  3.43           C  
ATOM    243  CZ  TYR A  19      16.458  13.348   5.337  1.00  3.43           C  
ATOM    244  OH  TYR A  19      16.961  14.602   5.631  1.00  3.43           O  
ATOM    245  H   TYR A  19      15.285   8.757   7.303  1.00  3.43           H  
ATOM    246  HA  TYR A  19      13.058   9.823   5.597  1.00  3.43           H  
ATOM    247 1HB  TYR A  19      15.708   8.734   4.566  1.00  3.43           H  
ATOM    248 2HB  TYR A  19      14.385   9.418   3.600  1.00  3.43           H  
ATOM    249  HD1 TYR A  19      17.366  10.096   5.418  1.00  3.43           H  
ATOM    250  HD2 TYR A  19      13.667  11.795   4.242  1.00  3.43           H  
ATOM    251  HE1 TYR A  19      18.267  12.345   5.898  1.00  3.43           H  
ATOM    252  HE2 TYR A  19      14.540  14.079   4.737  1.00  3.43           H  
ATOM    253  HH  TYR A  19      17.895  14.529   5.846  1.00  3.43           H  
ATOM    254  N   ALA A  20      12.142   7.362   6.066  1.00  3.37           N  
ATOM    255  CA  ALA A  20      10.917   8.118   6.427  1.00  3.37           C  
ATOM    256  C   ALA A  20      10.301   8.913   5.274  1.00  3.37           C  
ATOM    257  O   ALA A  20      10.386  10.139   5.215  1.00  3.37           O  
ATOM    258  CB  ALA A  20      11.093   9.032   7.619  1.00  3.37           C  
ATOM    259  H   ALA A  20      11.987   6.369   6.078  1.00  3.37           H  
ATOM    260  HA  ALA A  20      10.183   7.368   6.726  1.00  3.37           H  
ATOM    261 1HB  ALA A  20      10.128   9.474   7.869  1.00  3.37           H  
ATOM    262 2HB  ALA A  20      11.462   8.458   8.471  1.00  3.37           H  
ATOM    263 3HB  ALA A  20      11.737   9.785   7.409  1.00  3.37           H  
ATOM    264  N   SER A  21       9.718   8.168   4.344  1.00  3.24           N  
ATOM    265  CA  SER A  21       8.978   8.654   3.174  1.00  3.24           C  
ATOM    266  C   SER A  21       9.688   9.529   2.146  1.00  3.24           C  
ATOM    267  O   SER A  21       9.060  10.409   1.560  1.00  3.24           O  
ATOM    268  CB  SER A  21       7.751   9.409   3.647  1.00  3.24           C  
ATOM    269  OG  SER A  21       6.925   8.596   4.432  1.00  3.24           O  
ATOM    270  H   SER A  21       9.744   7.167   4.485  1.00  3.24           H  
ATOM    271  HA  SER A  21       8.642   7.777   2.627  1.00  3.24           H  
ATOM    272 1HB  SER A  21       8.049  10.291   4.213  1.00  3.24           H  
ATOM    273 2HB  SER A  21       7.192   9.757   2.778  1.00  3.24           H  
ATOM    274  HG  SER A  21       6.161   9.135   4.658  1.00  3.24           H  
ATOM    275  N   HIS A  22      10.964   9.263   1.882  1.00  3.08           N  
ATOM    276  CA  HIS A  22      11.682   9.951   0.798  1.00  3.08           C  
ATOM    277  C   HIS A  22      11.667  11.484   0.888  1.00  3.08           C  
ATOM    278  O   HIS A  22      11.435  12.161  -0.113  1.00  3.08           O  
ATOM    279  CB  HIS A  22      11.056   9.562  -0.548  1.00  3.08           C  
ATOM    280  CG  HIS A  22      10.952   8.103  -0.755  1.00  3.08           C  
ATOM    281  ND1 HIS A  22      12.028   7.294  -1.084  1.00  3.08           N  
ATOM    282  CD2 HIS A  22       9.881   7.284  -0.627  1.00  3.08           C  
ATOM    283  CE1 HIS A  22      11.589   6.050  -1.171  1.00  3.08           C  
ATOM    284  NE2 HIS A  22      10.303   6.026  -0.893  1.00  3.08           N  
ATOM    285  H   HIS A  22      11.429   8.552   2.424  1.00  3.08           H  
ATOM    286  HA  HIS A  22      12.727   9.632   0.802  1.00  3.08           H  
ATOM    287 1HB  HIS A  22      10.064  10.000  -0.659  1.00  3.08           H  
ATOM    288 2HB  HIS A  22      11.673   9.968  -1.350  1.00  3.08           H  
ATOM    289  HD2 HIS A  22       8.862   7.585  -0.362  1.00  3.08           H  
ATOM    290  HE1 HIS A  22      12.153   5.200  -1.416  1.00  3.08           H  
ATOM    291  HE2 HIS A  22       9.719   5.202  -0.883  1.00  3.08           H  
ATOM    292  N   ARG A  23      11.954  12.051   2.060  1.00  2.89           N  
ATOM    293  CA  ARG A  23      11.942  13.514   2.215  1.00  2.89           C  
ATOM    294  C   ARG A  23      13.275  14.149   1.771  1.00  2.89           C  
ATOM    295  O   ARG A  23      13.487  15.355   1.901  1.00  2.89           O  
ATOM    296  CB  ARG A  23      11.604  13.911   3.645  1.00  2.89           C  
ATOM    297  CG  ARG A  23      10.221  13.473   4.103  1.00  2.89           C  
ATOM    298  CD  ARG A  23       9.918  13.908   5.502  1.00  2.89           C  
ATOM    299  NE  ARG A  23      10.812  13.319   6.498  1.00  2.89           N  
ATOM    300  CZ  ARG A  23      10.815  13.666   7.803  1.00  2.89           C  
ATOM    301  NH1 ARG A  23       9.957  14.559   8.252  1.00  2.89           N  
ATOM    302  NH2 ARG A  23      11.678  13.117   8.631  1.00  2.89           N  
ATOM    303  H   ARG A  23      12.141  11.464   2.860  1.00  2.89           H  
ATOM    304  HA  ARG A  23      11.153  13.911   1.576  1.00  2.89           H  
ATOM    305 1HB  ARG A  23      12.302  13.497   4.338  1.00  2.89           H  
ATOM    306 2HB  ARG A  23      11.655  14.993   3.742  1.00  2.89           H  
ATOM    307 1HG  ARG A  23       9.471  13.897   3.439  1.00  2.89           H  
ATOM    308 2HG  ARG A  23      10.159  12.384   4.064  1.00  2.89           H  
ATOM    309 1HD  ARG A  23      10.003  14.991   5.569  1.00  2.89           H  
ATOM    310 2HD  ARG A  23       8.900  13.610   5.747  1.00  2.89           H  
ATOM    311  HE  ARG A  23      11.486  12.614   6.190  1.00  2.89           H  
ATOM    312 1HH1 ARG A  23       9.294  14.985   7.622  1.00  2.89           H  
ATOM    313 2HH1 ARG A  23       9.965  14.817   9.229  1.00  2.89           H  
ATOM    314 1HH2 ARG A  23      12.363  12.442   8.268  1.00  2.89           H  
ATOM    315 2HH2 ARG A  23      11.684  13.376   9.603  1.00  2.89           H  
ATOM    316  N   SER A  24      14.159  13.295   1.268  1.00  2.69           N  
ATOM    317  CA  SER A  24      15.494  13.591   0.765  1.00  2.69           C  
ATOM    318  C   SER A  24      15.855  12.634  -0.338  1.00  2.69           C  
ATOM    319  O   SER A  24      15.385  11.506  -0.382  1.00  2.69           O  
ATOM    320  CB  SER A  24      16.566  13.460   1.816  1.00  2.69           C  
ATOM    321  OG  SER A  24      17.854  13.615   1.242  1.00  2.69           O  
ATOM    322  H   SER A  24      13.858  12.337   1.211  1.00  2.69           H  
ATOM    323  HA  SER A  24      15.500  14.606   0.365  1.00  2.69           H  
ATOM    324 1HB  SER A  24      16.418  14.213   2.580  1.00  2.69           H  
ATOM    325 2HB  SER A  24      16.496  12.479   2.281  1.00  2.69           H  
ATOM    326  HG  SER A  24      18.467  13.213   1.868  1.00  2.69           H  
ATOM    327  N   LEU A  25      16.710  13.096  -1.231  1.00  2.47           N  
ATOM    328  CA  LEU A  25      17.257  12.277  -2.302  1.00  2.47           C  
ATOM    329  C   LEU A  25      18.034  11.071  -1.724  1.00  2.47           C  
ATOM    330  O   LEU A  25      18.140  10.012  -2.345  1.00  2.47           O  
ATOM    331  CB  LEU A  25      18.149  13.144  -3.200  1.00  2.47           C  
ATOM    332  CG  LEU A  25      18.503  12.526  -4.527  1.00  2.47           C  
ATOM    333  CD1 LEU A  25      17.221  12.243  -5.271  1.00  2.47           C  
ATOM    334  CD2 LEU A  25      19.376  13.469  -5.340  1.00  2.47           C  
ATOM    335  H   LEU A  25      17.027  14.051  -1.134  1.00  2.47           H  
ATOM    336  HA  LEU A  25      16.431  11.894  -2.898  1.00  2.47           H  
ATOM    337 1HB  LEU A  25      17.646  14.089  -3.390  1.00  2.47           H  
ATOM    338 2HB  LEU A  25      19.080  13.346  -2.669  1.00  2.47           H  
ATOM    339  HG  LEU A  25      19.032  11.595  -4.357  1.00  2.47           H  
ATOM    340 1HD1 LEU A  25      17.447  11.792  -6.212  1.00  2.47           H  
ATOM    341 2HD1 LEU A  25      16.602  11.566  -4.685  1.00  2.47           H  
ATOM    342 3HD1 LEU A  25      16.684  13.174  -5.438  1.00  2.47           H  
ATOM    343 1HD2 LEU A  25      19.617  13.009  -6.293  1.00  2.47           H  
ATOM    344 2HD2 LEU A  25      18.841  14.402  -5.518  1.00  2.47           H  
ATOM    345 3HD2 LEU A  25      20.295  13.676  -4.798  1.00  2.47           H  
ATOM    346  N   SER A  26      18.609  11.257  -0.527  1.00  2.27           N  
ATOM    347  CA  SER A  26      19.441  10.254   0.153  1.00  2.27           C  
ATOM    348  C   SER A  26      18.624   9.101   0.764  1.00  2.27           C  
ATOM    349  O   SER A  26      18.615   8.905   1.981  1.00  2.27           O  
ATOM    350  CB  SER A  26      20.264  10.927   1.240  1.00  2.27           C  
ATOM    351  OG  SER A  26      19.441  11.566   2.185  1.00  2.27           O  
ATOM    352  H   SER A  26      18.435  12.137  -0.052  1.00  2.27           H  
ATOM    353  HA  SER A  26      20.121   9.829  -0.587  1.00  2.27           H  
ATOM    354 1HB  SER A  26      20.886  10.184   1.738  1.00  2.27           H  
ATOM    355 2HB  SER A  26      20.932  11.658   0.786  1.00  2.27           H  
ATOM    356  HG  SER A  26      18.855  12.122   1.677  1.00  2.27           H  
ATOM    357  N   GLY A  27      17.972   8.338  -0.109  1.00  2.12           N  
ATOM    358  CA  GLY A  27      17.098   7.219   0.236  1.00  2.12           C  
ATOM    359  C   GLY A  27      15.679   7.520  -0.244  1.00  2.12           C  
ATOM    360  O   GLY A  27      15.033   8.388   0.334  1.00  2.12           O  
ATOM    361  H   GLY A  27      18.059   8.610  -1.089  1.00  2.12           H  
ATOM    362 1HA  GLY A  27      17.485   6.290  -0.141  1.00  2.12           H  
ATOM    363 2HA  GLY A  27      17.082   7.118   1.320  1.00  2.12           H  
ATOM    364  N   CYS A  28      15.127   6.783  -1.237  1.00  2.01           N  
ATOM    365  CA  CYS A  28      15.684   5.606  -1.957  1.00  2.01           C  
ATOM    366  C   CYS A  28      17.079   5.791  -2.616  1.00  2.01           C  
ATOM    367  O   CYS A  28      17.275   6.734  -3.387  1.00  2.01           O  
ATOM    368  CB  CYS A  28      14.742   5.235  -3.088  1.00  2.01           C  
ATOM    369  SG  CYS A  28      15.184   3.802  -4.064  1.00  2.01           S  
ATOM    370  H   CYS A  28      14.153   7.040  -1.448  1.00  2.01           H  
ATOM    371  HA  CYS A  28      15.690   4.799  -1.235  1.00  2.01           H  
ATOM    372 1HB  CYS A  28      13.775   5.064  -2.724  1.00  2.01           H  
ATOM    373 2HB  CYS A  28      14.691   6.080  -3.750  1.00  2.01           H  
ATOM    374  HG  CYS A  28      14.728   2.903  -3.173  1.00  2.01           H  
ATOM    375  N   PRO A  29      18.040   4.855  -2.375  1.00  2.00           N  
ATOM    376  CA  PRO A  29      19.429   4.867  -2.830  1.00  2.00           C  
ATOM    377  C   PRO A  29      19.600   4.797  -4.338  1.00  2.00           C  
ATOM    378  O   PRO A  29      20.667   5.123  -4.859  1.00  2.00           O  
ATOM    379  CB  PRO A  29      20.026   3.623  -2.162  1.00  2.00           C  
ATOM    380  CG  PRO A  29      18.867   2.709  -1.913  1.00  2.00           C  
ATOM    381  CD  PRO A  29      17.709   3.610  -1.602  1.00  2.00           C  
ATOM    382  HA  PRO A  29      19.914   5.777  -2.441  1.00  2.00           H  
ATOM    383 1HB  PRO A  29      20.768   3.167  -2.831  1.00  2.00           H  
ATOM    384 2HB  PRO A  29      20.562   3.900  -1.248  1.00  2.00           H  
ATOM    385 1HG  PRO A  29      18.685   2.078  -2.798  1.00  2.00           H  
ATOM    386 2HG  PRO A  29      19.101   2.027  -1.082  1.00  2.00           H  
ATOM    387 1HD  PRO A  29      16.817   3.094  -1.949  1.00  2.00           H  
ATOM    388 2HD  PRO A  29      17.663   3.810  -0.550  1.00  2.00           H  
ATOM    389  N   ARG A  30      18.550   4.414  -5.064  1.00  2.08           N  
ATOM    390  CA  ARG A  30      18.629   4.328  -6.519  1.00  2.08           C  
ATOM    391  C   ARG A  30      18.924   5.682  -7.153  1.00  2.08           C  
ATOM    392  O   ARG A  30      19.434   5.768  -8.277  1.00  2.08           O  
ATOM    393  CB  ARG A  30      17.368   3.770  -7.105  1.00  2.08           C  
ATOM    394  CG  ARG A  30      17.155   2.297  -6.864  1.00  2.08           C  
ATOM    395  CD  ARG A  30      15.919   1.906  -7.488  1.00  2.08           C  
ATOM    396  NE  ARG A  30      15.995   2.181  -8.912  1.00  2.08           N  
ATOM    397  CZ  ARG A  30      16.395   1.336  -9.860  1.00  2.08           C  
ATOM    398  NH1 ARG A  30      16.706   0.090  -9.573  1.00  2.08           N  
ATOM    399  NH2 ARG A  30      16.461   1.801 -11.088  1.00  2.08           N  
ATOM    400  H   ARG A  30      17.681   4.166  -4.611  1.00  2.08           H  
ATOM    401  HA  ARG A  30      19.442   3.649  -6.776  1.00  2.08           H  
ATOM    402 1HB  ARG A  30      16.511   4.317  -6.719  1.00  2.08           H  
ATOM    403 2HB  ARG A  30      17.385   3.921  -8.182  1.00  2.08           H  
ATOM    404 1HG  ARG A  30      17.968   1.726  -7.307  1.00  2.08           H  
ATOM    405 2HG  ARG A  30      17.096   2.091  -5.794  1.00  2.08           H  
ATOM    406 1HD  ARG A  30      15.760   0.839  -7.347  1.00  2.08           H  
ATOM    407 2HD  ARG A  30      15.084   2.458  -7.063  1.00  2.08           H  
ATOM    408  HE  ARG A  30      15.788   3.131  -9.227  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30      16.625  -0.239  -8.615  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30      16.992  -0.541 -10.298  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30      16.217   2.795 -11.223  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30      16.753   1.214 -11.852  1.00  2.08           H  
ATOM    413  N   ALA A  31      18.691   6.758  -6.404  1.00  2.24           N  
ATOM    414  CA  ALA A  31      18.992   8.096  -6.872  1.00  2.24           C  
ATOM    415  C   ALA A  31      20.464   8.221  -7.269  1.00  2.24           C  
ATOM    416  O   ALA A  31      20.835   9.006  -8.152  1.00  2.24           O  
ATOM    417  CB  ALA A  31      18.716   9.084  -5.772  1.00  2.24           C  
ATOM    418  H   ALA A  31      18.281   6.649  -5.471  1.00  2.24           H  
ATOM    419  HA  ALA A  31      18.368   8.304  -7.743  1.00  2.24           H  
ATOM    420 1HB  ALA A  31      18.942  10.064  -6.142  1.00  2.24           H  
ATOM    421 2HB  ALA A  31      17.684   9.026  -5.461  1.00  2.24           H  
ATOM    422 3HB  ALA A  31      19.352   8.861  -4.912  1.00  2.24           H  
ATOM    423  N   LYS A  32      21.317   7.438  -6.597  1.00  2.48           N  
ATOM    424  CA  LYS A  32      22.752   7.468  -6.803  1.00  2.48           C  
ATOM    425  C   LYS A  32      23.182   6.675  -8.036  1.00  2.48           C  
ATOM    426  O   LYS A  32      24.317   6.811  -8.494  1.00  2.48           O  
ATOM    427  CB  LYS A  32      23.448   6.891  -5.574  1.00  2.48           C  
ATOM    428  CG  LYS A  32      23.258   7.709  -4.302  1.00  2.48           C  
ATOM    429  CD  LYS A  32      23.950   7.053  -3.111  1.00  2.48           C  
ATOM    430  CE  LYS A  32      23.765   7.871  -1.838  1.00  2.48           C  
ATOM    431  NZ  LYS A  32      24.429   7.232  -0.663  1.00  2.48           N  
ATOM    432  H   LYS A  32      20.956   6.771  -5.915  1.00  2.48           H  
ATOM    433  HA  LYS A  32      23.060   8.502  -6.940  1.00  2.48           H  
ATOM    434 1HB  LYS A  32      23.073   5.884  -5.389  1.00  2.48           H  
ATOM    435 2HB  LYS A  32      24.517   6.810  -5.769  1.00  2.48           H  
ATOM    436 1HG  LYS A  32      23.659   8.711  -4.448  1.00  2.48           H  
ATOM    437 2HG  LYS A  32      22.188   7.787  -4.092  1.00  2.48           H  
ATOM    438 1HD  LYS A  32      23.524   6.059  -2.958  1.00  2.48           H  
ATOM    439 2HD  LYS A  32      25.014   6.947  -3.317  1.00  2.48           H  
ATOM    440 1HE  LYS A  32      24.189   8.863  -1.984  1.00  2.48           H  
ATOM    441 2HE  LYS A  32      22.699   7.968  -1.630  1.00  2.48           H  
ATOM    442 1HZ  LYS A  32      24.282   7.802   0.158  1.00  2.48           H  
ATOM    443 2HZ  LYS A  32      24.037   6.314  -0.510  1.00  2.48           H  
ATOM    444 3HZ  LYS A  32      25.419   7.148  -0.840  1.00  2.48           H  
ATOM    445  N   LYS A  33      22.293   5.831  -8.570  1.00  2.77           N  
ATOM    446  CA  LYS A  33      22.632   5.021  -9.731  1.00  2.77           C  
ATOM    447  C   LYS A  33      22.320   5.782 -11.005  1.00  2.77           C  
ATOM    448  O   LYS A  33      23.128   5.812 -11.935  1.00  2.77           O  
ATOM    449  CB  LYS A  33      21.880   3.685  -9.743  1.00  2.77           C  
ATOM    450  CG  LYS A  33      22.232   2.812 -10.963  1.00  2.77           C  
ATOM    451  CD  LYS A  33      21.581   1.430 -10.927  1.00  2.77           C  
ATOM    452  CE  LYS A  33      21.980   0.627 -12.169  1.00  2.77           C  
ATOM    453  NZ  LYS A  33      21.383  -0.736 -12.186  1.00  2.77           N  
ATOM    454  H   LYS A  33      21.354   5.767  -8.191  1.00  2.77           H  
ATOM    455  HA  LYS A  33      23.704   4.818  -9.718  1.00  2.77           H  
ATOM    456 1HB  LYS A  33      22.114   3.125  -8.839  1.00  2.77           H  
ATOM    457 2HB  LYS A  33      20.800   3.871  -9.748  1.00  2.77           H  
ATOM    458 1HG  LYS A  33      21.901   3.328 -11.868  1.00  2.77           H  
ATOM    459 2HG  LYS A  33      23.314   2.687 -11.018  1.00  2.77           H  
ATOM    460 1HD  LYS A  33      21.903   0.891 -10.035  1.00  2.77           H  
ATOM    461 2HD  LYS A  33      20.494   1.537 -10.901  1.00  2.77           H  
ATOM    462 1HE  LYS A  33      21.652   1.168 -13.058  1.00  2.77           H  
ATOM    463 2HE  LYS A  33      23.067   0.536 -12.193  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33      21.679  -1.218 -13.023  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33      21.692  -1.253 -11.373  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33      20.376  -0.666 -12.180  1.00  2.77           H  
ATOM    467  N   SER A  34      21.140   6.404 -11.054  1.00  3.09           N  
ATOM    468  CA  SER A  34      20.769   7.132 -12.270  1.00  3.09           C  
ATOM    469  C   SER A  34      21.402   8.530 -12.310  1.00  3.09           C  
ATOM    470  O   SER A  34      21.360   9.204 -13.340  1.00  3.09           O  
ATOM    471  CB  SER A  34      19.273   7.261 -12.409  1.00  3.09           C  
ATOM    472  OG  SER A  34      18.782   8.127 -11.466  1.00  3.09           O  
ATOM    473  H   SER A  34      20.510   6.345 -10.251  1.00  3.09           H  
ATOM    474  HA  SER A  34      21.138   6.570 -13.130  1.00  3.09           H  
ATOM    475 1HB  SER A  34      19.032   7.633 -13.400  1.00  3.09           H  
ATOM    476 2HB  SER A  34      18.801   6.289 -12.298  1.00  3.09           H  
ATOM    477  HG  SER A  34      19.424   8.851 -11.451  1.00  3.09           H  
ATOM    478  N   GLY A  35      21.975   8.971 -11.182  1.00  3.46           N  
ATOM    479  CA  GLY A  35      22.608  10.285 -11.092  1.00  3.46           C  
ATOM    480  C   GLY A  35      21.607  11.430 -10.957  1.00  3.46           C  
ATOM    481  O   GLY A  35      21.725  12.438 -11.654  1.00  3.46           O  
ATOM    482  H   GLY A  35      21.971   8.371 -10.367  1.00  3.46           H  
ATOM    483 1HA  GLY A  35      23.271  10.289 -10.226  1.00  3.46           H  
ATOM    484 2HA  GLY A  35      23.235  10.444 -11.969  1.00  3.46           H  
ATOM    485  N   VAL A  36      20.597  11.270 -10.103  1.00  3.86           N  
ATOM    486  CA  VAL A  36      19.583  12.313  -9.987  1.00  3.86           C  
ATOM    487  C   VAL A  36      20.148  13.617  -9.435  1.00  3.86           C  
ATOM    488  O   VAL A  36      20.837  13.635  -8.413  1.00  3.86           O  
ATOM    489  CB  VAL A  36      18.432  11.848  -9.083  1.00  3.86           C  
ATOM    490  CG1 VAL A  36      17.426  12.983  -8.876  1.00  3.86           C  
ATOM    491  CG2 VAL A  36      17.786  10.649  -9.688  1.00  3.86           C  
ATOM    492  H   VAL A  36      20.549  10.436  -9.514  1.00  3.86           H  
ATOM    493  HA  VAL A  36      19.181  12.507 -10.983  1.00  3.86           H  
ATOM    494  HB  VAL A  36      18.833  11.578  -8.112  1.00  3.86           H  
ATOM    495 1HG1 VAL A  36      16.625  12.655  -8.236  1.00  3.86           H  
ATOM    496 2HG1 VAL A  36      17.922  13.836  -8.414  1.00  3.86           H  
ATOM    497 3HG1 VAL A  36      17.013  13.282  -9.838  1.00  3.86           H  
ATOM    498 1HG2 VAL A  36      17.004  10.307  -9.060  1.00  3.86           H  
ATOM    499 2HG2 VAL A  36      17.385  10.899 -10.668  1.00  3.86           H  
ATOM    500 3HG2 VAL A  36      18.536   9.875  -9.783  1.00  3.86           H  
ATOM    501  N   LYS A  37      19.858  14.710 -10.134  1.00  4.31           N  
ATOM    502  CA  LYS A  37      20.302  16.039  -9.742  1.00  4.31           C  
ATOM    503  C   LYS A  37      19.112  16.869  -9.300  1.00  4.31           C  
ATOM    504  O   LYS A  37      17.972  16.555  -9.644  1.00  4.31           O  
ATOM    505  CB  LYS A  37      21.032  16.736 -10.894  1.00  4.31           C  
ATOM    506  CG  LYS A  37      22.245  15.974 -11.435  1.00  4.31           C  
ATOM    507  CD  LYS A  37      23.342  15.848 -10.382  1.00  4.31           C  
ATOM    508  CE  LYS A  37      24.585  15.170 -10.944  1.00  4.31           C  
ATOM    509  NZ  LYS A  37      25.663  15.031  -9.911  1.00  4.31           N  
ATOM    510  H   LYS A  37      19.307  14.608 -10.973  1.00  4.31           H  
ATOM    511  HA  LYS A  37      20.983  15.951  -8.895  1.00  4.31           H  
ATOM    512 1HB  LYS A  37      20.338  16.895 -11.719  1.00  4.31           H  
ATOM    513 2HB  LYS A  37      21.374  17.717 -10.564  1.00  4.31           H  
ATOM    514 1HG  LYS A  37      21.939  14.977 -11.745  1.00  4.31           H  
ATOM    515 2HG  LYS A  37      22.647  16.494 -12.304  1.00  4.31           H  
ATOM    516 1HD  LYS A  37      23.609  16.837 -10.011  1.00  4.31           H  
ATOM    517 2HD  LYS A  37      22.967  15.253  -9.545  1.00  4.31           H  
ATOM    518 1HE  LYS A  37      24.310  14.177 -11.305  1.00  4.31           H  
ATOM    519 2HE  LYS A  37      24.968  15.757 -11.777  1.00  4.31           H  
ATOM    520 1HZ  LYS A  37      26.465  14.574 -10.319  1.00  4.31           H  
ATOM    521 2HZ  LYS A  37      25.931  15.946  -9.575  1.00  4.31           H  
ATOM    522 3HZ  LYS A  37      25.316  14.478  -9.139  1.00  4.31           H  
ATOM    523  N   VAL A  38      19.374  17.931  -8.550  1.00  4.84           N  
ATOM    524  CA  VAL A  38      18.313  18.832  -8.128  1.00  4.84           C  
ATOM    525  C   VAL A  38      18.562  20.240  -8.662  1.00  4.84           C  
ATOM    526  O   VAL A  38      19.638  20.806  -8.482  1.00  4.84           O  
ATOM    527  CB  VAL A  38      18.207  18.841  -6.591  1.00  4.84           C  
ATOM    528  CG1 VAL A  38      17.118  19.815  -6.153  1.00  4.84           C  
ATOM    529  CG2 VAL A  38      17.903  17.407  -6.094  1.00  4.84           C  
ATOM    530  H   VAL A  38      20.327  18.129  -8.281  1.00  4.84           H  
ATOM    531  HA  VAL A  38      17.365  18.474  -8.531  1.00  4.84           H  
ATOM    532  HB  VAL A  38      19.148  19.187  -6.165  1.00  4.84           H  
ATOM    533 1HG1 VAL A  38      17.056  19.824  -5.065  1.00  4.84           H  
ATOM    534 2HG1 VAL A  38      17.357  20.819  -6.506  1.00  4.84           H  
ATOM    535 3HG1 VAL A  38      16.162  19.502  -6.568  1.00  4.84           H  
ATOM    536 1HG2 VAL A  38      17.832  17.405  -5.008  1.00  4.84           H  
ATOM    537 2HG2 VAL A  38      16.958  17.067  -6.521  1.00  4.84           H  
ATOM    538 3HG2 VAL A  38      18.699  16.731  -6.402  1.00  4.84           H  
ATOM    539  N   ALA A  39      17.564  20.789  -9.345  1.00  5.45           N  
ATOM    540  CA  ALA A  39      17.665  22.122  -9.930  1.00  5.45           C  
ATOM    541  C   ALA A  39      17.850  23.181  -8.837  1.00  5.45           C  
ATOM    542  O   ALA A  39      17.208  23.089  -7.786  1.00  5.45           O  
ATOM    543  CB  ALA A  39      16.412  22.417 -10.740  1.00  5.45           C  
ATOM    544  H   ALA A  39      16.712  20.258  -9.463  1.00  5.45           H  
ATOM    545  HA  ALA A  39      18.528  22.125 -10.587  1.00  5.45           H  
ATOM    546 1HB  ALA A  39      16.477  23.398 -11.200  1.00  5.45           H  
ATOM    547 2HB  ALA A  39      16.299  21.661 -11.518  1.00  5.45           H  
ATOM    548 3HB  ALA A  39      15.546  22.386 -10.085  1.00  5.45           H  
ATOM    549  N   PRO A  40      18.612  24.270  -9.087  1.00  6.13           N  
ATOM    550  CA  PRO A  40      18.890  25.352  -8.149  1.00  6.13           C  
ATOM    551  C   PRO A  40      17.717  26.304  -7.992  1.00  6.13           C  
ATOM    552  O   PRO A  40      17.822  27.513  -8.218  1.00  6.13           O  
ATOM    553  CB  PRO A  40      20.084  26.045  -8.810  1.00  6.13           C  
ATOM    554  CG  PRO A  40      19.850  25.853 -10.294  1.00  6.13           C  
ATOM    555  CD  PRO A  40      19.267  24.449 -10.409  1.00  6.13           C  
ATOM    556  HA  PRO A  40      19.172  24.921  -7.176  1.00  6.13           H  
ATOM    557 1HB  PRO A  40      20.122  27.104  -8.514  1.00  6.13           H  
ATOM    558 2HB  PRO A  40      21.029  25.587  -8.471  1.00  6.13           H  
ATOM    559 1HG  PRO A  40      19.174  26.631 -10.683  1.00  6.13           H  
ATOM    560 2HG  PRO A  40      20.809  25.969 -10.835  1.00  6.13           H  
ATOM    561 1HD  PRO A  40      18.546  24.418 -11.230  1.00  6.13           H  
ATOM    562 2HD  PRO A  40      20.090  23.727 -10.536  1.00  6.13           H  
ATOM    563  N   THR A  41      16.602  25.758  -7.546  1.00  6.80           N  
ATOM    564  CA  THR A  41      15.363  26.492  -7.359  1.00  6.80           C  
ATOM    565  C   THR A  41      15.379  27.248  -6.042  1.00  6.80           C  
ATOM    566  O   THR A  41      14.628  26.937  -5.115  1.00  6.80           O  
ATOM    567  CB  THR A  41      14.177  25.526  -7.427  1.00  6.80           C  
ATOM    568  OG1 THR A  41      14.383  24.450  -6.496  1.00  6.80           O  
ATOM    569  CG2 THR A  41      14.077  24.956  -8.825  1.00  6.80           C  
ATOM    570  H   THR A  41      16.617  24.759  -7.350  1.00  6.80           H  
ATOM    571  HA  THR A  41      15.266  27.221  -8.165  1.00  6.80           H  
ATOM    572  HB  THR A  41      13.257  26.051  -7.174  1.00  6.80           H  
ATOM    573  HG1 THR A  41      15.186  23.958  -6.742  1.00  6.80           H  
ATOM    574 1HG2 THR A  41      13.241  24.259  -8.879  1.00  6.80           H  
ATOM    575 2HG2 THR A  41      13.926  25.765  -9.537  1.00  6.80           H  
ATOM    576 3HG2 THR A  41      14.999  24.437  -9.058  1.00  6.80           H  
ATOM    577  N   LYS A  42      16.266  28.227  -5.962  1.00  7.36           N  
ATOM    578  CA  LYS A  42      16.498  28.965  -4.733  1.00  7.36           C  
ATOM    579  C   LYS A  42      16.985  30.398  -4.964  1.00  7.36           C  
ATOM    580  O   LYS A  42      17.361  30.784  -6.078  1.00  7.36           O  
ATOM    581  CB  LYS A  42      17.504  28.209  -3.866  1.00  7.36           C  
ATOM    582  CG  LYS A  42      18.861  28.114  -4.492  1.00  7.36           C  
ATOM    583  CD  LYS A  42      19.861  27.366  -3.639  1.00  7.36           C  
ATOM    584  CE  LYS A  42      20.100  28.090  -2.308  1.00  7.36           C  
ATOM    585  NZ  LYS A  42      21.400  27.706  -1.704  1.00  7.36           N  
ATOM    586  H   LYS A  42      16.831  28.401  -6.794  1.00  7.36           H  
ATOM    587  HA  LYS A  42      15.553  29.026  -4.191  1.00  7.36           H  
ATOM    588 1HB  LYS A  42      17.609  28.700  -2.900  1.00  7.36           H  
ATOM    589 2HB  LYS A  42      17.142  27.196  -3.684  1.00  7.36           H  
ATOM    590 1HG  LYS A  42      18.774  27.603  -5.451  1.00  7.36           H  
ATOM    591 2HG  LYS A  42      19.238  29.099  -4.677  1.00  7.36           H  
ATOM    592 1HD  LYS A  42      19.502  26.356  -3.442  1.00  7.36           H  
ATOM    593 2HD  LYS A  42      20.812  27.304  -4.172  1.00  7.36           H  
ATOM    594 1HE  LYS A  42      20.078  29.166  -2.464  1.00  7.36           H  
ATOM    595 2HE  LYS A  42      19.303  27.822  -1.619  1.00  7.36           H  
ATOM    596 1HZ  LYS A  42      21.535  28.196  -0.837  1.00  7.36           H  
ATOM    597 2HZ  LYS A  42      21.447  26.718  -1.550  1.00  7.36           H  
ATOM    598 3HZ  LYS A  42      22.127  28.003  -2.379  1.00  7.36           H  
ATOM    599  N   ASP A  43      17.044  31.151  -3.862  1.00  7.78           N  
ATOM    600  CA  ASP A  43      17.431  32.566  -3.809  1.00  7.78           C  
ATOM    601  C   ASP A  43      18.810  32.895  -4.386  1.00  7.78           C  
ATOM    602  O   ASP A  43      19.088  34.050  -4.699  1.00  7.78           O  
ATOM    603  CB  ASP A  43      17.388  33.053  -2.364  1.00  7.78           C  
ATOM    604  CG  ASP A  43      15.969  33.168  -1.812  1.00  7.78           C  
ATOM    605  OD1 ASP A  43      15.039  33.092  -2.582  1.00  7.78           O  
ATOM    606  OD2 ASP A  43      15.831  33.325  -0.623  1.00  7.78           O  
ATOM    607  H   ASP A  43      16.743  30.727  -2.996  1.00  7.78           H  
ATOM    608  HA  ASP A  43      16.694  33.130  -4.381  1.00  7.78           H  
ATOM    609 1HB  ASP A  43      17.958  32.371  -1.734  1.00  7.78           H  
ATOM    610 2HB  ASP A  43      17.865  34.031  -2.299  1.00  7.78           H  
ATOM    611  N   ASP A  44      19.677  31.893  -4.527  1.00  8.06           N  
ATOM    612  CA  ASP A  44      21.008  32.115  -5.088  1.00  8.06           C  
ATOM    613  C   ASP A  44      20.900  32.711  -6.495  1.00  8.06           C  
ATOM    614  O   ASP A  44      21.801  33.426  -6.932  1.00  8.06           O  
ATOM    615  CB  ASP A  44      21.817  30.811  -5.169  1.00  8.06           C  
ATOM    616  CG  ASP A  44      22.289  30.267  -3.796  1.00  8.06           C  
ATOM    617  OD1 ASP A  44      22.228  30.981  -2.823  1.00  8.06           O  
ATOM    618  OD2 ASP A  44      22.664  29.100  -3.729  1.00  8.06           O  
ATOM    619  H   ASP A  44      19.394  30.969  -4.257  1.00  8.06           H  
ATOM    620  HA  ASP A  44      21.540  32.823  -4.453  1.00  8.06           H  
ATOM    621 1HB  ASP A  44      21.221  30.047  -5.669  1.00  8.06           H  
ATOM    622 2HB  ASP A  44      22.696  30.981  -5.793  1.00  8.06           H  
ATOM    623  N   LYS A  45      19.818  32.379  -7.224  1.00  8.23           N  
ATOM    624  CA  LYS A  45      19.628  32.902  -8.576  1.00  8.23           C  
ATOM    625  C   LYS A  45      20.805  32.719  -9.522  1.00  8.23           C  
ATOM    626  O   LYS A  45      21.310  33.681 -10.093  1.00  8.23           O  
ATOM    627  CB  LYS A  45      19.194  34.367  -8.536  1.00  8.23           C  
ATOM    628  CG  LYS A  45      17.797  34.564  -7.967  1.00  8.23           C  
ATOM    629  CD  LYS A  45      16.751  34.005  -8.954  1.00  8.23           C  
ATOM    630  CE  LYS A  45      16.548  34.945 -10.156  1.00  8.23           C  
ATOM    631  NZ  LYS A  45      15.578  34.393 -11.159  1.00  8.23           N  
ATOM    632  H   LYS A  45      19.087  31.798  -6.807  1.00  8.23           H  
ATOM    633  HA  LYS A  45      18.797  32.345  -9.015  1.00  8.23           H  
ATOM    634 1HB  LYS A  45      19.890  34.942  -7.924  1.00  8.23           H  
ATOM    635 2HB  LYS A  45      19.215  34.784  -9.542  1.00  8.23           H  
ATOM    636 1HG  LYS A  45      17.708  34.033  -7.015  1.00  8.23           H  
ATOM    637 2HG  LYS A  45      17.616  35.622  -7.794  1.00  8.23           H  
ATOM    638 1HD  LYS A  45      17.084  33.033  -9.329  1.00  8.23           H  
ATOM    639 2HD  LYS A  45      15.799  33.868  -8.442  1.00  8.23           H  
ATOM    640 1HE  LYS A  45      16.166  35.894  -9.787  1.00  8.23           H  
ATOM    641 2HE  LYS A  45      17.505  35.116 -10.650  1.00  8.23           H  
ATOM    642 1HZ  LYS A  45      15.470  35.042 -11.918  1.00  8.23           H  
ATOM    643 2HZ  LYS A  45      15.945  33.499 -11.543  1.00  8.23           H  
ATOM    644 3HZ  LYS A  45      14.686  34.232 -10.727  1.00  8.23           H  
ATOM    645  N   GLU A  46      21.217  31.475  -9.747  1.00  8.36           N  
ATOM    646  CA  GLU A  46      22.313  31.185 -10.680  1.00  8.36           C  
ATOM    647  C   GLU A  46      21.959  31.630 -12.105  1.00  8.36           C  
ATOM    648  O   GLU A  46      22.838  31.899 -12.924  1.00  8.36           O  
ATOM    649  CB  GLU A  46      22.643  29.689 -10.692  1.00  8.36           C  
ATOM    650  CG  GLU A  46      23.280  29.167  -9.408  1.00  8.36           C  
ATOM    651  CD  GLU A  46      23.577  27.683  -9.446  1.00  8.36           C  
ATOM    652  OE1 GLU A  46      23.139  27.028 -10.361  1.00  8.36           O  
ATOM    653  OE2 GLU A  46      24.245  27.211  -8.557  1.00  8.36           O  
ATOM    654  H   GLU A  46      20.768  30.717  -9.248  1.00  8.36           H  
ATOM    655  HA  GLU A  46      23.197  31.740 -10.358  1.00  8.36           H  
ATOM    656 1HB  GLU A  46      21.727  29.118 -10.862  1.00  8.36           H  
ATOM    657 2HB  GLU A  46      23.321  29.472 -11.519  1.00  8.36           H  
ATOM    658 1HG  GLU A  46      24.210  29.708  -9.231  1.00  8.36           H  
ATOM    659 2HG  GLU A  46      22.608  29.376  -8.574  1.00  8.36           H  
ATOM    660  N   ASP A  47      20.661  31.689 -12.375  1.00  8.49           N  
ATOM    661  CA  ASP A  47      20.073  32.044 -13.655  1.00  8.49           C  
ATOM    662  C   ASP A  47      20.981  32.876 -14.600  1.00  8.49           C  
ATOM    663  O   ASP A  47      21.419  32.306 -15.590  1.00  8.49           O  
ATOM    664  CB  ASP A  47      18.693  32.667 -13.404  1.00  8.49           C  
ATOM    665  CG  ASP A  47      17.664  31.649 -12.935  1.00  8.49           C  
ATOM    666  OD1 ASP A  47      17.912  30.476 -13.052  1.00  8.49           O  
ATOM    667  OD2 ASP A  47      16.636  32.070 -12.409  1.00  8.49           O  
ATOM    668  H   ASP A  47      20.036  31.456 -11.619  1.00  8.49           H  
ATOM    669  HA  ASP A  47      19.869  31.113 -14.179  1.00  8.49           H  
ATOM    670 1HB  ASP A  47      18.740  33.359 -12.591  1.00  8.49           H  
ATOM    671 2HB  ASP A  47      18.333  33.188 -14.294  1.00  8.49           H  
ATOM    672  N   PRO A  48      21.365  34.157 -14.363  1.00  8.62           N  
ATOM    673  CA  PRO A  48      22.199  34.921 -15.286  1.00  8.62           C  
ATOM    674  C   PRO A  48      23.466  34.182 -15.741  1.00  8.62           C  
ATOM    675  O   PRO A  48      23.871  34.305 -16.895  1.00  8.62           O  
ATOM    676  CB  PRO A  48      22.590  36.134 -14.440  1.00  8.62           C  
ATOM    677  CG  PRO A  48      21.439  36.319 -13.508  1.00  8.62           C  
ATOM    678  CD  PRO A  48      21.016  34.914 -13.141  1.00  8.62           C  
ATOM    679  HA  PRO A  48      21.596  35.228 -16.150  1.00  8.62           H  
ATOM    680 1HB  PRO A  48      23.539  35.933 -13.913  1.00  8.62           H  
ATOM    681 2HB  PRO A  48      22.763  37.008 -15.087  1.00  8.62           H  
ATOM    682 1HG  PRO A  48      21.753  36.903 -12.633  1.00  8.62           H  
ATOM    683 2HG  PRO A  48      20.635  36.883 -13.999  1.00  8.62           H  
ATOM    684 1HD  PRO A  48      21.594  34.557 -12.292  1.00  8.62           H  
ATOM    685 2HD  PRO A  48      19.975  34.970 -12.949  1.00  8.62           H  
ATOM    686  N   GLU A  49      24.059  33.362 -14.868  1.00  8.77           N  
ATOM    687  CA  GLU A  49      25.283  32.641 -15.218  1.00  8.77           C  
ATOM    688  C   GLU A  49      24.953  31.510 -16.167  1.00  8.77           C  
ATOM    689  O   GLU A  49      25.786  31.076 -16.964  1.00  8.77           O  
ATOM    690  CB  GLU A  49      25.997  32.124 -13.971  1.00  8.77           C  
ATOM    691  CG  GLU A  49      26.547  33.237 -13.077  1.00  8.77           C  
ATOM    692  CD  GLU A  49      27.610  34.074 -13.773  1.00  8.77           C  
ATOM    693  OE1 GLU A  49      28.531  33.510 -14.309  1.00  8.77           O  
ATOM    694  OE2 GLU A  49      27.488  35.285 -13.779  1.00  8.77           O  
ATOM    695  H   GLU A  49      23.661  33.206 -13.947  1.00  8.77           H  
ATOM    696  HA  GLU A  49      25.953  33.325 -15.732  1.00  8.77           H  
ATOM    697 1HB  GLU A  49      25.312  31.517 -13.380  1.00  8.77           H  
ATOM    698 2HB  GLU A  49      26.828  31.485 -14.267  1.00  8.77           H  
ATOM    699 1HG  GLU A  49      25.720  33.887 -12.784  1.00  8.77           H  
ATOM    700 2HG  GLU A  49      26.964  32.793 -12.175  1.00  8.77           H  
ATOM    701  N   LEU A  50      23.723  31.031 -16.053  1.00  8.89           N  
ATOM    702  CA  LEU A  50      23.221  29.949 -16.869  1.00  8.89           C  
ATOM    703  C   LEU A  50      22.759  30.528 -18.215  1.00  8.89           C  
ATOM    704  O   LEU A  50      22.706  29.821 -19.221  1.00  8.89           O  
ATOM    705  CB  LEU A  50      22.060  29.262 -16.136  1.00  8.89           C  
ATOM    706  CG  LEU A  50      22.442  28.673 -14.768  1.00  8.89           C  
ATOM    707  CD1 LEU A  50      21.206  28.105 -14.077  1.00  8.89           C  
ATOM    708  CD2 LEU A  50      23.512  27.626 -14.955  1.00  8.89           C  
ATOM    709  H   LEU A  50      23.104  31.452 -15.358  1.00  8.89           H  
ATOM    710  HA  LEU A  50      24.021  29.232 -17.047  1.00  8.89           H  
ATOM    711 1HB  LEU A  50      21.253  29.963 -15.995  1.00  8.89           H  
ATOM    712 2HB  LEU A  50      21.694  28.448 -16.760  1.00  8.89           H  
ATOM    713  HG  LEU A  50      22.832  29.473 -14.134  1.00  8.89           H  
ATOM    714 1HD1 LEU A  50      21.490  27.710 -13.099  1.00  8.89           H  
ATOM    715 2HD1 LEU A  50      20.462  28.886 -13.942  1.00  8.89           H  
ATOM    716 3HD1 LEU A  50      20.784  27.308 -14.681  1.00  8.89           H  
ATOM    717 1HD2 LEU A  50      23.796  27.224 -13.979  1.00  8.89           H  
ATOM    718 2HD2 LEU A  50      23.133  26.821 -15.584  1.00  8.89           H  
ATOM    719 3HD2 LEU A  50      24.382  28.082 -15.429  1.00  8.89           H  
ATOM    720  N   MET A  51      22.426  31.832 -18.219  1.00  9.09           N  
ATOM    721  CA  MET A  51      21.982  32.517 -19.437  1.00  9.09           C  
ATOM    722  C   MET A  51      23.185  32.890 -20.320  1.00  9.09           C  
ATOM    723  O   MET A  51      23.086  32.892 -21.550  1.00  9.09           O  
ATOM    724  CB  MET A  51      21.212  33.799 -19.112  1.00  9.09           C  
ATOM    725  CG  MET A  51      19.888  33.623 -18.351  1.00  9.09           C  
ATOM    726  SD  MET A  51      18.686  32.601 -19.176  1.00  9.09           S  
ATOM    727  CE  MET A  51      18.951  31.063 -18.285  1.00  9.09           C  
ATOM    728  H   MET A  51      22.451  32.335 -17.335  1.00  9.09           H  
ATOM    729  HA  MET A  51      21.342  31.841 -20.003  1.00  9.09           H  
ATOM    730 1HB  MET A  51      21.849  34.452 -18.524  1.00  9.09           H  
ATOM    731 2HB  MET A  51      20.992  34.324 -20.041  1.00  9.09           H  
ATOM    732 1HG  MET A  51      20.092  33.183 -17.396  1.00  9.09           H  
ATOM    733 2HG  MET A  51      19.445  34.602 -18.177  1.00  9.09           H  
ATOM    734 1HE  MET A  51      18.273  30.300 -18.664  1.00  9.09           H  
ATOM    735 2HE  MET A  51      19.972  30.736 -18.427  1.00  9.09           H  
ATOM    736 3HE  MET A  51      18.767  31.221 -17.218  1.00  9.09           H  
ATOM    737  N   LYS A  52      24.324  33.182 -19.677  1.00  9.53           N  
ATOM    738  CA  LYS A  52      25.567  33.556 -20.361  1.00  9.53           C  
ATOM    739  C   LYS A  52      26.087  32.446 -21.256  1.00  9.53           C  
ATOM    740  O   LYS A  52      25.886  31.261 -20.994  1.00  9.53           O  
ATOM    741  CB  LYS A  52      26.656  33.963 -19.363  1.00  9.53           C  
ATOM    742  CG  LYS A  52      26.433  35.307 -18.668  1.00  9.53           C  
ATOM    743  CD  LYS A  52      27.513  35.588 -17.620  1.00  9.53           C  
ATOM    744  CE  LYS A  52      27.290  36.928 -16.930  1.00  9.53           C  
ATOM    745  NZ  LYS A  52      28.257  37.147 -15.808  1.00  9.53           N  
ATOM    746  H   LYS A  52      24.309  33.198 -18.658  1.00  9.53           H  
ATOM    747  HA  LYS A  52      25.356  34.412 -20.999  1.00  9.53           H  
ATOM    748 1HB  LYS A  52      26.725  33.203 -18.580  1.00  9.53           H  
ATOM    749 2HB  LYS A  52      27.620  33.999 -19.870  1.00  9.53           H  
ATOM    750 1HG  LYS A  52      26.470  36.097 -19.418  1.00  9.53           H  
ATOM    751 2HG  LYS A  52      25.472  35.339 -18.210  1.00  9.53           H  
ATOM    752 1HD  LYS A  52      27.497  34.802 -16.860  1.00  9.53           H  
ATOM    753 2HD  LYS A  52      28.492  35.588 -18.092  1.00  9.53           H  
ATOM    754 1HE  LYS A  52      27.415  37.722 -17.663  1.00  9.53           H  
ATOM    755 2HE  LYS A  52      26.274  36.967 -16.533  1.00  9.53           H  
ATOM    756 1HZ  LYS A  52      28.086  38.038 -15.376  1.00  9.53           H  
ATOM    757 2HZ  LYS A  52      28.116  36.399 -15.100  1.00  9.53           H  
ATOM    758 3HZ  LYS A  52      29.202  37.114 -16.149  1.00  9.53           H  
ATOM    759  N   CYS A  53      26.774  32.847 -22.316  1.00 10.24           N  
ATOM    760  CA  CYS A  53      27.301  31.907 -23.297  1.00 10.24           C  
ATOM    761  C   CYS A  53      28.588  32.417 -23.942  1.00 10.24           C  
ATOM    762  O   CYS A  53      28.808  33.630 -24.003  1.00 10.24           O  
ATOM    763  CB  CYS A  53      26.241  31.702 -24.360  1.00 10.24           C  
ATOM    764  SG  CYS A  53      25.729  33.268 -25.072  1.00 10.24           S  
ATOM    765  H   CYS A  53      26.909  33.837 -22.467  1.00 10.24           H  
ATOM    766  HA  CYS A  53      27.478  30.965 -22.781  1.00 10.24           H  
ATOM    767 1HB  CYS A  53      26.620  31.071 -25.161  1.00 10.24           H  
ATOM    768 2HB  CYS A  53      25.365  31.215 -23.927  1.00 10.24           H  
ATOM    769  N   PRO A  54      29.479  31.516 -24.424  1.00 11.06           N  
ATOM    770  CA  PRO A  54      30.734  31.785 -25.125  1.00 11.06           C  
ATOM    771  C   PRO A  54      30.759  31.924 -26.658  1.00 11.06           C  
ATOM    772  O   PRO A  54      31.853  32.014 -27.219  1.00 11.06           O  
ATOM    773  CB  PRO A  54      31.551  30.560 -24.714  1.00 11.06           C  
ATOM    774  CG  PRO A  54      30.548  29.436 -24.652  1.00 11.06           C  
ATOM    775  CD  PRO A  54      29.284  30.066 -24.123  1.00 11.06           C  
ATOM    776  HA  PRO A  54      31.179  32.686 -24.677  1.00 11.06           H  
ATOM    777 1HB  PRO A  54      32.343  30.378 -25.455  1.00 11.06           H  
ATOM    778 2HB  PRO A  54      32.049  30.744 -23.751  1.00 11.06           H  
ATOM    779 1HG  PRO A  54      30.421  28.974 -25.627  1.00 11.06           H  
ATOM    780 2HG  PRO A  54      30.923  28.647 -23.986  1.00 11.06           H  
ATOM    781 1HD  PRO A  54      28.413  29.657 -24.646  1.00 11.06           H  
ATOM    782 2HD  PRO A  54      29.267  29.873 -23.040  1.00 11.06           H  
ATOM    783  N   VAL A  55      29.622  31.878 -27.359  1.00 11.78           N  
ATOM    784  CA  VAL A  55      29.718  31.837 -28.829  1.00 11.78           C  
ATOM    785  C   VAL A  55      28.933  32.945 -29.540  1.00 11.78           C  
ATOM    786  O   VAL A  55      27.866  33.340 -29.082  1.00 11.78           O  
ATOM    787  CB  VAL A  55      29.200  30.473 -29.341  1.00 11.78           C  
ATOM    788  CG1 VAL A  55      30.055  29.360 -28.811  1.00 11.78           C  
ATOM    789  CG2 VAL A  55      27.781  30.312 -28.918  1.00 11.78           C  
ATOM    790  H   VAL A  55      28.723  31.847 -26.897  1.00 11.78           H  
ATOM    791  HA  VAL A  55      30.771  31.920 -29.077  1.00 11.78           H  
ATOM    792  HB  VAL A  55      29.251  30.435 -30.417  1.00 11.78           H  
ATOM    793 1HG1 VAL A  55      29.684  28.404 -29.183  1.00 11.78           H  
ATOM    794 2HG1 VAL A  55      31.086  29.504 -29.138  1.00 11.78           H  
ATOM    795 3HG1 VAL A  55      30.015  29.361 -27.746  1.00 11.78           H  
ATOM    796 1HG2 VAL A  55      27.393  29.361 -29.281  1.00 11.78           H  
ATOM    797 2HG2 VAL A  55      27.717  30.345 -27.829  1.00 11.78           H  
ATOM    798 3HG2 VAL A  55      27.210  31.115 -29.343  1.00 11.78           H  
ATOM    799  N   PRO A  56      29.379  33.397 -30.730  1.00 12.14           N  
ATOM    800  CA  PRO A  56      28.743  34.421 -31.553  1.00 12.14           C  
ATOM    801  C   PRO A  56      27.361  34.038 -32.078  1.00 12.14           C  
ATOM    802  O   PRO A  56      26.580  34.905 -32.459  1.00 12.14           O  
ATOM    803  CB  PRO A  56      29.746  34.603 -32.699  1.00 12.14           C  
ATOM    804  CG  PRO A  56      30.532  33.314 -32.749  1.00 12.14           C  
ATOM    805  CD  PRO A  56      30.645  32.874 -31.314  1.00 12.14           C  
ATOM    806  HA  PRO A  56      28.673  35.348 -30.962  1.00 12.14           H  
ATOM    807 1HB  PRO A  56      29.204  34.800 -33.637  1.00 12.14           H  
ATOM    808 2HB  PRO A  56      30.379  35.481 -32.508  1.00 12.14           H  
ATOM    809 1HG  PRO A  56      30.008  32.581 -33.380  1.00 12.14           H  
ATOM    810 2HG  PRO A  56      31.513  33.489 -33.218  1.00 12.14           H  
ATOM    811 1HD  PRO A  56      30.715  31.792 -31.307  1.00 12.14           H  
ATOM    812 2HD  PRO A  56      31.514  33.348 -30.831  1.00 12.14           H  
ATOM    813  N   GLY A  57      27.054  32.741 -32.106  1.00 12.00           N  
ATOM    814  CA  GLY A  57      25.752  32.287 -32.590  1.00 12.00           C  
ATOM    815  C   GLY A  57      24.712  32.232 -31.468  1.00 12.00           C  
ATOM    816  O   GLY A  57      23.573  31.816 -31.681  1.00 12.00           O  
ATOM    817  H   GLY A  57      27.721  32.056 -31.793  1.00 12.00           H  
ATOM    818 1HA  GLY A  57      25.406  32.956 -33.377  1.00 12.00           H  
ATOM    819 2HA  GLY A  57      25.860  31.299 -33.036  1.00 12.00           H  
ATOM    820  N   CYS A  58      25.125  32.615 -30.268  1.00 11.39           N  
ATOM    821  CA  CYS A  58      24.299  32.591 -29.078  1.00 11.39           C  
ATOM    822  C   CYS A  58      23.123  33.553 -29.127  1.00 11.39           C  
ATOM    823  O   CYS A  58      23.254  34.708 -29.531  1.00 11.39           O  
ATOM    824  CB  CYS A  58      25.129  32.893 -27.867  1.00 11.39           C  
ATOM    825  SG  CYS A  58      24.260  32.806 -26.380  1.00 11.39           S  
ATOM    826  H   CYS A  58      26.080  32.951 -30.146  1.00 11.39           H  
ATOM    827  HA  CYS A  58      23.906  31.581 -28.968  1.00 11.39           H  
ATOM    828 1HB  CYS A  58      25.945  32.201 -27.801  1.00 11.39           H  
ATOM    829 2HB  CYS A  58      25.558  33.893 -27.960  1.00 11.39           H  
ATOM    830  N   VAL A  59      21.974  33.075 -28.672  1.00 10.53           N  
ATOM    831  CA  VAL A  59      20.740  33.849 -28.640  1.00 10.53           C  
ATOM    832  C   VAL A  59      20.324  34.239 -27.217  1.00 10.53           C  
ATOM    833  O   VAL A  59      19.142  34.430 -26.935  1.00 10.53           O  
ATOM    834  CB  VAL A  59      19.621  33.035 -29.288  1.00 10.53           C  
ATOM    835  CG1 VAL A  59      19.940  32.801 -30.762  1.00 10.53           C  
ATOM    836  CG2 VAL A  59      19.490  31.715 -28.552  1.00 10.53           C  
ATOM    837  H   VAL A  59      21.951  32.117 -28.351  1.00 10.53           H  
ATOM    838  HA  VAL A  59      20.892  34.759 -29.220  1.00 10.53           H  
ATOM    839  HB  VAL A  59      18.684  33.590 -29.228  1.00 10.53           H  
ATOM    840 1HG1 VAL A  59      19.139  32.226 -31.223  1.00 10.53           H  
ATOM    841 2HG1 VAL A  59      20.035  33.762 -31.268  1.00 10.53           H  
ATOM    842 3HG1 VAL A  59      20.880  32.251 -30.852  1.00 10.53           H  
ATOM    843 1HG2 VAL A  59      18.692  31.124 -28.998  1.00 10.53           H  
ATOM    844 2HG2 VAL A  59      20.432  31.169 -28.621  1.00 10.53           H  
ATOM    845 3HG2 VAL A  59      19.258  31.908 -27.503  1.00 10.53           H  
ATOM    846  N   GLY A  60      21.302  34.347 -26.323  1.00  9.67           N  
ATOM    847  CA  GLY A  60      21.064  34.729 -24.933  1.00  9.67           C  
ATOM    848  C   GLY A  60      22.340  34.670 -24.091  1.00  9.67           C  
ATOM    849  O   GLY A  60      22.958  35.707 -23.834  1.00  9.67           O  
ATOM    850  H   GLY A  60      22.250  34.170 -26.628  1.00  9.67           H  
ATOM    851 1HA  GLY A  60      20.652  35.737 -24.902  1.00  9.67           H  
ATOM    852 2HA  GLY A  60      20.313  34.067 -24.503  1.00  9.67           H  
ENDMDL

REMARK ID 641834 DOMAINID 635416 MODEL 5 line_15_sample6
MODEL     5
ATOM      1  N   ASP A   1      -0.113  10.362   3.722  1.00  3.64           N  
ATOM      2  CA  ASP A   1       0.980   9.909   4.572  1.00  3.64           C  
ATOM      3  C   ASP A   1       2.342  10.418   4.102  1.00  3.64           C  
ATOM      4  O   ASP A   1       2.444  11.082   3.068  1.00  3.64           O  
ATOM      5  CB  ASP A   1       0.951   8.371   4.674  1.00  3.64           C  
ATOM      6  CG  ASP A   1       1.193   7.589   3.325  1.00  3.64           C  
ATOM      7  OD1 ASP A   1       1.674   8.144   2.353  1.00  3.64           O  
ATOM      8  OD2 ASP A   1       0.867   6.424   3.290  1.00  3.64           O  
ATOM      9 1H   ASP A   1      -0.729  10.958   4.258  1.00  3.64           H  
ATOM     10 2H   ASP A   1       0.262  10.883   2.940  1.00  3.64           H  
ATOM     11 3H   ASP A   1      -0.630   9.563   3.381  1.00  3.64           H  
ATOM     12  HA  ASP A   1       0.811  10.306   5.573  1.00  3.64           H  
ATOM     13 1HB  ASP A   1       1.705   8.046   5.389  1.00  3.64           H  
ATOM     14 2HB  ASP A   1      -0.017   8.064   5.073  1.00  3.64           H  
ATOM     15  N   LEU A   2       3.386  10.113   4.874  1.00  3.47           N  
ATOM     16  CA  LEU A   2       4.741  10.547   4.542  1.00  3.47           C  
ATOM     17  C   LEU A   2       5.629   9.370   4.139  1.00  3.47           C  
ATOM     18  O   LEU A   2       6.185   8.685   4.999  1.00  3.47           O  
ATOM     19  CB  LEU A   2       5.348  11.259   5.757  1.00  3.47           C  
ATOM     20  CG  LEU A   2       4.536  12.465   6.290  1.00  3.47           C  
ATOM     21  CD1 LEU A   2       5.172  12.998   7.575  1.00  3.47           C  
ATOM     22  CD2 LEU A   2       4.491  13.543   5.227  1.00  3.47           C  
ATOM     23  H   LEU A   2       3.251   9.562   5.709  1.00  3.47           H  
ATOM     24  HA  LEU A   2       4.693  11.241   3.705  1.00  3.47           H  
ATOM     25 1HB  LEU A   2       5.459  10.541   6.570  1.00  3.47           H  
ATOM     26 2HB  LEU A   2       6.336  11.623   5.484  1.00  3.47           H  
ATOM     27  HG  LEU A   2       3.525  12.144   6.528  1.00  3.47           H  
ATOM     28 1HD1 LEU A   2       4.587  13.837   7.949  1.00  3.47           H  
ATOM     29 2HD1 LEU A   2       5.194  12.210   8.329  1.00  3.47           H  
ATOM     30 3HD1 LEU A   2       6.178  13.329   7.378  1.00  3.47           H  
ATOM     31 1HD2 LEU A   2       3.914  14.392   5.594  1.00  3.47           H  
ATOM     32 2HD2 LEU A   2       5.507  13.866   4.996  1.00  3.47           H  
ATOM     33 3HD2 LEU A   2       4.022  13.149   4.323  1.00  3.47           H  
ATOM     34  N   LYS A   3       5.768   9.126   2.840  1.00  3.33           N  
ATOM     35  CA  LYS A   3       6.539   7.969   2.397  1.00  3.33           C  
ATOM     36  C   LYS A   3       8.028   8.263   2.313  1.00  3.33           C  
ATOM     37  O   LYS A   3       8.447   9.350   1.911  1.00  3.33           O  
ATOM     38  CB  LYS A   3       6.046   7.457   1.047  1.00  3.33           C  
ATOM     39  CG  LYS A   3       4.632   6.888   1.073  1.00  3.33           C  
ATOM     40  CD  LYS A   3       4.230   6.321  -0.283  1.00  3.33           C  
ATOM     41  CE  LYS A   3       2.850   5.657  -0.224  1.00  3.33           C  
ATOM     42  NZ  LYS A   3       1.752   6.644  -0.034  1.00  3.33           N  
ATOM     43  H   LYS A   3       5.304   9.721   2.165  1.00  3.33           H  
ATOM     44  HA  LYS A   3       6.405   7.169   3.127  1.00  3.33           H  
ATOM     45 1HB  LYS A   3       6.065   8.268   0.321  1.00  3.33           H  
ATOM     46 2HB  LYS A   3       6.722   6.678   0.687  1.00  3.33           H  
ATOM     47 1HG  LYS A   3       4.561   6.103   1.825  1.00  3.33           H  
ATOM     48 2HG  LYS A   3       3.928   7.679   1.342  1.00  3.33           H  
ATOM     49 1HD  LYS A   3       4.203   7.126  -1.018  1.00  3.33           H  
ATOM     50 2HD  LYS A   3       4.965   5.584  -0.603  1.00  3.33           H  
ATOM     51 1HE  LYS A   3       2.678   5.113  -1.150  1.00  3.33           H  
ATOM     52 2HE  LYS A   3       2.831   4.954   0.609  1.00  3.33           H  
ATOM     53 1HZ  LYS A   3       0.871   6.162   0.008  1.00  3.33           H  
ATOM     54 2HZ  LYS A   3       1.871   7.169   0.853  1.00  3.33           H  
ATOM     55 3HZ  LYS A   3       1.741   7.296  -0.793  1.00  3.33           H  
ATOM     56  N   CYS A   4       8.816   7.273   2.692  1.00  3.21           N  
ATOM     57  CA  CYS A   4      10.264   7.317   2.607  1.00  3.21           C  
ATOM     58  C   CYS A   4      10.784   6.709   1.304  1.00  3.21           C  
ATOM     59  O   CYS A   4      10.178   5.770   0.779  1.00  3.21           O  
ATOM     60  CB  CYS A   4      10.842   6.606   3.825  1.00  3.21           C  
ATOM     61  SG  CYS A   4      10.213   4.958   4.068  1.00  3.21           S  
ATOM     62  H   CYS A   4       8.377   6.431   3.036  1.00  3.21           H  
ATOM     63  HA  CYS A   4      10.557   8.361   2.668  1.00  3.21           H  
ATOM     64 1HB  CYS A   4      11.925   6.541   3.733  1.00  3.21           H  
ATOM     65 2HB  CYS A   4      10.616   7.183   4.712  1.00  3.21           H  
ATOM     66  N   PRO A   5      11.883   7.244   0.716  1.00  3.11           N  
ATOM     67  CA  PRO A   5      12.541   6.801  -0.517  1.00  3.11           C  
ATOM     68  C   PRO A   5      13.354   5.499  -0.476  1.00  3.11           C  
ATOM     69  O   PRO A   5      13.716   4.967  -1.525  1.00  3.11           O  
ATOM     70  CB  PRO A   5      13.474   7.978  -0.817  1.00  3.11           C  
ATOM     71  CG  PRO A   5      13.789   8.575   0.525  1.00  3.11           C  
ATOM     72  CD  PRO A   5      12.525   8.433   1.324  1.00  3.11           C  
ATOM     73  HA  PRO A   5      11.770   6.728  -1.302  1.00  3.11           H  
ATOM     74 1HB  PRO A   5      14.375   7.609  -1.333  1.00  3.11           H  
ATOM     75 2HB  PRO A   5      12.984   8.687  -1.500  1.00  3.11           H  
ATOM     76 1HG  PRO A   5      14.636   8.038   0.982  1.00  3.11           H  
ATOM     77 2HG  PRO A   5      14.106   9.624   0.411  1.00  3.11           H  
ATOM     78 1HD  PRO A   5      12.798   8.256   2.360  1.00  3.11           H  
ATOM     79 2HD  PRO A   5      11.902   9.333   1.190  1.00  3.11           H  
ATOM     80  N   THR A   6      13.680   5.009   0.713  1.00  3.02           N  
ATOM     81  CA  THR A   6      14.528   3.824   0.830  1.00  3.02           C  
ATOM     82  C   THR A   6      13.716   2.522   0.663  1.00  3.02           C  
ATOM     83  O   THR A   6      12.748   2.324   1.380  1.00  3.02           O  
ATOM     84  CB  THR A   6      15.276   3.871   2.181  1.00  3.02           C  
ATOM     85  OG1 THR A   6      16.131   5.017   2.183  1.00  3.02           O  
ATOM     86  CG2 THR A   6      16.080   2.604   2.454  1.00  3.02           C  
ATOM     87  H   THR A   6      13.353   5.462   1.552  1.00  3.02           H  
ATOM     88  HA  THR A   6      15.292   3.907   0.071  1.00  3.02           H  
ATOM     89  HB  THR A   6      14.550   4.007   2.962  1.00  3.02           H  
ATOM     90  HG1 THR A   6      16.131   5.445   3.062  1.00  3.02           H  
ATOM     91 1HG2 THR A   6      16.581   2.692   3.420  1.00  3.02           H  
ATOM     92 2HG2 THR A   6      15.417   1.759   2.475  1.00  3.02           H  
ATOM     93 3HG2 THR A   6      16.824   2.467   1.674  1.00  3.02           H  
ATOM     94  N   PRO A   7      14.078   1.604  -0.260  1.00  2.93           N  
ATOM     95  CA  PRO A   7      13.399   0.331  -0.516  1.00  2.93           C  
ATOM     96  C   PRO A   7      13.110  -0.529   0.716  1.00  2.93           C  
ATOM     97  O   PRO A   7      12.117  -1.254   0.752  1.00  2.93           O  
ATOM     98  CB  PRO A   7      14.398  -0.379  -1.431  1.00  2.93           C  
ATOM     99  CG  PRO A   7      15.086   0.735  -2.171  1.00  2.93           C  
ATOM    100  CD  PRO A   7      15.230   1.847  -1.163  1.00  2.93           C  
ATOM    101  HA  PRO A   7      12.464   0.537  -1.062  1.00  2.93           H  
ATOM    102 1HB  PRO A   7      15.090  -0.990  -0.829  1.00  2.93           H  
ATOM    103 2HB  PRO A   7      13.865  -1.068  -2.100  1.00  2.93           H  
ATOM    104 1HG  PRO A   7      16.054   0.387  -2.562  1.00  2.93           H  
ATOM    105 2HG  PRO A   7      14.482   1.033  -3.040  1.00  2.93           H  
ATOM    106 1HD  PRO A   7      16.187   1.781  -0.628  1.00  2.93           H  
ATOM    107 2HD  PRO A   7      15.109   2.791  -1.718  1.00  2.93           H  
ATOM    108  N   GLY A   8      13.982  -0.467   1.722  1.00  2.84           N  
ATOM    109  CA  GLY A   8      13.797  -1.265   2.929  1.00  2.84           C  
ATOM    110  C   GLY A   8      13.037  -0.527   4.034  1.00  2.84           C  
ATOM    111  O   GLY A   8      12.817  -1.087   5.112  1.00  2.84           O  
ATOM    112  H   GLY A   8      14.787   0.133   1.653  1.00  2.84           H  
ATOM    113 1HA  GLY A   8      13.262  -2.179   2.673  1.00  2.84           H  
ATOM    114 2HA  GLY A   8      14.772  -1.568   3.306  1.00  2.84           H  
ATOM    115  N   CYS A   9      12.642   0.716   3.771  1.00  2.72           N  
ATOM    116  CA  CYS A   9      11.956   1.565   4.736  1.00  2.72           C  
ATOM    117  C   CYS A   9      10.440   1.448   4.728  1.00  2.72           C  
ATOM    118  O   CYS A   9       9.783   1.552   3.692  1.00  2.72           O  
ATOM    119  CB  CYS A   9      12.356   3.013   4.530  1.00  2.72           C  
ATOM    120  SG  CYS A   9      11.434   4.182   5.492  1.00  2.72           S  
ATOM    121  H   CYS A   9      12.809   1.115   2.850  1.00  2.72           H  
ATOM    122  HA  CYS A   9      12.303   1.277   5.729  1.00  2.72           H  
ATOM    123 1HB  CYS A   9      13.404   3.129   4.788  1.00  2.72           H  
ATOM    124 2HB  CYS A   9      12.244   3.277   3.492  1.00  2.72           H  
ATOM    125  N   ASP A  10       9.887   1.195   5.902  1.00  2.58           N  
ATOM    126  CA  ASP A  10       8.453   1.079   6.077  1.00  2.58           C  
ATOM    127  C   ASP A  10       7.833   2.442   6.354  1.00  2.58           C  
ATOM    128  O   ASP A  10       7.932   2.975   7.463  1.00  2.58           O  
ATOM    129  CB  ASP A  10       8.103   0.098   7.199  1.00  2.58           C  
ATOM    130  CG  ASP A  10       6.589  -0.142   7.387  1.00  2.58           C  
ATOM    131  OD1 ASP A  10       5.783   0.657   6.917  1.00  2.58           O  
ATOM    132  OD2 ASP A  10       6.252  -1.123   8.006  1.00  2.58           O  
ATOM    133  H   ASP A  10      10.489   1.113   6.702  1.00  2.58           H  
ATOM    134  HA  ASP A  10       8.025   0.695   5.151  1.00  2.58           H  
ATOM    135 1HB  ASP A  10       8.582  -0.860   7.003  1.00  2.58           H  
ATOM    136 2HB  ASP A  10       8.499   0.481   8.141  1.00  2.58           H  
ATOM    137  N   GLY A  11       7.153   2.978   5.346  1.00  2.44           N  
ATOM    138  CA  GLY A  11       6.544   4.306   5.385  1.00  2.44           C  
ATOM    139  C   GLY A  11       5.484   4.481   6.489  1.00  2.44           C  
ATOM    140  O   GLY A  11       5.033   5.599   6.736  1.00  2.44           O  
ATOM    141  H   GLY A  11       7.102   2.445   4.489  1.00  2.44           H  
ATOM    142 1HA  GLY A  11       7.333   5.046   5.527  1.00  2.44           H  
ATOM    143 2HA  GLY A  11       6.094   4.516   4.416  1.00  2.44           H  
ATOM    144  N   SER A  12       5.091   3.387   7.163  1.00  2.35           N  
ATOM    145  CA  SER A  12       4.123   3.432   8.256  1.00  2.35           C  
ATOM    146  C   SER A  12       4.578   4.333   9.407  1.00  2.35           C  
ATOM    147  O   SER A  12       3.745   4.802  10.186  1.00  2.35           O  
ATOM    148  CB  SER A  12       3.892   2.047   8.820  1.00  2.35           C  
ATOM    149  OG  SER A  12       3.308   1.200   7.874  1.00  2.35           O  
ATOM    150  H   SER A  12       5.490   2.471   6.929  1.00  2.35           H  
ATOM    151  HA  SER A  12       3.183   3.821   7.864  1.00  2.35           H  
ATOM    152 1HB  SER A  12       4.842   1.625   9.155  1.00  2.35           H  
ATOM    153 2HB  SER A  12       3.246   2.121   9.690  1.00  2.35           H  
ATOM    154  HG  SER A  12       4.077   0.858   7.356  1.00  2.35           H  
ATOM    155  N   GLY A  13       5.888   4.574   9.540  1.00  2.33           N  
ATOM    156  CA  GLY A  13       6.335   5.445  10.622  1.00  2.33           C  
ATOM    157  C   GLY A  13       7.844   5.617  10.747  1.00  2.33           C  
ATOM    158  O   GLY A  13       8.637   4.834  10.222  1.00  2.33           O  
ATOM    159  H   GLY A  13       6.551   4.158   8.877  1.00  2.33           H  
ATOM    160 1HA  GLY A  13       5.881   6.426  10.487  1.00  2.33           H  
ATOM    161 2HA  GLY A  13       5.948   5.058  11.564  1.00  2.33           H  
ATOM    162  N   HIS A  14       8.213   6.663  11.487  1.00  2.39           N  
ATOM    163  CA  HIS A  14       9.597   7.077  11.709  1.00  2.39           C  
ATOM    164  C   HIS A  14       9.877   7.413  13.164  1.00  2.39           C  
ATOM    165  O   HIS A  14       8.964   7.534  13.992  1.00  2.39           O  
ATOM    166  CB  HIS A  14       9.947   8.294  10.845  1.00  2.39           C  
ATOM    167  CG  HIS A  14       9.869   8.029   9.392  1.00  2.39           C  
ATOM    168  ND1 HIS A  14       8.681   8.082   8.679  1.00  2.39           N  
ATOM    169  CD2 HIS A  14      10.823   7.685   8.512  1.00  2.39           C  
ATOM    170  CE1 HIS A  14       8.920   7.785   7.418  1.00  2.39           C  
ATOM    171  NE2 HIS A  14      10.212   7.550   7.294  1.00  2.39           N  
ATOM    172  H   HIS A  14       7.486   7.233  11.896  1.00  2.39           H  
ATOM    173  HA  HIS A  14      10.267   6.267  11.426  1.00  2.39           H  
ATOM    174 1HB  HIS A  14       9.273   9.122  11.087  1.00  2.39           H  
ATOM    175 2HB  HIS A  14      10.960   8.632  11.077  1.00  2.39           H  
ATOM    176  HD1 HIS A  14       7.775   8.314   9.039  1.00  2.39           H  
ATOM    177  HD2 HIS A  14      11.897   7.520   8.614  1.00  2.39           H  
ATOM    178  HE1 HIS A  14       8.110   7.770   6.682  1.00  2.39           H  
ATOM    179  N   ILE A  15      11.147   7.576  13.494  1.00  2.52           N  
ATOM    180  CA  ILE A  15      11.485   7.959  14.842  1.00  2.52           C  
ATOM    181  C   ILE A  15      11.215   9.426  15.008  1.00  2.52           C  
ATOM    182  O   ILE A  15      12.125  10.248  14.826  1.00  2.52           O  
ATOM    183  CB  ILE A  15      12.975   7.716  15.109  1.00  2.52           C  
ATOM    184  CG1 ILE A  15      13.290   6.243  14.903  1.00  2.52           C  
ATOM    185  CG2 ILE A  15      13.357   8.212  16.502  1.00  2.52           C  
ATOM    186  CD1 ILE A  15      14.755   5.914  14.902  1.00  2.52           C  
ATOM    187  H   ILE A  15      11.882   7.455  12.803  1.00  2.52           H  
ATOM    188  HA  ILE A  15      10.874   7.394  15.545  1.00  2.52           H  
ATOM    189  HB  ILE A  15      13.555   8.265  14.368  1.00  2.52           H  
ATOM    190 1HG1 ILE A  15      12.803   5.667  15.685  1.00  2.52           H  
ATOM    191 2HG1 ILE A  15      12.891   5.946  13.952  1.00  2.52           H  
ATOM    192 1HG2 ILE A  15      14.423   8.049  16.662  1.00  2.52           H  
ATOM    193 2HG2 ILE A  15      13.138   9.272  16.585  1.00  2.52           H  
ATOM    194 3HG2 ILE A  15      12.789   7.663  17.253  1.00  2.52           H  
ATOM    195 1HD1 ILE A  15      14.888   4.849  14.737  1.00  2.52           H  
ATOM    196 2HD1 ILE A  15      15.251   6.466  14.101  1.00  2.52           H  
ATOM    197 3HD1 ILE A  15      15.191   6.189  15.858  1.00  2.52           H  
ATOM    198  N   THR A  16      10.007   9.723  15.494  1.00  2.70           N  
ATOM    199  CA  THR A  16       9.481  11.085  15.615  1.00  2.70           C  
ATOM    200  C   THR A  16      10.216  11.906  16.650  1.00  2.70           C  
ATOM    201  O   THR A  16      10.092  13.128  16.688  1.00  2.70           O  
ATOM    202  CB  THR A  16       7.974  11.077  15.918  1.00  2.70           C  
ATOM    203  OG1 THR A  16       7.722  10.356  17.136  1.00  2.70           O  
ATOM    204  CG2 THR A  16       7.211  10.439  14.769  1.00  2.70           C  
ATOM    205  H   THR A  16       9.379   8.929  15.611  1.00  2.70           H  
ATOM    206  HA  THR A  16       9.609  11.581  14.658  1.00  2.70           H  
ATOM    207  HB  THR A  16       7.631  12.102  16.041  1.00  2.70           H  
ATOM    208  HG1 THR A  16       6.776  10.247  17.252  1.00  2.70           H  
ATOM    209 1HG2 THR A  16       6.145  10.450  14.991  1.00  2.70           H  
ATOM    210 2HG2 THR A  16       7.401  10.996  13.851  1.00  2.70           H  
ATOM    211 3HG2 THR A  16       7.540   9.419  14.642  1.00  2.70           H  
ATOM    212  N   GLY A  17      11.016  11.243  17.475  1.00  2.91           N  
ATOM    213  CA  GLY A  17      11.863  11.939  18.422  1.00  2.91           C  
ATOM    214  C   GLY A  17      12.822  12.862  17.656  1.00  2.91           C  
ATOM    215  O   GLY A  17      13.256  13.887  18.183  1.00  2.91           O  
ATOM    216  H   GLY A  17      11.042  10.237  17.408  1.00  2.91           H  
ATOM    217 1HA  GLY A  17      11.251  12.520  19.110  1.00  2.91           H  
ATOM    218 2HA  GLY A  17      12.429  11.217  19.008  1.00  2.91           H  
ATOM    219  N   ASN A  18      13.190  12.459  16.422  1.00  3.09           N  
ATOM    220  CA  ASN A  18      14.087  13.241  15.582  1.00  3.09           C  
ATOM    221  C   ASN A  18      13.482  13.640  14.218  1.00  3.09           C  
ATOM    222  O   ASN A  18      13.739  14.743  13.727  1.00  3.09           O  
ATOM    223  CB  ASN A  18      15.373  12.466  15.362  1.00  3.09           C  
ATOM    224  CG  ASN A  18      16.149  12.226  16.617  1.00  3.09           C  
ATOM    225  OD1 ASN A  18      16.767  13.143  17.169  1.00  3.09           O  
ATOM    226  ND2 ASN A  18      16.143  11.002  17.081  1.00  3.09           N  
ATOM    227  H   ASN A  18      12.793  11.608  16.037  1.00  3.09           H  
ATOM    228  HA  ASN A  18      14.324  14.167  16.105  1.00  3.09           H  
ATOM    229 1HB  ASN A  18      15.133  11.498  14.922  1.00  3.09           H  
ATOM    230 2HB  ASN A  18      16.001  13.007  14.661  1.00  3.09           H  
ATOM    231 1HD2 ASN A  18      16.650  10.780  17.915  1.00  3.09           H  
ATOM    232 2HD2 ASN A  18      15.633  10.289  16.598  1.00  3.09           H  
ATOM    233  N   TYR A  19      12.721  12.729  13.587  1.00  3.21           N  
ATOM    234  CA  TYR A  19      12.189  12.963  12.236  1.00  3.21           C  
ATOM    235  C   TYR A  19      10.736  12.538  12.038  1.00  3.21           C  
ATOM    236  O   TYR A  19      10.360  11.416  12.361  1.00  3.21           O  
ATOM    237  CB  TYR A  19      13.010  12.183  11.203  1.00  3.21           C  
ATOM    238  CG  TYR A  19      14.463  12.544  11.107  1.00  3.21           C  
ATOM    239  CD1 TYR A  19      15.376  11.931  11.935  1.00  3.21           C  
ATOM    240  CD2 TYR A  19      14.886  13.474  10.175  1.00  3.21           C  
ATOM    241  CE1 TYR A  19      16.705  12.242  11.855  1.00  3.21           C  
ATOM    242  CE2 TYR A  19      16.226  13.792  10.086  1.00  3.21           C  
ATOM    243  CZ  TYR A  19      17.136  13.178  10.928  1.00  3.21           C  
ATOM    244  OH  TYR A  19      18.481  13.477  10.838  1.00  3.21           O  
ATOM    245  H   TYR A  19      12.513  11.852  14.051  1.00  3.21           H  
ATOM    246  HA  TYR A  19      12.252  14.030  12.025  1.00  3.21           H  
ATOM    247 1HB  TYR A  19      12.938  11.118  11.432  1.00  3.21           H  
ATOM    248 2HB  TYR A  19      12.569  12.327  10.230  1.00  3.21           H  
ATOM    249  HD1 TYR A  19      15.036  11.195  12.657  1.00  3.21           H  
ATOM    250  HD2 TYR A  19      14.159  13.952   9.512  1.00  3.21           H  
ATOM    251  HE1 TYR A  19      17.422  11.750  12.514  1.00  3.21           H  
ATOM    252  HE2 TYR A  19      16.565  14.523   9.354  1.00  3.21           H  
ATOM    253  HH  TYR A  19      18.940  13.101  11.602  1.00  3.21           H  
ATOM    254  N   ALA A  20       9.949  13.375  11.362  1.00  3.25           N  
ATOM    255  CA  ALA A  20       8.590  12.976  10.981  1.00  3.25           C  
ATOM    256  C   ALA A  20       8.601  12.179   9.675  1.00  3.25           C  
ATOM    257  O   ALA A  20       7.602  11.567   9.294  1.00  3.25           O  
ATOM    258  CB  ALA A  20       7.703  14.194  10.820  1.00  3.25           C  
ATOM    259  H   ALA A  20      10.288  14.297  11.124  1.00  3.25           H  
ATOM    260  HA  ALA A  20       8.188  12.337  11.767  1.00  3.25           H  
ATOM    261 1HB  ALA A  20       6.694  13.874  10.554  1.00  3.25           H  
ATOM    262 2HB  ALA A  20       7.674  14.748  11.756  1.00  3.25           H  
ATOM    263 3HB  ALA A  20       8.102  14.828  10.031  1.00  3.25           H  
ATOM    264  N   SER A  21       9.736  12.222   8.984  1.00  3.23           N  
ATOM    265  CA  SER A  21       9.908  11.593   7.681  1.00  3.23           C  
ATOM    266  C   SER A  21      11.397  11.362   7.394  1.00  3.23           C  
ATOM    267  O   SER A  21      12.249  12.169   7.765  1.00  3.23           O  
ATOM    268  CB  SER A  21       9.256  12.466   6.620  1.00  3.23           C  
ATOM    269  OG  SER A  21       9.372  11.917   5.328  1.00  3.23           O  
ATOM    270  H   SER A  21      10.511  12.724   9.383  1.00  3.23           H  
ATOM    271  HA  SER A  21       9.406  10.629   7.691  1.00  3.23           H  
ATOM    272 1HB  SER A  21       8.216  12.581   6.859  1.00  3.23           H  
ATOM    273 2HB  SER A  21       9.702  13.455   6.645  1.00  3.23           H  
ATOM    274  HG  SER A  21       8.964  11.044   5.374  1.00  3.23           H  
ATOM    275  N   HIS A  22      11.708  10.276   6.700  1.00  3.18           N  
ATOM    276  CA  HIS A  22      13.085   9.957   6.323  1.00  3.18           C  
ATOM    277  C   HIS A  22      13.765  11.077   5.530  1.00  3.18           C  
ATOM    278  O   HIS A  22      13.264  11.494   4.483  1.00  3.18           O  
ATOM    279  CB  HIS A  22      13.025   8.706   5.435  1.00  3.18           C  
ATOM    280  CG  HIS A  22      14.297   8.083   4.941  1.00  3.18           C  
ATOM    281  ND1 HIS A  22      15.153   8.715   4.058  1.00  3.18           N  
ATOM    282  CD2 HIS A  22      14.794   6.840   5.123  1.00  3.18           C  
ATOM    283  CE1 HIS A  22      16.138   7.898   3.747  1.00  3.18           C  
ATOM    284  NE2 HIS A  22      15.947   6.755   4.381  1.00  3.18           N  
ATOM    285  H   HIS A  22      10.968   9.634   6.437  1.00  3.18           H  
ATOM    286  HA  HIS A  22      13.671   9.749   7.215  1.00  3.18           H  
ATOM    287 1HB  HIS A  22      12.512   7.929   5.982  1.00  3.18           H  
ATOM    288 2HB  HIS A  22      12.417   8.944   4.575  1.00  3.18           H  
ATOM    289  HD1 HIS A  22      15.031   9.622   3.645  1.00  3.18           H  
ATOM    290  HD2 HIS A  22      14.452   5.980   5.695  1.00  3.18           H  
ATOM    291  HE1 HIS A  22      16.926   8.213   3.062  1.00  3.18           H  
ATOM    292  N   ARG A  23      14.930  11.522   6.014  1.00  3.09           N  
ATOM    293  CA  ARG A  23      15.730  12.542   5.328  1.00  3.09           C  
ATOM    294  C   ARG A  23      17.203  12.153   5.311  1.00  3.09           C  
ATOM    295  O   ARG A  23      17.950  12.522   4.405  1.00  3.09           O  
ATOM    296  CB  ARG A  23      15.602  13.921   5.974  1.00  3.09           C  
ATOM    297  CG  ARG A  23      14.222  14.573   5.909  1.00  3.09           C  
ATOM    298  CD  ARG A  23      13.858  14.945   4.504  1.00  3.09           C  
ATOM    299  NE  ARG A  23      12.563  15.589   4.437  1.00  3.09           N  
ATOM    300  CZ  ARG A  23      11.399  14.926   4.325  1.00  3.09           C  
ATOM    301  NH1 ARG A  23      11.396  13.611   4.273  1.00  3.09           N  
ATOM    302  NH2 ARG A  23      10.258  15.598   4.284  1.00  3.09           N  
ATOM    303  H   ARG A  23      15.255  11.153   6.891  1.00  3.09           H  
ATOM    304  HA  ARG A  23      15.384  12.618   4.296  1.00  3.09           H  
ATOM    305 1HB  ARG A  23      15.875  13.850   7.024  1.00  3.09           H  
ATOM    306 2HB  ARG A  23      16.309  14.604   5.504  1.00  3.09           H  
ATOM    307 1HG  ARG A  23      13.467  13.889   6.289  1.00  3.09           H  
ATOM    308 2HG  ARG A  23      14.221  15.479   6.514  1.00  3.09           H  
ATOM    309 1HD  ARG A  23      14.601  15.629   4.098  1.00  3.09           H  
ATOM    310 2HD  ARG A  23      13.820  14.044   3.893  1.00  3.09           H  
ATOM    311  HE  ARG A  23      12.532  16.597   4.480  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23      12.268  13.070   4.309  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      10.528  13.092   4.257  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23      10.264  16.607   4.329  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23       9.384  15.101   4.201  1.00  3.09           H  
ATOM    316  N   SER A  24      17.611  11.413   6.337  1.00  2.96           N  
ATOM    317  CA  SER A  24      19.016  11.068   6.550  1.00  2.96           C  
ATOM    318  C   SER A  24      19.188   9.612   6.911  1.00  2.96           C  
ATOM    319  O   SER A  24      20.192   9.249   7.519  1.00  2.96           O  
ATOM    320  CB  SER A  24      19.580  11.876   7.699  1.00  2.96           C  
ATOM    321  OG  SER A  24      18.898  11.565   8.895  1.00  2.96           O  
ATOM    322  H   SER A  24      16.933  11.131   7.026  1.00  2.96           H  
ATOM    323  HA  SER A  24      19.574  11.272   5.634  1.00  2.96           H  
ATOM    324 1HB  SER A  24      20.644  11.673   7.813  1.00  2.96           H  
ATOM    325 2HB  SER A  24      19.468  12.939   7.481  1.00  2.96           H  
ATOM    326  HG  SER A  24      18.996  12.342   9.478  1.00  2.96           H  
ATOM    327  N   LEU A  25      18.153   8.805   6.704  1.00  2.80           N  
ATOM    328  CA  LEU A  25      18.080   7.371   7.067  1.00  2.80           C  
ATOM    329  C   LEU A  25      18.118   7.066   8.578  1.00  2.80           C  
ATOM    330  O   LEU A  25      17.481   6.116   9.029  1.00  2.80           O  
ATOM    331  CB  LEU A  25      19.224   6.594   6.388  1.00  2.80           C  
ATOM    332  CG  LEU A  25      19.273   5.102   6.675  1.00  2.80           C  
ATOM    333  CD1 LEU A  25      18.015   4.412   6.111  1.00  2.80           C  
ATOM    334  CD2 LEU A  25      20.545   4.525   6.092  1.00  2.80           C  
ATOM    335  H   LEU A  25      17.368   9.197   6.203  1.00  2.80           H  
ATOM    336  HA  LEU A  25      17.145   6.984   6.695  1.00  2.80           H  
ATOM    337 1HB  LEU A  25      19.128   6.716   5.311  1.00  2.80           H  
ATOM    338 2HB  LEU A  25      20.179   6.996   6.696  1.00  2.80           H  
ATOM    339  HG  LEU A  25      19.282   4.957   7.743  1.00  2.80           H  
ATOM    340 1HD1 LEU A  25      18.050   3.347   6.334  1.00  2.80           H  
ATOM    341 2HD1 LEU A  25      17.125   4.847   6.563  1.00  2.80           H  
ATOM    342 3HD1 LEU A  25      17.976   4.554   5.030  1.00  2.80           H  
ATOM    343 1HD2 LEU A  25      20.589   3.472   6.325  1.00  2.80           H  
ATOM    344 2HD2 LEU A  25      20.557   4.667   5.012  1.00  2.80           H  
ATOM    345 3HD2 LEU A  25      21.405   5.027   6.530  1.00  2.80           H  
ATOM    346  N   SER A  26      18.733   7.928   9.379  1.00  2.62           N  
ATOM    347  CA  SER A  26      18.817   7.774  10.820  1.00  2.62           C  
ATOM    348  C   SER A  26      17.452   7.837  11.508  1.00  2.62           C  
ATOM    349  O   SER A  26      17.301   7.365  12.634  1.00  2.62           O  
ATOM    350  CB  SER A  26      19.745   8.835  11.390  1.00  2.62           C  
ATOM    351  OG  SER A  26      19.201  10.129  11.277  1.00  2.62           O  
ATOM    352  H   SER A  26      19.256   8.674   8.942  1.00  2.62           H  
ATOM    353  HA  SER A  26      19.250   6.795  11.026  1.00  2.62           H  
ATOM    354 1HB  SER A  26      19.945   8.615  12.437  1.00  2.62           H  
ATOM    355 2HB  SER A  26      20.697   8.798  10.862  1.00  2.62           H  
ATOM    356  HG  SER A  26      19.240  10.384  10.332  1.00  2.62           H  
ATOM    357  N   GLY A  27      16.454   8.415  10.836  1.00  2.47           N  
ATOM    358  CA  GLY A  27      15.113   8.487  11.396  1.00  2.47           C  
ATOM    359  C   GLY A  27      14.306   7.217  11.128  1.00  2.47           C  
ATOM    360  O   GLY A  27      13.195   7.066  11.630  1.00  2.47           O  
ATOM    361  H   GLY A  27      16.645   8.799   9.925  1.00  2.47           H  
ATOM    362 1HA  GLY A  27      15.176   8.663  12.469  1.00  2.47           H  
ATOM    363 2HA  GLY A  27      14.590   9.335  10.962  1.00  2.47           H  
ATOM    364  N   CYS A  28      14.822   6.311  10.301  1.00  2.36           N  
ATOM    365  CA  CYS A  28      14.103   5.081  10.004  1.00  2.36           C  
ATOM    366  C   CYS A  28      14.532   3.960  10.965  1.00  2.36           C  
ATOM    367  O   CYS A  28      15.683   3.540  10.909  1.00  2.36           O  
ATOM    368  CB  CYS A  28      14.363   4.649   8.574  1.00  2.36           C  
ATOM    369  SG  CYS A  28      13.541   3.139   8.139  1.00  2.36           S  
ATOM    370  H   CYS A  28      15.750   6.440   9.898  1.00  2.36           H  
ATOM    371  HA  CYS A  28      13.042   5.283  10.078  1.00  2.36           H  
ATOM    372 1HB  CYS A  28      14.020   5.426   7.898  1.00  2.36           H  
ATOM    373 2HB  CYS A  28      15.432   4.521   8.419  1.00  2.36           H  
ATOM    374  HG  CYS A  28      12.323   3.684   8.028  1.00  2.36           H  
ATOM    375  N   PRO A  29      13.663   3.412  11.841  1.00  2.32           N  
ATOM    376  CA  PRO A  29      13.998   2.353  12.791  1.00  2.32           C  
ATOM    377  C   PRO A  29      14.640   1.133  12.121  1.00  2.32           C  
ATOM    378  O   PRO A  29      15.533   0.478  12.665  1.00  2.32           O  
ATOM    379  CB  PRO A  29      12.616   1.963  13.334  1.00  2.32           C  
ATOM    380  CG  PRO A  29      11.779   3.205  13.193  1.00  2.32           C  
ATOM    381  CD  PRO A  29      12.249   3.844  11.898  1.00  2.32           C  
ATOM    382  HA  PRO A  29      14.645   2.756  13.582  1.00  2.32           H  
ATOM    383 1HB  PRO A  29      12.215   1.108  12.768  1.00  2.32           H  
ATOM    384 2HB  PRO A  29      12.709   1.635  14.379  1.00  2.32           H  
ATOM    385 1HG  PRO A  29      10.710   2.941  13.154  1.00  2.32           H  
ATOM    386 2HG  PRO A  29      11.903   3.843  14.068  1.00  2.32           H  
ATOM    387 1HD  PRO A  29      11.676   3.467  11.036  1.00  2.32           H  
ATOM    388 2HD  PRO A  29      12.160   4.913  12.014  1.00  2.32           H  
ATOM    389  N   ARG A  30      14.224   0.887  10.884  1.00  2.39           N  
ATOM    390  CA  ARG A  30      14.653  -0.253  10.092  1.00  2.39           C  
ATOM    391  C   ARG A  30      16.039  -0.083   9.511  1.00  2.39           C  
ATOM    392  O   ARG A  30      16.632  -1.036   9.004  1.00  2.39           O  
ATOM    393  CB  ARG A  30      13.622  -0.503   9.018  1.00  2.39           C  
ATOM    394  CG  ARG A  30      12.297  -0.980   9.579  1.00  2.39           C  
ATOM    395  CD  ARG A  30      11.235  -0.880   8.588  1.00  2.39           C  
ATOM    396  NE  ARG A  30      11.487  -1.666   7.421  1.00  2.39           N  
ATOM    397  CZ  ARG A  30      11.111  -2.932   7.226  1.00  2.39           C  
ATOM    398  NH1 ARG A  30      10.425  -3.593   8.134  1.00  2.39           N  
ATOM    399  NH2 ARG A  30      11.450  -3.487   6.086  1.00  2.39           N  
ATOM    400  H   ARG A  30      13.531   1.495  10.478  1.00  2.39           H  
ATOM    401  HA  ARG A  30      14.667  -1.126  10.746  1.00  2.39           H  
ATOM    402 1HB  ARG A  30      13.446   0.374   8.439  1.00  2.39           H  
ATOM    403 2HB  ARG A  30      13.987  -1.273   8.335  1.00  2.39           H  
ATOM    404 1HG  ARG A  30      12.389  -2.022   9.885  1.00  2.39           H  
ATOM    405 2HG  ARG A  30      12.025  -0.368  10.441  1.00  2.39           H  
ATOM    406 1HD  ARG A  30      10.296  -1.213   9.028  1.00  2.39           H  
ATOM    407 2HD  ARG A  30      11.149   0.157   8.287  1.00  2.39           H  
ATOM    408  HE  ARG A  30      12.014  -1.235   6.654  1.00  2.39           H  
ATOM    409 1HH1 ARG A  30      10.170  -3.142   9.001  1.00  2.39           H  
ATOM    410 2HH1 ARG A  30      10.143  -4.544   7.960  1.00  2.39           H  
ATOM    411 1HH2 ARG A  30      11.993  -2.910   5.425  1.00  2.39           H  
ATOM    412 2HH2 ARG A  30      11.191  -4.436   5.875  1.00  2.39           H  
ATOM    413  N   ALA A  31      16.600   1.116   9.630  1.00  2.56           N  
ATOM    414  CA  ALA A  31      17.941   1.402   9.155  1.00  2.56           C  
ATOM    415  C   ALA A  31      18.948   0.505   9.856  1.00  2.56           C  
ATOM    416  O   ALA A  31      20.023   0.241   9.330  1.00  2.56           O  
ATOM    417  CB  ALA A  31      18.302   2.845   9.409  1.00  2.56           C  
ATOM    418  H   ALA A  31      16.093   1.878  10.078  1.00  2.56           H  
ATOM    419  HA  ALA A  31      17.978   1.200   8.085  1.00  2.56           H  
ATOM    420 1HB  ALA A  31      19.304   3.036   9.039  1.00  2.56           H  
ATOM    421 2HB  ALA A  31      17.592   3.492   8.905  1.00  2.56           H  
ATOM    422 3HB  ALA A  31      18.266   3.045  10.478  1.00  2.56           H  
ATOM    423  N   LYS A  32      18.608   0.055  11.068  1.00  2.82           N  
ATOM    424  CA  LYS A  32      19.505  -0.772  11.848  1.00  2.82           C  
ATOM    425  C   LYS A  32      19.382  -2.261  11.521  1.00  2.82           C  
ATOM    426  O   LYS A  32      20.092  -3.081  12.106  1.00  2.82           O  
ATOM    427  CB  LYS A  32      19.248  -0.553  13.335  1.00  2.82           C  
ATOM    428  CG  LYS A  32      19.581   0.849  13.832  1.00  2.82           C  
ATOM    429  CD  LYS A  32      19.344   0.969  15.333  1.00  2.82           C  
ATOM    430  CE  LYS A  32      19.680   2.361  15.845  1.00  2.82           C  
ATOM    431  NZ  LYS A  32      19.433   2.486  17.307  1.00  2.82           N  
ATOM    432  H   LYS A  32      17.691   0.284  11.464  1.00  2.82           H  
ATOM    433  HA  LYS A  32      20.528  -0.470  11.622  1.00  2.82           H  
ATOM    434 1HB  LYS A  32      18.191  -0.739  13.547  1.00  2.82           H  
ATOM    435 2HB  LYS A  32      19.830  -1.266  13.916  1.00  2.82           H  
ATOM    436 1HG  LYS A  32      20.622   1.079  13.608  1.00  2.82           H  
ATOM    437 2HG  LYS A  32      18.945   1.571  13.314  1.00  2.82           H  
ATOM    438 1HD  LYS A  32      18.296   0.755  15.549  1.00  2.82           H  
ATOM    439 2HD  LYS A  32      19.961   0.238  15.858  1.00  2.82           H  
ATOM    440 1HE  LYS A  32      20.729   2.573  15.644  1.00  2.82           H  
ATOM    441 2HE  LYS A  32      19.064   3.091  15.320  1.00  2.82           H  
ATOM    442 1HZ  LYS A  32      19.665   3.421  17.609  1.00  2.82           H  
ATOM    443 2HZ  LYS A  32      18.459   2.300  17.501  1.00  2.82           H  
ATOM    444 3HZ  LYS A  32      20.007   1.819  17.803  1.00  2.82           H  
ATOM    445  N   LYS A  33      18.465  -2.632  10.621  1.00  3.15           N  
ATOM    446  CA  LYS A  33      18.276  -4.037  10.280  1.00  3.15           C  
ATOM    447  C   LYS A  33      19.454  -4.615   9.507  1.00  3.15           C  
ATOM    448  O   LYS A  33      19.898  -5.731   9.783  1.00  3.15           O  
ATOM    449  CB  LYS A  33      17.013  -4.244   9.443  1.00  3.15           C  
ATOM    450  CG  LYS A  33      16.759  -5.713   9.091  1.00  3.15           C  
ATOM    451  CD  LYS A  33      15.475  -5.923   8.297  1.00  3.15           C  
ATOM    452  CE  LYS A  33      15.296  -7.405   7.956  1.00  3.15           C  
ATOM    453  NZ  LYS A  33      14.074  -7.660   7.155  1.00  3.15           N  
ATOM    454  H   LYS A  33      17.896  -1.936  10.145  1.00  3.15           H  
ATOM    455  HA  LYS A  33      18.177  -4.604  11.206  1.00  3.15           H  
ATOM    456 1HB  LYS A  33      16.147  -3.854   9.982  1.00  3.15           H  
ATOM    457 2HB  LYS A  33      17.097  -3.679   8.513  1.00  3.15           H  
ATOM    458 1HG  LYS A  33      17.598  -6.084   8.502  1.00  3.15           H  
ATOM    459 2HG  LYS A  33      16.704  -6.295  10.009  1.00  3.15           H  
ATOM    460 1HD  LYS A  33      14.620  -5.578   8.881  1.00  3.15           H  
ATOM    461 2HD  LYS A  33      15.520  -5.345   7.373  1.00  3.15           H  
ATOM    462 1HE  LYS A  33      16.164  -7.744   7.392  1.00  3.15           H  
ATOM    463 2HE  LYS A  33      15.233  -7.975   8.883  1.00  3.15           H  
ATOM    464 1HZ  LYS A  33      14.002  -8.648   6.957  1.00  3.15           H  
ATOM    465 2HZ  LYS A  33      13.262  -7.361   7.674  1.00  3.15           H  
ATOM    466 3HZ  LYS A  33      14.129  -7.147   6.287  1.00  3.15           H  
ATOM    467  N   SER A  34      19.926  -3.884   8.499  1.00  3.57           N  
ATOM    468  CA  SER A  34      21.004  -4.386   7.660  1.00  3.57           C  
ATOM    469  C   SER A  34      21.858  -3.270   7.047  1.00  3.57           C  
ATOM    470  O   SER A  34      21.741  -2.092   7.384  1.00  3.57           O  
ATOM    471  CB  SER A  34      20.444  -5.285   6.564  1.00  3.57           C  
ATOM    472  OG  SER A  34      21.480  -5.993   5.933  1.00  3.57           O  
ATOM    473  H   SER A  34      19.536  -2.969   8.325  1.00  3.57           H  
ATOM    474  HA  SER A  34      21.658  -4.994   8.287  1.00  3.57           H  
ATOM    475 1HB  SER A  34      19.725  -5.985   6.988  1.00  3.57           H  
ATOM    476 2HB  SER A  34      19.917  -4.673   5.832  1.00  3.57           H  
ATOM    477  HG  SER A  34      21.782  -6.644   6.580  1.00  3.57           H  
ATOM    478  N   GLY A  35      22.727  -3.660   6.122  1.00  4.05           N  
ATOM    479  CA  GLY A  35      23.701  -2.773   5.492  1.00  4.05           C  
ATOM    480  C   GLY A  35      23.121  -1.828   4.444  1.00  4.05           C  
ATOM    481  O   GLY A  35      23.447  -1.934   3.261  1.00  4.05           O  
ATOM    482  H   GLY A  35      22.698  -4.636   5.867  1.00  4.05           H  
ATOM    483 1HA  GLY A  35      24.191  -2.182   6.267  1.00  4.05           H  
ATOM    484 2HA  GLY A  35      24.478  -3.380   5.031  1.00  4.05           H  
ATOM    485  N   VAL A  36      22.266  -0.906   4.878  1.00  4.59           N  
ATOM    486  CA  VAL A  36      21.684   0.055   3.944  1.00  4.59           C  
ATOM    487  C   VAL A  36      22.834   0.900   3.415  1.00  4.59           C  
ATOM    488  O   VAL A  36      23.647   1.398   4.192  1.00  4.59           O  
ATOM    489  CB  VAL A  36      20.648   0.965   4.633  1.00  4.59           C  
ATOM    490  CG1 VAL A  36      20.156   2.026   3.641  1.00  4.59           C  
ATOM    491  CG2 VAL A  36      19.491   0.141   5.163  1.00  4.59           C  
ATOM    492  H   VAL A  36      22.029  -0.911   5.871  1.00  4.59           H  
ATOM    493  HA  VAL A  36      21.213  -0.477   3.119  1.00  4.59           H  
ATOM    494  HB  VAL A  36      21.126   1.472   5.461  1.00  4.59           H  
ATOM    495 1HG1 VAL A  36      19.436   2.673   4.123  1.00  4.59           H  
ATOM    496 2HG1 VAL A  36      20.997   2.625   3.288  1.00  4.59           H  
ATOM    497 3HG1 VAL A  36      19.681   1.538   2.793  1.00  4.59           H  
ATOM    498 1HG2 VAL A  36      18.776   0.798   5.658  1.00  4.59           H  
ATOM    499 2HG2 VAL A  36      19.003  -0.373   4.338  1.00  4.59           H  
ATOM    500 3HG2 VAL A  36      19.869  -0.593   5.882  1.00  4.59           H  
ATOM    501  N   LYS A  37      22.932   1.036   2.096  1.00  5.16           N  
ATOM    502  CA  LYS A  37      24.069   1.760   1.552  1.00  5.16           C  
ATOM    503  C   LYS A  37      23.831   3.233   1.286  1.00  5.16           C  
ATOM    504  O   LYS A  37      22.750   3.650   0.869  1.00  5.16           O  
ATOM    505  CB  LYS A  37      24.538   1.085   0.267  1.00  5.16           C  
ATOM    506  CG  LYS A  37      24.926  -0.378   0.451  1.00  5.16           C  
ATOM    507  CD  LYS A  37      26.098  -0.521   1.415  1.00  5.16           C  
ATOM    508  CE  LYS A  37      26.555  -1.967   1.527  1.00  5.16           C  
ATOM    509  NZ  LYS A  37      27.664  -2.120   2.508  1.00  5.16           N  
ATOM    510  H   LYS A  37      22.245   0.620   1.490  1.00  5.16           H  
ATOM    511  HA  LYS A  37      24.882   1.695   2.272  1.00  5.16           H  
ATOM    512 1HB  LYS A  37      23.748   1.134  -0.480  1.00  5.16           H  
ATOM    513 2HB  LYS A  37      25.401   1.623  -0.131  1.00  5.16           H  
ATOM    514 1HG  LYS A  37      24.076  -0.932   0.855  1.00  5.16           H  
ATOM    515 2HG  LYS A  37      25.197  -0.812  -0.510  1.00  5.16           H  
ATOM    516 1HD  LYS A  37      26.930   0.099   1.080  1.00  5.16           H  
ATOM    517 2HD  LYS A  37      25.785  -0.181   2.405  1.00  5.16           H  
ATOM    518 1HE  LYS A  37      25.713  -2.581   1.847  1.00  5.16           H  
ATOM    519 2HE  LYS A  37      26.895  -2.314   0.552  1.00  5.16           H  
ATOM    520 1HZ  LYS A  37      27.937  -3.090   2.559  1.00  5.16           H  
ATOM    521 2HZ  LYS A  37      28.452  -1.561   2.217  1.00  5.16           H  
ATOM    522 3HZ  LYS A  37      27.347  -1.809   3.416  1.00  5.16           H  
ATOM    523  N   VAL A  38      24.906   3.988   1.485  1.00  5.76           N  
ATOM    524  CA  VAL A  38      25.018   5.411   1.202  1.00  5.76           C  
ATOM    525  C   VAL A  38      26.282   5.554   0.352  1.00  5.76           C  
ATOM    526  O   VAL A  38      27.291   4.917   0.658  1.00  5.76           O  
ATOM    527  CB  VAL A  38      25.114   6.229   2.505  1.00  5.76           C  
ATOM    528  CG1 VAL A  38      25.232   7.719   2.177  1.00  5.76           C  
ATOM    529  CG2 VAL A  38      23.872   5.948   3.389  1.00  5.76           C  
ATOM    530  H   VAL A  38      25.723   3.527   1.855  1.00  5.76           H  
ATOM    531  HA  VAL A  38      24.152   5.743   0.626  1.00  5.76           H  
ATOM    532  HB  VAL A  38      26.016   5.941   3.044  1.00  5.76           H  
ATOM    533 1HG1 VAL A  38      25.314   8.288   3.102  1.00  5.76           H  
ATOM    534 2HG1 VAL A  38      26.101   7.902   1.572  1.00  5.76           H  
ATOM    535 3HG1 VAL A  38      24.343   8.038   1.633  1.00  5.76           H  
ATOM    536 1HG2 VAL A  38      23.943   6.520   4.312  1.00  5.76           H  
ATOM    537 2HG2 VAL A  38      22.969   6.239   2.849  1.00  5.76           H  
ATOM    538 3HG2 VAL A  38      23.819   4.886   3.632  1.00  5.76           H  
ATOM    539  N   ALA A  39      26.241   6.339  -0.721  1.00  6.36           N  
ATOM    540  CA  ALA A  39      27.407   6.427  -1.604  1.00  6.36           C  
ATOM    541  C   ALA A  39      27.930   7.845  -1.854  1.00  6.36           C  
ATOM    542  O   ALA A  39      27.742   8.373  -2.949  1.00  6.36           O  
ATOM    543  CB  ALA A  39      27.072   5.811  -2.946  1.00  6.36           C  
ATOM    544  H   ALA A  39      25.397   6.853  -0.935  1.00  6.36           H  
ATOM    545  HA  ALA A  39      28.199   5.824  -1.171  1.00  6.36           H  
ATOM    546 1HB  ALA A  39      27.957   5.826  -3.584  1.00  6.36           H  
ATOM    547 2HB  ALA A  39      26.745   4.781  -2.801  1.00  6.36           H  
ATOM    548 3HB  ALA A  39      26.276   6.383  -3.419  1.00  6.36           H  
ATOM    549  N   PRO A  40      28.667   8.474  -0.910  1.00  6.91           N  
ATOM    550  CA  PRO A  40      29.206   9.832  -1.000  1.00  6.91           C  
ATOM    551  C   PRO A  40      30.271   9.897  -2.098  1.00  6.91           C  
ATOM    552  O   PRO A  40      30.618  10.963  -2.621  1.00  6.91           O  
ATOM    553  CB  PRO A  40      29.801  10.059   0.392  1.00  6.91           C  
ATOM    554  CG  PRO A  40      30.133   8.671   0.902  1.00  6.91           C  
ATOM    555  CD  PRO A  40      29.059   7.765   0.337  1.00  6.91           C  
ATOM    556  HA  PRO A  40      28.386  10.539  -1.207  1.00  6.91           H  
ATOM    557 1HB  PRO A  40      30.692  10.705   0.318  1.00  6.91           H  
ATOM    558 2HB  PRO A  40      29.075  10.585   1.028  1.00  6.91           H  
ATOM    559 1HG  PRO A  40      31.144   8.386   0.571  1.00  6.91           H  
ATOM    560 2HG  PRO A  40      30.149   8.666   2.003  1.00  6.91           H  
ATOM    561 1HD  PRO A  40      29.525   6.796   0.142  1.00  6.91           H  
ATOM    562 2HD  PRO A  40      28.228   7.685   1.029  1.00  6.91           H  
ATOM    563  N   THR A  41      30.730   8.712  -2.488  1.00  7.41           N  
ATOM    564  CA  THR A  41      31.747   8.525  -3.488  1.00  7.41           C  
ATOM    565  C   THR A  41      31.255   9.019  -4.848  1.00  7.41           C  
ATOM    566  O   THR A  41      32.053   9.319  -5.742  1.00  7.41           O  
ATOM    567  CB  THR A  41      32.110   7.033  -3.548  1.00  7.41           C  
ATOM    568  OG1 THR A  41      30.956   6.269  -3.925  1.00  7.41           O  
ATOM    569  CG2 THR A  41      32.538   6.586  -2.166  1.00  7.41           C  
ATOM    570  H   THR A  41      30.383   7.887  -2.031  1.00  7.41           H  
ATOM    571  HA  THR A  41      32.629   9.094  -3.194  1.00  7.41           H  
ATOM    572  HB  THR A  41      32.913   6.870  -4.265  1.00  7.41           H  
ATOM    573  HG1 THR A  41      30.599   6.622  -4.745  1.00  7.41           H  
ATOM    574 1HG2 THR A  41      32.788   5.525  -2.187  1.00  7.41           H  
ATOM    575 2HG2 THR A  41      33.411   7.162  -1.853  1.00  7.41           H  
ATOM    576 3HG2 THR A  41      31.722   6.754  -1.465  1.00  7.41           H  
ATOM    577  N   LYS A  42      29.924   9.147  -4.990  1.00  7.79           N  
ATOM    578  CA  LYS A  42      29.321   9.652  -6.213  1.00  7.79           C  
ATOM    579  C   LYS A  42      29.783  11.080  -6.520  1.00  7.79           C  
ATOM    580  O   LYS A  42      29.728  11.510  -7.673  1.00  7.79           O  
ATOM    581  CB  LYS A  42      27.793   9.629  -6.094  1.00  7.79           C  
ATOM    582  CG  LYS A  42      27.208  10.657  -5.087  1.00  7.79           C  
ATOM    583  CD  LYS A  42      25.692  10.533  -4.976  1.00  7.79           C  
ATOM    584  CE  LYS A  42      25.096  11.408  -3.843  1.00  7.79           C  
ATOM    585  NZ  LYS A  42      25.316  12.888  -4.038  1.00  7.79           N  
ATOM    586  H   LYS A  42      29.302   8.891  -4.219  1.00  7.79           H  
ATOM    587  HA  LYS A  42      29.625   9.011  -7.037  1.00  7.79           H  
ATOM    588 1HB  LYS A  42      27.347   9.822  -7.068  1.00  7.79           H  
ATOM    589 2HB  LYS A  42      27.472   8.637  -5.771  1.00  7.79           H  
ATOM    590 1HG  LYS A  42      27.669  10.551  -4.109  1.00  7.79           H  
ATOM    591 2HG  LYS A  42      27.421  11.659  -5.450  1.00  7.79           H  
ATOM    592 1HD  LYS A  42      25.239  10.822  -5.922  1.00  7.79           H  
ATOM    593 2HD  LYS A  42      25.444   9.490  -4.774  1.00  7.79           H  
ATOM    594 1HE  LYS A  42      24.027  11.219  -3.807  1.00  7.79           H  
ATOM    595 2HE  LYS A  42      25.540  11.110  -2.891  1.00  7.79           H  
ATOM    596 1HZ  LYS A  42      24.895  13.393  -3.281  1.00  7.79           H  
ATOM    597 2HZ  LYS A  42      26.323  13.119  -4.044  1.00  7.79           H  
ATOM    598 3HZ  LYS A  42      24.912  13.192  -4.904  1.00  7.79           H  
ATOM    599  N   ASP A  43      30.217  11.814  -5.485  1.00  8.08           N  
ATOM    600  CA  ASP A  43      30.700  13.173  -5.653  1.00  8.08           C  
ATOM    601  C   ASP A  43      32.222  13.193  -5.641  1.00  8.08           C  
ATOM    602  O   ASP A  43      32.846  13.943  -6.399  1.00  8.08           O  
ATOM    603  CB  ASP A  43      30.124  14.070  -4.560  1.00  8.08           C  
ATOM    604  CG  ASP A  43      28.593  14.140  -4.654  1.00  8.08           C  
ATOM    605  OD1 ASP A  43      28.090  14.506  -5.684  1.00  8.08           O  
ATOM    606  OD2 ASP A  43      27.923  13.784  -3.703  1.00  8.08           O  
ATOM    607  H   ASP A  43      30.239  11.410  -4.550  1.00  8.08           H  
ATOM    608  HA  ASP A  43      30.364  13.549  -6.619  1.00  8.08           H  
ATOM    609 1HB  ASP A  43      30.405  13.672  -3.579  1.00  8.08           H  
ATOM    610 2HB  ASP A  43      30.542  15.073  -4.645  1.00  8.08           H  
ATOM    611  N   ASP A  44      32.838  12.321  -4.833  1.00  8.36           N  
ATOM    612  CA  ASP A  44      34.304  12.303  -4.748  1.00  8.36           C  
ATOM    613  C   ASP A  44      34.908  12.038  -6.126  1.00  8.36           C  
ATOM    614  O   ASP A  44      35.923  12.617  -6.497  1.00  8.36           O  
ATOM    615  CB  ASP A  44      34.807  11.199  -3.813  1.00  8.36           C  
ATOM    616  CG  ASP A  44      34.538  11.426  -2.321  1.00  8.36           C  
ATOM    617  OD1 ASP A  44      34.202  12.521  -1.933  1.00  8.36           O  
ATOM    618  OD2 ASP A  44      34.684  10.476  -1.581  1.00  8.36           O  
ATOM    619  H   ASP A  44      32.270  11.719  -4.236  1.00  8.36           H  
ATOM    620  HA  ASP A  44      34.652  13.274  -4.392  1.00  8.36           H  
ATOM    621 1HB  ASP A  44      34.370  10.254  -4.116  1.00  8.36           H  
ATOM    622 2HB  ASP A  44      35.884  11.101  -3.943  1.00  8.36           H  
ATOM    623  N   LYS A  45      34.252  11.166  -6.903  1.00  8.73           N  
ATOM    624  CA  LYS A  45      34.717  10.829  -8.249  1.00  8.73           C  
ATOM    625  C   LYS A  45      34.657  12.012  -9.227  1.00  8.73           C  
ATOM    626  O   LYS A  45      35.313  11.979 -10.272  1.00  8.73           O  
ATOM    627  CB  LYS A  45      33.916   9.657  -8.826  1.00  8.73           C  
ATOM    628  CG  LYS A  45      32.479   9.981  -9.239  1.00  8.73           C  
ATOM    629  CD  LYS A  45      31.772   8.730  -9.757  1.00  8.73           C  
ATOM    630  CE  LYS A  45      30.324   9.006 -10.194  1.00  8.73           C  
ATOM    631  NZ  LYS A  45      30.239   9.817 -11.452  1.00  8.73           N  
ATOM    632  H   LYS A  45      33.423  10.696  -6.532  1.00  8.73           H  
ATOM    633  HA  LYS A  45      35.760  10.523  -8.175  1.00  8.73           H  
ATOM    634 1HB  LYS A  45      34.431   9.260  -9.698  1.00  8.73           H  
ATOM    635 2HB  LYS A  45      33.862   8.863  -8.082  1.00  8.73           H  
ATOM    636 1HG  LYS A  45      31.943  10.372  -8.380  1.00  8.73           H  
ATOM    637 2HG  LYS A  45      32.477  10.743 -10.023  1.00  8.73           H  
ATOM    638 1HD  LYS A  45      32.325   8.332 -10.605  1.00  8.73           H  
ATOM    639 2HD  LYS A  45      31.761   7.982  -8.966  1.00  8.73           H  
ATOM    640 1HE  LYS A  45      29.824   8.055 -10.356  1.00  8.73           H  
ATOM    641 2HE  LYS A  45      29.811   9.544  -9.404  1.00  8.73           H  
ATOM    642 1HZ  LYS A  45      29.274   9.962 -11.691  1.00  8.73           H  
ATOM    643 2HZ  LYS A  45      30.682  10.741 -11.355  1.00  8.73           H  
ATOM    644 3HZ  LYS A  45      30.696   9.328 -12.199  1.00  8.73           H  
ATOM    645  N   GLU A  46      33.858  13.038  -8.908  1.00  9.25           N  
ATOM    646  CA  GLU A  46      33.700  14.213  -9.756  1.00  9.25           C  
ATOM    647  C   GLU A  46      34.722  15.269  -9.353  1.00  9.25           C  
ATOM    648  O   GLU A  46      35.319  15.933 -10.205  1.00  9.25           O  
ATOM    649  CB  GLU A  46      32.280  14.781  -9.637  1.00  9.25           C  
ATOM    650  CG  GLU A  46      31.152  13.836 -10.094  1.00  9.25           C  
ATOM    651  CD  GLU A  46      31.155  13.558 -11.581  1.00  9.25           C  
ATOM    652  OE1 GLU A  46      31.178  14.500 -12.335  1.00  9.25           O  
ATOM    653  OE2 GLU A  46      31.101  12.401 -11.970  1.00  9.25           O  
ATOM    654  H   GLU A  46      33.368  13.032  -8.019  1.00  9.25           H  
ATOM    655  HA  GLU A  46      33.887  13.928 -10.793  1.00  9.25           H  
ATOM    656 1HB  GLU A  46      32.086  15.051  -8.598  1.00  9.25           H  
ATOM    657 2HB  GLU A  46      32.209  15.696 -10.223  1.00  9.25           H  
ATOM    658 1HG  GLU A  46      31.255  12.894  -9.554  1.00  9.25           H  
ATOM    659 2HG  GLU A  46      30.195  14.273  -9.810  1.00  9.25           H  
ATOM    660  N   ASP A  47      34.967  15.367  -8.039  1.00  9.92           N  
ATOM    661  CA  ASP A  47      35.917  16.328  -7.479  1.00  9.92           C  
ATOM    662  C   ASP A  47      37.096  15.692  -6.699  1.00  9.92           C  
ATOM    663  O   ASP A  47      37.263  15.994  -5.519  1.00  9.92           O  
ATOM    664  CB  ASP A  47      35.196  17.298  -6.528  1.00  9.92           C  
ATOM    665  CG  ASP A  47      34.223  18.267  -7.221  1.00  9.92           C  
ATOM    666  OD1 ASP A  47      34.553  18.761  -8.269  1.00  9.92           O  
ATOM    667  OD2 ASP A  47      33.172  18.521  -6.674  1.00  9.92           O  
ATOM    668  H   ASP A  47      34.431  14.772  -7.405  1.00  9.92           H  
ATOM    669  HA  ASP A  47      36.333  16.912  -8.300  1.00  9.92           H  
ATOM    670 1HB  ASP A  47      34.631  16.715  -5.794  1.00  9.92           H  
ATOM    671 2HB  ASP A  47      35.937  17.884  -5.978  1.00  9.92           H  
ATOM    672  N   PRO A  48      37.943  14.831  -7.316  1.00 10.68           N  
ATOM    673  CA  PRO A  48      39.106  14.195  -6.711  1.00 10.68           C  
ATOM    674  C   PRO A  48      40.307  15.126  -6.651  1.00 10.68           C  
ATOM    675  O   PRO A  48      41.357  14.769  -6.123  1.00 10.68           O  
ATOM    676  CB  PRO A  48      39.374  13.040  -7.673  1.00 10.68           C  
ATOM    677  CG  PRO A  48      38.953  13.583  -9.017  1.00 10.68           C  
ATOM    678  CD  PRO A  48      37.738  14.421  -8.720  1.00 10.68           C  
ATOM    679  HA  PRO A  48      38.837  13.827  -5.707  1.00 10.68           H  
ATOM    680 1HB  PRO A  48      40.422  12.743  -7.620  1.00 10.68           H  
ATOM    681 2HB  PRO A  48      38.776  12.164  -7.375  1.00 10.68           H  
ATOM    682 1HG  PRO A  48      39.756  14.153  -9.477  1.00 10.68           H  
ATOM    683 2HG  PRO A  48      38.723  12.751  -9.703  1.00 10.68           H  
ATOM    684 1HD  PRO A  48      37.680  15.280  -9.400  1.00 10.68           H  
ATOM    685 2HD  PRO A  48      36.884  13.753  -8.794  1.00 10.68           H  
ATOM    686  N   GLU A  49      40.179  16.283  -7.316  1.00 11.41           N  
ATOM    687  CA  GLU A  49      41.225  17.292  -7.532  1.00 11.41           C  
ATOM    688  C   GLU A  49      42.353  16.795  -8.460  1.00 11.41           C  
ATOM    689  O   GLU A  49      43.237  17.552  -8.854  1.00 11.41           O  
ATOM    690  CB  GLU A  49      41.812  17.752  -6.187  1.00 11.41           C  
ATOM    691  CG  GLU A  49      40.765  18.240  -5.144  1.00 11.41           C  
ATOM    692  CD  GLU A  49      40.094  19.553  -5.485  1.00 11.41           C  
ATOM    693  OE1 GLU A  49      40.751  20.440  -5.987  1.00 11.41           O  
ATOM    694  OE2 GLU A  49      38.919  19.669  -5.241  1.00 11.41           O  
ATOM    695  H   GLU A  49      39.273  16.492  -7.701  1.00 11.41           H  
ATOM    696  HA  GLU A  49      40.763  18.157  -8.007  1.00 11.41           H  
ATOM    697 1HB  GLU A  49      42.403  16.958  -5.739  1.00 11.41           H  
ATOM    698 2HB  GLU A  49      42.489  18.585  -6.369  1.00 11.41           H  
ATOM    699 1HG  GLU A  49      39.989  17.480  -5.036  1.00 11.41           H  
ATOM    700 2HG  GLU A  49      41.262  18.339  -4.183  1.00 11.41           H  
ATOM    701  N   LEU A  50      42.230  15.566  -8.955  1.00 11.99           N  
ATOM    702  CA  LEU A  50      43.204  14.961  -9.858  1.00 11.99           C  
ATOM    703  C   LEU A  50      42.968  15.442 -11.279  1.00 11.99           C  
ATOM    704  O   LEU A  50      43.761  15.214 -12.190  1.00 11.99           O  
ATOM    705  CB  LEU A  50      43.073  13.438  -9.790  1.00 11.99           C  
ATOM    706  CG  LEU A  50      43.387  12.827  -8.419  1.00 11.99           C  
ATOM    707  CD1 LEU A  50      43.091  11.339  -8.447  1.00 11.99           C  
ATOM    708  CD2 LEU A  50      44.835  13.090  -8.072  1.00 11.99           C  
ATOM    709  H   LEU A  50      41.469  14.998  -8.617  1.00 11.99           H  
ATOM    710  HA  LEU A  50      44.207  15.254  -9.544  1.00 11.99           H  
ATOM    711 1HB  LEU A  50      42.055  13.163 -10.055  1.00 11.99           H  
ATOM    712 2HB  LEU A  50      43.751  12.996 -10.517  1.00 11.99           H  
ATOM    713  HG  LEU A  50      42.755  13.284  -7.664  1.00 11.99           H  
ATOM    714 1HD1 LEU A  50      43.304  10.911  -7.467  1.00 11.99           H  
ATOM    715 2HD1 LEU A  50      42.042  11.179  -8.692  1.00 11.99           H  
ATOM    716 3HD1 LEU A  50      43.715  10.857  -9.197  1.00 11.99           H  
ATOM    717 1HD2 LEU A  50      45.057  12.662  -7.093  1.00 11.99           H  
ATOM    718 2HD2 LEU A  50      45.478  12.631  -8.823  1.00 11.99           H  
ATOM    719 3HD2 LEU A  50      45.012  14.165  -8.048  1.00 11.99           H  
ATOM    720  N   MET A  51      41.874  16.166 -11.448  1.00 12.35           N  
ATOM    721  CA  MET A  51      41.493  16.727 -12.723  1.00 12.35           C  
ATOM    722  C   MET A  51      42.119  18.113 -12.896  1.00 12.35           C  
ATOM    723  O   MET A  51      41.910  18.771 -13.911  1.00 12.35           O  
ATOM    724  CB  MET A  51      39.973  16.786 -12.820  1.00 12.35           C  
ATOM    725  CG  MET A  51      39.294  15.414 -12.734  1.00 12.35           C  
ATOM    726  SD  MET A  51      39.819  14.278 -14.023  1.00 12.35           S  
ATOM    727  CE  MET A  51      39.052  15.015 -15.470  1.00 12.35           C  
ATOM    728  H   MET A  51      41.279  16.319 -10.650  1.00 12.35           H  
ATOM    729  HA  MET A  51      41.874  16.087 -13.507  1.00 12.35           H  
ATOM    730 1HB  MET A  51      39.579  17.408 -12.017  1.00 12.35           H  
ATOM    731 2HB  MET A  51      39.685  17.247 -13.768  1.00 12.35           H  
ATOM    732 1HG  MET A  51      39.519  14.965 -11.773  1.00 12.35           H  
ATOM    733 2HG  MET A  51      38.209  15.535 -12.802  1.00 12.35           H  
ATOM    734 1HE  MET A  51      39.295  14.423 -16.355  1.00 12.35           H  
ATOM    735 2HE  MET A  51      37.971  15.039 -15.337  1.00 12.35           H  
ATOM    736 3HE  MET A  51      39.422  16.032 -15.606  1.00 12.35           H  
ATOM    737  N   LYS A  52      42.885  18.552 -11.884  1.00 12.49           N  
ATOM    738  CA  LYS A  52      43.568  19.842 -11.872  1.00 12.49           C  
ATOM    739  C   LYS A  52      45.076  19.650 -12.030  1.00 12.49           C  
ATOM    740  O   LYS A  52      45.873  20.546 -11.741  1.00 12.49           O  
ATOM    741  CB  LYS A  52      43.254  20.577 -10.579  1.00 12.49           C  
ATOM    742  CG  LYS A  52      41.784  20.916 -10.416  1.00 12.49           C  
ATOM    743  CD  LYS A  52      41.541  21.628  -9.114  1.00 12.49           C  
ATOM    744  CE  LYS A  52      40.078  21.990  -8.929  1.00 12.49           C  
ATOM    745  NZ  LYS A  52      39.840  22.595  -7.602  1.00 12.49           N  
ATOM    746  H   LYS A  52      43.007  17.976 -11.050  1.00 12.49           H  
ATOM    747  HA  LYS A  52      43.216  20.435 -12.716  1.00 12.49           H  
ATOM    748 1HB  LYS A  52      43.556  19.965  -9.727  1.00 12.49           H  
ATOM    749 2HB  LYS A  52      43.824  21.504 -10.536  1.00 12.49           H  
ATOM    750 1HG  LYS A  52      41.459  21.545 -11.243  1.00 12.49           H  
ATOM    751 2HG  LYS A  52      41.202  19.994 -10.428  1.00 12.49           H  
ATOM    752 1HD  LYS A  52      41.846  20.980  -8.284  1.00 12.49           H  
ATOM    753 2HD  LYS A  52      42.137  22.536  -9.080  1.00 12.49           H  
ATOM    754 1HE  LYS A  52      39.778  22.694  -9.702  1.00 12.49           H  
ATOM    755 2HE  LYS A  52      39.472  21.087  -9.014  1.00 12.49           H  
ATOM    756 1HZ  LYS A  52      38.865  22.815  -7.490  1.00 12.49           H  
ATOM    757 2HZ  LYS A  52      40.120  21.897  -6.891  1.00 12.49           H  
ATOM    758 3HZ  LYS A  52      40.390  23.429  -7.493  1.00 12.49           H  
ATOM    759  N   CYS A  53      45.444  18.455 -12.464  1.00 12.47           N  
ATOM    760  CA  CYS A  53      46.814  18.017 -12.670  1.00 12.47           C  
ATOM    761  C   CYS A  53      47.690  19.122 -13.283  1.00 12.47           C  
ATOM    762  O   CYS A  53      47.458  19.542 -14.419  1.00 12.47           O  
ATOM    763  CB  CYS A  53      46.827  16.772 -13.562  1.00 12.47           C  
ATOM    764  SG  CYS A  53      46.299  16.996 -15.315  1.00 12.47           S  
ATOM    765  H   CYS A  53      44.699  17.803 -12.672  1.00 12.47           H  
ATOM    766  HA  CYS A  53      47.211  17.728 -11.705  1.00 12.47           H  
ATOM    767 1HB  CYS A  53      47.833  16.355 -13.573  1.00 12.47           H  
ATOM    768 2HB  CYS A  53      46.174  16.016 -13.118  1.00 12.47           H  
ATOM    769  N   PRO A  54      48.751  19.589 -12.603  1.00 12.27           N  
ATOM    770  CA  PRO A  54      49.572  20.731 -12.991  1.00 12.27           C  
ATOM    771  C   PRO A  54      50.533  20.458 -14.139  1.00 12.27           C  
ATOM    772  O   PRO A  54      51.752  20.507 -13.973  1.00 12.27           O  
ATOM    773  CB  PRO A  54      50.342  21.016 -11.701  1.00 12.27           C  
ATOM    774  CG  PRO A  54      50.509  19.655 -11.063  1.00 12.27           C  
ATOM    775  CD  PRO A  54      49.213  18.922 -11.369  1.00 12.27           C  
ATOM    776  HA  PRO A  54      48.907  21.570 -13.244  1.00 12.27           H  
ATOM    777 1HB  PRO A  54      51.301  21.499 -11.938  1.00 12.27           H  
ATOM    778 2HB  PRO A  54      49.773  21.716 -11.072  1.00 12.27           H  
ATOM    779 1HG  PRO A  54      51.392  19.149 -11.480  1.00 12.27           H  
ATOM    780 2HG  PRO A  54      50.685  19.766  -9.983  1.00 12.27           H  
ATOM    781 1HD  PRO A  54      49.433  17.859 -11.557  1.00 12.27           H  
ATOM    782 2HD  PRO A  54      48.500  19.083 -10.542  1.00 12.27           H  
ATOM    783  N   VAL A  55      49.966  20.186 -15.301  1.00 11.93           N  
ATOM    784  CA  VAL A  55      50.735  19.895 -16.500  1.00 11.93           C  
ATOM    785  C   VAL A  55      50.214  20.859 -17.579  1.00 11.93           C  
ATOM    786  O   VAL A  55      49.057  21.273 -17.508  1.00 11.93           O  
ATOM    787  CB  VAL A  55      50.488  18.428 -16.897  1.00 11.93           C  
ATOM    788  CG1 VAL A  55      50.877  17.510 -15.751  1.00 11.93           C  
ATOM    789  CG2 VAL A  55      49.091  18.280 -17.281  1.00 11.93           C  
ATOM    790  H   VAL A  55      48.948  20.151 -15.326  1.00 11.93           H  
ATOM    791  HA  VAL A  55      51.791  20.064 -16.302  1.00 11.93           H  
ATOM    792  HB  VAL A  55      51.111  18.156 -17.723  1.00 11.93           H  
ATOM    793 1HG1 VAL A  55      50.711  16.477 -16.046  1.00 11.93           H  
ATOM    794 2HG1 VAL A  55      51.929  17.660 -15.507  1.00 11.93           H  
ATOM    795 3HG1 VAL A  55      50.264  17.731 -14.877  1.00 11.93           H  
ATOM    796 1HG2 VAL A  55      48.890  17.251 -17.571  1.00 11.93           H  
ATOM    797 2HG2 VAL A  55      48.473  18.550 -16.445  1.00 11.93           H  
ATOM    798 3HG2 VAL A  55      48.906  18.940 -18.107  1.00 11.93           H  
ATOM    799  N   PRO A  56      50.977  21.181 -18.637  1.00 11.47           N  
ATOM    800  CA  PRO A  56      50.600  22.139 -19.676  1.00 11.47           C  
ATOM    801  C   PRO A  56      49.566  21.641 -20.693  1.00 11.47           C  
ATOM    802  O   PRO A  56      49.838  21.555 -21.889  1.00 11.47           O  
ATOM    803  CB  PRO A  56      51.954  22.415 -20.339  1.00 11.47           C  
ATOM    804  CG  PRO A  56      52.719  21.120 -20.190  1.00 11.47           C  
ATOM    805  CD  PRO A  56      52.327  20.599 -18.816  1.00 11.47           C  
ATOM    806  HA  PRO A  56      50.230  23.053 -19.188  1.00 11.47           H  
ATOM    807 1HB  PRO A  56      51.804  22.701 -21.391  1.00 11.47           H  
ATOM    808 2HB  PRO A  56      52.449  23.264 -19.845  1.00 11.47           H  
ATOM    809 1HG  PRO A  56      52.440  20.425 -20.996  1.00 11.47           H  
ATOM    810 2HG  PRO A  56      53.801  21.301 -20.287  1.00 11.47           H  
ATOM    811 1HD  PRO A  56      52.309  19.520 -18.855  1.00 11.47           H  
ATOM    812 2HD  PRO A  56      53.022  20.980 -18.052  1.00 11.47           H  
ATOM    813  N   GLY A  57      48.377  21.321 -20.193  1.00 10.94           N  
ATOM    814  CA  GLY A  57      47.242  20.876 -21.005  1.00 10.94           C  
ATOM    815  C   GLY A  57      46.123  20.391 -20.092  1.00 10.94           C  
ATOM    816  O   GLY A  57      44.977  20.831 -20.174  1.00 10.94           O  
ATOM    817  H   GLY A  57      48.261  21.417 -19.185  1.00 10.94           H  
ATOM    818 1HA  GLY A  57      46.889  21.698 -21.626  1.00 10.94           H  
ATOM    819 2HA  GLY A  57      47.558  20.072 -21.668  1.00 10.94           H  
ATOM    820  N   CYS A  58      46.518  19.472 -19.232  1.00 10.40           N  
ATOM    821  CA  CYS A  58      45.747  18.792 -18.193  1.00 10.40           C  
ATOM    822  C   CYS A  58      44.368  18.294 -18.549  1.00 10.40           C  
ATOM    823  O   CYS A  58      43.376  18.752 -17.988  1.00 10.40           O  
ATOM    824  CB  CYS A  58      45.574  19.601 -16.925  1.00 10.40           C  
ATOM    825  SG  CYS A  58      44.807  18.535 -15.604  1.00 10.40           S  
ATOM    826  H   CYS A  58      47.493  19.221 -19.296  1.00 10.40           H  
ATOM    827  HA  CYS A  58      46.327  17.915 -17.935  1.00 10.40           H  
ATOM    828 1HB  CYS A  58      46.528  19.985 -16.584  1.00 10.40           H  
ATOM    829 2HB  CYS A  58      44.915  20.449 -17.109  1.00 10.40           H  
ATOM    830  N   VAL A  59      44.289  17.309 -19.427  1.00  9.95           N  
ATOM    831  CA  VAL A  59      42.990  16.746 -19.783  1.00  9.95           C  
ATOM    832  C   VAL A  59      42.292  16.076 -18.576  1.00  9.95           C  
ATOM    833  O   VAL A  59      41.086  15.823 -18.610  1.00  9.95           O  
ATOM    834  CB  VAL A  59      43.160  15.736 -20.925  1.00  9.95           C  
ATOM    835  CG1 VAL A  59      43.720  16.446 -22.153  1.00  9.95           C  
ATOM    836  CG2 VAL A  59      44.093  14.617 -20.483  1.00  9.95           C  
ATOM    837  H   VAL A  59      45.128  16.963 -19.866  1.00  9.95           H  
ATOM    838  HA  VAL A  59      42.355  17.559 -20.137  1.00  9.95           H  
ATOM    839  HB  VAL A  59      42.186  15.326 -21.191  1.00  9.95           H  
ATOM    840 1HG1 VAL A  59      43.831  15.731 -22.971  1.00  9.95           H  
ATOM    841 2HG1 VAL A  59      43.038  17.241 -22.455  1.00  9.95           H  
ATOM    842 3HG1 VAL A  59      44.693  16.876 -21.914  1.00  9.95           H  
ATOM    843 1HG2 VAL A  59      44.211  13.901 -21.295  1.00  9.95           H  
ATOM    844 2HG2 VAL A  59      45.064  15.035 -20.222  1.00  9.95           H  
ATOM    845 3HG2 VAL A  59      43.673  14.110 -19.616  1.00  9.95           H  
ATOM    846  N   GLY A  60      43.056  15.779 -17.521  1.00  9.64           N  
ATOM    847  CA  GLY A  60      42.521  15.196 -16.306  1.00  9.64           C  
ATOM    848  C   GLY A  60      43.622  14.689 -15.382  1.00  9.64           C  
ATOM    849  O   GLY A  60      44.162  13.600 -15.591  1.00  9.64           O  
ATOM    850  H   GLY A  60      44.036  16.012 -17.561  1.00  9.64           H  
ATOM    851 1HA  GLY A  60      41.936  15.954 -15.792  1.00  9.64           H  
ATOM    852 2HA  GLY A  60      41.848  14.380 -16.557  1.00  9.64           H  
ENDMDL

