REMARK ID 643695 DOMAINID 637280 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       3.235  -1.176   2.938  1.00  5.26           N  
ATOM      2  CA  GLU A   1       3.399  -0.760   1.551  1.00  5.26           C  
ATOM      3  C   GLU A   1       3.781   0.718   1.481  1.00  5.26           C  
ATOM      4  O   GLU A   1       4.897   1.096   1.832  1.00  5.26           O  
ATOM      5  CB  GLU A   1       2.115  -1.040   0.750  1.00  5.26           C  
ATOM      6  CG  GLU A   1       1.810  -2.529   0.547  1.00  5.26           C  
ATOM      7  CD  GLU A   1       0.521  -2.793  -0.217  1.00  5.26           C  
ATOM      8  OE1 GLU A   1      -0.185  -1.857  -0.511  1.00  5.26           O  
ATOM      9  OE2 GLU A   1       0.253  -3.938  -0.504  1.00  5.26           O  
ATOM     10 1H   GLU A   1       2.583  -1.945   2.987  1.00  5.26           H  
ATOM     11 2H   GLU A   1       4.128  -1.465   3.311  1.00  5.26           H  
ATOM     12 3H   GLU A   1       2.881  -0.397   3.476  1.00  5.26           H  
ATOM     13  HA  GLU A   1       4.210  -1.339   1.109  1.00  5.26           H  
ATOM     14 1HB  GLU A   1       1.258  -0.596   1.257  1.00  5.26           H  
ATOM     15 2HB  GLU A   1       2.190  -0.589  -0.240  1.00  5.26           H  
ATOM     16 1HG  GLU A   1       2.638  -2.983   0.002  1.00  5.26           H  
ATOM     17 2HG  GLU A   1       1.750  -3.010   1.523  1.00  5.26           H  
ATOM     18  N   ASN A   2       2.857   1.558   1.025  1.00  4.51           N  
ATOM     19  CA  ASN A   2       3.109   2.997   0.942  1.00  4.51           C  
ATOM     20  C   ASN A   2       2.842   3.630   2.301  1.00  4.51           C  
ATOM     21  O   ASN A   2       1.711   3.647   2.776  1.00  4.51           O  
ATOM     22  CB  ASN A   2       2.260   3.644  -0.135  1.00  4.51           C  
ATOM     23  CG  ASN A   2       2.589   5.125  -0.374  1.00  4.51           C  
ATOM     24  OD1 ASN A   2       3.174   5.854   0.449  1.00  4.51           O  
ATOM     25  ND2 ASN A   2       2.201   5.588  -1.542  1.00  4.51           N  
ATOM     26  H   ASN A   2       1.956   1.209   0.730  1.00  4.51           H  
ATOM     27  HA  ASN A   2       4.160   3.160   0.703  1.00  4.51           H  
ATOM     28 1HB  ASN A   2       2.393   3.101  -1.071  1.00  4.51           H  
ATOM     29 2HB  ASN A   2       1.208   3.562   0.141  1.00  4.51           H  
ATOM     30 1HD2 ASN A   2       2.371   6.545  -1.781  1.00  4.51           H  
ATOM     31 2HD2 ASN A   2       1.732   4.984  -2.189  1.00  4.51           H  
ATOM     32  N   VAL A   3       3.898   4.118   2.935  1.00  3.76           N  
ATOM     33  CA  VAL A   3       3.811   4.652   4.287  1.00  3.76           C  
ATOM     34  C   VAL A   3       3.721   6.172   4.317  1.00  3.76           C  
ATOM     35  O   VAL A   3       3.653   6.782   5.389  1.00  3.76           O  
ATOM     36  CB  VAL A   3       5.053   4.226   5.081  1.00  3.76           C  
ATOM     37  CG1 VAL A   3       5.156   2.711   5.109  1.00  3.76           C  
ATOM     38  CG2 VAL A   3       6.281   4.845   4.437  1.00  3.76           C  
ATOM     39  H   VAL A   3       4.797   4.082   2.476  1.00  3.76           H  
ATOM     40  HA  VAL A   3       2.923   4.238   4.766  1.00  3.76           H  
ATOM     41  HB  VAL A   3       4.961   4.573   6.110  1.00  3.76           H  
ATOM     42 1HG1 VAL A   3       6.037   2.415   5.681  1.00  3.76           H  
ATOM     43 2HG1 VAL A   3       4.264   2.294   5.573  1.00  3.76           H  
ATOM     44 3HG1 VAL A   3       5.246   2.337   4.090  1.00  3.76           H  
ATOM     45 1HG2 VAL A   3       7.171   4.558   4.994  1.00  3.76           H  
ATOM     46 2HG2 VAL A   3       6.367   4.494   3.408  1.00  3.76           H  
ATOM     47 3HG2 VAL A   3       6.181   5.932   4.443  1.00  3.76           H  
ATOM     48  N   LEU A   4       3.707   6.808   3.149  1.00  3.12           N  
ATOM     49  CA  LEU A   4       3.679   8.266   3.136  1.00  3.12           C  
ATOM     50  C   LEU A   4       2.277   8.813   3.350  1.00  3.12           C  
ATOM     51  O   LEU A   4       1.613   9.268   2.421  1.00  3.12           O  
ATOM     52  CB  LEU A   4       4.224   8.804   1.813  1.00  3.12           C  
ATOM     53  CG  LEU A   4       4.447  10.305   1.773  1.00  3.12           C  
ATOM     54  CD1 LEU A   4       5.406  10.652   0.649  1.00  3.12           C  
ATOM     55  CD2 LEU A   4       3.117  10.996   1.577  1.00  3.12           C  
ATOM     56  H   LEU A   4       3.698   6.286   2.274  1.00  3.12           H  
ATOM     57  HA  LEU A   4       4.317   8.630   3.943  1.00  3.12           H  
ATOM     58 1HB  LEU A   4       5.178   8.320   1.606  1.00  3.12           H  
ATOM     59 2HB  LEU A   4       3.528   8.546   1.016  1.00  3.12           H  
ATOM     60  HG  LEU A   4       4.888  10.628   2.703  1.00  3.12           H  
ATOM     61 1HD1 LEU A   4       5.572  11.725   0.621  1.00  3.12           H  
ATOM     62 2HD1 LEU A   4       6.350  10.151   0.814  1.00  3.12           H  
ATOM     63 3HD1 LEU A   4       4.988  10.327  -0.292  1.00  3.12           H  
ATOM     64 1HD2 LEU A   4       3.266  12.056   1.539  1.00  3.12           H  
ATOM     65 2HD2 LEU A   4       2.673  10.664   0.642  1.00  3.12           H  
ATOM     66 3HD2 LEU A   4       2.450  10.763   2.398  1.00  3.12           H  
ATOM     67  N   LYS A   5       1.848   8.773   4.598  1.00  2.63           N  
ATOM     68  CA  LYS A   5       0.517   9.221   4.987  1.00  2.63           C  
ATOM     69  C   LYS A   5       0.432  10.729   5.189  1.00  2.63           C  
ATOM     70  O   LYS A   5       1.323  11.336   5.790  1.00  2.63           O  
ATOM     71  CB  LYS A   5       0.044   8.510   6.257  1.00  2.63           C  
ATOM     72  CG  LYS A   5      -1.366   8.902   6.632  1.00  2.63           C  
ATOM     73  CD  LYS A   5      -1.935   8.194   7.815  1.00  2.63           C  
ATOM     74  CE  LYS A   5      -3.366   8.689   8.024  1.00  2.63           C  
ATOM     75  NZ  LYS A   5      -3.431  10.156   8.426  1.00  2.63           N  
ATOM     76  H   LYS A   5       2.481   8.353   5.278  1.00  2.63           H  
ATOM     77  HA  LYS A   5      -0.168   8.963   4.182  1.00  2.63           H  
ATOM     78 1HB  LYS A   5       0.082   7.430   6.113  1.00  2.63           H  
ATOM     79 2HB  LYS A   5       0.703   8.761   7.087  1.00  2.63           H  
ATOM     80 1HG  LYS A   5      -1.370   9.930   6.876  1.00  2.63           H  
ATOM     81 2HG  LYS A   5      -2.023   8.757   5.783  1.00  2.63           H  
ATOM     82 1HD  LYS A   5      -1.942   7.118   7.638  1.00  2.63           H  
ATOM     83 2HD  LYS A   5      -1.341   8.409   8.700  1.00  2.63           H  
ATOM     84 1HE  LYS A   5      -3.903   8.565   7.090  1.00  2.63           H  
ATOM     85 2HE  LYS A   5      -3.852   8.090   8.791  1.00  2.63           H  
ATOM     86 1HZ  LYS A   5      -4.412  10.403   8.520  1.00  2.63           H  
ATOM     87 2HZ  LYS A   5      -2.961  10.295   9.298  1.00  2.63           H  
ATOM     88 3HZ  LYS A   5      -2.984  10.795   7.715  1.00  2.63           H  
ATOM     89  N   CYS A   6      -0.631  11.350   4.686  1.00  2.31           N  
ATOM     90  CA  CYS A   6      -0.842  12.767   4.931  1.00  2.31           C  
ATOM     91  C   CYS A   6      -1.153  12.984   6.407  1.00  2.31           C  
ATOM     92  O   CYS A   6      -1.880  12.189   7.005  1.00  2.31           O  
ATOM     93  CB  CYS A   6      -2.009  13.312   4.110  1.00  2.31           C  
ATOM     94  SG  CYS A   6      -3.599  12.761   4.726  1.00  2.31           S  
ATOM     95  H   CYS A   6      -1.318  10.818   4.162  1.00  2.31           H  
ATOM     96  HA  CYS A   6       0.067  13.294   4.667  1.00  2.31           H  
ATOM     97 1HB  CYS A   6      -2.004  14.398   4.123  1.00  2.31           H  
ATOM     98 2HB  CYS A   6      -1.909  13.004   3.084  1.00  2.31           H  
ATOM     99  N   PRO A   7      -0.679  14.083   7.013  1.00  2.09           N  
ATOM    100  CA  PRO A   7      -0.864  14.429   8.410  1.00  2.09           C  
ATOM    101  C   PRO A   7      -2.298  14.749   8.829  1.00  2.09           C  
ATOM    102  O   PRO A   7      -2.596  14.770  10.024  1.00  2.09           O  
ATOM    103  CB  PRO A   7       0.019  15.678   8.555  1.00  2.09           C  
ATOM    104  CG  PRO A   7       0.106  16.266   7.168  1.00  2.09           C  
ATOM    105  CD  PRO A   7       0.107  15.083   6.247  1.00  2.09           C  
ATOM    106  HA  PRO A   7      -0.467  13.610   9.026  1.00  2.09           H  
ATOM    107 1HB  PRO A   7      -0.434  16.370   9.281  1.00  2.09           H  
ATOM    108 2HB  PRO A   7       1.003  15.393   8.958  1.00  2.09           H  
ATOM    109 1HG  PRO A   7      -0.747  16.937   6.992  1.00  2.09           H  
ATOM    110 2HG  PRO A   7       1.016  16.877   7.070  1.00  2.09           H  
ATOM    111 1HD  PRO A   7      -0.385  15.383   5.320  1.00  2.09           H  
ATOM    112 2HD  PRO A   7       1.138  14.730   6.084  1.00  2.09           H  
ATOM    113  N   THR A   8      -3.185  15.031   7.883  1.00  1.94           N  
ATOM    114  CA  THR A   8      -4.522  15.410   8.297  1.00  1.94           C  
ATOM    115  C   THR A   8      -5.392  14.168   8.556  1.00  1.94           C  
ATOM    116  O   THR A   8      -5.218  13.143   7.899  1.00  1.94           O  
ATOM    117  CB  THR A   8      -5.159  16.288   7.203  1.00  1.94           C  
ATOM    118  OG1 THR A   8      -5.333  15.535   6.026  1.00  1.94           O  
ATOM    119  CG2 THR A   8      -4.226  17.429   6.895  1.00  1.94           C  
ATOM    120  H   THR A   8      -2.942  14.991   6.904  1.00  1.94           H  
ATOM    121  HA  THR A   8      -4.425  15.993   9.209  1.00  1.94           H  
ATOM    122  HB  THR A   8      -6.113  16.680   7.522  1.00  1.94           H  
ATOM    123  HG1 THR A   8      -4.503  15.102   5.790  1.00  1.94           H  
ATOM    124 1HG2 THR A   8      -4.655  18.051   6.115  1.00  1.94           H  
ATOM    125 2HG2 THR A   8      -4.073  18.025   7.795  1.00  1.94           H  
ATOM    126 3HG2 THR A   8      -3.272  17.029   6.556  1.00  1.94           H  
ATOM    127  N   PRO A   9      -6.404  14.257   9.442  1.00  1.80           N  
ATOM    128  CA  PRO A   9      -7.365  13.208   9.761  1.00  1.80           C  
ATOM    129  C   PRO A   9      -8.304  12.891   8.609  1.00  1.80           C  
ATOM    130  O   PRO A   9      -8.977  11.861   8.610  1.00  1.80           O  
ATOM    131  CB  PRO A   9      -8.123  13.796  10.958  1.00  1.80           C  
ATOM    132  CG  PRO A   9      -7.978  15.290  10.819  1.00  1.80           C  
ATOM    133  CD  PRO A   9      -6.595  15.493  10.242  1.00  1.80           C  
ATOM    134  HA  PRO A   9      -6.812  12.305  10.061  1.00  1.80           H  
ATOM    135 1HB  PRO A   9      -9.173  13.469  10.926  1.00  1.80           H  
ATOM    136 2HB  PRO A   9      -7.698  13.408  11.897  1.00  1.80           H  
ATOM    137 1HG  PRO A   9      -8.771  15.684  10.163  1.00  1.80           H  
ATOM    138 2HG  PRO A   9      -8.108  15.776  11.799  1.00  1.80           H  
ATOM    139 1HD  PRO A   9      -6.619  16.393   9.638  1.00  1.80           H  
ATOM    140 2HD  PRO A   9      -5.843  15.547  11.046  1.00  1.80           H  
ATOM    141  N   GLY A  10      -8.365  13.789   7.632  1.00  1.65           N  
ATOM    142  CA  GLY A  10      -9.247  13.628   6.493  1.00  1.65           C  
ATOM    143  C   GLY A  10      -8.671  12.754   5.380  1.00  1.65           C  
ATOM    144  O   GLY A  10      -9.364  12.483   4.400  1.00  1.65           O  
ATOM    145  H   GLY A  10      -7.790  14.614   7.666  1.00  1.65           H  
ATOM    146 1HA  GLY A  10     -10.193  13.207   6.832  1.00  1.65           H  
ATOM    147 2HA  GLY A  10      -9.479  14.614   6.088  1.00  1.65           H  
ATOM    148  N   CYS A  11      -7.428  12.278   5.509  1.00  1.51           N  
ATOM    149  CA  CYS A  11      -6.905  11.478   4.406  1.00  1.51           C  
ATOM    150  C   CYS A  11      -5.856  10.424   4.729  1.00  1.51           C  
ATOM    151  O   CYS A  11      -5.373  10.279   5.854  1.00  1.51           O  
ATOM    152  CB  CYS A  11      -6.419  12.389   3.256  1.00  1.51           C  
ATOM    153  SG  CYS A  11      -5.046  13.605   3.564  1.00  1.51           S  
ATOM    154  H   CYS A  11      -6.847  12.496   6.325  1.00  1.51           H  
ATOM    155  HA  CYS A  11      -7.752  10.932   3.993  1.00  1.51           H  
ATOM    156 1HB  CYS A  11      -6.130  11.777   2.415  1.00  1.51           H  
ATOM    157 2HB  CYS A  11      -7.261  12.968   2.930  1.00  1.51           H  
ATOM    158  N   THR A  12      -5.540   9.664   3.682  1.00  1.39           N  
ATOM    159  CA  THR A  12      -4.564   8.586   3.694  1.00  1.39           C  
ATOM    160  C   THR A  12      -3.243   8.993   3.056  1.00  1.39           C  
ATOM    161  O   THR A  12      -2.250   8.282   3.159  1.00  1.39           O  
ATOM    162  CB  THR A  12      -5.104   7.413   2.869  1.00  1.39           C  
ATOM    163  OG1 THR A  12      -5.256   7.851   1.500  1.00  1.39           O  
ATOM    164  CG2 THR A  12      -6.453   6.981   3.400  1.00  1.39           C  
ATOM    165  H   THR A  12      -6.031   9.838   2.819  1.00  1.39           H  
ATOM    166  HA  THR A  12      -4.383   8.282   4.723  1.00  1.39           H  
ATOM    167  HB  THR A  12      -4.406   6.577   2.908  1.00  1.39           H  
ATOM    168  HG1 THR A  12      -5.897   7.260   1.024  1.00  1.39           H  
ATOM    169 1HG2 THR A  12      -6.830   6.157   2.793  1.00  1.39           H  
ATOM    170 2HG2 THR A  12      -6.349   6.654   4.435  1.00  1.39           H  
ATOM    171 3HG2 THR A  12      -7.149   7.816   3.351  1.00  1.39           H  
ATOM    172  N   GLY A  13      -3.254  10.107   2.335  1.00  1.32           N  
ATOM    173  CA  GLY A  13      -2.092  10.560   1.577  1.00  1.32           C  
ATOM    174  C   GLY A  13      -1.982   9.907   0.205  1.00  1.32           C  
ATOM    175  O   GLY A  13      -1.065  10.215  -0.554  1.00  1.32           O  
ATOM    176  H   GLY A  13      -4.099  10.655   2.320  1.00  1.32           H  
ATOM    177 1HA  GLY A  13      -2.150  11.631   1.440  1.00  1.32           H  
ATOM    178 2HA  GLY A  13      -1.181  10.358   2.139  1.00  1.32           H  
ATOM    179  N   GLN A  14      -2.952   9.067  -0.163  1.00  1.33           N  
ATOM    180  CA  GLN A  14      -2.920   8.369  -1.449  1.00  1.33           C  
ATOM    181  C   GLN A  14      -2.854   9.285  -2.676  1.00  1.33           C  
ATOM    182  O   GLN A  14      -2.406   8.859  -3.740  1.00  1.33           O  
ATOM    183  CB  GLN A  14      -4.154   7.473  -1.546  1.00  1.33           C  
ATOM    184  CG  GLN A  14      -5.482   8.242  -1.639  1.00  1.33           C  
ATOM    185  CD  GLN A  14      -6.683   7.324  -1.481  1.00  1.33           C  
ATOM    186  OE1 GLN A  14      -6.903   6.789  -0.377  1.00  1.33           O  
ATOM    187  NE2 GLN A  14      -7.457   7.138  -2.550  1.00  1.33           N  
ATOM    188  H   GLN A  14      -3.705   8.831   0.484  1.00  1.33           H  
ATOM    189  HA  GLN A  14      -2.031   7.737  -1.461  1.00  1.33           H  
ATOM    190 1HB  GLN A  14      -4.072   6.842  -2.430  1.00  1.33           H  
ATOM    191 2HB  GLN A  14      -4.195   6.817  -0.679  1.00  1.33           H  
ATOM    192 1HG  GLN A  14      -5.516   8.999  -0.855  1.00  1.33           H  
ATOM    193 2HG  GLN A  14      -5.549   8.716  -2.617  1.00  1.33           H  
ATOM    194 1HE2 GLN A  14      -8.260   6.543  -2.491  1.00  1.33           H  
ATOM    195 2HE2 GLN A  14      -7.235   7.594  -3.413  1.00  1.33           H  
ATOM    196  N   GLY A  15      -3.313  10.528  -2.543  1.00  1.43           N  
ATOM    197  CA  GLY A  15      -3.286  11.471  -3.651  1.00  1.43           C  
ATOM    198  C   GLY A  15      -2.051  12.390  -3.650  1.00  1.43           C  
ATOM    199  O   GLY A  15      -1.933  13.263  -4.510  1.00  1.43           O  
ATOM    200  H   GLY A  15      -3.674  10.822  -1.650  1.00  1.43           H  
ATOM    201 1HA  GLY A  15      -3.313  10.915  -4.588  1.00  1.43           H  
ATOM    202 2HA  GLY A  15      -4.194  12.061  -3.629  1.00  1.43           H  
ATOM    203  N   HIS A  16      -1.143  12.200  -2.688  1.00  1.65           N  
ATOM    204  CA  HIS A  16       0.074  13.012  -2.539  1.00  1.65           C  
ATOM    205  C   HIS A  16       0.989  12.959  -3.749  1.00  1.65           C  
ATOM    206  O   HIS A  16       1.310  11.877  -4.247  1.00  1.65           O  
ATOM    207  CB  HIS A  16       0.886  12.533  -1.323  1.00  1.65           C  
ATOM    208  CG  HIS A  16       2.177  13.298  -1.057  1.00  1.65           C  
ATOM    209  ND1 HIS A  16       2.199  14.560  -0.555  1.00  1.65           N  
ATOM    210  CD2 HIS A  16       3.469  12.939  -1.223  1.00  1.65           C  
ATOM    211  CE1 HIS A  16       3.452  14.960  -0.411  1.00  1.65           C  
ATOM    212  NE2 HIS A  16       4.250  13.990  -0.803  1.00  1.65           N  
ATOM    213  H   HIS A  16      -1.280  11.445  -2.019  1.00  1.65           H  
ATOM    214  HA  HIS A  16      -0.201  14.055  -2.382  1.00  1.65           H  
ATOM    215 1HB  HIS A  16       0.264  12.597  -0.426  1.00  1.65           H  
ATOM    216 2HB  HIS A  16       1.143  11.483  -1.457  1.00  1.65           H  
ATOM    217  HD1 HIS A  16       1.401  15.111  -0.324  1.00  1.65           H  
ATOM    218  HD2 HIS A  16       3.932  12.030  -1.592  1.00  1.65           H  
ATOM    219  HE1 HIS A  16       3.667  15.955  -0.013  1.00  1.65           H  
ATOM    220  N   VAL A  17       1.448  14.114  -4.224  1.00  2.00           N  
ATOM    221  CA  VAL A  17       2.396  14.075  -5.318  1.00  2.00           C  
ATOM    222  C   VAL A  17       3.762  13.890  -4.691  1.00  2.00           C  
ATOM    223  O   VAL A  17       4.222  14.749  -3.944  1.00  2.00           O  
ATOM    224  CB  VAL A  17       2.364  15.367  -6.123  1.00  2.00           C  
ATOM    225  CG1 VAL A  17       3.397  15.312  -7.229  1.00  2.00           C  
ATOM    226  CG2 VAL A  17       0.965  15.582  -6.674  1.00  2.00           C  
ATOM    227  H   VAL A  17       1.179  15.017  -3.821  1.00  2.00           H  
ATOM    228  HA  VAL A  17       2.172  13.232  -5.972  1.00  2.00           H  
ATOM    229  HB  VAL A  17       2.626  16.184  -5.472  1.00  2.00           H  
ATOM    230 1HG1 VAL A  17       3.385  16.246  -7.786  1.00  2.00           H  
ATOM    231 2HG1 VAL A  17       4.387  15.160  -6.790  1.00  2.00           H  
ATOM    232 3HG1 VAL A  17       3.168  14.484  -7.898  1.00  2.00           H  
ATOM    233 1HG2 VAL A  17       0.931  16.513  -7.238  1.00  2.00           H  
ATOM    234 2HG2 VAL A  17       0.701  14.751  -7.327  1.00  2.00           H  
ATOM    235 3HG2 VAL A  17       0.254  15.633  -5.842  1.00  2.00           H  
ATOM    236  N   ASN A  18       4.390  12.757  -4.965  1.00  2.45           N  
ATOM    237  CA  ASN A  18       5.624  12.403  -4.283  1.00  2.45           C  
ATOM    238  C   ASN A  18       6.884  12.863  -5.012  1.00  2.45           C  
ATOM    239  O   ASN A  18       6.851  13.277  -6.172  1.00  2.45           O  
ATOM    240  CB  ASN A  18       5.607  10.885  -4.028  1.00  2.45           C  
ATOM    241  CG  ASN A  18       6.563  10.350  -2.926  1.00  2.45           C  
ATOM    242  OD1 ASN A  18       7.439  11.040  -2.408  1.00  2.45           O  
ATOM    243  ND2 ASN A  18       6.382   9.117  -2.558  1.00  2.45           N  
ATOM    244  H   ASN A  18       3.966  12.109  -5.613  1.00  2.45           H  
ATOM    245  HA  ASN A  18       5.627  12.906  -3.315  1.00  2.45           H  
ATOM    246 1HB  ASN A  18       4.588  10.589  -3.758  1.00  2.45           H  
ATOM    247 2HB  ASN A  18       5.848  10.375  -4.961  1.00  2.45           H  
ATOM    248 1HD2 ASN A  18       6.961   8.735  -1.812  1.00  2.45           H  
ATOM    249 2HD2 ASN A  18       5.665   8.561  -2.977  1.00  2.45           H  
ATOM    250  N   SER A  19       7.996  12.740  -4.299  1.00  2.94           N  
ATOM    251  CA  SER A  19       9.349  13.036  -4.736  1.00  2.94           C  
ATOM    252  C   SER A  19      10.207  11.805  -4.464  1.00  2.94           C  
ATOM    253  O   SER A  19      11.389  11.908  -4.147  1.00  2.94           O  
ATOM    254  CB  SER A  19       9.903  14.234  -3.986  1.00  2.94           C  
ATOM    255  OG  SER A  19       9.126  15.379  -4.213  1.00  2.94           O  
ATOM    256  H   SER A  19       7.887  12.392  -3.358  1.00  2.94           H  
ATOM    257  HA  SER A  19       9.347  13.239  -5.808  1.00  2.94           H  
ATOM    258 1HB  SER A  19       9.935  14.015  -2.918  1.00  2.94           H  
ATOM    259 2HB  SER A  19      10.925  14.416  -4.311  1.00  2.94           H  
ATOM    260  HG  SER A  19       8.968  15.408  -5.163  1.00  2.94           H  
ATOM    261  N   ASN A  20       9.579  10.637  -4.580  1.00  3.35           N  
ATOM    262  CA  ASN A  20      10.198   9.335  -4.316  1.00  3.35           C  
ATOM    263  C   ASN A  20      10.755   9.193  -2.889  1.00  3.35           C  
ATOM    264  O   ASN A  20      11.870   8.694  -2.692  1.00  3.35           O  
ATOM    265  CB  ASN A  20      11.285   9.050  -5.339  1.00  3.35           C  
ATOM    266  CG  ASN A  20      10.749   8.977  -6.748  1.00  3.35           C  
ATOM    267  OD1 ASN A  20       9.725   8.333  -7.010  1.00  3.35           O  
ATOM    268  ND2 ASN A  20      11.424   9.630  -7.660  1.00  3.35           N  
ATOM    269  H   ASN A  20       8.612  10.660  -4.864  1.00  3.35           H  
ATOM    270  HA  ASN A  20       9.425   8.572  -4.423  1.00  3.35           H  
ATOM    271 1HB  ASN A  20      12.064   9.807  -5.293  1.00  3.35           H  
ATOM    272 2HB  ASN A  20      11.752   8.096  -5.101  1.00  3.35           H  
ATOM    273 1HD2 ASN A  20      11.121   9.617  -8.614  1.00  3.35           H  
ATOM    274 2HD2 ASN A  20      12.248  10.138  -7.405  1.00  3.35           H  
ATOM    275  N   ARG A  21       9.971   9.633  -1.896  1.00  3.57           N  
ATOM    276  CA  ARG A  21      10.341   9.551  -0.486  1.00  3.57           C  
ATOM    277  C   ARG A  21       9.205   8.942   0.348  1.00  3.57           C  
ATOM    278  O   ARG A  21       8.104   8.691  -0.147  1.00  3.57           O  
ATOM    279  CB  ARG A  21      10.726  10.928   0.054  1.00  3.57           C  
ATOM    280  CG  ARG A  21      11.959  11.555  -0.629  1.00  3.57           C  
ATOM    281  CD  ARG A  21      13.214  10.817  -0.277  1.00  3.57           C  
ATOM    282  NE  ARG A  21      14.401  11.437  -0.845  1.00  3.57           N  
ATOM    283  CZ  ARG A  21      14.926  11.140  -2.056  1.00  3.57           C  
ATOM    284  NH1 ARG A  21      14.372  10.226  -2.834  1.00  3.57           N  
ATOM    285  NH2 ARG A  21      16.015  11.772  -2.467  1.00  3.57           N  
ATOM    286  H   ARG A  21       9.076  10.054  -2.122  1.00  3.57           H  
ATOM    287  HA  ARG A  21      11.212   8.902  -0.396  1.00  3.57           H  
ATOM    288 1HB  ARG A  21       9.888  11.617  -0.079  1.00  3.57           H  
ATOM    289 2HB  ARG A  21      10.935  10.869   1.121  1.00  3.57           H  
ATOM    290 1HG  ARG A  21      11.845  11.540  -1.704  1.00  3.57           H  
ATOM    291 2HG  ARG A  21      12.069  12.586  -0.296  1.00  3.57           H  
ATOM    292 1HD  ARG A  21      13.329  10.793   0.805  1.00  3.57           H  
ATOM    293 2HD  ARG A  21      13.151   9.798  -0.657  1.00  3.57           H  
ATOM    294  HE  ARG A  21      14.865  12.141  -0.296  1.00  3.57           H  
ATOM    295 1HH1 ARG A  21      13.521   9.720  -2.543  1.00  3.57           H  
ATOM    296 2HH1 ARG A  21      14.777  10.021  -3.732  1.00  3.57           H  
ATOM    297 1HH2 ARG A  21      16.447  12.471  -1.877  1.00  3.57           H  
ATOM    298 2HH2 ARG A  21      16.411  11.557  -3.368  1.00  3.57           H  
ATOM    299  N   ASN A  22       9.488   8.650   1.621  1.00  3.56           N  
ATOM    300  CA  ASN A  22       8.465   8.120   2.535  1.00  3.56           C  
ATOM    301  C   ASN A  22       7.855   9.191   3.453  1.00  3.56           C  
ATOM    302  O   ASN A  22       7.116   8.872   4.386  1.00  3.56           O  
ATOM    303  CB  ASN A  22       9.053   7.003   3.373  1.00  3.56           C  
ATOM    304  CG  ASN A  22       9.347   5.766   2.574  1.00  3.56           C  
ATOM    305  OD1 ASN A  22       8.577   5.384   1.686  1.00  3.56           O  
ATOM    306  ND2 ASN A  22      10.449   5.127   2.875  1.00  3.56           N  
ATOM    307  H   ASN A  22      10.417   8.823   1.980  1.00  3.56           H  
ATOM    308  HA  ASN A  22       7.649   7.710   1.937  1.00  3.56           H  
ATOM    309 1HB  ASN A  22       9.983   7.349   3.825  1.00  3.56           H  
ATOM    310 2HB  ASN A  22       8.379   6.765   4.182  1.00  3.56           H  
ATOM    311 1HD2 ASN A  22      10.696   4.294   2.377  1.00  3.56           H  
ATOM    312 2HD2 ASN A  22      11.044   5.468   3.603  1.00  3.56           H  
ATOM    313  N   THR A  23       8.178  10.455   3.194  1.00  3.37           N  
ATOM    314  CA  THR A  23       7.705  11.566   4.016  1.00  3.37           C  
ATOM    315  C   THR A  23       6.931  12.600   3.207  1.00  3.37           C  
ATOM    316  O   THR A  23       7.370  13.043   2.141  1.00  3.37           O  
ATOM    317  CB  THR A  23       8.880  12.247   4.747  1.00  3.37           C  
ATOM    318  OG1 THR A  23       9.537  11.290   5.590  1.00  3.37           O  
ATOM    319  CG2 THR A  23       8.382  13.407   5.616  1.00  3.37           C  
ATOM    320  H   THR A  23       8.769  10.647   2.402  1.00  3.37           H  
ATOM    321  HA  THR A  23       7.026  11.167   4.771  1.00  3.37           H  
ATOM    322  HB  THR A  23       9.591  12.622   4.011  1.00  3.37           H  
ATOM    323  HG1 THR A  23       8.875  10.799   6.095  1.00  3.37           H  
ATOM    324 1HG2 THR A  23       9.227  13.867   6.124  1.00  3.37           H  
ATOM    325 2HG2 THR A  23       7.884  14.154   5.010  1.00  3.37           H  
ATOM    326 3HG2 THR A  23       7.682  13.025   6.355  1.00  3.37           H  
ATOM    327  N   HIS A  24       5.789  13.022   3.739  1.00  3.06           N  
ATOM    328  CA  HIS A  24       4.917  13.982   3.066  1.00  3.06           C  
ATOM    329  C   HIS A  24       5.511  15.392   3.121  1.00  3.06           C  
ATOM    330  O   HIS A  24       5.085  16.232   3.912  1.00  3.06           O  
ATOM    331  CB  HIS A  24       3.529  13.920   3.745  1.00  3.06           C  
ATOM    332  CG  HIS A  24       2.386  14.630   3.059  1.00  3.06           C  
ATOM    333  ND1 HIS A  24       2.320  15.999   2.934  1.00  3.06           N  
ATOM    334  CD2 HIS A  24       1.268  14.140   2.468  1.00  3.06           C  
ATOM    335  CE1 HIS A  24       1.202  16.331   2.308  1.00  3.06           C  
ATOM    336  NE2 HIS A  24       0.537  15.218   2.013  1.00  3.06           N  
ATOM    337  H   HIS A  24       5.500  12.642   4.630  1.00  3.06           H  
ATOM    338  HA  HIS A  24       4.809  13.709   2.019  1.00  3.06           H  
ATOM    339 1HB  HIS A  24       3.237  12.877   3.877  1.00  3.06           H  
ATOM    340 2HB  HIS A  24       3.613  14.344   4.746  1.00  3.06           H  
ATOM    341  HD1 HIS A  24       3.000  16.659   3.264  1.00  3.06           H  
ATOM    342  HD2 HIS A  24       0.895  13.123   2.323  1.00  3.06           H  
ATOM    343  HE1 HIS A  24       0.972  17.379   2.120  1.00  3.06           H  
ATOM    344  N   ARG A  25       6.524  15.616   2.278  1.00  2.72           N  
ATOM    345  CA  ARG A  25       7.271  16.877   2.228  1.00  2.72           C  
ATOM    346  C   ARG A  25       6.826  17.861   1.143  1.00  2.72           C  
ATOM    347  O   ARG A  25       6.940  19.074   1.322  1.00  2.72           O  
ATOM    348  CB  ARG A  25       8.751  16.609   1.989  1.00  2.72           C  
ATOM    349  CG  ARG A  25       9.477  15.883   3.094  1.00  2.72           C  
ATOM    350  CD  ARG A  25      10.925  15.695   2.783  1.00  2.72           C  
ATOM    351  NE  ARG A  25      11.632  15.002   3.856  1.00  2.72           N  
ATOM    352  CZ  ARG A  25      12.942  14.683   3.832  1.00  2.72           C  
ATOM    353  NH1 ARG A  25      13.679  15.000   2.789  1.00  2.72           N  
ATOM    354  NH2 ARG A  25      13.490  14.052   4.856  1.00  2.72           N  
ATOM    355  H   ARG A  25       6.811  14.829   1.700  1.00  2.72           H  
ATOM    356  HA  ARG A  25       7.160  17.366   3.195  1.00  2.72           H  
ATOM    357 1HB  ARG A  25       8.861  16.010   1.086  1.00  2.72           H  
ATOM    358 2HB  ARG A  25       9.265  17.552   1.819  1.00  2.72           H  
ATOM    359 1HG  ARG A  25       9.373  16.421   4.037  1.00  2.72           H  
ATOM    360 2HG  ARG A  25       9.042  14.903   3.180  1.00  2.72           H  
ATOM    361 1HD  ARG A  25      11.024  15.102   1.873  1.00  2.72           H  
ATOM    362 2HD  ARG A  25      11.396  16.666   2.636  1.00  2.72           H  
ATOM    363  HE  ARG A  25      11.102  14.742   4.677  1.00  2.72           H  
ATOM    364 1HH1 ARG A  25      13.264  15.484   2.005  1.00  2.72           H  
ATOM    365 2HH1 ARG A  25      14.660  14.762   2.774  1.00  2.72           H  
ATOM    366 1HH2 ARG A  25      12.926  13.806   5.659  1.00  2.72           H  
ATOM    367 2HH2 ARG A  25      14.471  13.815   4.837  1.00  2.72           H  
ATOM    368  N   SER A  26       6.379  17.355  -0.002  1.00  2.38           N  
ATOM    369  CA  SER A  26       6.032  18.227  -1.124  1.00  2.38           C  
ATOM    370  C   SER A  26       4.862  19.132  -0.809  1.00  2.38           C  
ATOM    371  O   SER A  26       3.908  18.728  -0.145  1.00  2.38           O  
ATOM    372  CB  SER A  26       5.714  17.444  -2.386  1.00  2.38           C  
ATOM    373  OG  SER A  26       5.315  18.323  -3.432  1.00  2.38           O  
ATOM    374  H   SER A  26       6.285  16.354  -0.102  1.00  2.38           H  
ATOM    375  HA  SER A  26       6.896  18.860  -1.335  1.00  2.38           H  
ATOM    376 1HB  SER A  26       6.589  16.874  -2.697  1.00  2.38           H  
ATOM    377 2HB  SER A  26       4.916  16.732  -2.191  1.00  2.38           H  
ATOM    378  HG  SER A  26       5.288  17.772  -4.227  1.00  2.38           H  
ATOM    379  N   LEU A  27       4.910  20.348  -1.342  1.00  2.07           N  
ATOM    380  CA  LEU A  27       3.815  21.299  -1.200  1.00  2.07           C  
ATOM    381  C   LEU A  27       2.560  20.789  -1.912  1.00  2.07           C  
ATOM    382  O   LEU A  27       1.431  21.144  -1.558  1.00  2.07           O  
ATOM    383  CB  LEU A  27       4.218  22.661  -1.763  1.00  2.07           C  
ATOM    384  CG  LEU A  27       5.323  23.384  -0.988  1.00  2.07           C  
ATOM    385  CD1 LEU A  27       5.717  24.652  -1.731  1.00  2.07           C  
ATOM    386  CD2 LEU A  27       4.823  23.701   0.412  1.00  2.07           C  
ATOM    387  H   LEU A  27       5.732  20.612  -1.867  1.00  2.07           H  
ATOM    388  HA  LEU A  27       3.589  21.408  -0.139  1.00  2.07           H  
ATOM    389 1HB  LEU A  27       4.557  22.526  -2.789  1.00  2.07           H  
ATOM    390 2HB  LEU A  27       3.340  23.305  -1.774  1.00  2.07           H  
ATOM    391  HG  LEU A  27       6.201  22.742  -0.921  1.00  2.07           H  
ATOM    392 1HD1 LEU A  27       6.509  25.162  -1.183  1.00  2.07           H  
ATOM    393 2HD1 LEU A  27       6.075  24.393  -2.728  1.00  2.07           H  
ATOM    394 3HD1 LEU A  27       4.853  25.309  -1.815  1.00  2.07           H  
ATOM    395 1HD2 LEU A  27       5.608  24.209   0.971  1.00  2.07           H  
ATOM    396 2HD2 LEU A  27       3.945  24.344   0.349  1.00  2.07           H  
ATOM    397 3HD2 LEU A  27       4.557  22.772   0.921  1.00  2.07           H  
ATOM    398  N   SER A  28       2.748  19.940  -2.927  1.00  1.82           N  
ATOM    399  CA  SER A  28       1.624  19.408  -3.689  1.00  1.82           C  
ATOM    400  C   SER A  28       1.051  18.214  -2.935  1.00  1.82           C  
ATOM    401  O   SER A  28       1.218  17.049  -3.318  1.00  1.82           O  
ATOM    402  CB  SER A  28       2.059  19.036  -5.086  1.00  1.82           C  
ATOM    403  OG  SER A  28       2.459  20.169  -5.814  1.00  1.82           O  
ATOM    404  H   SER A  28       3.688  19.613  -3.149  1.00  1.82           H  
ATOM    405  HA  SER A  28       0.850  20.172  -3.759  1.00  1.82           H  
ATOM    406 1HB  SER A  28       2.891  18.346  -5.019  1.00  1.82           H  
ATOM    407 2HB  SER A  28       1.244  18.531  -5.600  1.00  1.82           H  
ATOM    408  HG  SER A  28       2.643  19.860  -6.707  1.00  1.82           H  
ATOM    409  N   GLY A  29       0.390  18.541  -1.833  1.00  1.63           N  
ATOM    410  CA  GLY A  29      -0.094  17.555  -0.893  1.00  1.63           C  
ATOM    411  C   GLY A  29      -1.347  16.878  -1.386  1.00  1.63           C  
ATOM    412  O   GLY A  29      -1.812  17.136  -2.494  1.00  1.63           O  
ATOM    413  H   GLY A  29       0.312  19.539  -1.629  1.00  1.63           H  
ATOM    414 1HA  GLY A  29       0.682  16.821  -0.714  1.00  1.63           H  
ATOM    415 2HA  GLY A  29      -0.298  18.044   0.058  1.00  1.63           H  
ATOM    416  N   CYS A  30      -1.917  16.031  -0.547  1.00  1.49           N  
ATOM    417  CA  CYS A  30      -3.077  15.265  -0.950  1.00  1.49           C  
ATOM    418  C   CYS A  30      -4.272  16.191  -1.269  1.00  1.49           C  
ATOM    419  O   CYS A  30      -4.658  16.995  -0.413  1.00  1.49           O  
ATOM    420  CB  CYS A  30      -3.454  14.307   0.166  1.00  1.49           C  
ATOM    421  SG  CYS A  30      -4.835  13.233  -0.198  1.00  1.49           S  
ATOM    422  H   CYS A  30      -1.506  15.884   0.369  1.00  1.49           H  
ATOM    423  HA  CYS A  30      -2.784  14.661  -1.796  1.00  1.49           H  
ATOM    424 1HB  CYS A  30      -2.595  13.683   0.404  1.00  1.49           H  
ATOM    425 2HB  CYS A  30      -3.696  14.877   1.063  1.00  1.49           H  
ATOM    426  HG  CYS A  30      -5.060  12.896   1.076  1.00  1.49           H  
ATOM    427  N   PRO A  31      -4.893  16.082  -2.468  1.00  1.41           N  
ATOM    428  CA  PRO A  31      -6.066  16.815  -2.917  1.00  1.41           C  
ATOM    429  C   PRO A  31      -7.235  16.714  -1.954  1.00  1.41           C  
ATOM    430  O   PRO A  31      -8.062  17.619  -1.890  1.00  1.41           O  
ATOM    431  CB  PRO A  31      -6.403  16.126  -4.241  1.00  1.41           C  
ATOM    432  CG  PRO A  31      -5.092  15.625  -4.737  1.00  1.41           C  
ATOM    433  CD  PRO A  31      -4.342  15.207  -3.505  1.00  1.41           C  
ATOM    434  HA  PRO A  31      -5.786  17.863  -3.086  1.00  1.41           H  
ATOM    435 1HB  PRO A  31      -7.136  15.320  -4.072  1.00  1.41           H  
ATOM    436 2HB  PRO A  31      -6.872  16.846  -4.927  1.00  1.41           H  
ATOM    437 1HG  PRO A  31      -5.241  14.793  -5.441  1.00  1.41           H  
ATOM    438 2HG  PRO A  31      -4.568  16.418  -5.292  1.00  1.41           H  
ATOM    439 1HD  PRO A  31      -4.541  14.179  -3.267  1.00  1.41           H  
ATOM    440 2HD  PRO A  31      -3.275  15.418  -3.698  1.00  1.41           H  
ATOM    441  N   ILE A  32      -7.319  15.624  -1.199  1.00  1.39           N  
ATOM    442  CA  ILE A  32      -8.422  15.482  -0.270  1.00  1.39           C  
ATOM    443  C   ILE A  32      -8.281  16.523   0.819  1.00  1.39           C  
ATOM    444  O   ILE A  32      -9.228  17.248   1.131  1.00  1.39           O  
ATOM    445  CB  ILE A  32      -8.428  14.110   0.388  1.00  1.39           C  
ATOM    446  CG1 ILE A  32      -8.699  13.021  -0.642  1.00  1.39           C  
ATOM    447  CG2 ILE A  32      -9.479  14.088   1.482  1.00  1.39           C  
ATOM    448  CD1 ILE A  32      -8.422  11.619  -0.119  1.00  1.39           C  
ATOM    449  H   ILE A  32      -6.628  14.890  -1.268  1.00  1.39           H  
ATOM    450  HA  ILE A  32      -9.362  15.646  -0.799  1.00  1.39           H  
ATOM    451  HB  ILE A  32      -7.467  13.918   0.823  1.00  1.39           H  
ATOM    452 1HG1 ILE A  32      -9.743  13.077  -0.949  1.00  1.39           H  
ATOM    453 2HG1 ILE A  32      -8.071  13.197  -1.517  1.00  1.39           H  
ATOM    454 1HG2 ILE A  32      -9.484  13.114   1.963  1.00  1.39           H  
ATOM    455 2HG2 ILE A  32      -9.259  14.855   2.227  1.00  1.39           H  
ATOM    456 3HG2 ILE A  32     -10.459  14.278   1.050  1.00  1.39           H  
ATOM    457 1HD1 ILE A  32      -8.636  10.888  -0.900  1.00  1.39           H  
ATOM    458 2HD1 ILE A  32      -7.379  11.536   0.174  1.00  1.39           H  
ATOM    459 3HD1 ILE A  32      -9.057  11.423   0.746  1.00  1.39           H  
ATOM    460  N   ALA A  33      -7.084  16.608   1.401  1.00  1.42           N  
ATOM    461  CA  ALA A  33      -6.851  17.587   2.443  1.00  1.42           C  
ATOM    462  C   ALA A  33      -7.048  18.975   1.879  1.00  1.42           C  
ATOM    463  O   ALA A  33      -7.646  19.844   2.517  1.00  1.42           O  
ATOM    464  CB  ALA A  33      -5.453  17.455   3.003  1.00  1.42           C  
ATOM    465  H   ALA A  33      -6.328  16.007   1.100  1.00  1.42           H  
ATOM    466  HA  ALA A  33      -7.584  17.430   3.238  1.00  1.42           H  
ATOM    467 1HB  ALA A  33      -5.305  18.196   3.778  1.00  1.42           H  
ATOM    468 2HB  ALA A  33      -5.319  16.469   3.419  1.00  1.42           H  
ATOM    469 3HB  ALA A  33      -4.728  17.614   2.206  1.00  1.42           H  
ATOM    470  N   ALA A  34      -6.568  19.183   0.652  1.00  1.48           N  
ATOM    471  CA  ALA A  34      -6.717  20.493   0.049  1.00  1.48           C  
ATOM    472  C   ALA A  34      -8.186  20.851  -0.092  1.00  1.48           C  
ATOM    473  O   ALA A  34      -8.591  21.972   0.215  1.00  1.48           O  
ATOM    474  CB  ALA A  34      -6.044  20.528  -1.303  1.00  1.48           C  
ATOM    475  H   ALA A  34      -6.074  18.434   0.159  1.00  1.48           H  
ATOM    476  HA  ALA A  34      -6.248  21.224   0.708  1.00  1.48           H  
ATOM    477 1HB  ALA A  34      -6.146  21.522  -1.735  1.00  1.48           H  
ATOM    478 2HB  ALA A  34      -4.989  20.280  -1.192  1.00  1.48           H  
ATOM    479 3HB  ALA A  34      -6.520  19.804  -1.952  1.00  1.48           H  
ATOM    480  N   ALA A  35      -9.002  19.882  -0.511  1.00  1.57           N  
ATOM    481  CA  ALA A  35     -10.419  20.119  -0.687  1.00  1.57           C  
ATOM    482  C   ALA A  35     -11.085  20.506   0.618  1.00  1.57           C  
ATOM    483  O   ALA A  35     -11.908  21.425   0.642  1.00  1.57           O  
ATOM    484  CB  ALA A  35     -11.083  18.882  -1.256  1.00  1.57           C  
ATOM    485  H   ALA A  35      -8.627  18.967  -0.755  1.00  1.57           H  
ATOM    486  HA  ALA A  35     -10.539  20.944  -1.388  1.00  1.57           H  
ATOM    487 1HB  ALA A  35     -12.141  19.073  -1.412  1.00  1.57           H  
ATOM    488 2HB  ALA A  35     -10.612  18.622  -2.205  1.00  1.57           H  
ATOM    489 3HB  ALA A  35     -10.963  18.055  -0.558  1.00  1.57           H  
ATOM    490  N   GLU A  36     -10.715  19.844   1.721  1.00  1.69           N  
ATOM    491  CA  GLU A  36     -11.321  20.200   2.998  1.00  1.69           C  
ATOM    492  C   GLU A  36     -10.914  21.606   3.425  1.00  1.69           C  
ATOM    493  O   GLU A  36     -11.737  22.383   3.919  1.00  1.69           O  
ATOM    494  CB  GLU A  36     -10.961  19.201   4.105  1.00  1.69           C  
ATOM    495  CG  GLU A  36     -11.602  17.811   3.961  1.00  1.69           C  
ATOM    496  CD  GLU A  36     -11.291  16.872   5.128  1.00  1.69           C  
ATOM    497  OE1 GLU A  36     -10.497  17.225   5.975  1.00  1.69           O  
ATOM    498  OE2 GLU A  36     -11.870  15.810   5.175  1.00  1.69           O  
ATOM    499  H   GLU A  36     -10.036  19.080   1.652  1.00  1.69           H  
ATOM    500  HA  GLU A  36     -12.403  20.186   2.876  1.00  1.69           H  
ATOM    501 1HB  GLU A  36      -9.876  19.061   4.116  1.00  1.69           H  
ATOM    502 2HB  GLU A  36     -11.248  19.610   5.072  1.00  1.69           H  
ATOM    503 1HG  GLU A  36     -12.682  17.927   3.877  1.00  1.69           H  
ATOM    504 2HG  GLU A  36     -11.240  17.360   3.035  1.00  1.69           H  
ATOM    505  N   LYS A  37      -9.653  21.967   3.185  1.00  1.82           N  
ATOM    506  CA  LYS A  37      -9.187  23.292   3.567  1.00  1.82           C  
ATOM    507  C   LYS A  37      -9.917  24.358   2.756  1.00  1.82           C  
ATOM    508  O   LYS A  37     -10.307  25.410   3.290  1.00  1.82           O  
ATOM    509  CB  LYS A  37      -7.675  23.382   3.366  1.00  1.82           C  
ATOM    510  CG  LYS A  37      -6.870  22.543   4.369  1.00  1.82           C  
ATOM    511  CD  LYS A  37      -5.381  22.606   4.085  1.00  1.82           C  
ATOM    512  CE  LYS A  37      -4.593  21.736   5.058  1.00  1.82           C  
ATOM    513  NZ  LYS A  37      -3.132  21.774   4.774  1.00  1.82           N  
ATOM    514  H   LYS A  37      -9.002  21.294   2.771  1.00  1.82           H  
ATOM    515  HA  LYS A  37      -9.413  23.452   4.619  1.00  1.82           H  
ATOM    516 1HB  LYS A  37      -7.426  23.034   2.362  1.00  1.82           H  
ATOM    517 2HB  LYS A  37      -7.355  24.419   3.446  1.00  1.82           H  
ATOM    518 1HG  LYS A  37      -7.054  22.913   5.377  1.00  1.82           H  
ATOM    519 2HG  LYS A  37      -7.200  21.508   4.320  1.00  1.82           H  
ATOM    520 1HD  LYS A  37      -5.198  22.252   3.069  1.00  1.82           H  
ATOM    521 2HD  LYS A  37      -5.035  23.635   4.163  1.00  1.82           H  
ATOM    522 1HE  LYS A  37      -4.766  22.087   6.074  1.00  1.82           H  
ATOM    523 2HE  LYS A  37      -4.943  20.704   4.976  1.00  1.82           H  
ATOM    524 1HZ  LYS A  37      -2.644  21.187   5.435  1.00  1.82           H  
ATOM    525 2HZ  LYS A  37      -2.964  21.437   3.836  1.00  1.82           H  
ATOM    526 3HZ  LYS A  37      -2.797  22.724   4.856  1.00  1.82           H  
ATOM    527  N   LEU A  38     -10.132  24.081   1.470  1.00  1.95           N  
ATOM    528  CA  LEU A  38     -10.839  25.014   0.616  1.00  1.95           C  
ATOM    529  C   LEU A  38     -12.295  25.116   1.026  1.00  1.95           C  
ATOM    530  O   LEU A  38     -12.845  26.215   1.094  1.00  1.95           O  
ATOM    531  CB  LEU A  38     -10.735  24.562  -0.836  1.00  1.95           C  
ATOM    532  CG  LEU A  38      -9.338  24.678  -1.446  1.00  1.95           C  
ATOM    533  CD1 LEU A  38      -9.318  23.979  -2.790  1.00  1.95           C  
ATOM    534  CD2 LEU A  38      -8.986  26.148  -1.583  1.00  1.95           C  
ATOM    535  H   LEU A  38      -9.772  23.211   1.073  1.00  1.95           H  
ATOM    536  HA  LEU A  38     -10.378  25.993   0.714  1.00  1.95           H  
ATOM    537 1HB  LEU A  38     -11.036  23.516  -0.893  1.00  1.95           H  
ATOM    538 2HB  LEU A  38     -11.422  25.155  -1.441  1.00  1.95           H  
ATOM    539  HG  LEU A  38      -8.612  24.197  -0.798  1.00  1.95           H  
ATOM    540 1HD1 LEU A  38      -8.323  24.055  -3.226  1.00  1.95           H  
ATOM    541 2HD1 LEU A  38      -9.572  22.928  -2.650  1.00  1.95           H  
ATOM    542 3HD1 LEU A  38     -10.045  24.446  -3.453  1.00  1.95           H  
ATOM    543 1HD2 LEU A  38      -7.989  26.244  -2.012  1.00  1.95           H  
ATOM    544 2HD2 LEU A  38      -9.713  26.636  -2.234  1.00  1.95           H  
ATOM    545 3HD2 LEU A  38      -9.007  26.618  -0.599  1.00  1.95           H  
ATOM    546  N   ALA A  39     -12.922  23.985   1.352  1.00  2.09           N  
ATOM    547  CA  ALA A  39     -14.324  24.012   1.733  1.00  2.09           C  
ATOM    548  C   ALA A  39     -14.533  24.859   2.972  1.00  2.09           C  
ATOM    549  O   ALA A  39     -15.441  25.695   3.017  1.00  2.09           O  
ATOM    550  CB  ALA A  39     -14.814  22.603   1.994  1.00  2.09           C  
ATOM    551  H   ALA A  39     -12.439  23.088   1.288  1.00  2.09           H  
ATOM    552  HA  ALA A  39     -14.893  24.452   0.915  1.00  2.09           H  
ATOM    553 1HB  ALA A  39     -15.869  22.625   2.261  1.00  2.09           H  
ATOM    554 2HB  ALA A  39     -14.674  21.999   1.096  1.00  2.09           H  
ATOM    555 3HB  ALA A  39     -14.239  22.169   2.813  1.00  2.09           H  
ATOM    556  N   LYS A  40     -13.642  24.701   3.952  1.00  2.29           N  
ATOM    557  CA  LYS A  40     -13.744  25.461   5.184  1.00  2.29           C  
ATOM    558  C   LYS A  40     -13.490  26.933   4.912  1.00  2.29           C  
ATOM    559  O   LYS A  40     -14.179  27.800   5.458  1.00  2.29           O  
ATOM    560  CB  LYS A  40     -12.763  24.907   6.211  1.00  2.29           C  
ATOM    561  CG  LYS A  40     -13.153  23.524   6.742  1.00  2.29           C  
ATOM    562  CD  LYS A  40     -12.120  22.974   7.713  1.00  2.29           C  
ATOM    563  CE  LYS A  40     -12.509  21.579   8.194  1.00  2.29           C  
ATOM    564  NZ  LYS A  40     -11.493  21.002   9.118  1.00  2.29           N  
ATOM    565  H   LYS A  40     -12.904  24.001   3.855  1.00  2.29           H  
ATOM    566  HA  LYS A  40     -14.758  25.358   5.574  1.00  2.29           H  
ATOM    567 1HB  LYS A  40     -11.774  24.819   5.749  1.00  2.29           H  
ATOM    568 2HB  LYS A  40     -12.679  25.594   7.050  1.00  2.29           H  
ATOM    569 1HG  LYS A  40     -14.117  23.592   7.246  1.00  2.29           H  
ATOM    570 2HG  LYS A  40     -13.253  22.835   5.904  1.00  2.29           H  
ATOM    571 1HD  LYS A  40     -11.152  22.919   7.209  1.00  2.29           H  
ATOM    572 2HD  LYS A  40     -12.030  23.637   8.571  1.00  2.29           H  
ATOM    573 1HE  LYS A  40     -13.465  21.635   8.710  1.00  2.29           H  
ATOM    574 2HE  LYS A  40     -12.611  20.921   7.328  1.00  2.29           H  
ATOM    575 1HZ  LYS A  40     -11.788  20.079   9.408  1.00  2.29           H  
ATOM    576 2HZ  LYS A  40     -10.605  20.934   8.639  1.00  2.29           H  
ATOM    577 3HZ  LYS A  40     -11.395  21.595   9.930  1.00  2.29           H  
ATOM    578  N   SER A  41     -12.533  27.225   4.029  1.00  2.65           N  
ATOM    579  CA  SER A  41     -12.235  28.604   3.697  1.00  2.65           C  
ATOM    580  C   SER A  41     -13.461  29.237   3.050  1.00  2.65           C  
ATOM    581  O   SER A  41     -13.830  30.369   3.370  1.00  2.65           O  
ATOM    582  CB  SER A  41     -11.055  28.666   2.750  1.00  2.65           C  
ATOM    583  OG  SER A  41      -9.887  28.177   3.368  1.00  2.65           O  
ATOM    584  H   SER A  41     -11.971  26.486   3.606  1.00  2.65           H  
ATOM    585  HA  SER A  41     -11.996  29.144   4.612  1.00  2.65           H  
ATOM    586 1HB  SER A  41     -11.269  28.085   1.857  1.00  2.65           H  
ATOM    587 2HB  SER A  41     -10.900  29.697   2.438  1.00  2.65           H  
ATOM    588  HG  SER A  41     -10.034  27.205   3.484  1.00  2.65           H  
ATOM    589  N   HIS A  42     -14.133  28.489   2.178  1.00  3.34           N  
ATOM    590  CA  HIS A  42     -15.293  29.032   1.505  1.00  3.34           C  
ATOM    591  C   HIS A  42     -16.395  29.342   2.509  1.00  3.34           C  
ATOM    592  O   HIS A  42     -17.048  30.383   2.403  1.00  3.34           O  
ATOM    593  CB  HIS A  42     -15.806  28.088   0.413  1.00  3.34           C  
ATOM    594  CG  HIS A  42     -14.900  28.009  -0.800  1.00  3.34           C  
ATOM    595  ND1 HIS A  42     -14.550  29.120  -1.540  1.00  3.34           N  
ATOM    596  CD2 HIS A  42     -14.298  26.954  -1.403  1.00  3.34           C  
ATOM    597  CE1 HIS A  42     -13.763  28.754  -2.537  1.00  3.34           C  
ATOM    598  NE2 HIS A  42     -13.596  27.444  -2.480  1.00  3.34           N  
ATOM    599  H   HIS A  42     -13.800  27.555   1.942  1.00  3.34           H  
ATOM    600  HA  HIS A  42     -15.017  29.968   1.020  1.00  3.34           H  
ATOM    601 1HB  HIS A  42     -15.906  27.084   0.826  1.00  3.34           H  
ATOM    602 2HB  HIS A  42     -16.793  28.410   0.087  1.00  3.34           H  
ATOM    603  HD1 HIS A  42     -14.832  30.067  -1.359  1.00  3.34           H  
ATOM    604  HD2 HIS A  42     -14.287  25.886  -1.186  1.00  3.34           H  
ATOM    605  HE1 HIS A  42     -13.377  29.494  -3.236  1.00  3.34           H  
ATOM    606  N   GLU A  43     -16.597  28.480   3.515  1.00  4.57           N  
ATOM    607  CA  GLU A  43     -17.620  28.796   4.513  1.00  4.57           C  
ATOM    608  C   GLU A  43     -17.257  30.075   5.287  1.00  4.57           C  
ATOM    609  O   GLU A  43     -18.108  30.938   5.520  1.00  4.57           O  
ATOM    610  CB  GLU A  43     -17.830  27.637   5.501  1.00  4.57           C  
ATOM    611  CG  GLU A  43     -18.518  26.399   4.912  1.00  4.57           C  
ATOM    612  CD  GLU A  43     -18.755  25.282   5.934  1.00  4.57           C  
ATOM    613  OE1 GLU A  43     -18.312  25.406   7.054  1.00  4.57           O  
ATOM    614  OE2 GLU A  43     -19.394  24.314   5.584  1.00  4.57           O  
ATOM    615  H   GLU A  43     -16.059  27.610   3.562  1.00  4.57           H  
ATOM    616  HA  GLU A  43     -18.560  28.967   3.993  1.00  4.57           H  
ATOM    617 1HB  GLU A  43     -16.860  27.322   5.891  1.00  4.57           H  
ATOM    618 2HB  GLU A  43     -18.424  27.985   6.345  1.00  4.57           H  
ATOM    619 1HG  GLU A  43     -19.477  26.699   4.490  1.00  4.57           H  
ATOM    620 2HG  GLU A  43     -17.901  26.016   4.099  1.00  4.57           H  
ATOM    621  N   LYS A  44     -15.969  30.235   5.618  1.00  6.62           N  
ATOM    622  CA  LYS A  44     -15.490  31.407   6.361  1.00  6.62           C  
ATOM    623  C   LYS A  44     -15.676  32.709   5.582  1.00  6.62           C  
ATOM    624  O   LYS A  44     -15.856  33.779   6.167  1.00  6.62           O  
ATOM    625  CB  LYS A  44     -14.020  31.234   6.742  1.00  6.62           C  
ATOM    626  CG  LYS A  44     -13.768  30.180   7.818  1.00  6.62           C  
ATOM    627  CD  LYS A  44     -12.283  30.038   8.110  1.00  6.62           C  
ATOM    628  CE  LYS A  44     -12.021  28.975   9.165  1.00  6.62           C  
ATOM    629  NZ  LYS A  44     -10.565  28.822   9.441  1.00  6.62           N  
ATOM    630  H   LYS A  44     -15.308  29.491   5.388  1.00  6.62           H  
ATOM    631  HA  LYS A  44     -16.071  31.486   7.277  1.00  6.62           H  
ATOM    632 1HB  LYS A  44     -13.453  30.947   5.859  1.00  6.62           H  
ATOM    633 2HB  LYS A  44     -13.621  32.184   7.092  1.00  6.62           H  
ATOM    634 1HG  LYS A  44     -14.284  30.469   8.734  1.00  6.62           H  
ATOM    635 2HG  LYS A  44     -14.164  29.224   7.490  1.00  6.62           H  
ATOM    636 1HD  LYS A  44     -11.766  29.757   7.191  1.00  6.62           H  
ATOM    637 2HD  LYS A  44     -11.884  30.989   8.457  1.00  6.62           H  
ATOM    638 1HE  LYS A  44     -12.530  29.251  10.086  1.00  6.62           H  
ATOM    639 2HE  LYS A  44     -12.418  28.020   8.813  1.00  6.62           H  
ATOM    640 1HZ  LYS A  44     -10.426  28.109  10.143  1.00  6.62           H  
ATOM    641 2HZ  LYS A  44     -10.088  28.555   8.590  1.00  6.62           H  
ATOM    642 3HZ  LYS A  44     -10.192  29.699   9.774  1.00  6.62           H  
ATOM    643  N   GLN A  45     -15.660  32.605   4.260  1.00  9.74           N  
ATOM    644  CA  GLN A  45     -15.809  33.737   3.356  1.00  9.74           C  
ATOM    645  C   GLN A  45     -17.262  34.134   3.076  1.00  9.74           C  
ATOM    646  O   GLN A  45     -17.501  35.073   2.313  1.00  9.74           O  
ATOM    647  CB  GLN A  45     -15.119  33.424   2.023  1.00  9.74           C  
ATOM    648  CG  GLN A  45     -13.606  33.299   2.109  1.00  9.74           C  
ATOM    649  CD  GLN A  45     -12.982  32.799   0.812  1.00  9.74           C  
ATOM    650  OE1 GLN A  45     -13.646  32.213  -0.058  1.00  9.74           O  
ATOM    651  NE2 GLN A  45     -11.681  33.029   0.673  1.00  9.74           N  
ATOM    652  H   GLN A  45     -15.475  31.686   3.853  1.00  9.74           H  
ATOM    653  HA  GLN A  45     -15.314  34.594   3.812  1.00  9.74           H  
ATOM    654 1HB  GLN A  45     -15.507  32.479   1.641  1.00  9.74           H  
ATOM    655 2HB  GLN A  45     -15.359  34.196   1.297  1.00  9.74           H  
ATOM    656 1HG  GLN A  45     -13.201  34.288   2.308  1.00  9.74           H  
ATOM    657 2HG  GLN A  45     -13.336  32.638   2.914  1.00  9.74           H  
ATOM    658 1HE2 GLN A  45     -11.203  32.729  -0.153  1.00  9.74           H  
ATOM    659 2HE2 GLN A  45     -11.179  33.504   1.396  1.00  9.74           H  
ATOM    660  N   GLN A  46     -18.247  33.442   3.653  1.00 13.89           N  
ATOM    661  CA  GLN A  46     -19.617  33.801   3.312  1.00 13.89           C  
ATOM    662  C   GLN A  46     -20.033  35.128   3.964  1.00 13.89           C  
ATOM    663  O   GLN A  46     -19.695  35.378   5.120  1.00 13.89           O  
ATOM    664  CB  GLN A  46     -20.583  32.692   3.729  1.00 13.89           C  
ATOM    665  CG  GLN A  46     -20.346  31.413   3.001  1.00 13.89           C  
ATOM    666  CD  GLN A  46     -20.516  31.556   1.515  1.00 13.89           C  
ATOM    667  OE1 GLN A  46     -21.593  31.908   1.013  1.00 13.89           O  
ATOM    668  NE2 GLN A  46     -19.433  31.289   0.792  1.00 13.89           N  
ATOM    669  H   GLN A  46     -18.053  32.664   4.292  1.00 13.89           H  
ATOM    670  HA  GLN A  46     -19.647  33.883   2.232  1.00 13.89           H  
ATOM    671 1HB  GLN A  46     -20.453  32.486   4.794  1.00 13.89           H  
ATOM    672 2HB  GLN A  46     -21.611  32.999   3.574  1.00 13.89           H  
ATOM    673 1HG  GLN A  46     -19.326  31.111   3.187  1.00 13.89           H  
ATOM    674 2HG  GLN A  46     -21.034  30.651   3.366  1.00 13.89           H  
ATOM    675 1HE2 GLN A  46     -19.461  31.364  -0.205  1.00 13.89           H  
ATOM    676 2HE2 GLN A  46     -18.564  31.015   1.271  1.00 13.89           H  
ATOM    677  N   PRO A  47     -20.815  35.980   3.258  1.00 18.37           N  
ATOM    678  CA  PRO A  47     -21.317  37.277   3.705  1.00 18.37           C  
ATOM    679  C   PRO A  47     -22.349  37.226   4.833  1.00 18.37           C  
ATOM    680  O   PRO A  47     -22.599  38.234   5.488  1.00 18.37           O  
ATOM    681  CB  PRO A  47     -21.925  37.852   2.424  1.00 18.37           C  
ATOM    682  CG  PRO A  47     -22.297  36.648   1.586  1.00 18.37           C  
ATOM    683  CD  PRO A  47     -21.232  35.626   1.877  1.00 18.37           C  
ATOM    684  HA  PRO A  47     -20.456  37.887   4.018  1.00 18.37           H  
ATOM    685 1HB  PRO A  47     -22.772  38.492   2.677  1.00 18.37           H  
ATOM    686 2HB  PRO A  47     -21.185  38.495   1.925  1.00 18.37           H  
ATOM    687 1HG  PRO A  47     -23.300  36.292   1.851  1.00 18.37           H  
ATOM    688 2HG  PRO A  47     -22.333  36.927   0.521  1.00 18.37           H  
ATOM    689 1HD  PRO A  47     -21.688  34.628   1.821  1.00 18.37           H  
ATOM    690 2HD  PRO A  47     -20.387  35.746   1.177  1.00 18.37           H  
ATOM    691  N   GLN A  48     -22.965  36.061   5.048  1.00 22.03           N  
ATOM    692  CA  GLN A  48     -23.972  35.897   6.105  1.00 22.03           C  
ATOM    693  C   GLN A  48     -25.103  36.941   6.048  1.00 22.03           C  
ATOM    694  O   GLN A  48     -25.486  37.530   7.065  1.00 22.03           O  
ATOM    695  CB  GLN A  48     -23.272  35.927   7.462  1.00 22.03           C  
ATOM    696  CG  GLN A  48     -22.240  34.820   7.608  1.00 22.03           C  
ATOM    697  CD  GLN A  48     -21.490  34.860   8.910  1.00 22.03           C  
ATOM    698  OE1 GLN A  48     -22.059  35.052   9.989  1.00 22.03           O  
ATOM    699  NE2 GLN A  48     -20.178  34.686   8.813  1.00 22.03           N  
ATOM    700  H   GLN A  48     -22.721  35.263   4.485  1.00 22.03           H  
ATOM    701  HA  GLN A  48     -24.425  34.913   5.979  1.00 22.03           H  
ATOM    702 1HB  GLN A  48     -22.773  36.884   7.611  1.00 22.03           H  
ATOM    703 2HB  GLN A  48     -24.010  35.816   8.256  1.00 22.03           H  
ATOM    704 1HG  GLN A  48     -22.750  33.860   7.539  1.00 22.03           H  
ATOM    705 2HG  GLN A  48     -21.517  34.909   6.802  1.00 22.03           H  
ATOM    706 1HE2 GLN A  48     -19.605  34.703   9.630  1.00 22.03           H  
ATOM    707 2HE2 GLN A  48     -19.755  34.540   7.907  1.00 22.03           H  
ATOM    708  N   THR A  49     -25.707  37.091   4.871  1.00 24.08           N  
ATOM    709  CA  THR A  49     -26.758  38.084   4.636  1.00 24.08           C  
ATOM    710  C   THR A  49     -28.083  37.745   5.317  1.00 24.08           C  
ATOM    711  O   THR A  49     -28.988  38.573   5.377  1.00 24.08           O  
ATOM    712  CB  THR A  49     -27.000  38.252   3.129  1.00 24.08           C  
ATOM    713  OG1 THR A  49     -27.452  37.011   2.568  1.00 24.08           O  
ATOM    714  CG2 THR A  49     -25.708  38.637   2.464  1.00 24.08           C  
ATOM    715  H   THR A  49     -25.371  36.544   4.092  1.00 24.08           H  
ATOM    716  HA  THR A  49     -26.413  39.039   5.035  1.00 24.08           H  
ATOM    717  HB  THR A  49     -27.750  39.024   2.956  1.00 24.08           H  
ATOM    718  HG1 THR A  49     -28.356  36.844   2.851  1.00 24.08           H  
ATOM    719 1HG2 THR A  49     -25.865  38.752   1.391  1.00 24.08           H  
ATOM    720 2HG2 THR A  49     -25.346  39.575   2.883  1.00 24.08           H  
ATOM    721 3HG2 THR A  49     -24.985  37.855   2.644  1.00 24.08           H  
ATOM    722  N   GLY A  50     -28.194  36.522   5.829  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -29.390  36.064   6.520  1.00 24.67           C  
ATOM    724  C   GLY A  50     -29.380  36.425   8.012  1.00 24.67           C  
ATOM    725  O   GLY A  50     -30.301  36.061   8.740  1.00 24.67           O  
ATOM    726  H   GLY A  50     -27.410  35.897   5.737  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -30.268  36.504   6.048  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -29.479  34.984   6.408  1.00 24.67           H  
ATOM    729  N   ASP A  51     -28.342  37.136   8.470  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -28.214  37.506   9.877  1.00 24.67           C  
ATOM    731  C   ASP A  51     -29.410  38.363  10.359  1.00 24.67           C  
ATOM    732  O   ASP A  51     -29.537  39.533   9.967  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -26.902  38.276  10.050  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -26.541  38.722  11.480  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -27.426  38.891  12.323  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -25.349  38.933  11.713  1.00 24.67           O  
ATOM    737  H   ASP A  51     -27.588  37.399   7.832  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -28.126  36.583  10.431  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -26.083  37.654   9.671  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -26.935  39.157   9.411  1.00 24.67           H  
ATOM    741  N   PRO A  52     -30.248  37.850  11.288  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -31.464  38.470  11.763  1.00 24.67           C  
ATOM    743  C   PRO A  52     -31.215  39.738  12.566  1.00 24.67           C  
ATOM    744  O   PRO A  52     -32.130  40.551  12.748  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -32.081  37.375  12.643  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -30.912  36.547  13.107  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -29.927  36.575  11.966  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -32.111  38.676  10.900  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -32.633  37.832  13.478  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -32.809  36.791  12.058  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -30.494  36.974  14.031  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -31.243  35.529  13.349  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -28.917  36.608  12.407  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -30.083  35.718  11.293  1.00 24.67           H  
ATOM    755  N   SER A  53     -29.987  39.941  13.065  1.00 24.67           N  
ATOM    756  CA  SER A  53     -29.773  41.140  13.859  1.00 24.67           C  
ATOM    757  C   SER A  53     -29.498  42.314  12.936  1.00 24.67           C  
ATOM    758  O   SER A  53     -29.697  43.480  13.300  1.00 24.67           O  
ATOM    759  CB  SER A  53     -28.646  40.948  14.868  1.00 24.67           C  
ATOM    760  OG  SER A  53     -27.389  40.829  14.256  1.00 24.67           O  
ATOM    761  H   SER A  53     -29.191  39.311  12.882  1.00 24.67           H  
ATOM    762  HA  SER A  53     -30.683  41.353  14.420  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -28.637  41.790  15.560  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -28.845  40.051  15.451  1.00 24.67           H  
ATOM    765  HG  SER A  53     -27.453  40.076  13.622  1.00 24.67           H  
ATOM    766  N   LYS A  54     -29.092  42.011  11.700  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -28.803  43.065  10.754  1.00 24.67           C  
ATOM    768  C   LYS A  54     -30.108  43.380  10.063  1.00 24.67           C  
ATOM    769  O   LYS A  54     -30.426  44.538   9.790  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -27.700  42.629   9.798  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -26.341  42.470  10.513  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -25.219  42.035   9.581  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -23.880  41.951  10.327  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -23.915  40.934  11.439  1.00 24.67           N  
ATOM    775  H   LYS A  54     -28.985  41.039  11.407  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -28.467  43.952  11.289  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -27.963  41.666   9.348  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -27.593  43.357   8.995  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -26.069  43.414  10.983  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -26.447  41.717  11.300  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -25.449  41.053   9.169  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -25.128  42.744   8.761  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -23.101  41.671   9.619  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -23.638  42.926  10.750  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -23.032  40.891  11.904  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -24.628  41.172  12.109  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -24.147  39.994  11.078  1.00 24.67           H  
ATOM    788  N   SER A  55     -30.933  42.344   9.881  1.00 24.67           N  
ATOM    789  CA  SER A  55     -32.238  42.577   9.288  1.00 24.67           C  
ATOM    790  C   SER A  55     -33.062  43.440  10.242  1.00 24.67           C  
ATOM    791  O   SER A  55     -33.670  44.434   9.829  1.00 24.67           O  
ATOM    792  CB  SER A  55     -32.951  41.264   9.036  1.00 24.67           C  
ATOM    793  OG  SER A  55     -32.283  40.501   8.070  1.00 24.67           O  
ATOM    794  H   SER A  55     -30.621  41.396  10.102  1.00 24.67           H  
ATOM    795  HA  SER A  55     -32.112  43.110   8.346  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -33.016  40.707   9.966  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -33.966  41.466   8.706  1.00 24.67           H  
ATOM    798  HG  SER A  55     -31.418  40.283   8.452  1.00 24.67           H  
ATOM    799  N   SER A  56     -33.011  43.109  11.542  1.00 24.67           N  
ATOM    800  CA  SER A  56     -33.740  43.864  12.545  1.00 24.67           C  
ATOM    801  C   SER A  56     -33.232  45.297  12.628  1.00 24.67           C  
ATOM    802  O   SER A  56     -34.035  46.232  12.669  1.00 24.67           O  
ATOM    803  CB  SER A  56     -33.602  43.202  13.901  1.00 24.67           C  
ATOM    804  OG  SER A  56     -34.210  41.936  13.912  1.00 24.67           O  
ATOM    805  H   SER A  56     -32.503  42.278  11.843  1.00 24.67           H  
ATOM    806  HA  SER A  56     -34.793  43.884  12.265  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -32.546  43.103  14.151  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -34.060  43.834  14.658  1.00 24.67           H  
ATOM    809  HG  SER A  56     -33.615  41.354  13.388  1.00 24.67           H  
ATOM    810  N   SER A  57     -31.904  45.483  12.585  1.00 24.67           N  
ATOM    811  CA  SER A  57     -31.327  46.820  12.647  1.00 24.67           C  
ATOM    812  C   SER A  57     -31.765  47.672  11.460  1.00 24.67           C  
ATOM    813  O   SER A  57     -32.042  48.861  11.608  1.00 24.67           O  
ATOM    814  CB  SER A  57     -29.813  46.739  12.666  1.00 24.67           C  
ATOM    815  OG  SER A  57     -29.349  46.119  13.839  1.00 24.67           O  
ATOM    816  H   SER A  57     -31.266  44.688  12.566  1.00 24.67           H  
ATOM    817  HA  SER A  57     -31.671  47.303  13.562  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -29.470  46.183  11.795  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -29.401  47.742  12.594  1.00 24.67           H  
ATOM    820  HG  SER A  57     -29.562  45.163  13.740  1.00 24.67           H  
ATOM    821  N   ASN A  58     -31.830  47.067  10.275  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -32.249  47.785   9.081  1.00 24.67           C  
ATOM    823  C   ASN A  58     -33.745  48.127   9.098  1.00 24.67           C  
ATOM    824  O   ASN A  58     -34.156  49.155   8.553  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -31.909  46.970   7.851  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -30.429  46.944   7.571  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -29.681  47.846   7.972  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -29.987  45.920   6.889  1.00 24.67           N  
ATOM    829  H   ASN A  58     -31.555  46.088  10.191  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -31.701  48.726   9.039  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -32.257  45.944   7.996  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -32.431  47.376   6.986  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -29.015  45.843   6.675  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -30.623  45.211   6.588  1.00 24.67           H  
ATOM    835  N   SER A  59     -34.554  47.269   9.730  1.00 24.67           N  
ATOM    836  CA  SER A  59     -36.004  47.452   9.798  1.00 24.67           C  
ATOM    837  C   SER A  59     -36.474  48.526  10.785  1.00 24.67           C  
ATOM    838  O   SER A  59     -37.262  49.399  10.408  1.00 24.67           O  
ATOM    839  CB  SER A  59     -36.672  46.133  10.159  1.00 24.67           C  
ATOM    840  OG  SER A  59     -38.081  46.263  10.251  1.00 24.67           O  
ATOM    841  H   SER A  59     -34.152  46.424  10.135  1.00 24.67           H  
ATOM    842  HA  SER A  59     -36.344  47.744   8.806  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -36.420  45.392   9.403  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -36.276  45.774  11.109  1.00 24.67           H  
ATOM    845  HG  SER A  59     -38.282  46.591  11.174  1.00 24.67           H  
ATOM    846  N   ASP A  60     -36.015  48.447  12.039  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -36.507  49.342  13.088  1.00 24.67           C  
ATOM    848  C   ASP A  60     -35.397  49.960  13.940  1.00 24.67           C  
ATOM    849  O   ASP A  60     -35.284  51.187  13.997  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -34.904  49.275  14.836  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -37.480  48.566  13.983  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -38.754  48.158  13.234  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -38.850  47.003  12.860  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -39.620  48.978  13.071  1.00 24.67           O  
ATOM    855  H   ASP A  60     -35.329  47.724  12.267  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -37.050  50.157  12.611  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -36.989  47.668  14.361  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -37.756  49.178  14.842  1.00 24.67           H  
ENDMDL

REMARK ID 643695 DOMAINID 637280 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       2.295   1.904   2.069  1.00  6.92           N  
ATOM      2  CA  GLU A   1       2.864   2.083   0.737  1.00  6.92           C  
ATOM      3  C   GLU A   1       3.615   3.402   0.636  1.00  6.92           C  
ATOM      4  O   GLU A   1       3.322   4.350   1.360  1.00  6.92           O  
ATOM      5  CB  GLU A   1       1.771   2.051  -0.342  1.00  6.92           C  
ATOM      6  CG  GLU A   1       1.016   0.726  -0.476  1.00  6.92           C  
ATOM      7  CD  GLU A   1      -0.016   0.738  -1.600  1.00  6.92           C  
ATOM      8  OE1 GLU A   1      -0.627   1.761  -1.815  1.00  6.92           O  
ATOM      9  OE2 GLU A   1      -0.183  -0.277  -2.236  1.00  6.92           O  
ATOM     10 1H   GLU A   1       2.142   0.922   2.241  1.00  6.92           H  
ATOM     11 2H   GLU A   1       2.939   2.270   2.756  1.00  6.92           H  
ATOM     12 3H   GLU A   1       1.418   2.399   2.133  1.00  6.92           H  
ATOM     13  HA  GLU A   1       3.570   1.274   0.550  1.00  6.92           H  
ATOM     14 1HB  GLU A   1       1.040   2.836  -0.144  1.00  6.92           H  
ATOM     15 2HB  GLU A   1       2.216   2.263  -1.303  1.00  6.92           H  
ATOM     16 1HG  GLU A   1       1.734  -0.070  -0.665  1.00  6.92           H  
ATOM     17 2HG  GLU A   1       0.515   0.508   0.468  1.00  6.92           H  
ATOM     18  N   ASN A   2       4.566   3.468  -0.294  1.00  6.09           N  
ATOM     19  CA  ASN A   2       5.361   4.678  -0.532  1.00  6.09           C  
ATOM     20  C   ASN A   2       4.837   5.470  -1.728  1.00  6.09           C  
ATOM     21  O   ASN A   2       5.513   6.351  -2.255  1.00  6.09           O  
ATOM     22  CB  ASN A   2       6.820   4.329  -0.742  1.00  6.09           C  
ATOM     23  CG  ASN A   2       7.484   3.814   0.507  1.00  6.09           C  
ATOM     24  OD1 ASN A   2       7.239   4.313   1.610  1.00  6.09           O  
ATOM     25  ND2 ASN A   2       8.318   2.817   0.355  1.00  6.09           N  
ATOM     26  H   ASN A   2       4.764   2.652  -0.859  1.00  6.09           H  
ATOM     27  HA  ASN A   2       5.280   5.328   0.342  1.00  6.09           H  
ATOM     28 1HB  ASN A   2       6.904   3.573  -1.522  1.00  6.09           H  
ATOM     29 2HB  ASN A   2       7.353   5.211  -1.088  1.00  6.09           H  
ATOM     30 1HD2 ASN A   2       8.788   2.430   1.150  1.00  6.09           H  
ATOM     31 2HD2 ASN A   2       8.488   2.439  -0.556  1.00  6.09           H  
ATOM     32  N   VAL A   3       3.638   5.126  -2.175  1.00  5.15           N  
ATOM     33  CA  VAL A   3       3.030   5.792  -3.308  1.00  5.15           C  
ATOM     34  C   VAL A   3       2.683   7.218  -2.946  1.00  5.15           C  
ATOM     35  O   VAL A   3       2.038   7.470  -1.926  1.00  5.15           O  
ATOM     36  CB  VAL A   3       1.757   5.044  -3.739  1.00  5.15           C  
ATOM     37  CG1 VAL A   3       1.043   5.807  -4.855  1.00  5.15           C  
ATOM     38  CG2 VAL A   3       2.136   3.647  -4.191  1.00  5.15           C  
ATOM     39  H   VAL A   3       3.131   4.399  -1.700  1.00  5.15           H  
ATOM     40  HA  VAL A   3       3.740   5.801  -4.136  1.00  5.15           H  
ATOM     41  HB  VAL A   3       1.074   4.978  -2.890  1.00  5.15           H  
ATOM     42 1HG1 VAL A   3       0.142   5.268  -5.143  1.00  5.15           H  
ATOM     43 2HG1 VAL A   3       0.772   6.801  -4.510  1.00  5.15           H  
ATOM     44 3HG1 VAL A   3       1.702   5.894  -5.717  1.00  5.15           H  
ATOM     45 1HG2 VAL A   3       1.236   3.099  -4.480  1.00  5.15           H  
ATOM     46 2HG2 VAL A   3       2.813   3.712  -5.040  1.00  5.15           H  
ATOM     47 3HG2 VAL A   3       2.627   3.125  -3.380  1.00  5.15           H  
ATOM     48  N   LEU A   4       3.103   8.148  -3.784  1.00  4.26           N  
ATOM     49  CA  LEU A   4       2.834   9.547  -3.537  1.00  4.26           C  
ATOM     50  C   LEU A   4       1.647   9.990  -4.371  1.00  4.26           C  
ATOM     51  O   LEU A   4       1.490   9.540  -5.511  1.00  4.26           O  
ATOM     52  CB  LEU A   4       4.088  10.342  -3.845  1.00  4.26           C  
ATOM     53  CG  LEU A   4       5.308   9.915  -3.016  1.00  4.26           C  
ATOM     54  CD1 LEU A   4       6.512  10.660  -3.476  1.00  4.26           C  
ATOM     55  CD2 LEU A   4       5.028  10.189  -1.571  1.00  4.26           C  
ATOM     56  H   LEU A   4       3.634   7.875  -4.598  1.00  4.26           H  
ATOM     57  HA  LEU A   4       2.586   9.678  -2.486  1.00  4.26           H  
ATOM     58 1HB  LEU A   4       4.328  10.250  -4.901  1.00  4.26           H  
ATOM     59 2HB  LEU A   4       3.888  11.378  -3.617  1.00  4.26           H  
ATOM     60  HG  LEU A   4       5.495   8.849  -3.146  1.00  4.26           H  
ATOM     61 1HD1 LEU A   4       7.375  10.364  -2.888  1.00  4.26           H  
ATOM     62 2HD1 LEU A   4       6.687  10.423  -4.510  1.00  4.26           H  
ATOM     63 3HD1 LEU A   4       6.346  11.719  -3.367  1.00  4.26           H  
ATOM     64 1HD2 LEU A   4       5.874   9.886  -0.976  1.00  4.26           H  
ATOM     65 2HD2 LEU A   4       4.848  11.251  -1.440  1.00  4.26           H  
ATOM     66 3HD2 LEU A   4       4.148   9.627  -1.258  1.00  4.26           H  
ATOM     67  N   LYS A   5       0.793  10.832  -3.796  1.00  3.54           N  
ATOM     68  CA  LYS A   5      -0.415  11.262  -4.494  1.00  3.54           C  
ATOM     69  C   LYS A   5      -0.708  12.756  -4.377  1.00  3.54           C  
ATOM     70  O   LYS A   5      -0.432  13.384  -3.361  1.00  3.54           O  
ATOM     71  CB  LYS A   5      -1.614  10.477  -3.946  1.00  3.54           C  
ATOM     72  CG  LYS A   5      -1.526   8.956  -4.154  1.00  3.54           C  
ATOM     73  CD  LYS A   5      -2.765   8.237  -3.661  1.00  3.54           C  
ATOM     74  CE  LYS A   5      -2.624   6.731  -3.837  1.00  3.54           C  
ATOM     75  NZ  LYS A   5      -3.829   5.998  -3.356  1.00  3.54           N  
ATOM     76  H   LYS A   5       0.998  11.173  -2.853  1.00  3.54           H  
ATOM     77  HA  LYS A   5      -0.296  11.036  -5.554  1.00  3.54           H  
ATOM     78 1HB  LYS A   5      -1.702  10.661  -2.875  1.00  3.54           H  
ATOM     79 2HB  LYS A   5      -2.531  10.838  -4.416  1.00  3.54           H  
ATOM     80 1HG  LYS A   5      -1.371   8.735  -5.211  1.00  3.54           H  
ATOM     81 2HG  LYS A   5      -0.678   8.566  -3.592  1.00  3.54           H  
ATOM     82 1HD  LYS A   5      -2.919   8.459  -2.604  1.00  3.54           H  
ATOM     83 2HD  LYS A   5      -3.636   8.581  -4.219  1.00  3.54           H  
ATOM     84 1HE  LYS A   5      -2.471   6.508  -4.892  1.00  3.54           H  
ATOM     85 2HE  LYS A   5      -1.753   6.388  -3.274  1.00  3.54           H  
ATOM     86 1HZ  LYS A   5      -3.693   5.003  -3.487  1.00  3.54           H  
ATOM     87 2HZ  LYS A   5      -3.973   6.191  -2.373  1.00  3.54           H  
ATOM     88 3HZ  LYS A   5      -4.640   6.299  -3.878  1.00  3.54           H  
ATOM     89  N   CYS A   6      -1.341  13.306  -5.398  1.00  3.03           N  
ATOM     90  CA  CYS A   6      -1.785  14.693  -5.332  1.00  3.03           C  
ATOM     91  C   CYS A   6      -2.920  14.852  -4.317  1.00  3.03           C  
ATOM     92  O   CYS A   6      -3.829  14.024  -4.288  1.00  3.03           O  
ATOM     93  CB  CYS A   6      -2.260  15.170  -6.691  1.00  3.03           C  
ATOM     94  SG  CYS A   6      -0.944  15.361  -7.896  1.00  3.03           S  
ATOM     95  H   CYS A   6      -1.533  12.768  -6.226  1.00  3.03           H  
ATOM     96  HA  CYS A   6      -0.933  15.296  -5.047  1.00  3.03           H  
ATOM     97 1HB  CYS A   6      -2.969  14.451  -7.090  1.00  3.03           H  
ATOM     98 2HB  CYS A   6      -2.777  16.126  -6.594  1.00  3.03           H  
ATOM     99  N   PRO A   7      -2.910  15.901  -3.467  1.00  2.70           N  
ATOM    100  CA  PRO A   7      -3.968  16.242  -2.516  1.00  2.70           C  
ATOM    101  C   PRO A   7      -5.358  16.438  -3.143  1.00  2.70           C  
ATOM    102  O   PRO A   7      -6.371  16.320  -2.458  1.00  2.70           O  
ATOM    103  CB  PRO A   7      -3.466  17.571  -1.932  1.00  2.70           C  
ATOM    104  CG  PRO A   7      -1.968  17.527  -2.079  1.00  2.70           C  
ATOM    105  CD  PRO A   7      -1.713  16.782  -3.366  1.00  2.70           C  
ATOM    106  HA  PRO A   7      -4.008  15.464  -1.736  1.00  2.70           H  
ATOM    107 1HB  PRO A   7      -3.924  18.410  -2.481  1.00  2.70           H  
ATOM    108 2HB  PRO A   7      -3.789  17.667  -0.884  1.00  2.70           H  
ATOM    109 1HG  PRO A   7      -1.558  18.549  -2.092  1.00  2.70           H  
ATOM    110 2HG  PRO A   7      -1.522  17.020  -1.209  1.00  2.70           H  
ATOM    111 1HD  PRO A   7      -1.637  17.466  -4.227  1.00  2.70           H  
ATOM    112 2HD  PRO A   7      -0.795  16.198  -3.186  1.00  2.70           H  
ATOM    113  N   THR A   8      -5.399  16.764  -4.435  1.00  2.53           N  
ATOM    114  CA  THR A   8      -6.657  16.992  -5.139  1.00  2.53           C  
ATOM    115  C   THR A   8      -7.239  15.689  -5.744  1.00  2.53           C  
ATOM    116  O   THR A   8      -6.598  15.087  -6.605  1.00  2.53           O  
ATOM    117  CB  THR A   8      -6.437  18.038  -6.239  1.00  2.53           C  
ATOM    118  OG1 THR A   8      -6.052  19.283  -5.644  1.00  2.53           O  
ATOM    119  CG2 THR A   8      -7.666  18.221  -7.096  1.00  2.53           C  
ATOM    120  H   THR A   8      -4.539  16.851  -4.949  1.00  2.53           H  
ATOM    121  HA  THR A   8      -7.338  17.446  -4.434  1.00  2.53           H  
ATOM    122  HB  THR A   8      -5.623  17.705  -6.861  1.00  2.53           H  
ATOM    123  HG1 THR A   8      -6.727  19.553  -5.016  1.00  2.53           H  
ATOM    124 1HG2 THR A   8      -7.463  18.960  -7.873  1.00  2.53           H  
ATOM    125 2HG2 THR A   8      -7.911  17.287  -7.558  1.00  2.53           H  
ATOM    126 3HG2 THR A   8      -8.496  18.560  -6.482  1.00  2.53           H  
ATOM    127  N   PRO A   9      -8.482  15.274  -5.378  1.00  2.45           N  
ATOM    128  CA  PRO A   9      -9.174  14.064  -5.829  1.00  2.45           C  
ATOM    129  C   PRO A   9      -9.335  13.921  -7.340  1.00  2.45           C  
ATOM    130  O   PRO A   9      -9.501  12.812  -7.846  1.00  2.45           O  
ATOM    131  CB  PRO A   9     -10.561  14.221  -5.192  1.00  2.45           C  
ATOM    132  CG  PRO A   9     -10.337  15.062  -3.977  1.00  2.45           C  
ATOM    133  CD  PRO A   9      -9.249  16.029  -4.353  1.00  2.45           C  
ATOM    134  HA  PRO A   9      -8.653  13.188  -5.418  1.00  2.45           H  
ATOM    135 1HB  PRO A   9     -11.250  14.688  -5.913  1.00  2.45           H  
ATOM    136 2HB  PRO A   9     -10.975  13.231  -4.955  1.00  2.45           H  
ATOM    137 1HG  PRO A   9     -11.271  15.569  -3.692  1.00  2.45           H  
ATOM    138 2HG  PRO A   9     -10.052  14.426  -3.128  1.00  2.45           H  
ATOM    139 1HD  PRO A   9      -9.663  16.963  -4.759  1.00  2.45           H  
ATOM    140 2HD  PRO A   9      -8.664  16.176  -3.436  1.00  2.45           H  
ATOM    141  N   GLY A  10      -9.301  15.033  -8.064  1.00  2.40           N  
ATOM    142  CA  GLY A  10      -9.454  15.000  -9.513  1.00  2.40           C  
ATOM    143  C   GLY A  10      -8.136  14.735 -10.246  1.00  2.40           C  
ATOM    144  O   GLY A  10      -8.110  14.674 -11.476  1.00  2.40           O  
ATOM    145  H   GLY A  10      -9.167  15.921  -7.612  1.00  2.40           H  
ATOM    146 1HA  GLY A  10     -10.178  14.231  -9.781  1.00  2.40           H  
ATOM    147 2HA  GLY A  10      -9.865  15.952  -9.847  1.00  2.40           H  
ATOM    148  N   CYS A  11      -7.039  14.593  -9.504  1.00  2.35           N  
ATOM    149  CA  CYS A  11      -5.743  14.391 -10.126  1.00  2.35           C  
ATOM    150  C   CYS A  11      -5.256  12.961 -10.060  1.00  2.35           C  
ATOM    151  O   CYS A  11      -5.533  12.227  -9.112  1.00  2.35           O  
ATOM    152  CB  CYS A  11      -4.707  15.244  -9.442  1.00  2.35           C  
ATOM    153  SG  CYS A  11      -5.013  16.955  -9.567  1.00  2.35           S  
ATOM    154  H   CYS A  11      -7.089  14.641  -8.487  1.00  2.35           H  
ATOM    155  HA  CYS A  11      -5.810  14.682 -11.171  1.00  2.35           H  
ATOM    156 1HB  CYS A  11      -4.704  14.993  -8.392  1.00  2.35           H  
ATOM    157 2HB  CYS A  11      -3.714  15.030  -9.847  1.00  2.35           H  
ATOM    158  HG  CYS A  11      -5.064  16.991 -10.899  1.00  2.35           H  
ATOM    159  N   THR A  12      -4.458  12.594 -11.047  1.00  2.29           N  
ATOM    160  CA  THR A  12      -3.793  11.308 -11.050  1.00  2.29           C  
ATOM    161  C   THR A  12      -2.388  11.490 -10.484  1.00  2.29           C  
ATOM    162  O   THR A  12      -1.871  12.608 -10.447  1.00  2.29           O  
ATOM    163  CB  THR A  12      -3.754  10.737 -12.480  1.00  2.29           C  
ATOM    164  OG1 THR A  12      -3.003  11.611 -13.316  1.00  2.29           O  
ATOM    165  CG2 THR A  12      -5.149  10.618 -13.033  1.00  2.29           C  
ATOM    166  H   THR A  12      -4.293  13.231 -11.811  1.00  2.29           H  
ATOM    167  HA  THR A  12      -4.341  10.617 -10.408  1.00  2.29           H  
ATOM    168  HB  THR A  12      -3.279   9.756 -12.472  1.00  2.29           H  
ATOM    169  HG1 THR A  12      -2.855  11.188 -14.198  1.00  2.29           H  
ATOM    170 1HG2 THR A  12      -5.099  10.220 -14.048  1.00  2.29           H  
ATOM    171 2HG2 THR A  12      -5.734   9.948 -12.405  1.00  2.29           H  
ATOM    172 3HG2 THR A  12      -5.617  11.601 -13.051  1.00  2.29           H  
ATOM    173  N   GLY A  13      -1.720  10.387 -10.131  1.00  2.25           N  
ATOM    174  CA  GLY A  13      -0.341  10.439  -9.614  1.00  2.25           C  
ATOM    175  C   GLY A  13       0.639  11.007 -10.643  1.00  2.25           C  
ATOM    176  O   GLY A  13       1.725  11.470 -10.305  1.00  2.25           O  
ATOM    177  H   GLY A  13      -2.187   9.494 -10.193  1.00  2.25           H  
ATOM    178 1HA  GLY A  13      -0.316  11.051  -8.712  1.00  2.25           H  
ATOM    179 2HA  GLY A  13      -0.025   9.436  -9.323  1.00  2.25           H  
ATOM    180  N   GLN A  14       0.215  11.021 -11.897  1.00  2.28           N  
ATOM    181  CA  GLN A  14       0.963  11.512 -13.040  1.00  2.28           C  
ATOM    182  C   GLN A  14       1.284  12.996 -12.880  1.00  2.28           C  
ATOM    183  O   GLN A  14       2.250  13.496 -13.457  1.00  2.28           O  
ATOM    184  CB  GLN A  14       0.111  11.328 -14.285  1.00  2.28           C  
ATOM    185  CG  GLN A  14      -0.150   9.878 -14.648  1.00  2.28           C  
ATOM    186  CD  GLN A  14      -1.194   9.744 -15.732  1.00  2.28           C  
ATOM    187  OE1 GLN A  14      -2.251  10.399 -15.657  1.00  2.28           O  
ATOM    188  NE2 GLN A  14      -0.925   8.906 -16.729  1.00  2.28           N  
ATOM    189  H   GLN A  14      -0.704  10.643 -12.070  1.00  2.28           H  
ATOM    190  HA  GLN A  14       1.896  10.954 -13.124  1.00  2.28           H  
ATOM    191 1HB  GLN A  14      -0.811  11.857 -14.172  1.00  2.28           H  
ATOM    192 2HB  GLN A  14       0.626  11.779 -15.130  1.00  2.28           H  
ATOM    193 1HG  GLN A  14       0.776   9.422 -14.995  1.00  2.28           H  
ATOM    194 2HG  GLN A  14      -0.515   9.361 -13.759  1.00  2.28           H  
ATOM    195 1HE2 GLN A  14      -1.586   8.779 -17.470  1.00  2.28           H  
ATOM    196 2HE2 GLN A  14      -0.060   8.401 -16.739  1.00  2.28           H  
ATOM    197  N   GLY A  15       0.440  13.711 -12.132  1.00  2.44           N  
ATOM    198  CA  GLY A  15       0.626  15.134 -11.911  1.00  2.44           C  
ATOM    199  C   GLY A  15       1.500  15.424 -10.689  1.00  2.44           C  
ATOM    200  O   GLY A  15       1.729  16.586 -10.355  1.00  2.44           O  
ATOM    201  H   GLY A  15      -0.340  13.248 -11.665  1.00  2.44           H  
ATOM    202 1HA  GLY A  15       1.073  15.584 -12.797  1.00  2.44           H  
ATOM    203 2HA  GLY A  15      -0.349  15.600 -11.774  1.00  2.44           H  
ATOM    204  N   HIS A  16       1.982  14.390 -10.002  1.00  2.75           N  
ATOM    205  CA  HIS A  16       2.774  14.628  -8.809  1.00  2.75           C  
ATOM    206  C   HIS A  16       4.249  14.691  -9.207  1.00  2.75           C  
ATOM    207  O   HIS A  16       4.700  13.956 -10.084  1.00  2.75           O  
ATOM    208  CB  HIS A  16       2.485  13.563  -7.746  1.00  2.75           C  
ATOM    209  CG  HIS A  16       2.880  13.980  -6.370  1.00  2.75           C  
ATOM    210  ND1 HIS A  16       3.947  13.450  -5.697  1.00  2.75           N  
ATOM    211  CD2 HIS A  16       2.339  14.908  -5.552  1.00  2.75           C  
ATOM    212  CE1 HIS A  16       4.039  14.032  -4.510  1.00  2.75           C  
ATOM    213  NE2 HIS A  16       3.078  14.921  -4.412  1.00  2.75           N  
ATOM    214  H   HIS A  16       1.807  13.430 -10.292  1.00  2.75           H  
ATOM    215  HA  HIS A  16       2.510  15.593  -8.375  1.00  2.75           H  
ATOM    216 1HB  HIS A  16       1.422  13.319  -7.745  1.00  2.75           H  
ATOM    217 2HB  HIS A  16       3.026  12.647  -7.994  1.00  2.75           H  
ATOM    218  HD1 HIS A  16       4.573  12.725  -6.045  1.00  2.75           H  
ATOM    219  HD2 HIS A  16       1.497  15.578  -5.650  1.00  2.75           H  
ATOM    220  HE1 HIS A  16       4.820  13.746  -3.812  1.00  2.75           H  
ATOM    221  N   VAL A  17       5.005  15.565  -8.555  1.00  3.25           N  
ATOM    222  CA  VAL A  17       6.424  15.766  -8.857  1.00  3.25           C  
ATOM    223  C   VAL A  17       7.373  15.065  -7.882  1.00  3.25           C  
ATOM    224  O   VAL A  17       8.590  15.066  -8.057  1.00  3.25           O  
ATOM    225  CB  VAL A  17       6.710  17.263  -8.820  1.00  3.25           C  
ATOM    226  CG1 VAL A  17       5.839  17.998  -9.843  1.00  3.25           C  
ATOM    227  CG2 VAL A  17       6.407  17.754  -7.415  1.00  3.25           C  
ATOM    228  H   VAL A  17       4.573  16.138  -7.841  1.00  3.25           H  
ATOM    229  HA  VAL A  17       6.616  15.386  -9.861  1.00  3.25           H  
ATOM    230  HB  VAL A  17       7.755  17.444  -9.065  1.00  3.25           H  
ATOM    231 1HG1 VAL A  17       6.052  19.068  -9.795  1.00  3.25           H  
ATOM    232 2HG1 VAL A  17       6.061  17.627 -10.842  1.00  3.25           H  
ATOM    233 3HG1 VAL A  17       4.784  17.828  -9.617  1.00  3.25           H  
ATOM    234 1HG2 VAL A  17       6.612  18.809  -7.347  1.00  3.25           H  
ATOM    235 2HG2 VAL A  17       5.358  17.572  -7.174  1.00  3.25           H  
ATOM    236 3HG2 VAL A  17       7.038  17.219  -6.718  1.00  3.25           H  
ATOM    237  N   ASN A  18       6.788  14.467  -6.866  1.00  3.90           N  
ATOM    238  CA  ASN A  18       7.464  13.733  -5.797  1.00  3.90           C  
ATOM    239  C   ASN A  18       8.563  14.559  -5.100  1.00  3.90           C  
ATOM    240  O   ASN A  18       8.367  15.742  -4.813  1.00  3.90           O  
ATOM    241  CB  ASN A  18       8.039  12.450  -6.375  1.00  3.90           C  
ATOM    242  CG  ASN A  18       6.992  11.554  -7.019  1.00  3.90           C  
ATOM    243  OD1 ASN A  18       5.779  11.618  -6.755  1.00  3.90           O  
ATOM    244  ND2 ASN A  18       7.466  10.697  -7.884  1.00  3.90           N  
ATOM    245  H   ASN A  18       5.783  14.527  -6.835  1.00  3.90           H  
ATOM    246  HA  ASN A  18       6.741  13.475  -5.033  1.00  3.90           H  
ATOM    247 1HB  ASN A  18       8.814  12.682  -7.108  1.00  3.90           H  
ATOM    248 2HB  ASN A  18       8.500  11.867  -5.581  1.00  3.90           H  
ATOM    249 1HD2 ASN A  18       6.849  10.067  -8.357  1.00  3.90           H  
ATOM    250 2HD2 ASN A  18       8.450  10.673  -8.072  1.00  3.90           H  
ATOM    251  N   SER A  19       9.703  13.924  -4.818  1.00  4.59           N  
ATOM    252  CA  SER A  19      10.841  14.539  -4.136  1.00  4.59           C  
ATOM    253  C   SER A  19      12.004  13.564  -4.254  1.00  4.59           C  
ATOM    254  O   SER A  19      11.881  12.524  -4.898  1.00  4.59           O  
ATOM    255  CB  SER A  19      10.565  14.857  -2.666  1.00  4.59           C  
ATOM    256  OG  SER A  19      10.568  13.717  -1.842  1.00  4.59           O  
ATOM    257  H   SER A  19       9.798  12.962  -5.089  1.00  4.59           H  
ATOM    258  HA  SER A  19      11.112  15.461  -4.648  1.00  4.59           H  
ATOM    259 1HB  SER A  19      11.297  15.572  -2.302  1.00  4.59           H  
ATOM    260 2HB  SER A  19       9.592  15.339  -2.591  1.00  4.59           H  
ATOM    261  HG  SER A  19      10.095  13.011  -2.326  1.00  4.59           H  
ATOM    262  N   ASN A  20      13.118  13.868  -3.593  1.00  5.15           N  
ATOM    263  CA  ASN A  20      14.260  12.949  -3.582  1.00  5.15           C  
ATOM    264  C   ASN A  20      14.130  11.923  -2.436  1.00  5.15           C  
ATOM    265  O   ASN A  20      15.042  11.122  -2.189  1.00  5.15           O  
ATOM    266  CB  ASN A  20      15.555  13.728  -3.466  1.00  5.15           C  
ATOM    267  CG  ASN A  20      15.861  14.504  -4.722  1.00  5.15           C  
ATOM    268  OD1 ASN A  20      15.566  14.054  -5.834  1.00  5.15           O  
ATOM    269  ND2 ASN A  20      16.440  15.665  -4.565  1.00  5.15           N  
ATOM    270  H   ASN A  20      13.179  14.738  -3.089  1.00  5.15           H  
ATOM    271  HA  ASN A  20      14.269  12.390  -4.518  1.00  5.15           H  
ATOM    272 1HB  ASN A  20      15.490  14.420  -2.625  1.00  5.15           H  
ATOM    273 2HB  ASN A  20      16.377  13.041  -3.262  1.00  5.15           H  
ATOM    274 1HD2 ASN A  20      16.663  16.224  -5.364  1.00  5.15           H  
ATOM    275 2HD2 ASN A  20      16.661  15.995  -3.647  1.00  5.15           H  
ATOM    276  N   ARG A  21      12.990  11.972  -1.741  1.00  5.41           N  
ATOM    277  CA  ARG A  21      12.618  11.086  -0.649  1.00  5.41           C  
ATOM    278  C   ARG A  21      11.152  10.705  -0.867  1.00  5.41           C  
ATOM    279  O   ARG A  21      10.441  11.377  -1.621  1.00  5.41           O  
ATOM    280  CB  ARG A  21      12.798  11.764   0.704  1.00  5.41           C  
ATOM    281  CG  ARG A  21      14.236  12.148   1.049  1.00  5.41           C  
ATOM    282  CD  ARG A  21      15.070  10.938   1.301  1.00  5.41           C  
ATOM    283  NE  ARG A  21      16.415  11.272   1.734  1.00  5.41           N  
ATOM    284  CZ  ARG A  21      17.468  11.490   0.913  1.00  5.41           C  
ATOM    285  NH1 ARG A  21      17.342  11.410  -0.400  1.00  5.41           N  
ATOM    286  NH2 ARG A  21      18.649  11.784   1.436  1.00  5.41           N  
ATOM    287  H   ARG A  21      12.296  12.668  -1.980  1.00  5.41           H  
ATOM    288  HA  ARG A  21      13.230  10.184  -0.687  1.00  5.41           H  
ATOM    289 1HB  ARG A  21      12.208  12.680   0.721  1.00  5.41           H  
ATOM    290 2HB  ARG A  21      12.421  11.116   1.494  1.00  5.41           H  
ATOM    291 1HG  ARG A  21      14.683  12.719   0.239  1.00  5.41           H  
ATOM    292 2HG  ARG A  21      14.235  12.752   1.953  1.00  5.41           H  
ATOM    293 1HD  ARG A  21      14.603  10.331   2.075  1.00  5.41           H  
ATOM    294 2HD  ARG A  21      15.145  10.355   0.382  1.00  5.41           H  
ATOM    295  HE  ARG A  21      16.577  11.345   2.728  1.00  5.41           H  
ATOM    296 1HH1 ARG A  21      16.437  11.185  -0.842  1.00  5.41           H  
ATOM    297 2HH1 ARG A  21      18.143  11.572  -0.988  1.00  5.41           H  
ATOM    298 1HH2 ARG A  21      18.756  11.845   2.440  1.00  5.41           H  
ATOM    299 2HH2 ARG A  21      19.440  11.947   0.833  1.00  5.41           H  
ATOM    300  N   ASN A  22      10.655   9.676  -0.193  1.00  5.33           N  
ATOM    301  CA  ASN A  22       9.247   9.303  -0.392  1.00  5.33           C  
ATOM    302  C   ASN A  22       8.285  10.208   0.387  1.00  5.33           C  
ATOM    303  O   ASN A  22       7.613   9.770   1.321  1.00  5.33           O  
ATOM    304  CB  ASN A  22       9.031   7.855  -0.002  1.00  5.33           C  
ATOM    305  CG  ASN A  22       9.787   6.913  -0.891  1.00  5.33           C  
ATOM    306  OD1 ASN A  22       9.846   7.094  -2.113  1.00  5.33           O  
ATOM    307  ND2 ASN A  22      10.382   5.909  -0.300  1.00  5.33           N  
ATOM    308  H   ASN A  22      11.239   9.138   0.431  1.00  5.33           H  
ATOM    309  HA  ASN A  22       9.009   9.411  -1.449  1.00  5.33           H  
ATOM    310 1HB  ASN A  22       9.343   7.700   1.030  1.00  5.33           H  
ATOM    311 2HB  ASN A  22       7.966   7.618  -0.064  1.00  5.33           H  
ATOM    312 1HD2 ASN A  22      10.905   5.249  -0.839  1.00  5.33           H  
ATOM    313 2HD2 ASN A  22      10.310   5.800   0.693  1.00  5.33           H  
ATOM    314  N   THR A  23       8.245  11.480  -0.007  1.00  5.01           N  
ATOM    315  CA  THR A  23       7.421  12.486   0.648  1.00  5.01           C  
ATOM    316  C   THR A  23       6.671  13.307  -0.383  1.00  5.01           C  
ATOM    317  O   THR A  23       6.922  13.217  -1.579  1.00  5.01           O  
ATOM    318  CB  THR A  23       8.241  13.495   1.466  1.00  5.01           C  
ATOM    319  OG1 THR A  23       8.910  14.423   0.573  1.00  5.01           O  
ATOM    320  CG2 THR A  23       9.278  12.766   2.283  1.00  5.01           C  
ATOM    321  H   THR A  23       8.845  11.728  -0.787  1.00  5.01           H  
ATOM    322  HA  THR A  23       6.695  11.990   1.291  1.00  5.01           H  
ATOM    323  HB  THR A  23       7.582  14.046   2.132  1.00  5.01           H  
ATOM    324  HG1 THR A  23       9.425  13.944  -0.131  1.00  5.01           H  
ATOM    325 1HG2 THR A  23       9.840  13.479   2.859  1.00  5.01           H  
ATOM    326 2HG2 THR A  23       8.782  12.066   2.957  1.00  5.01           H  
ATOM    327 3HG2 THR A  23       9.944  12.224   1.624  1.00  5.01           H  
ATOM    328  N   HIS A  24       5.795  14.170   0.100  1.00  4.56           N  
ATOM    329  CA  HIS A  24       5.050  15.075  -0.762  1.00  4.56           C  
ATOM    330  C   HIS A  24       5.541  16.517  -0.586  1.00  4.56           C  
ATOM    331  O   HIS A  24       4.849  17.463  -0.958  1.00  4.56           O  
ATOM    332  CB  HIS A  24       3.559  15.029  -0.399  1.00  4.56           C  
ATOM    333  CG  HIS A  24       2.898  13.677  -0.544  1.00  4.56           C  
ATOM    334  ND1 HIS A  24       2.962  12.700   0.438  1.00  4.56           N  
ATOM    335  CD2 HIS A  24       2.147  13.163  -1.532  1.00  4.56           C  
ATOM    336  CE1 HIS A  24       2.270  11.643   0.043  1.00  4.56           C  
ATOM    337  NE2 HIS A  24       1.767  11.900  -1.151  1.00  4.56           N  
ATOM    338  H   HIS A  24       5.629  14.198   1.095  1.00  4.56           H  
ATOM    339  HA  HIS A  24       5.177  14.797  -1.803  1.00  4.56           H  
ATOM    340 1HB  HIS A  24       3.426  15.366   0.628  1.00  4.56           H  
ATOM    341 2HB  HIS A  24       3.020  15.729  -1.042  1.00  4.56           H  
ATOM    342  HD1 HIS A  24       3.426  12.771   1.322  1.00  4.56           H  
ATOM    343  HD2 HIS A  24       1.826  13.559  -2.480  1.00  4.56           H  
ATOM    344  HE1 HIS A  24       2.194  10.756   0.673  1.00  4.56           H  
ATOM    345  N   ARG A  25       6.750  16.704  -0.039  1.00  4.08           N  
ATOM    346  CA  ARG A  25       7.238  18.054   0.298  1.00  4.08           C  
ATOM    347  C   ARG A  25       7.332  19.064  -0.849  1.00  4.08           C  
ATOM    348  O   ARG A  25       7.337  20.271  -0.608  1.00  4.08           O  
ATOM    349  CB  ARG A  25       8.627  17.978   0.917  1.00  4.08           C  
ATOM    350  CG  ARG A  25       9.747  17.614  -0.069  1.00  4.08           C  
ATOM    351  CD  ARG A  25      11.076  17.491   0.592  1.00  4.08           C  
ATOM    352  NE  ARG A  25      11.178  16.311   1.432  1.00  4.08           N  
ATOM    353  CZ  ARG A  25      12.185  16.103   2.318  1.00  4.08           C  
ATOM    354  NH1 ARG A  25      13.136  17.004   2.449  1.00  4.08           N  
ATOM    355  NH2 ARG A  25      12.227  15.011   3.054  1.00  4.08           N  
ATOM    356  H   ARG A  25       7.353  15.903   0.179  1.00  4.08           H  
ATOM    357  HA  ARG A  25       6.554  18.464   1.044  1.00  4.08           H  
ATOM    358 1HB  ARG A  25       8.878  18.937   1.366  1.00  4.08           H  
ATOM    359 2HB  ARG A  25       8.634  17.228   1.708  1.00  4.08           H  
ATOM    360 1HG  ARG A  25       9.506  16.673  -0.545  1.00  4.08           H  
ATOM    361 2HG  ARG A  25       9.837  18.388  -0.830  1.00  4.08           H  
ATOM    362 1HD  ARG A  25      11.850  17.431  -0.173  1.00  4.08           H  
ATOM    363 2HD  ARG A  25      11.249  18.367   1.213  1.00  4.08           H  
ATOM    364  HE  ARG A  25      10.445  15.600   1.329  1.00  4.08           H  
ATOM    365 1HH1 ARG A  25      13.115  17.846   1.892  1.00  4.08           H  
ATOM    366 2HH1 ARG A  25      13.887  16.854   3.109  1.00  4.08           H  
ATOM    367 1HH2 ARG A  25      11.505  14.317   2.965  1.00  4.08           H  
ATOM    368 2HH2 ARG A  25      12.980  14.875   3.710  1.00  4.08           H  
ATOM    369  N   SER A  26       7.424  18.592  -2.083  1.00  3.62           N  
ATOM    370  CA  SER A  26       7.578  19.482  -3.221  1.00  3.62           C  
ATOM    371  C   SER A  26       6.259  20.105  -3.659  1.00  3.62           C  
ATOM    372  O   SER A  26       6.241  21.212  -4.200  1.00  3.62           O  
ATOM    373  CB  SER A  26       8.091  18.692  -4.382  1.00  3.62           C  
ATOM    374  OG  SER A  26       9.339  18.122  -4.124  1.00  3.62           O  
ATOM    375  H   SER A  26       7.403  17.594  -2.234  1.00  3.62           H  
ATOM    376  HA  SER A  26       8.277  20.275  -2.957  1.00  3.62           H  
ATOM    377 1HB  SER A  26       7.368  17.912  -4.571  1.00  3.62           H  
ATOM    378 2HB  SER A  26       8.140  19.311  -5.275  1.00  3.62           H  
ATOM    379  HG  SER A  26       9.255  17.211  -4.492  1.00  3.62           H  
ATOM    380  N   LEU A  27       5.166  19.363  -3.463  1.00  3.20           N  
ATOM    381  CA  LEU A  27       3.798  19.673  -3.910  1.00  3.20           C  
ATOM    382  C   LEU A  27       3.631  20.211  -5.354  1.00  3.20           C  
ATOM    383  O   LEU A  27       2.937  19.607  -6.179  1.00  3.20           O  
ATOM    384  CB  LEU A  27       3.179  20.681  -2.942  1.00  3.20           C  
ATOM    385  CG  LEU A  27       3.008  20.173  -1.518  1.00  3.20           C  
ATOM    386  CD1 LEU A  27       2.504  21.296  -0.647  1.00  3.20           C  
ATOM    387  CD2 LEU A  27       2.058  18.983  -1.516  1.00  3.20           C  
ATOM    388  H   LEU A  27       5.277  18.513  -2.912  1.00  3.20           H  
ATOM    389  HA  LEU A  27       3.226  18.746  -3.841  1.00  3.20           H  
ATOM    390 1HB  LEU A  27       3.810  21.567  -2.901  1.00  3.20           H  
ATOM    391 2HB  LEU A  27       2.200  20.970  -3.312  1.00  3.20           H  
ATOM    392  HG  LEU A  27       3.979  19.858  -1.124  1.00  3.20           H  
ATOM    393 1HD1 LEU A  27       2.397  20.937   0.376  1.00  3.20           H  
ATOM    394 2HD1 LEU A  27       3.219  22.119  -0.670  1.00  3.20           H  
ATOM    395 3HD1 LEU A  27       1.540  21.638  -1.017  1.00  3.20           H  
ATOM    396 1HD2 LEU A  27       1.946  18.610  -0.499  1.00  3.20           H  
ATOM    397 2HD2 LEU A  27       1.088  19.286  -1.903  1.00  3.20           H  
ATOM    398 3HD2 LEU A  27       2.472  18.190  -2.145  1.00  3.20           H  
ATOM    399  N   SER A  28       4.161  21.408  -5.608  1.00  2.84           N  
ATOM    400  CA  SER A  28       4.118  22.141  -6.881  1.00  2.84           C  
ATOM    401  C   SER A  28       2.714  22.493  -7.373  1.00  2.84           C  
ATOM    402  O   SER A  28       2.552  23.034  -8.465  1.00  2.84           O  
ATOM    403  CB  SER A  28       4.855  21.386  -7.967  1.00  2.84           C  
ATOM    404  OG  SER A  28       6.195  21.199  -7.622  1.00  2.84           O  
ATOM    405  H   SER A  28       4.717  21.811  -4.865  1.00  2.84           H  
ATOM    406  HA  SER A  28       4.652  23.080  -6.728  1.00  2.84           H  
ATOM    407 1HB  SER A  28       4.381  20.421  -8.145  1.00  2.84           H  
ATOM    408 2HB  SER A  28       4.793  21.950  -8.894  1.00  2.84           H  
ATOM    409  HG  SER A  28       6.457  21.987  -7.136  1.00  2.84           H  
ATOM    410  N   GLY A  29       1.700  22.183  -6.574  1.00  2.55           N  
ATOM    411  CA  GLY A  29       0.321  22.476  -6.909  1.00  2.55           C  
ATOM    412  C   GLY A  29      -0.282  21.455  -7.869  1.00  2.55           C  
ATOM    413  O   GLY A  29      -1.400  21.658  -8.326  1.00  2.55           O  
ATOM    414  H   GLY A  29       1.904  21.721  -5.701  1.00  2.55           H  
ATOM    415 1HA  GLY A  29      -0.270  22.507  -5.995  1.00  2.55           H  
ATOM    416 2HA  GLY A  29       0.267  23.469  -7.359  1.00  2.55           H  
ATOM    417  N   CYS A  30       0.467  20.384  -8.197  1.00  2.32           N  
ATOM    418  CA  CYS A  30       0.030  19.372  -9.171  1.00  2.32           C  
ATOM    419  C   CYS A  30      -0.633  20.015 -10.395  1.00  2.32           C  
ATOM    420  O   CYS A  30      -1.848  20.199 -10.395  1.00  2.32           O  
ATOM    421  CB  CYS A  30      -0.928  18.340  -8.580  1.00  2.32           C  
ATOM    422  SG  CYS A  30      -0.160  17.202  -7.408  1.00  2.32           S  
ATOM    423  H   CYS A  30       1.370  20.263  -7.731  1.00  2.32           H  
ATOM    424  HA  CYS A  30       0.903  18.799  -9.459  1.00  2.32           H  
ATOM    425 1HB  CYS A  30      -1.748  18.850  -8.075  1.00  2.32           H  
ATOM    426 2HB  CYS A  30      -1.361  17.747  -9.389  1.00  2.32           H  
ATOM    427  N   PRO A  31       0.072  20.195 -11.529  1.00  2.17           N  
ATOM    428  CA  PRO A  31      -0.347  20.962 -12.702  1.00  2.17           C  
ATOM    429  C   PRO A  31      -1.796  20.712 -13.127  1.00  2.17           C  
ATOM    430  O   PRO A  31      -2.443  21.593 -13.695  1.00  2.17           O  
ATOM    431  CB  PRO A  31       0.642  20.482 -13.765  1.00  2.17           C  
ATOM    432  CG  PRO A  31       1.891  20.147 -12.980  1.00  2.17           C  
ATOM    433  CD  PRO A  31       1.397  19.556 -11.687  1.00  2.17           C  
ATOM    434  HA  PRO A  31      -0.181  22.029 -12.497  1.00  2.17           H  
ATOM    435 1HB  PRO A  31       0.230  19.613 -14.301  1.00  2.17           H  
ATOM    436 2HB  PRO A  31       0.805  21.272 -14.513  1.00  2.17           H  
ATOM    437 1HG  PRO A  31       2.522  19.447 -13.549  1.00  2.17           H  
ATOM    438 2HG  PRO A  31       2.493  21.055 -12.818  1.00  2.17           H  
ATOM    439 1HD  PRO A  31       1.296  18.472 -11.784  1.00  2.17           H  
ATOM    440 2HD  PRO A  31       2.091  19.858 -10.883  1.00  2.17           H  
ATOM    441  N   ILE A  32      -2.310  19.511 -12.886  1.00  2.10           N  
ATOM    442  CA  ILE A  32      -3.681  19.214 -13.259  1.00  2.10           C  
ATOM    443  C   ILE A  32      -4.621  20.088 -12.419  1.00  2.10           C  
ATOM    444  O   ILE A  32      -5.525  20.747 -12.945  1.00  2.10           O  
ATOM    445  CB  ILE A  32      -3.997  17.747 -12.934  1.00  2.10           C  
ATOM    446  CG1 ILE A  32      -3.185  16.797 -13.804  1.00  2.10           C  
ATOM    447  CG2 ILE A  32      -5.507  17.484 -13.078  1.00  2.10           C  
ATOM    448  CD1 ILE A  32      -3.235  15.337 -13.298  1.00  2.10           C  
ATOM    449  H   ILE A  32      -1.759  18.812 -12.420  1.00  2.10           H  
ATOM    450  HA  ILE A  32      -3.831  19.423 -14.316  1.00  2.10           H  
ATOM    451  HB  ILE A  32      -3.686  17.557 -11.929  1.00  2.10           H  
ATOM    452 1HG1 ILE A  32      -3.565  16.830 -14.824  1.00  2.10           H  
ATOM    453 2HG1 ILE A  32      -2.145  17.127 -13.809  1.00  2.10           H  
ATOM    454 1HG2 ILE A  32      -5.731  16.452 -12.822  1.00  2.10           H  
ATOM    455 2HG2 ILE A  32      -6.067  18.146 -12.416  1.00  2.10           H  
ATOM    456 3HG2 ILE A  32      -5.812  17.669 -14.108  1.00  2.10           H  
ATOM    457 1HD1 ILE A  32      -2.632  14.697 -13.950  1.00  2.10           H  
ATOM    458 2HD1 ILE A  32      -2.841  15.287 -12.280  1.00  2.10           H  
ATOM    459 3HD1 ILE A  32      -4.266  14.986 -13.304  1.00  2.10           H  
ATOM    460  N   ALA A  33      -4.396  20.079 -11.099  1.00  2.09           N  
ATOM    461  CA  ALA A  33      -5.200  20.852 -10.167  1.00  2.09           C  
ATOM    462  C   ALA A  33      -4.980  22.307 -10.413  1.00  2.09           C  
ATOM    463  O   ALA A  33      -5.912  23.110 -10.358  1.00  2.09           O  
ATOM    464  CB  ALA A  33      -4.828  20.550  -8.730  1.00  2.09           C  
ATOM    465  H   ALA A  33      -3.594  19.574 -10.742  1.00  2.09           H  
ATOM    466  HA  ALA A  33      -6.251  20.618 -10.335  1.00  2.09           H  
ATOM    467 1HB  ALA A  33      -5.443  21.148  -8.065  1.00  2.09           H  
ATOM    468 2HB  ALA A  33      -4.980  19.523  -8.508  1.00  2.09           H  
ATOM    469 3HB  ALA A  33      -3.781  20.797  -8.572  1.00  2.09           H  
ATOM    470  N   ALA A  34      -3.729  22.655 -10.686  1.00  2.13           N  
ATOM    471  CA  ALA A  34      -3.404  24.048 -10.887  1.00  2.13           C  
ATOM    472  C   ALA A  34      -4.191  24.597 -12.060  1.00  2.13           C  
ATOM    473  O   ALA A  34      -4.740  25.698 -11.986  1.00  2.13           O  
ATOM    474  CB  ALA A  34      -1.924  24.211 -11.124  1.00  2.13           C  
ATOM    475  H   ALA A  34      -3.009  21.928 -10.714  1.00  2.13           H  
ATOM    476  HA  ALA A  34      -3.687  24.596  -9.991  1.00  2.13           H  
ATOM    477 1HB  ALA A  34      -1.689  25.265 -11.256  1.00  2.13           H  
ATOM    478 2HB  ALA A  34      -1.371  23.811 -10.270  1.00  2.13           H  
ATOM    479 3HB  ALA A  34      -1.655  23.669 -12.018  1.00  2.13           H  
ATOM    480  N   ALA A  35      -4.306  23.812 -13.130  1.00  2.18           N  
ATOM    481  CA  ALA A  35      -5.063  24.257 -14.281  1.00  2.18           C  
ATOM    482  C   ALA A  35      -6.521  24.496 -13.914  1.00  2.18           C  
ATOM    483  O   ALA A  35      -7.106  25.507 -14.317  1.00  2.18           O  
ATOM    484  CB  ALA A  35      -4.964  23.233 -15.389  1.00  2.18           C  
ATOM    485  H   ALA A  35      -3.830  22.909 -13.169  1.00  2.18           H  
ATOM    486  HA  ALA A  35      -4.639  25.202 -14.620  1.00  2.18           H  
ATOM    487 1HB  ALA A  35      -5.513  23.580 -16.259  1.00  2.18           H  
ATOM    488 2HB  ALA A  35      -3.916  23.083 -15.651  1.00  2.18           H  
ATOM    489 3HB  ALA A  35      -5.386  22.288 -15.043  1.00  2.18           H  
ATOM    490  N   GLU A  36      -7.106  23.594 -13.112  1.00  2.24           N  
ATOM    491  CA  GLU A  36      -8.497  23.783 -12.713  1.00  2.24           C  
ATOM    492  C   GLU A  36      -8.663  25.006 -11.818  1.00  2.24           C  
ATOM    493  O   GLU A  36      -9.624  25.766 -11.958  1.00  2.24           O  
ATOM    494  CB  GLU A  36      -9.056  22.549 -11.996  1.00  2.24           C  
ATOM    495  CG  GLU A  36      -9.262  21.325 -12.886  1.00  2.24           C  
ATOM    496  CD  GLU A  36      -9.904  20.147 -12.157  1.00  2.24           C  
ATOM    497  OE1 GLU A  36     -10.075  20.219 -10.958  1.00  2.24           O  
ATOM    498  OE2 GLU A  36     -10.245  19.189 -12.812  1.00  2.24           O  
ATOM    499  H   GLU A  36      -6.584  22.765 -12.813  1.00  2.24           H  
ATOM    500  HA  GLU A  36      -9.088  23.943 -13.613  1.00  2.24           H  
ATOM    501 1HB  GLU A  36      -8.371  22.261 -11.195  1.00  2.24           H  
ATOM    502 2HB  GLU A  36     -10.011  22.798 -11.534  1.00  2.24           H  
ATOM    503 1HG  GLU A  36      -9.891  21.605 -13.729  1.00  2.24           H  
ATOM    504 2HG  GLU A  36      -8.290  21.017 -13.277  1.00  2.24           H  
ATOM    505  N   LYS A  37      -7.706  25.229 -10.919  1.00  2.37           N  
ATOM    506  CA  LYS A  37      -7.797  26.370 -10.020  1.00  2.37           C  
ATOM    507  C   LYS A  37      -7.714  27.667 -10.807  1.00  2.37           C  
ATOM    508  O   LYS A  37      -8.452  28.623 -10.531  1.00  2.37           O  
ATOM    509  CB  LYS A  37      -6.699  26.293  -8.961  1.00  2.37           C  
ATOM    510  CG  LYS A  37      -6.918  25.177  -7.929  1.00  2.37           C  
ATOM    511  CD  LYS A  37      -5.775  25.094  -6.933  1.00  2.37           C  
ATOM    512  CE  LYS A  37      -6.012  23.979  -5.924  1.00  2.37           C  
ATOM    513  NZ  LYS A  37      -4.899  23.872  -4.946  1.00  2.37           N  
ATOM    514  H   LYS A  37      -6.929  24.574 -10.838  1.00  2.37           H  
ATOM    515  HA  LYS A  37      -8.764  26.340  -9.519  1.00  2.37           H  
ATOM    516 1HB  LYS A  37      -5.741  26.111  -9.452  1.00  2.37           H  
ATOM    517 2HB  LYS A  37      -6.627  27.243  -8.435  1.00  2.37           H  
ATOM    518 1HG  LYS A  37      -7.842  25.369  -7.387  1.00  2.37           H  
ATOM    519 2HG  LYS A  37      -7.015  24.225  -8.441  1.00  2.37           H  
ATOM    520 1HD  LYS A  37      -4.847  24.890  -7.473  1.00  2.37           H  
ATOM    521 2HD  LYS A  37      -5.674  26.042  -6.408  1.00  2.37           H  
ATOM    522 1HE  LYS A  37      -6.937  24.175  -5.387  1.00  2.37           H  
ATOM    523 2HE  LYS A  37      -6.105  23.030  -6.456  1.00  2.37           H  
ATOM    524 1HZ  LYS A  37      -5.092  23.122  -4.297  1.00  2.37           H  
ATOM    525 2HZ  LYS A  37      -4.039  23.677  -5.439  1.00  2.37           H  
ATOM    526 3HZ  LYS A  37      -4.809  24.742  -4.440  1.00  2.37           H  
ATOM    527  N   LEU A  38      -6.845  27.698 -11.817  1.00  2.68           N  
ATOM    528  CA  LEU A  38      -6.731  28.884 -12.642  1.00  2.68           C  
ATOM    529  C   LEU A  38      -8.007  29.089 -13.439  1.00  2.68           C  
ATOM    530  O   LEU A  38      -8.509  30.210 -13.531  1.00  2.68           O  
ATOM    531  CB  LEU A  38      -5.534  28.746 -13.577  1.00  2.68           C  
ATOM    532  CG  LEU A  38      -4.173  28.797 -12.881  1.00  2.68           C  
ATOM    533  CD1 LEU A  38      -3.089  28.421 -13.870  1.00  2.68           C  
ATOM    534  CD2 LEU A  38      -3.958  30.195 -12.327  1.00  2.68           C  
ATOM    535  H   LEU A  38      -6.241  26.895 -11.997  1.00  2.68           H  
ATOM    536  HA  LEU A  38      -6.576  29.744 -11.998  1.00  2.68           H  
ATOM    537 1HB  LEU A  38      -5.607  27.788 -14.093  1.00  2.68           H  
ATOM    538 2HB  LEU A  38      -5.569  29.546 -14.317  1.00  2.68           H  
ATOM    539  HG  LEU A  38      -4.151  28.083 -12.064  1.00  2.68           H  
ATOM    540 1HD1 LEU A  38      -2.118  28.451 -13.376  1.00  2.68           H  
ATOM    541 2HD1 LEU A  38      -3.277  27.412 -14.241  1.00  2.68           H  
ATOM    542 3HD1 LEU A  38      -3.097  29.124 -14.701  1.00  2.68           H  
ATOM    543 1HD2 LEU A  38      -2.992  30.242 -11.823  1.00  2.68           H  
ATOM    544 2HD2 LEU A  38      -3.978  30.917 -13.145  1.00  2.68           H  
ATOM    545 3HD2 LEU A  38      -4.751  30.429 -11.617  1.00  2.68           H  
ATOM    546  N   ALA A  39      -8.581  28.006 -13.967  1.00  3.32           N  
ATOM    547  CA  ALA A  39      -9.798  28.145 -14.745  1.00  3.32           C  
ATOM    548  C   ALA A  39     -10.919  28.727 -13.900  1.00  3.32           C  
ATOM    549  O   ALA A  39     -11.597  29.668 -14.326  1.00  3.32           O  
ATOM    550  CB  ALA A  39     -10.217  26.792 -15.287  1.00  3.32           C  
ATOM    551  H   ALA A  39      -8.144  27.088 -13.874  1.00  3.32           H  
ATOM    552  HA  ALA A  39      -9.601  28.825 -15.570  1.00  3.32           H  
ATOM    553 1HB  ALA A  39     -11.119  26.901 -15.887  1.00  3.32           H  
ATOM    554 2HB  ALA A  39      -9.414  26.385 -15.902  1.00  3.32           H  
ATOM    555 3HB  ALA A  39     -10.413  26.116 -14.456  1.00  3.32           H  
ATOM    556  N   LYS A  40     -11.052  28.234 -12.668  1.00  4.50           N  
ATOM    557  CA  LYS A  40     -12.088  28.710 -11.762  1.00  4.50           C  
ATOM    558  C   LYS A  40     -11.827  30.154 -11.373  1.00  4.50           C  
ATOM    559  O   LYS A  40     -12.758  30.962 -11.265  1.00  4.50           O  
ATOM    560  CB  LYS A  40     -12.154  27.814 -10.533  1.00  4.50           C  
ATOM    561  CG  LYS A  40     -12.710  26.415 -10.820  1.00  4.50           C  
ATOM    562  CD  LYS A  40     -12.700  25.536  -9.576  1.00  4.50           C  
ATOM    563  CE  LYS A  40     -13.218  24.134  -9.887  1.00  4.50           C  
ATOM    564  NZ  LYS A  40     -13.187  23.246  -8.688  1.00  4.50           N  
ATOM    565  H   LYS A  40     -10.445  27.467 -12.368  1.00  4.50           H  
ATOM    566  HA  LYS A  40     -13.048  28.665 -12.281  1.00  4.50           H  
ATOM    567 1HB  LYS A  40     -11.147  27.695 -10.122  1.00  4.50           H  
ATOM    568 2HB  LYS A  40     -12.772  28.282  -9.769  1.00  4.50           H  
ATOM    569 1HG  LYS A  40     -13.733  26.506 -11.191  1.00  4.50           H  
ATOM    570 2HG  LYS A  40     -12.109  25.943 -11.593  1.00  4.50           H  
ATOM    571 1HD  LYS A  40     -11.676  25.460  -9.203  1.00  4.50           H  
ATOM    572 2HD  LYS A  40     -13.320  25.987  -8.803  1.00  4.50           H  
ATOM    573 1HE  LYS A  40     -14.243  24.205 -10.248  1.00  4.50           H  
ATOM    574 2HE  LYS A  40     -12.596  23.692 -10.669  1.00  4.50           H  
ATOM    575 1HZ  LYS A  40     -13.533  22.330  -8.939  1.00  4.50           H  
ATOM    576 2HZ  LYS A  40     -12.235  23.165  -8.356  1.00  4.50           H  
ATOM    577 3HZ  LYS A  40     -13.766  23.638  -7.959  1.00  4.50           H  
ATOM    578  N   SER A  41     -10.555  30.502 -11.183  1.00  6.50           N  
ATOM    579  CA  SER A  41     -10.206  31.857 -10.822  1.00  6.50           C  
ATOM    580  C   SER A  41     -10.623  32.795 -11.946  1.00  6.50           C  
ATOM    581  O   SER A  41     -11.184  33.861 -11.691  1.00  6.50           O  
ATOM    582  CB  SER A  41      -8.715  31.968 -10.575  1.00  6.50           C  
ATOM    583  OG  SER A  41      -8.332  31.189  -9.465  1.00  6.50           O  
ATOM    584  H   SER A  41      -9.813  29.805 -11.258  1.00  6.50           H  
ATOM    585  HA  SER A  41     -10.745  32.132  -9.916  1.00  6.50           H  
ATOM    586 1HB  SER A  41      -8.172  31.640 -11.456  1.00  6.50           H  
ATOM    587 2HB  SER A  41      -8.454  33.009 -10.401  1.00  6.50           H  
ATOM    588  HG  SER A  41      -8.487  30.251  -9.733  1.00  6.50           H  
ATOM    589  N   HIS A  42     -10.408  32.371 -13.193  1.00  9.58           N  
ATOM    590  CA  HIS A  42     -10.762  33.206 -14.327  1.00  9.58           C  
ATOM    591  C   HIS A  42     -12.285  33.363 -14.418  1.00  9.58           C  
ATOM    592  O   HIS A  42     -12.794  34.448 -14.733  1.00  9.58           O  
ATOM    593  CB  HIS A  42     -10.173  32.650 -15.627  1.00  9.58           C  
ATOM    594  CG  HIS A  42      -8.644  32.741 -15.689  1.00  9.58           C  
ATOM    595  ND1 HIS A  42      -7.951  33.924 -15.496  1.00  9.58           N  
ATOM    596  CD2 HIS A  42      -7.703  31.794 -15.934  1.00  9.58           C  
ATOM    597  CE1 HIS A  42      -6.654  33.696 -15.607  1.00  9.58           C  
ATOM    598  NE2 HIS A  42      -6.474  32.414 -15.879  1.00  9.58           N  
ATOM    599  H   HIS A  42      -9.943  31.476 -13.349  1.00  9.58           H  
ATOM    600  HA  HIS A  42     -10.341  34.196 -14.188  1.00  9.58           H  
ATOM    601 1HB  HIS A  42     -10.456  31.601 -15.731  1.00  9.58           H  
ATOM    602 2HB  HIS A  42     -10.586  33.190 -16.475  1.00  9.58           H  
ATOM    603  HD1 HIS A  42      -8.342  34.835 -15.254  1.00  9.58           H  
ATOM    604  HD2 HIS A  42      -7.765  30.726 -16.146  1.00  9.58           H  
ATOM    605  HE1 HIS A  42      -5.942  34.509 -15.484  1.00  9.58           H  
ATOM    606  N   GLU A  43     -13.033  32.295 -14.114  1.00 13.70           N  
ATOM    607  CA  GLU A  43     -14.490  32.406 -14.141  1.00 13.70           C  
ATOM    608  C   GLU A  43     -14.950  33.446 -13.113  1.00 13.70           C  
ATOM    609  O   GLU A  43     -15.876  34.215 -13.376  1.00 13.70           O  
ATOM    610  CB  GLU A  43     -15.162  31.054 -13.846  1.00 13.70           C  
ATOM    611  CG  GLU A  43     -15.019  29.996 -14.949  1.00 13.70           C  
ATOM    612  CD  GLU A  43     -15.656  28.658 -14.593  1.00 13.70           C  
ATOM    613  OE1 GLU A  43     -16.122  28.509 -13.486  1.00 13.70           O  
ATOM    614  OE2 GLU A  43     -15.669  27.788 -15.435  1.00 13.70           O  
ATOM    615  H   GLU A  43     -12.583  31.405 -13.896  1.00 13.70           H  
ATOM    616  HA  GLU A  43     -14.797  32.741 -15.130  1.00 13.70           H  
ATOM    617 1HB  GLU A  43     -14.748  30.637 -12.930  1.00 13.70           H  
ATOM    618 2HB  GLU A  43     -16.227  31.211 -13.676  1.00 13.70           H  
ATOM    619 1HG  GLU A  43     -15.481  30.374 -15.859  1.00 13.70           H  
ATOM    620 2HG  GLU A  43     -13.963  29.846 -15.152  1.00 13.70           H  
ATOM    621  N   LYS A  44     -14.288  33.484 -11.951  1.00 18.19           N  
ATOM    622  CA  LYS A  44     -14.606  34.454 -10.904  1.00 18.19           C  
ATOM    623  C   LYS A  44     -14.217  35.886 -11.300  1.00 18.19           C  
ATOM    624  O   LYS A  44     -14.927  36.840 -10.975  1.00 18.19           O  
ATOM    625  CB  LYS A  44     -13.929  34.058  -9.593  1.00 18.19           C  
ATOM    626  CG  LYS A  44     -14.514  32.810  -8.940  1.00 18.19           C  
ATOM    627  CD  LYS A  44     -13.779  32.455  -7.660  1.00 18.19           C  
ATOM    628  CE  LYS A  44     -14.359  31.206  -7.017  1.00 18.19           C  
ATOM    629  NZ  LYS A  44     -13.633  30.840  -5.769  1.00 18.19           N  
ATOM    630  H   LYS A  44     -13.556  32.791 -11.784  1.00 18.19           H  
ATOM    631  HA  LYS A  44     -15.685  34.439 -10.748  1.00 18.19           H  
ATOM    632 1HB  LYS A  44     -12.873  33.871  -9.776  1.00 18.19           H  
ATOM    633 2HB  LYS A  44     -13.998  34.881  -8.883  1.00 18.19           H  
ATOM    634 1HG  LYS A  44     -15.567  32.977  -8.715  1.00 18.19           H  
ATOM    635 2HG  LYS A  44     -14.439  31.976  -9.636  1.00 18.19           H  
ATOM    636 1HD  LYS A  44     -12.727  32.276  -7.892  1.00 18.19           H  
ATOM    637 2HD  LYS A  44     -13.844  33.285  -6.957  1.00 18.19           H  
ATOM    638 1HE  LYS A  44     -15.407  31.380  -6.780  1.00 18.19           H  
ATOM    639 2HE  LYS A  44     -14.288  30.377  -7.724  1.00 18.19           H  
ATOM    640 1HZ  LYS A  44     -14.044  30.008  -5.370  1.00 18.19           H  
ATOM    641 2HZ  LYS A  44     -12.661  30.667  -5.983  1.00 18.19           H  
ATOM    642 3HZ  LYS A  44     -13.702  31.599  -5.105  1.00 18.19           H  
ATOM    643  N   GLN A  45     -13.086  36.037 -12.002  1.00 21.92           N  
ATOM    644  CA  GLN A  45     -12.603  37.345 -12.461  1.00 21.92           C  
ATOM    645  C   GLN A  45     -13.552  38.013 -13.449  1.00 21.92           C  
ATOM    646  O   GLN A  45     -13.707  39.233 -13.446  1.00 21.92           O  
ATOM    647  CB  GLN A  45     -11.236  37.224 -13.136  1.00 21.92           C  
ATOM    648  CG  GLN A  45     -10.076  36.900 -12.221  1.00 21.92           C  
ATOM    649  CD  GLN A  45      -8.805  36.560 -13.009  1.00 21.92           C  
ATOM    650  OE1 GLN A  45      -8.868  36.271 -14.221  1.00 21.92           O  
ATOM    651  NE2 GLN A  45      -7.658  36.589 -12.332  1.00 21.92           N  
ATOM    652  H   GLN A  45     -12.526  35.208 -12.202  1.00 21.92           H  
ATOM    653  HA  GLN A  45     -12.512  37.995 -11.589  1.00 21.92           H  
ATOM    654 1HB  GLN A  45     -11.288  36.446 -13.894  1.00 21.92           H  
ATOM    655 2HB  GLN A  45     -11.009  38.156 -13.649  1.00 21.92           H  
ATOM    656 1HG  GLN A  45      -9.867  37.781 -11.614  1.00 21.92           H  
ATOM    657 2HG  GLN A  45     -10.332  36.074 -11.581  1.00 21.92           H  
ATOM    658 1HE2 GLN A  45      -6.794  36.380 -12.790  1.00 21.92           H  
ATOM    659 2HE2 GLN A  45      -7.659  36.827 -11.359  1.00 21.92           H  
ATOM    660  N   GLN A  46     -14.175  37.208 -14.311  1.00 24.06           N  
ATOM    661  CA  GLN A  46     -15.074  37.745 -15.329  1.00 24.06           C  
ATOM    662  C   GLN A  46     -16.138  38.686 -14.733  1.00 24.06           C  
ATOM    663  O   GLN A  46     -16.925  38.269 -13.876  1.00 24.06           O  
ATOM    664  CB  GLN A  46     -15.786  36.582 -16.034  1.00 24.06           C  
ATOM    665  CG  GLN A  46     -16.918  36.981 -17.004  1.00 24.06           C  
ATOM    666  CD  GLN A  46     -16.503  37.696 -18.269  1.00 24.06           C  
ATOM    667  OE1 GLN A  46     -15.669  37.221 -19.053  1.00 24.06           O  
ATOM    668  NE2 GLN A  46     -17.108  38.859 -18.482  1.00 24.06           N  
ATOM    669  H   GLN A  46     -13.977  36.206 -14.281  1.00 24.06           H  
ATOM    670  HA  GLN A  46     -14.452  38.251 -16.049  1.00 24.06           H  
ATOM    671 1HB  GLN A  46     -15.052  35.995 -16.586  1.00 24.06           H  
ATOM    672 2HB  GLN A  46     -16.218  35.923 -15.281  1.00 24.06           H  
ATOM    673 1HG  GLN A  46     -17.448  36.077 -17.293  1.00 24.06           H  
ATOM    674 2HG  GLN A  46     -17.599  37.644 -16.467  1.00 24.06           H  
ATOM    675 1HE2 GLN A  46     -16.902  39.396 -19.300  1.00 24.06           H  
ATOM    676 2HE2 GLN A  46     -17.773  39.217 -17.783  1.00 24.06           H  
ATOM    677  N   PRO A  47     -16.225  39.961 -15.183  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -17.196  40.909 -14.694  1.00 24.67           C  
ATOM    679  C   PRO A  47     -18.596  40.497 -15.079  1.00 24.67           C  
ATOM    680  O   PRO A  47     -18.853  39.979 -16.176  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -16.769  42.226 -15.354  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -15.969  41.822 -16.568  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -15.272  40.531 -16.167  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -17.101  40.973 -13.600  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -17.666  42.816 -15.611  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -16.184  42.828 -14.644  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -16.635  41.695 -17.432  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -15.260  42.621 -16.831  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -15.162  39.937 -17.061  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -14.303  40.737 -15.678  1.00 24.67           H  
ATOM    691  N   GLN A  48     -19.535  40.794 -14.200  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -20.912  40.417 -14.443  1.00 24.67           C  
ATOM    693  C   GLN A  48     -21.640  41.492 -15.228  1.00 24.67           C  
ATOM    694  O   GLN A  48     -22.505  42.204 -14.716  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -21.568  40.096 -13.109  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -20.845  38.955 -12.371  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -20.911  37.619 -13.120  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -22.003  37.064 -13.290  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -19.758  37.093 -13.571  1.00 24.67           N  
ATOM    700  H   GLN A  48     -19.287  41.247 -13.331  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -20.916  39.513 -15.046  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -21.573  40.980 -12.469  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -22.602  39.797 -13.273  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -19.791  39.220 -12.252  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -21.308  38.820 -11.395  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -19.771  36.221 -14.060  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -18.847  37.553 -13.429  1.00 24.67           H  
ATOM    708  N   THR A  49     -21.310  41.569 -16.508  1.00 24.67           N  
ATOM    709  CA  THR A  49     -21.797  42.639 -17.372  1.00 24.67           C  
ATOM    710  C   THR A  49     -23.286  42.504 -17.695  1.00 24.67           C  
ATOM    711  O   THR A  49     -23.915  43.446 -18.169  1.00 24.67           O  
ATOM    712  CB  THR A  49     -20.979  42.679 -18.673  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -21.138  41.443 -19.386  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -19.503  42.862 -18.331  1.00 24.67           C  
ATOM    715  H   THR A  49     -20.606  40.904 -16.841  1.00 24.67           H  
ATOM    716  HA  THR A  49     -21.653  43.585 -16.850  1.00 24.67           H  
ATOM    717  HB  THR A  49     -21.321  43.505 -19.302  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -22.028  41.391 -19.744  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -18.917  42.884 -19.246  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -19.372  43.794 -17.789  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -19.172  42.033 -17.711  1.00 24.67           H  
ATOM    722  N   GLY A  50     -23.834  41.318 -17.441  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -25.246  41.023 -17.653  1.00 24.67           C  
ATOM    724  C   GLY A  50     -26.058  41.056 -16.347  1.00 24.67           C  
ATOM    725  O   GLY A  50     -27.198  40.591 -16.324  1.00 24.67           O  
ATOM    726  H   GLY A  50     -23.237  40.599 -17.064  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -25.663  41.743 -18.357  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -25.342  40.041 -18.114  1.00 24.67           H  
ATOM    729  N   ASP A  51     -25.472  41.568 -15.255  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -26.133  41.547 -13.944  1.00 24.67           C  
ATOM    731  C   ASP A  51     -27.483  42.338 -14.009  1.00 24.67           C  
ATOM    732  O   ASP A  51     -27.477  43.560 -14.250  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -25.171  42.137 -12.884  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -25.562  41.964 -11.371  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -26.594  41.446 -11.075  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -24.773  42.368 -10.521  1.00 24.67           O  
ATOM    737  H   ASP A  51     -24.524  41.947 -15.309  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -26.287  40.510 -13.688  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -24.204  41.676 -13.010  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -25.035  43.202 -13.086  1.00 24.67           H  
ATOM    741  N   PRO A  52     -28.647  41.663 -13.805  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -29.995  42.193 -13.910  1.00 24.67           C  
ATOM    743  C   PRO A  52     -30.238  43.140 -12.765  1.00 24.67           C  
ATOM    744  O   PRO A  52     -29.445  43.192 -11.835  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -30.878  40.946 -13.835  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -30.071  39.960 -13.033  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -28.624  40.234 -13.400  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -30.110  42.705 -14.877  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -31.836  41.199 -13.356  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -31.108  40.590 -14.851  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -30.260  40.107 -11.960  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -30.376  38.935 -13.275  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -28.020  40.087 -12.493  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -28.311  39.589 -14.235  1.00 24.67           H  
ATOM    755  N   SER A  53     -31.263  43.975 -12.878  1.00 24.67           N  
ATOM    756  CA  SER A  53     -31.666  44.988 -11.882  1.00 24.67           C  
ATOM    757  C   SER A  53     -30.669  46.163 -11.792  1.00 24.67           C  
ATOM    758  O   SER A  53     -31.077  47.328 -11.757  1.00 24.67           O  
ATOM    759  CB  SER A  53     -31.856  44.361 -10.506  1.00 24.67           C  
ATOM    760  OG  SER A  53     -32.871  43.395 -10.533  1.00 24.67           O  
ATOM    761  H   SER A  53     -31.853  43.877 -13.695  1.00 24.67           H  
ATOM    762  HA  SER A  53     -32.634  45.385 -12.182  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -30.937  43.922 -10.137  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -32.127  45.145  -9.803  1.00 24.67           H  
ATOM    765  HG  SER A  53     -32.942  43.062  -9.635  1.00 24.67           H  
ATOM    766  N   LYS A  54     -29.366  45.888 -11.889  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -28.383  46.948 -11.998  1.00 24.67           C  
ATOM    768  C   LYS A  54     -28.479  47.471 -13.415  1.00 24.67           C  
ATOM    769  O   LYS A  54     -28.602  48.676 -13.646  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -26.973  46.441 -11.726  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -26.704  46.026 -10.294  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -25.232  45.686 -10.106  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -24.923  45.237  -8.687  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -25.562  43.917  -8.390  1.00 24.67           N  
ATOM    775  H   LYS A  54     -29.072  44.917 -11.863  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -28.629  47.755 -11.306  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -26.784  45.562 -12.354  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -26.250  47.203 -12.006  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -26.988  46.826  -9.613  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -27.300  45.137 -10.066  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -24.961  44.883 -10.792  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -24.623  46.558 -10.340  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -23.845  45.136  -8.576  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -25.286  45.979  -7.978  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -25.339  43.617  -7.461  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -26.562  43.985  -8.493  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -25.212  43.229  -9.070  1.00 24.67           H  
ATOM    788  N   SER A  55     -28.528  46.540 -14.377  1.00 24.67           N  
ATOM    789  CA  SER A  55     -28.643  46.924 -15.771  1.00 24.67           C  
ATOM    790  C   SER A  55     -29.945  47.675 -16.007  1.00 24.67           C  
ATOM    791  O   SER A  55     -29.979  48.684 -16.718  1.00 24.67           O  
ATOM    792  CB  SER A  55     -28.614  45.688 -16.645  1.00 24.67           C  
ATOM    793  OG  SER A  55     -27.380  45.039 -16.561  1.00 24.67           O  
ATOM    794  H   SER A  55     -28.412  45.547 -14.152  1.00 24.67           H  
ATOM    795  HA  SER A  55     -27.806  47.575 -16.028  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -29.405  45.003 -16.336  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -28.812  45.970 -17.677  1.00 24.67           H  
ATOM    798  HG  SER A  55     -27.362  44.603 -15.679  1.00 24.67           H  
ATOM    799  N   SER A  56     -31.017  47.190 -15.378  1.00 24.67           N  
ATOM    800  CA  SER A  56     -32.330  47.791 -15.538  1.00 24.67           C  
ATOM    801  C   SER A  56     -32.353  49.204 -14.967  1.00 24.67           C  
ATOM    802  O   SER A  56     -32.904  50.113 -15.583  1.00 24.67           O  
ATOM    803  CB  SER A  56     -33.375  46.942 -14.850  1.00 24.67           C  
ATOM    804  OG  SER A  56     -33.488  45.677 -15.458  1.00 24.67           O  
ATOM    805  H   SER A  56     -30.902  46.381 -14.791  1.00 24.67           H  
ATOM    806  HA  SER A  56     -32.560  47.846 -16.603  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -33.109  46.836 -13.813  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -34.336  47.453 -14.886  1.00 24.67           H  
ATOM    809  HG  SER A  56     -33.955  45.825 -16.286  1.00 24.67           H  
ATOM    810  N   SER A  57     -31.718  49.398 -13.805  1.00 24.67           N  
ATOM    811  CA  SER A  57     -31.649  50.708 -13.174  1.00 24.67           C  
ATOM    812  C   SER A  57     -30.860  51.691 -14.035  1.00 24.67           C  
ATOM    813  O   SER A  57     -31.211  52.868 -14.128  1.00 24.67           O  
ATOM    814  CB  SER A  57     -30.997  50.598 -11.809  1.00 24.67           C  
ATOM    815  OG  SER A  57     -31.787  49.837 -10.933  1.00 24.67           O  
ATOM    816  H   SER A  57     -31.297  48.613 -13.310  1.00 24.67           H  
ATOM    817  HA  SER A  57     -32.662  51.090 -13.057  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -30.015  50.135 -11.911  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -30.848  51.594 -11.399  1.00 24.67           H  
ATOM    820  HG  SER A  57     -31.681  48.905 -11.228  1.00 24.67           H  
ATOM    821  N   ASN A  58     -29.778  51.206 -14.651  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -28.931  52.034 -15.499  1.00 24.67           C  
ATOM    823  C   ASN A  58     -29.596  52.412 -16.830  1.00 24.67           C  
ATOM    824  O   ASN A  58     -29.311  53.473 -17.391  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -27.621  51.318 -15.752  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -26.744  51.273 -14.529  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -26.853  52.113 -13.626  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -25.873  50.298 -14.477  1.00 24.67           N  
ATOM    829  H   ASN A  58     -29.520  50.231 -14.501  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -28.725  52.963 -14.967  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -27.830  50.296 -16.075  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -27.085  51.815 -16.560  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -25.266  50.212 -13.689  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -25.819  49.638 -15.224  1.00 24.67           H  
ATOM    835  N   SER A  59     -30.467  51.540 -17.343  1.00 24.67           N  
ATOM    836  CA  SER A  59     -31.161  51.754 -18.612  1.00 24.67           C  
ATOM    837  C   SER A  59     -32.088  52.962 -18.595  1.00 24.67           C  
ATOM    838  O   SER A  59     -32.695  53.268 -17.572  1.00 24.67           O  
ATOM    839  CB  SER A  59     -31.981  50.540 -19.005  1.00 24.67           C  
ATOM    840  OG  SER A  59     -32.678  50.764 -20.230  1.00 24.67           O  
ATOM    841  H   SER A  59     -30.627  50.663 -16.847  1.00 24.67           H  
ATOM    842  HA  SER A  59     -30.409  51.923 -19.380  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -31.324  49.677 -19.101  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -32.695  50.319 -18.212  1.00 24.67           H  
ATOM    845  HG  SER A  59     -33.344  51.499 -20.079  1.00 24.67           H  
ATOM    846  N   ASP A  60     -32.167  53.612 -19.762  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -33.055  54.729 -20.104  1.00 24.67           C  
ATOM    848  C   ASP A  60     -32.360  56.077 -19.936  1.00 24.67           C  
ATOM    849  O   ASP A  60     -31.391  56.352 -20.647  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -32.959  56.985 -19.363  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -34.370  54.707 -19.305  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -35.160  53.405 -19.547  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -34.753  52.648 -20.413  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -36.152  53.187 -18.893  1.00 24.67           O  
ATOM    855  H   ASP A  60     -31.568  53.266 -20.499  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -33.323  54.632 -21.156  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -34.207  54.873 -18.243  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -34.990  55.536 -19.650  1.00 24.67           H  
ENDMDL

REMARK ID 643695 DOMAINID 637280 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1      -1.041   1.057   1.088  1.00  7.41           N  
ATOM      2  CA  GLU A   1       0.218   0.949   0.359  1.00  7.41           C  
ATOM      3  C   GLU A   1       0.813   2.318   0.065  1.00  7.41           C  
ATOM      4  O   GLU A   1       0.091   3.282  -0.183  1.00  7.41           O  
ATOM      5  CB  GLU A   1       0.011   0.194  -0.959  1.00  7.41           C  
ATOM      6  CG  GLU A   1      -0.376  -1.282  -0.814  1.00  7.41           C  
ATOM      7  CD  GLU A   1      -0.608  -1.949  -2.157  1.00  7.41           C  
ATOM      8  OE1 GLU A   1      -1.187  -1.305  -3.007  1.00  7.41           O  
ATOM      9  OE2 GLU A   1      -0.214  -3.073  -2.339  1.00  7.41           O  
ATOM     10 1H   GLU A   1      -1.728   0.445   0.668  1.00  7.41           H  
ATOM     11 2H   GLU A   1      -0.897   0.791   2.052  1.00  7.41           H  
ATOM     12 3H   GLU A   1      -1.372   2.012   1.049  1.00  7.41           H  
ATOM     13  HA  GLU A   1       0.927   0.395   0.976  1.00  7.41           H  
ATOM     14 1HB  GLU A   1      -0.774   0.685  -1.533  1.00  7.41           H  
ATOM     15 2HB  GLU A   1       0.919   0.244  -1.553  1.00  7.41           H  
ATOM     16 1HG  GLU A   1       0.422  -1.808  -0.289  1.00  7.41           H  
ATOM     17 2HG  GLU A   1      -1.281  -1.355  -0.212  1.00  7.41           H  
ATOM     18  N   ASN A   2       2.141   2.391   0.067  1.00  6.59           N  
ATOM     19  CA  ASN A   2       2.886   3.623  -0.216  1.00  6.59           C  
ATOM     20  C   ASN A   2       3.666   3.477  -1.518  1.00  6.59           C  
ATOM     21  O   ASN A   2       4.688   4.132  -1.728  1.00  6.59           O  
ATOM     22  CB  ASN A   2       3.837   3.938   0.924  1.00  6.59           C  
ATOM     23  CG  ASN A   2       3.126   4.254   2.209  1.00  6.59           C  
ATOM     24  OD1 ASN A   2       2.532   5.324   2.389  1.00  6.59           O  
ATOM     25  ND2 ASN A   2       3.177   3.323   3.132  1.00  6.59           N  
ATOM     26  H   ASN A   2       2.677   1.559   0.281  1.00  6.59           H  
ATOM     27  HA  ASN A   2       2.181   4.447  -0.343  1.00  6.59           H  
ATOM     28 1HB  ASN A   2       4.500   3.086   1.087  1.00  6.59           H  
ATOM     29 2HB  ASN A   2       4.462   4.785   0.650  1.00  6.59           H  
ATOM     30 1HD2 ASN A   2       2.729   3.470   4.015  1.00  6.59           H  
ATOM     31 2HD2 ASN A   2       3.672   2.472   2.958  1.00  6.59           H  
ATOM     32  N   VAL A   3       3.202   2.570  -2.362  1.00  5.65           N  
ATOM     33  CA  VAL A   3       3.867   2.237  -3.609  1.00  5.65           C  
ATOM     34  C   VAL A   3       3.621   3.238  -4.729  1.00  5.65           C  
ATOM     35  O   VAL A   3       2.479   3.536  -5.092  1.00  5.65           O  
ATOM     36  CB  VAL A   3       3.382   0.849  -4.067  1.00  5.65           C  
ATOM     37  CG1 VAL A   3       4.000   0.481  -5.420  1.00  5.65           C  
ATOM     38  CG2 VAL A   3       3.723  -0.172  -3.000  1.00  5.65           C  
ATOM     39  H   VAL A   3       2.346   2.092  -2.125  1.00  5.65           H  
ATOM     40  HA  VAL A   3       4.940   2.191  -3.416  1.00  5.65           H  
ATOM     41  HB  VAL A   3       2.304   0.881  -4.200  1.00  5.65           H  
ATOM     42 1HG1 VAL A   3       3.631  -0.496  -5.734  1.00  5.65           H  
ATOM     43 2HG1 VAL A   3       3.733   1.217  -6.163  1.00  5.65           H  
ATOM     44 3HG1 VAL A   3       5.084   0.443  -5.327  1.00  5.65           H  
ATOM     45 1HG2 VAL A   3       3.360  -1.155  -3.306  1.00  5.65           H  
ATOM     46 2HG2 VAL A   3       4.804  -0.209  -2.864  1.00  5.65           H  
ATOM     47 3HG2 VAL A   3       3.251   0.109  -2.062  1.00  5.65           H  
ATOM     48  N   LEU A   4       4.705   3.709  -5.339  1.00  4.78           N  
ATOM     49  CA  LEU A   4       4.620   4.661  -6.440  1.00  4.78           C  
ATOM     50  C   LEU A   4       4.229   3.913  -7.715  1.00  4.78           C  
ATOM     51  O   LEU A   4       5.055   3.707  -8.600  1.00  4.78           O  
ATOM     52  CB  LEU A   4       5.977   5.367  -6.631  1.00  4.78           C  
ATOM     53  CG  LEU A   4       6.316   6.471  -5.589  1.00  4.78           C  
ATOM     54  CD1 LEU A   4       6.636   5.814  -4.255  1.00  4.78           C  
ATOM     55  CD2 LEU A   4       7.502   7.308  -6.078  1.00  4.78           C  
ATOM     56  H   LEU A   4       5.614   3.418  -5.007  1.00  4.78           H  
ATOM     57  HA  LEU A   4       3.853   5.400  -6.208  1.00  4.78           H  
ATOM     58 1HB  LEU A   4       6.762   4.616  -6.572  1.00  4.78           H  
ATOM     59 2HB  LEU A   4       6.014   5.812  -7.626  1.00  4.78           H  
ATOM     60  HG  LEU A   4       5.455   7.115  -5.442  1.00  4.78           H  
ATOM     61 1HD1 LEU A   4       6.871   6.584  -3.520  1.00  4.78           H  
ATOM     62 2HD1 LEU A   4       5.779   5.237  -3.909  1.00  4.78           H  
ATOM     63 3HD1 LEU A   4       7.495   5.155  -4.371  1.00  4.78           H  
ATOM     64 1HD2 LEU A   4       7.733   8.079  -5.337  1.00  4.78           H  
ATOM     65 2HD2 LEU A   4       8.366   6.664  -6.211  1.00  4.78           H  
ATOM     66 3HD2 LEU A   4       7.249   7.768  -7.014  1.00  4.78           H  
ATOM     67  N   LYS A   5       2.967   3.490  -7.781  1.00  4.08           N  
ATOM     68  CA  LYS A   5       2.473   2.617  -8.848  1.00  4.08           C  
ATOM     69  C   LYS A   5       2.552   3.174 -10.264  1.00  4.08           C  
ATOM     70  O   LYS A   5       2.672   2.390 -11.193  1.00  4.08           O  
ATOM     71  CB  LYS A   5       1.055   2.150  -8.558  1.00  4.08           C  
ATOM     72  CG  LYS A   5       1.001   1.184  -7.395  1.00  4.08           C  
ATOM     73  CD  LYS A   5      -0.371   0.647  -7.125  1.00  4.08           C  
ATOM     74  CE  LYS A   5      -0.337  -0.250  -5.902  1.00  4.08           C  
ATOM     75  NZ  LYS A   5      -1.659  -0.822  -5.587  1.00  4.08           N  
ATOM     76  H   LYS A   5       2.366   3.721  -6.989  1.00  4.08           H  
ATOM     77  HA  LYS A   5       3.097   1.722  -8.832  1.00  4.08           H  
ATOM     78 1HB  LYS A   5       0.424   3.011  -8.328  1.00  4.08           H  
ATOM     79 2HB  LYS A   5       0.645   1.659  -9.439  1.00  4.08           H  
ATOM     80 1HG  LYS A   5       1.680   0.352  -7.579  1.00  4.08           H  
ATOM     81 2HG  LYS A   5       1.332   1.702  -6.501  1.00  4.08           H  
ATOM     82 1HD  LYS A   5      -1.064   1.469  -6.949  1.00  4.08           H  
ATOM     83 2HD  LYS A   5      -0.718   0.067  -7.981  1.00  4.08           H  
ATOM     84 1HE  LYS A   5       0.374  -1.061  -6.059  1.00  4.08           H  
ATOM     85 2HE  LYS A   5      -0.009   0.344  -5.047  1.00  4.08           H  
ATOM     86 1HZ  LYS A   5      -1.552  -1.376  -4.737  1.00  4.08           H  
ATOM     87 2HZ  LYS A   5      -2.316  -0.084  -5.411  1.00  4.08           H  
ATOM     88 3HZ  LYS A   5      -1.987  -1.399  -6.340  1.00  4.08           H  
ATOM     89  N   CYS A   6       2.500   4.495 -10.432  1.00  3.56           N  
ATOM     90  CA  CYS A   6       2.625   5.129 -11.749  1.00  3.56           C  
ATOM     91  C   CYS A   6       1.473   4.768 -12.699  1.00  3.56           C  
ATOM     92  O   CYS A   6       1.174   3.595 -12.906  1.00  3.56           O  
ATOM     93  CB  CYS A   6       3.952   4.718 -12.387  1.00  3.56           C  
ATOM     94  SG  CYS A   6       4.341   5.488 -13.959  1.00  3.56           S  
ATOM     95  H   CYS A   6       2.392   5.071  -9.614  1.00  3.56           H  
ATOM     96  HA  CYS A   6       2.647   6.204 -11.582  1.00  3.56           H  
ATOM     97 1HB  CYS A   6       4.761   4.938 -11.694  1.00  3.56           H  
ATOM     98 2HB  CYS A   6       3.970   3.658 -12.553  1.00  3.56           H  
ATOM     99  N   PRO A   7       0.741   5.739 -13.260  1.00  3.20           N  
ATOM    100  CA  PRO A   7      -0.330   5.481 -14.195  1.00  3.20           C  
ATOM    101  C   PRO A   7       0.237   5.056 -15.541  1.00  3.20           C  
ATOM    102  O   PRO A   7       1.303   5.531 -15.919  1.00  3.20           O  
ATOM    103  CB  PRO A   7      -1.028   6.839 -14.282  1.00  3.20           C  
ATOM    104  CG  PRO A   7       0.069   7.846 -13.996  1.00  3.20           C  
ATOM    105  CD  PRO A   7       0.993   7.164 -12.999  1.00  3.20           C  
ATOM    106  HA  PRO A   7      -0.997   4.707 -13.787  1.00  3.20           H  
ATOM    107 1HB  PRO A   7      -1.464   6.963 -15.287  1.00  3.20           H  
ATOM    108 2HB  PRO A   7      -1.859   6.883 -13.564  1.00  3.20           H  
ATOM    109 1HG  PRO A   7       0.586   8.103 -14.933  1.00  3.20           H  
ATOM    110 2HG  PRO A   7      -0.368   8.778 -13.609  1.00  3.20           H  
ATOM    111 1HD  PRO A   7       2.027   7.444 -13.248  1.00  3.20           H  
ATOM    112 2HD  PRO A   7       0.714   7.426 -11.981  1.00  3.20           H  
ATOM    113  N   THR A   8      -0.547   4.266 -16.281  1.00  2.93           N  
ATOM    114  CA  THR A   8      -0.277   3.858 -17.663  1.00  2.93           C  
ATOM    115  C   THR A   8       1.078   3.170 -17.932  1.00  2.93           C  
ATOM    116  O   THR A   8       2.131   3.668 -17.566  1.00  2.93           O  
ATOM    117  CB  THR A   8      -0.398   5.084 -18.591  1.00  2.93           C  
ATOM    118  OG1 THR A   8      -1.729   5.616 -18.504  1.00  2.93           O  
ATOM    119  CG2 THR A   8      -0.089   4.711 -20.044  1.00  2.93           C  
ATOM    120  H   THR A   8      -1.397   3.926 -15.852  1.00  2.93           H  
ATOM    121  HA  THR A   8      -1.074   3.174 -17.932  1.00  2.93           H  
ATOM    122  HB  THR A   8       0.308   5.849 -18.271  1.00  2.93           H  
ATOM    123  HG1 THR A   8      -2.353   4.977 -18.861  1.00  2.93           H  
ATOM    124 1HG2 THR A   8      -0.180   5.596 -20.671  1.00  2.93           H  
ATOM    125 2HG2 THR A   8       0.922   4.323 -20.120  1.00  2.93           H  
ATOM    126 3HG2 THR A   8      -0.790   3.955 -20.387  1.00  2.93           H  
ATOM    127  N   PRO A   9       1.082   2.009 -18.595  1.00  2.71           N  
ATOM    128  CA  PRO A   9       0.020   1.117 -19.055  1.00  2.71           C  
ATOM    129  C   PRO A   9      -0.475   0.116 -18.015  1.00  2.71           C  
ATOM    130  O   PRO A   9      -1.348  -0.692 -18.313  1.00  2.71           O  
ATOM    131  CB  PRO A   9       0.717   0.377 -20.191  1.00  2.71           C  
ATOM    132  CG  PRO A   9       2.140   0.280 -19.730  1.00  2.71           C  
ATOM    133  CD  PRO A   9       2.399   1.602 -19.045  1.00  2.71           C  
ATOM    134  HA  PRO A   9      -0.816   1.689 -19.477  1.00  2.71           H  
ATOM    135 1HB  PRO A   9       0.248  -0.604 -20.354  1.00  2.71           H  
ATOM    136 2HB  PRO A   9       0.613   0.942 -21.134  1.00  2.71           H  
ATOM    137 1HG  PRO A   9       2.272  -0.585 -19.061  1.00  2.71           H  
ATOM    138 2HG  PRO A   9       2.790   0.114 -20.604  1.00  2.71           H  
ATOM    139 1HD  PRO A   9       3.069   1.504 -18.206  1.00  2.71           H  
ATOM    140 2HD  PRO A   9       2.767   2.340 -19.770  1.00  2.71           H  
ATOM    141  N   GLY A  10       0.093   0.142 -16.808  1.00  2.50           N  
ATOM    142  CA  GLY A  10      -0.183  -0.906 -15.829  1.00  2.50           C  
ATOM    143  C   GLY A  10       1.156  -1.382 -15.305  1.00  2.50           C  
ATOM    144  O   GLY A  10       1.277  -2.381 -14.587  1.00  2.50           O  
ATOM    145  H   GLY A  10       0.787   0.837 -16.569  1.00  2.50           H  
ATOM    146 1HA  GLY A  10      -0.791  -0.512 -15.016  1.00  2.50           H  
ATOM    147 2HA  GLY A  10      -0.724  -1.732 -16.293  1.00  2.50           H  
ATOM    148  N   CYS A  11       2.157  -0.568 -15.612  1.00  2.29           N  
ATOM    149  CA  CYS A  11       3.551  -0.753 -15.207  1.00  2.29           C  
ATOM    150  C   CYS A  11       3.744  -0.979 -13.706  1.00  2.29           C  
ATOM    151  O   CYS A  11       4.751  -1.551 -13.293  1.00  2.29           O  
ATOM    152  CB  CYS A  11       4.318   0.494 -15.601  1.00  2.29           C  
ATOM    153  SG  CYS A  11       3.624   1.952 -14.862  1.00  2.29           S  
ATOM    154  H   CYS A  11       1.920   0.227 -16.192  1.00  2.29           H  
ATOM    155  HA  CYS A  11       3.957  -1.611 -15.745  1.00  2.29           H  
ATOM    156 1HB  CYS A  11       5.338   0.425 -15.253  1.00  2.29           H  
ATOM    157 2HB  CYS A  11       4.348   0.609 -16.670  1.00  2.29           H  
ATOM    158  HG  CYS A  11       4.586   2.810 -15.233  1.00  2.29           H  
ATOM    159  N   THR A  12       2.804  -0.493 -12.897  1.00  2.08           N  
ATOM    160  CA  THR A  12       2.836  -0.642 -11.453  1.00  2.08           C  
ATOM    161  C   THR A  12       4.173  -0.215 -10.853  1.00  2.08           C  
ATOM    162  O   THR A  12       4.766  -0.925 -10.039  1.00  2.08           O  
ATOM    163  CB  THR A  12       2.482  -2.080 -11.054  1.00  2.08           C  
ATOM    164  OG1 THR A  12       1.345  -2.547 -11.844  1.00  2.08           O  
ATOM    165  CG2 THR A  12       2.107  -2.111  -9.568  1.00  2.08           C  
ATOM    166  H   THR A  12       2.021  -0.015 -13.312  1.00  2.08           H  
ATOM    167  HA  THR A  12       2.065   0.006 -11.035  1.00  2.08           H  
ATOM    168  HB  THR A  12       3.337  -2.732 -11.234  1.00  2.08           H  
ATOM    169  HG1 THR A  12       1.523  -2.491 -12.823  1.00  2.08           H  
ATOM    170 1HG2 THR A  12       1.852  -3.130  -9.281  1.00  2.08           H  
ATOM    171 2HG2 THR A  12       2.951  -1.763  -8.973  1.00  2.08           H  
ATOM    172 3HG2 THR A  12       1.250  -1.460  -9.399  1.00  2.08           H  
ATOM    173  N   GLY A  13       4.651   0.937 -11.301  1.00  1.93           N  
ATOM    174  CA  GLY A  13       5.889   1.557 -10.869  1.00  1.93           C  
ATOM    175  C   GLY A  13       7.098   1.187 -11.720  1.00  1.93           C  
ATOM    176  O   GLY A  13       8.167   1.790 -11.577  1.00  1.93           O  
ATOM    177  H   GLY A  13       4.053   1.451 -11.948  1.00  1.93           H  
ATOM    178 1HA  GLY A  13       5.758   2.639 -10.887  1.00  1.93           H  
ATOM    179 2HA  GLY A  13       6.075   1.291  -9.830  1.00  1.93           H  
ATOM    180  N   GLN A  14       6.975   0.206 -12.609  1.00  1.88           N  
ATOM    181  CA  GLN A  14       8.138  -0.147 -13.403  1.00  1.88           C  
ATOM    182  C   GLN A  14       8.631   1.054 -14.201  1.00  1.88           C  
ATOM    183  O   GLN A  14       7.891   1.643 -14.988  1.00  1.88           O  
ATOM    184  CB  GLN A  14       7.805  -1.289 -14.364  1.00  1.88           C  
ATOM    185  CG  GLN A  14       8.964  -1.808 -15.170  1.00  1.88           C  
ATOM    186  CD  GLN A  14       8.524  -2.902 -16.130  1.00  1.88           C  
ATOM    187  OE1 GLN A  14       7.331  -3.065 -16.408  1.00  1.88           O  
ATOM    188  NE2 GLN A  14       9.487  -3.655 -16.649  1.00  1.88           N  
ATOM    189  H   GLN A  14       6.104  -0.311 -12.721  1.00  1.88           H  
ATOM    190  HA  GLN A  14       8.934  -0.467 -12.731  1.00  1.88           H  
ATOM    191 1HB  GLN A  14       7.379  -2.119 -13.800  1.00  1.88           H  
ATOM    192 2HB  GLN A  14       7.054  -0.968 -15.065  1.00  1.88           H  
ATOM    193 1HG  GLN A  14       9.399  -0.993 -15.743  1.00  1.88           H  
ATOM    194 2HG  GLN A  14       9.706  -2.226 -14.491  1.00  1.88           H  
ATOM    195 1HE2 GLN A  14       9.257  -4.388 -17.290  1.00  1.88           H  
ATOM    196 2HE2 GLN A  14      10.441  -3.489 -16.400  1.00  1.88           H  
ATOM    197  N   GLY A  15       9.898   1.407 -13.993  1.00  1.99           N  
ATOM    198  CA  GLY A  15      10.534   2.519 -14.688  1.00  1.99           C  
ATOM    199  C   GLY A  15      10.224   3.909 -14.106  1.00  1.99           C  
ATOM    200  O   GLY A  15      10.732   4.907 -14.611  1.00  1.99           O  
ATOM    201  H   GLY A  15      10.437   0.890 -13.313  1.00  1.99           H  
ATOM    202 1HA  GLY A  15      11.613   2.364 -14.680  1.00  1.99           H  
ATOM    203 2HA  GLY A  15      10.230   2.496 -15.734  1.00  1.99           H  
ATOM    204  N   HIS A  16       9.426   3.995 -13.048  1.00  2.27           N  
ATOM    205  CA  HIS A  16       9.062   5.316 -12.540  1.00  2.27           C  
ATOM    206  C   HIS A  16      10.250   6.121 -12.053  1.00  2.27           C  
ATOM    207  O   HIS A  16      11.147   5.606 -11.375  1.00  2.27           O  
ATOM    208  CB  HIS A  16       7.987   5.202 -11.440  1.00  2.27           C  
ATOM    209  CG  HIS A  16       7.430   6.533 -10.966  1.00  2.27           C  
ATOM    210  ND1 HIS A  16       7.990   7.244  -9.944  1.00  2.27           N  
ATOM    211  CD2 HIS A  16       6.406   7.287 -11.421  1.00  2.27           C  
ATOM    212  CE1 HIS A  16       7.321   8.375  -9.780  1.00  2.27           C  
ATOM    213  NE2 HIS A  16       6.360   8.415 -10.663  1.00  2.27           N  
ATOM    214  H   HIS A  16       9.036   3.158 -12.615  1.00  2.27           H  
ATOM    215  HA  HIS A  16       8.617   5.892 -13.348  1.00  2.27           H  
ATOM    216 1HB  HIS A  16       7.173   4.581 -11.777  1.00  2.27           H  
ATOM    217 2HB  HIS A  16       8.424   4.700 -10.575  1.00  2.27           H  
ATOM    218  HD1 HIS A  16       8.776   6.928  -9.381  1.00  2.27           H  
ATOM    219  HD2 HIS A  16       5.695   7.171 -12.210  1.00  2.27           H  
ATOM    220  HE1 HIS A  16       7.617   9.089  -9.019  1.00  2.27           H  
ATOM    221  N   VAL A  17      10.231   7.412 -12.369  1.00  2.75           N  
ATOM    222  CA  VAL A  17      11.275   8.297 -11.885  1.00  2.75           C  
ATOM    223  C   VAL A  17      10.890   8.737 -10.488  1.00  2.75           C  
ATOM    224  O   VAL A  17       9.995   9.560 -10.301  1.00  2.75           O  
ATOM    225  CB  VAL A  17      11.400   9.514 -12.799  1.00  2.75           C  
ATOM    226  CG1 VAL A  17      12.487  10.432 -12.276  1.00  2.75           C  
ATOM    227  CG2 VAL A  17      11.674   9.044 -14.233  1.00  2.75           C  
ATOM    228  H   VAL A  17       9.485   7.769 -12.972  1.00  2.75           H  
ATOM    229  HA  VAL A  17      12.222   7.758 -11.853  1.00  2.75           H  
ATOM    230  HB  VAL A  17      10.461  10.072 -12.780  1.00  2.75           H  
ATOM    231 1HG1 VAL A  17      12.559  11.309 -12.919  1.00  2.75           H  
ATOM    232 2HG1 VAL A  17      12.241  10.745 -11.257  1.00  2.75           H  
ATOM    233 3HG1 VAL A  17      13.439   9.903 -12.273  1.00  2.75           H  
ATOM    234 1HG2 VAL A  17      11.744   9.910 -14.892  1.00  2.75           H  
ATOM    235 2HG2 VAL A  17      12.608   8.484 -14.264  1.00  2.75           H  
ATOM    236 3HG2 VAL A  17      10.851   8.400 -14.566  1.00  2.75           H  
ATOM    237  N   ASN A  18      11.535   8.164  -9.493  1.00  3.44           N  
ATOM    238  CA  ASN A  18      11.050   8.351  -8.141  1.00  3.44           C  
ATOM    239  C   ASN A  18      11.340   9.702  -7.529  1.00  3.44           C  
ATOM    240  O   ASN A  18      12.388  10.310  -7.750  1.00  3.44           O  
ATOM    241  CB  ASN A  18      11.542   7.247  -7.249  1.00  3.44           C  
ATOM    242  CG  ASN A  18      10.943   5.919  -7.626  1.00  3.44           C  
ATOM    243  OD1 ASN A  18       9.897   5.822  -8.291  1.00  3.44           O  
ATOM    244  ND2 ASN A  18      11.597   4.868  -7.213  1.00  3.44           N  
ATOM    245  H   ASN A  18      12.302   7.531  -9.687  1.00  3.44           H  
ATOM    246  HA  ASN A  18       9.966   8.267  -8.169  1.00  3.44           H  
ATOM    247 1HB  ASN A  18      12.626   7.181  -7.313  1.00  3.44           H  
ATOM    248 2HB  ASN A  18      11.283   7.475  -6.210  1.00  3.44           H  
ATOM    249 1HD2 ASN A  18      11.260   3.951  -7.430  1.00  3.44           H  
ATOM    250 2HD2 ASN A  18      12.437   4.978  -6.683  1.00  3.44           H  
ATOM    251  N   SER A  19      10.370  10.136  -6.740  1.00  4.26           N  
ATOM    252  CA  SER A  19      10.397  11.345  -5.942  1.00  4.26           C  
ATOM    253  C   SER A  19      10.508  10.916  -4.496  1.00  4.26           C  
ATOM    254  O   SER A  19      10.654   9.729  -4.211  1.00  4.26           O  
ATOM    255  CB  SER A  19       9.125  12.144  -6.108  1.00  4.26           C  
ATOM    256  OG  SER A  19       8.073  11.518  -5.431  1.00  4.26           O  
ATOM    257  H   SER A  19       9.549   9.555  -6.662  1.00  4.26           H  
ATOM    258  HA  SER A  19      11.266  11.946  -6.211  1.00  4.26           H  
ATOM    259 1HB  SER A  19       9.266  13.154  -5.724  1.00  4.26           H  
ATOM    260 2HB  SER A  19       8.883  12.227  -7.168  1.00  4.26           H  
ATOM    261  HG  SER A  19       7.975  10.652  -5.840  1.00  4.26           H  
ATOM    262  N   ASN A  20      10.420  11.878  -3.587  1.00  5.07           N  
ATOM    263  CA  ASN A  20      10.479  11.601  -2.158  1.00  5.07           C  
ATOM    264  C   ASN A  20       9.070  11.471  -1.555  1.00  5.07           C  
ATOM    265  O   ASN A  20       8.906  11.456  -0.333  1.00  5.07           O  
ATOM    266  CB  ASN A  20      11.264  12.686  -1.448  1.00  5.07           C  
ATOM    267  CG  ASN A  20      12.728  12.665  -1.804  1.00  5.07           C  
ATOM    268  OD1 ASN A  20      13.333  11.597  -1.949  1.00  5.07           O  
ATOM    269  ND2 ASN A  20      13.309  13.829  -1.950  1.00  5.07           N  
ATOM    270  H   ASN A  20      10.304  12.833  -3.893  1.00  5.07           H  
ATOM    271  HA  ASN A  20      10.985  10.646  -2.008  1.00  5.07           H  
ATOM    272 1HB  ASN A  20      10.850  13.662  -1.708  1.00  5.07           H  
ATOM    273 2HB  ASN A  20      11.161  12.563  -0.371  1.00  5.07           H  
ATOM    274 1HD2 ASN A  20      14.280  13.878  -2.185  1.00  5.07           H  
ATOM    275 2HD2 ASN A  20      12.784  14.671  -1.822  1.00  5.07           H  
ATOM    276  N   ARG A  21       8.052  11.390  -2.420  1.00  5.64           N  
ATOM    277  CA  ARG A  21       6.660  11.263  -2.000  1.00  5.64           C  
ATOM    278  C   ARG A  21       6.085   9.897  -2.372  1.00  5.64           C  
ATOM    279  O   ARG A  21       6.535   9.244  -3.307  1.00  5.64           O  
ATOM    280  CB  ARG A  21       5.802  12.350  -2.637  1.00  5.64           C  
ATOM    281  CG  ARG A  21       6.136  13.781  -2.218  1.00  5.64           C  
ATOM    282  CD  ARG A  21       5.271  14.778  -2.927  1.00  5.64           C  
ATOM    283  NE  ARG A  21       5.612  16.153  -2.574  1.00  5.64           N  
ATOM    284  CZ  ARG A  21       5.081  16.836  -1.539  1.00  5.64           C  
ATOM    285  NH1 ARG A  21       4.183  16.268  -0.764  1.00  5.64           N  
ATOM    286  NH2 ARG A  21       5.462  18.081  -1.304  1.00  5.64           N  
ATOM    287  H   ARG A  21       8.240  11.414  -3.419  1.00  5.64           H  
ATOM    288  HA  ARG A  21       6.612  11.375  -0.916  1.00  5.64           H  
ATOM    289 1HB  ARG A  21       5.898  12.295  -3.723  1.00  5.64           H  
ATOM    290 2HB  ARG A  21       4.753  12.172  -2.396  1.00  5.64           H  
ATOM    291 1HG  ARG A  21       5.983  13.890  -1.145  1.00  5.64           H  
ATOM    292 2HG  ARG A  21       7.178  13.996  -2.461  1.00  5.64           H  
ATOM    293 1HD  ARG A  21       5.392  14.663  -4.005  1.00  5.64           H  
ATOM    294 2HD  ARG A  21       4.228  14.606  -2.662  1.00  5.64           H  
ATOM    295  HE  ARG A  21       6.298  16.627  -3.146  1.00  5.64           H  
ATOM    296 1HH1 ARG A  21       3.890  15.319  -0.943  1.00  5.64           H  
ATOM    297 2HH1 ARG A  21       3.786  16.782   0.009  1.00  5.64           H  
ATOM    298 1HH2 ARG A  21       6.152  18.519  -1.898  1.00  5.64           H  
ATOM    299 2HH2 ARG A  21       5.064  18.592  -0.530  1.00  5.64           H  
ATOM    300  N   ASN A  22       5.020   9.500  -1.685  1.00  5.83           N  
ATOM    301  CA  ASN A  22       4.329   8.228  -1.935  1.00  5.83           C  
ATOM    302  C   ASN A  22       3.106   8.398  -2.839  1.00  5.83           C  
ATOM    303  O   ASN A  22       2.164   7.607  -2.797  1.00  5.83           O  
ATOM    304  CB  ASN A  22       3.940   7.603  -0.608  1.00  5.83           C  
ATOM    305  CG  ASN A  22       2.963   8.464   0.159  1.00  5.83           C  
ATOM    306  OD1 ASN A  22       2.848   9.662  -0.126  1.00  5.83           O  
ATOM    307  ND2 ASN A  22       2.278   7.904   1.125  1.00  5.83           N  
ATOM    308  H   ASN A  22       4.685  10.085  -0.931  1.00  5.83           H  
ATOM    309  HA  ASN A  22       5.014   7.553  -2.444  1.00  5.83           H  
ATOM    310 1HB  ASN A  22       3.483   6.633  -0.791  1.00  5.83           H  
ATOM    311 2HB  ASN A  22       4.828   7.439   0.000  1.00  5.83           H  
ATOM    312 1HD2 ASN A  22       1.632   8.449   1.657  1.00  5.83           H  
ATOM    313 2HD2 ASN A  22       2.405   6.926   1.357  1.00  5.83           H  
ATOM    314  N   THR A  23       3.133   9.455  -3.645  1.00  5.63           N  
ATOM    315  CA  THR A  23       2.045   9.803  -4.550  1.00  5.63           C  
ATOM    316  C   THR A  23       2.439   9.770  -6.026  1.00  5.63           C  
ATOM    317  O   THR A  23       1.699  10.275  -6.868  1.00  5.63           O  
ATOM    318  CB  THR A  23       1.506  11.207  -4.213  1.00  5.63           C  
ATOM    319  OG1 THR A  23       2.551  12.186  -4.359  1.00  5.63           O  
ATOM    320  CG2 THR A  23       1.022  11.233  -2.776  1.00  5.63           C  
ATOM    321  H   THR A  23       3.951  10.043  -3.614  1.00  5.63           H  
ATOM    322  HA  THR A  23       1.239   9.083  -4.409  1.00  5.63           H  
ATOM    323  HB  THR A  23       0.683  11.452  -4.884  1.00  5.63           H  
ATOM    324  HG1 THR A  23       2.212  13.048  -4.093  1.00  5.63           H  
ATOM    325 1HG2 THR A  23       0.639  12.224  -2.539  1.00  5.63           H  
ATOM    326 2HG2 THR A  23       0.229  10.496  -2.644  1.00  5.63           H  
ATOM    327 3HG2 THR A  23       1.845  10.999  -2.111  1.00  5.63           H  
ATOM    328  N   HIS A  24       3.631   9.243  -6.333  1.00  5.17           N  
ATOM    329  CA  HIS A  24       4.143   9.190  -7.714  1.00  5.17           C  
ATOM    330  C   HIS A  24       3.910  10.495  -8.496  1.00  5.17           C  
ATOM    331  O   HIS A  24       3.439  10.498  -9.631  1.00  5.17           O  
ATOM    332  CB  HIS A  24       3.635   7.935  -8.466  1.00  5.17           C  
ATOM    333  CG  HIS A  24       2.157   7.683  -8.516  1.00  5.17           C  
ATOM    334  ND1 HIS A  24       1.315   8.316  -9.395  1.00  5.17           N  
ATOM    335  CD2 HIS A  24       1.383   6.829  -7.800  1.00  5.17           C  
ATOM    336  CE1 HIS A  24       0.081   7.870  -9.216  1.00  5.17           C  
ATOM    337  NE2 HIS A  24       0.102   6.960  -8.260  1.00  5.17           N  
ATOM    338  H   HIS A  24       4.182   8.850  -5.585  1.00  5.17           H  
ATOM    339  HA  HIS A  24       5.223   9.071  -7.664  1.00  5.17           H  
ATOM    340 1HB  HIS A  24       3.967   7.993  -9.495  1.00  5.17           H  
ATOM    341 2HB  HIS A  24       4.096   7.067  -8.047  1.00  5.17           H  
ATOM    342  HD1 HIS A  24       1.579   9.015 -10.062  1.00  5.17           H  
ATOM    343  HD2 HIS A  24       1.602   6.119  -7.001  1.00  5.17           H  
ATOM    344  HE1 HIS A  24      -0.741   8.252  -9.822  1.00  5.17           H  
ATOM    345  N   ARG A  25       4.305  11.599  -7.858  1.00  4.58           N  
ATOM    346  CA  ARG A  25       4.178  12.964  -8.360  1.00  4.58           C  
ATOM    347  C   ARG A  25       4.964  13.339  -9.607  1.00  4.58           C  
ATOM    348  O   ARG A  25       4.537  14.232 -10.338  1.00  4.58           O  
ATOM    349  CB  ARG A  25       4.538  13.972  -7.286  1.00  4.58           C  
ATOM    350  CG  ARG A  25       4.531  15.426  -7.780  1.00  4.58           C  
ATOM    351  CD  ARG A  25       3.183  15.873  -8.253  1.00  4.58           C  
ATOM    352  NE  ARG A  25       3.212  17.256  -8.742  1.00  4.58           N  
ATOM    353  CZ  ARG A  25       2.204  17.869  -9.401  1.00  4.58           C  
ATOM    354  NH1 ARG A  25       1.081  17.227  -9.642  1.00  4.58           N  
ATOM    355  NH2 ARG A  25       2.347  19.120  -9.807  1.00  4.58           N  
ATOM    356  H   ARG A  25       4.684  11.476  -6.934  1.00  4.58           H  
ATOM    357  HA  ARG A  25       3.123  13.109  -8.589  1.00  4.58           H  
ATOM    358 1HB  ARG A  25       3.837  13.888  -6.456  1.00  4.58           H  
ATOM    359 2HB  ARG A  25       5.534  13.754  -6.900  1.00  4.58           H  
ATOM    360 1HG  ARG A  25       4.837  16.083  -6.965  1.00  4.58           H  
ATOM    361 2HG  ARG A  25       5.233  15.529  -8.609  1.00  4.58           H  
ATOM    362 1HD  ARG A  25       2.853  15.229  -9.071  1.00  4.58           H  
ATOM    363 2HD  ARG A  25       2.469  15.814  -7.433  1.00  4.58           H  
ATOM    364  HE  ARG A  25       4.056  17.789  -8.581  1.00  4.58           H  
ATOM    365 1HH1 ARG A  25       0.969  16.272  -9.332  1.00  4.58           H  
ATOM    366 2HH1 ARG A  25       0.331  17.690 -10.134  1.00  4.58           H  
ATOM    367 1HH2 ARG A  25       3.209  19.615  -9.623  1.00  4.58           H  
ATOM    368 2HH2 ARG A  25       1.595  19.580 -10.299  1.00  4.58           H  
ATOM    369  N   SER A  26       6.149  12.769  -9.827  1.00  3.95           N  
ATOM    370  CA  SER A  26       6.915  13.252 -10.969  1.00  3.95           C  
ATOM    371  C   SER A  26       6.054  13.269 -12.198  1.00  3.95           C  
ATOM    372  O   SER A  26       5.480  12.258 -12.605  1.00  3.95           O  
ATOM    373  CB  SER A  26       8.134  12.413 -11.282  1.00  3.95           C  
ATOM    374  OG  SER A  26       8.775  12.909 -12.467  1.00  3.95           O  
ATOM    375  H   SER A  26       6.493  12.027  -9.234  1.00  3.95           H  
ATOM    376  HA  SER A  26       7.237  14.274 -10.761  1.00  3.95           H  
ATOM    377 1HB  SER A  26       8.830  12.454 -10.443  1.00  3.95           H  
ATOM    378 2HB  SER A  26       7.851  11.365 -11.419  1.00  3.95           H  
ATOM    379  HG  SER A  26       9.686  12.575 -12.417  1.00  3.95           H  
ATOM    380  N   LEU A  27       6.092  14.390 -12.889  1.00  3.37           N  
ATOM    381  CA  LEU A  27       5.275  14.568 -14.062  1.00  3.37           C  
ATOM    382  C   LEU A  27       5.853  13.832 -15.256  1.00  3.37           C  
ATOM    383  O   LEU A  27       5.236  13.787 -16.320  1.00  3.37           O  
ATOM    384  CB  LEU A  27       5.130  16.062 -14.342  1.00  3.37           C  
ATOM    385  CG  LEU A  27       4.393  16.849 -13.221  1.00  3.37           C  
ATOM    386  CD1 LEU A  27       4.390  18.331 -13.557  1.00  3.37           C  
ATOM    387  CD2 LEU A  27       2.981  16.309 -13.061  1.00  3.37           C  
ATOM    388  H   LEU A  27       6.634  15.163 -12.535  1.00  3.37           H  
ATOM    389  HA  LEU A  27       4.287  14.160 -13.852  1.00  3.37           H  
ATOM    390 1HB  LEU A  27       6.122  16.492 -14.461  1.00  3.37           H  
ATOM    391 2HB  LEU A  27       4.578  16.194 -15.270  1.00  3.37           H  
ATOM    392  HG  LEU A  27       4.927  16.720 -12.276  1.00  3.37           H  
ATOM    393 1HD1 LEU A  27       3.887  18.882 -12.763  1.00  3.37           H  
ATOM    394 2HD1 LEU A  27       5.417  18.685 -13.650  1.00  3.37           H  
ATOM    395 3HD1 LEU A  27       3.865  18.490 -14.498  1.00  3.37           H  
ATOM    396 1HD2 LEU A  27       2.473  16.852 -12.271  1.00  3.37           H  
ATOM    397 2HD2 LEU A  27       2.434  16.430 -13.995  1.00  3.37           H  
ATOM    398 3HD2 LEU A  27       3.029  15.248 -12.799  1.00  3.37           H  
ATOM    399  N   SER A  28       7.051  13.255 -15.090  1.00  2.88           N  
ATOM    400  CA  SER A  28       7.637  12.474 -16.158  1.00  2.88           C  
ATOM    401  C   SER A  28       7.110  11.033 -16.104  1.00  2.88           C  
ATOM    402  O   SER A  28       7.285  10.264 -17.051  1.00  2.88           O  
ATOM    403  CB  SER A  28       9.149  12.509 -16.068  1.00  2.88           C  
ATOM    404  OG  SER A  28       9.623  11.845 -14.929  1.00  2.88           O  
ATOM    405  H   SER A  28       7.544  13.311 -14.195  1.00  2.88           H  
ATOM    406  HA  SER A  28       7.340  12.909 -17.113  1.00  2.88           H  
ATOM    407 1HB  SER A  28       9.574  12.050 -16.959  1.00  2.88           H  
ATOM    408 2HB  SER A  28       9.480  13.545 -16.046  1.00  2.88           H  
ATOM    409  HG  SER A  28       9.123  12.190 -14.168  1.00  2.88           H  
ATOM    410  N   GLY A  29       6.492  10.660 -14.972  1.00  2.50           N  
ATOM    411  CA  GLY A  29       5.946   9.324 -14.761  1.00  2.50           C  
ATOM    412  C   GLY A  29       6.943   8.223 -15.094  1.00  2.50           C  
ATOM    413  O   GLY A  29       8.094   8.225 -14.636  1.00  2.50           O  
ATOM    414  H   GLY A  29       6.344  11.337 -14.227  1.00  2.50           H  
ATOM    415 1HA  GLY A  29       5.637   9.233 -13.718  1.00  2.50           H  
ATOM    416 2HA  GLY A  29       5.050   9.201 -15.370  1.00  2.50           H  
ATOM    417  N   CYS A  30       6.437   7.242 -15.835  1.00  2.24           N  
ATOM    418  CA  CYS A  30       7.205   6.114 -16.320  1.00  2.24           C  
ATOM    419  C   CYS A  30       7.588   6.303 -17.796  1.00  2.24           C  
ATOM    420  O   CYS A  30       6.706   6.623 -18.600  1.00  2.24           O  
ATOM    421  CB  CYS A  30       6.399   4.837 -16.144  1.00  2.24           C  
ATOM    422  SG  CYS A  30       6.084   4.522 -14.430  1.00  2.24           S  
ATOM    423  H   CYS A  30       5.466   7.312 -16.115  1.00  2.24           H  
ATOM    424  HA  CYS A  30       8.075   6.019 -15.688  1.00  2.24           H  
ATOM    425 1HB  CYS A  30       5.442   4.908 -16.664  1.00  2.24           H  
ATOM    426 2HB  CYS A  30       6.949   3.982 -16.547  1.00  2.24           H  
ATOM    427  N   PRO A  31       8.846   6.042 -18.210  1.00  2.10           N  
ATOM    428  CA  PRO A  31       9.309   6.046 -19.586  1.00  2.10           C  
ATOM    429  C   PRO A  31       8.477   5.121 -20.458  1.00  2.10           C  
ATOM    430  O   PRO A  31       8.360   5.333 -21.660  1.00  2.10           O  
ATOM    431  CB  PRO A  31      10.743   5.536 -19.459  1.00  2.10           C  
ATOM    432  CG  PRO A  31      11.153   5.927 -18.075  1.00  2.10           C  
ATOM    433  CD  PRO A  31       9.904   5.785 -17.247  1.00  2.10           C  
ATOM    434  HA  PRO A  31       9.288   7.079 -19.970  1.00  2.10           H  
ATOM    435 1HB  PRO A  31      10.764   4.446 -19.609  1.00  2.10           H  
ATOM    436 2HB  PRO A  31      11.376   5.980 -20.239  1.00  2.10           H  
ATOM    437 1HG  PRO A  31      11.969   5.283 -17.713  1.00  2.10           H  
ATOM    438 2HG  PRO A  31      11.538   6.958 -18.070  1.00  2.10           H  
ATOM    439 1HD  PRO A  31       9.814   4.770 -16.856  1.00  2.10           H  
ATOM    440 2HD  PRO A  31       9.950   6.561 -16.462  1.00  2.10           H  
ATOM    441  N   ILE A  32       7.869   4.103 -19.843  1.00  2.05           N  
ATOM    442  CA  ILE A  32       7.050   3.171 -20.591  1.00  2.05           C  
ATOM    443  C   ILE A  32       5.834   3.912 -21.116  1.00  2.05           C  
ATOM    444  O   ILE A  32       5.487   3.812 -22.294  1.00  2.05           O  
ATOM    445  CB  ILE A  32       6.536   2.039 -19.695  1.00  2.05           C  
ATOM    446  CG1 ILE A  32       7.679   1.163 -19.197  1.00  2.05           C  
ATOM    447  CG2 ILE A  32       5.573   1.200 -20.508  1.00  2.05           C  
ATOM    448  CD1 ILE A  32       7.265   0.224 -18.073  1.00  2.05           C  
ATOM    449  H   ILE A  32       7.994   3.958 -18.854  1.00  2.05           H  
ATOM    450  HA  ILE A  32       7.619   2.768 -21.426  1.00  2.05           H  
ATOM    451  HB  ILE A  32       6.019   2.453 -18.826  1.00  2.05           H  
ATOM    452 1HG1 ILE A  32       8.052   0.564 -20.025  1.00  2.05           H  
ATOM    453 2HG1 ILE A  32       8.487   1.800 -18.834  1.00  2.05           H  
ATOM    454 1HG2 ILE A  32       5.187   0.394 -19.890  1.00  2.05           H  
ATOM    455 2HG2 ILE A  32       4.751   1.818 -20.861  1.00  2.05           H  
ATOM    456 3HG2 ILE A  32       6.095   0.781 -21.368  1.00  2.05           H  
ATOM    457 1HD1 ILE A  32       8.120  -0.369 -17.767  1.00  2.05           H  
ATOM    458 2HD1 ILE A  32       6.912   0.809 -17.223  1.00  2.05           H  
ATOM    459 3HD1 ILE A  32       6.471  -0.439 -18.410  1.00  2.05           H  
ATOM    460  N   ALA A  33       5.175   4.667 -20.232  1.00  2.07           N  
ATOM    461  CA  ALA A  33       4.002   5.410 -20.643  1.00  2.07           C  
ATOM    462  C   ALA A  33       4.387   6.404 -21.703  1.00  2.07           C  
ATOM    463  O   ALA A  33       3.686   6.571 -22.701  1.00  2.07           O  
ATOM    464  CB  ALA A  33       3.393   6.155 -19.473  1.00  2.07           C  
ATOM    465  H   ALA A  33       5.509   4.747 -19.280  1.00  2.07           H  
ATOM    466  HA  ALA A  33       3.279   4.708 -21.060  1.00  2.07           H  
ATOM    467 1HB  ALA A  33       2.515   6.697 -19.807  1.00  2.07           H  
ATOM    468 2HB  ALA A  33       3.114   5.465 -18.702  1.00  2.07           H  
ATOM    469 3HB  ALA A  33       4.123   6.859 -19.073  1.00  2.07           H  
ATOM    470  N   ALA A  34       5.542   7.045 -21.503  1.00  2.15           N  
ATOM    471  CA  ALA A  34       5.989   8.026 -22.469  1.00  2.15           C  
ATOM    472  C   ALA A  34       6.205   7.382 -23.827  1.00  2.15           C  
ATOM    473  O   ALA A  34       5.773   7.916 -24.848  1.00  2.15           O  
ATOM    474  CB  ALA A  34       7.274   8.673 -21.996  1.00  2.15           C  
ATOM    475  H   ALA A  34       6.083   6.864 -20.653  1.00  2.15           H  
ATOM    476  HA  ALA A  34       5.215   8.786 -22.567  1.00  2.15           H  
ATOM    477 1HB  ALA A  34       7.592   9.423 -22.718  1.00  2.15           H  
ATOM    478 2HB  ALA A  34       7.109   9.143 -21.025  1.00  2.15           H  
ATOM    479 3HB  ALA A  34       8.042   7.914 -21.904  1.00  2.15           H  
ATOM    480  N   ALA A  35       6.806   6.191 -23.841  1.00  2.26           N  
ATOM    481  CA  ALA A  35       7.063   5.501 -25.090  1.00  2.26           C  
ATOM    482  C   ALA A  35       5.775   5.187 -25.828  1.00  2.26           C  
ATOM    483  O   ALA A  35       5.708   5.347 -27.052  1.00  2.26           O  
ATOM    484  CB  ALA A  35       7.821   4.214 -24.822  1.00  2.26           C  
ATOM    485  H   ALA A  35       7.141   5.778 -22.973  1.00  2.26           H  
ATOM    486  HA  ALA A  35       7.667   6.154 -25.718  1.00  2.26           H  
ATOM    487 1HB  ALA A  35       8.034   3.713 -25.763  1.00  2.26           H  
ATOM    488 2HB  ALA A  35       8.755   4.444 -24.309  1.00  2.26           H  
ATOM    489 3HB  ALA A  35       7.215   3.564 -24.193  1.00  2.26           H  
ATOM    490  N   GLU A  36       4.739   4.763 -25.096  1.00  2.40           N  
ATOM    491  CA  GLU A  36       3.487   4.440 -25.763  1.00  2.40           C  
ATOM    492  C   GLU A  36       2.777   5.693 -26.251  1.00  2.40           C  
ATOM    493  O   GLU A  36       2.232   5.716 -27.359  1.00  2.40           O  
ATOM    494  CB  GLU A  36       2.549   3.635 -24.859  1.00  2.40           C  
ATOM    495  CG  GLU A  36       3.023   2.207 -24.545  1.00  2.40           C  
ATOM    496  CD  GLU A  36       1.984   1.388 -23.801  1.00  2.40           C  
ATOM    497  OE1 GLU A  36       0.939   1.920 -23.496  1.00  2.40           O  
ATOM    498  OE2 GLU A  36       2.233   0.228 -23.551  1.00  2.40           O  
ATOM    499  H   GLU A  36       4.847   4.637 -24.086  1.00  2.40           H  
ATOM    500  HA  GLU A  36       3.715   3.826 -26.631  1.00  2.40           H  
ATOM    501 1HB  GLU A  36       2.437   4.162 -23.905  1.00  2.40           H  
ATOM    502 2HB  GLU A  36       1.564   3.575 -25.318  1.00  2.40           H  
ATOM    503 1HG  GLU A  36       3.278   1.704 -25.477  1.00  2.40           H  
ATOM    504 2HG  GLU A  36       3.927   2.271 -23.938  1.00  2.40           H  
ATOM    505  N   LYS A  37       2.814   6.765 -25.459  1.00  2.62           N  
ATOM    506  CA  LYS A  37       2.147   7.989 -25.867  1.00  2.62           C  
ATOM    507  C   LYS A  37       2.820   8.558 -27.108  1.00  2.62           C  
ATOM    508  O   LYS A  37       2.144   9.030 -28.034  1.00  2.62           O  
ATOM    509  CB  LYS A  37       2.142   8.997 -24.719  1.00  2.62           C  
ATOM    510  CG  LYS A  37       1.210   8.608 -23.558  1.00  2.62           C  
ATOM    511  CD  LYS A  37       1.271   9.617 -22.424  1.00  2.62           C  
ATOM    512  CE  LYS A  37       0.357   9.215 -21.271  1.00  2.62           C  
ATOM    513  NZ  LYS A  37       0.398  10.207 -20.159  1.00  2.62           N  
ATOM    514  H   LYS A  37       3.279   6.714 -24.550  1.00  2.62           H  
ATOM    515  HA  LYS A  37       1.114   7.752 -26.123  1.00  2.62           H  
ATOM    516 1HB  LYS A  37       3.156   9.086 -24.318  1.00  2.62           H  
ATOM    517 2HB  LYS A  37       1.843   9.974 -25.089  1.00  2.62           H  
ATOM    518 1HG  LYS A  37       0.185   8.555 -23.925  1.00  2.62           H  
ATOM    519 2HG  LYS A  37       1.486   7.627 -23.180  1.00  2.62           H  
ATOM    520 1HD  LYS A  37       2.298   9.675 -22.057  1.00  2.62           H  
ATOM    521 2HD  LYS A  37       0.977  10.598 -22.791  1.00  2.62           H  
ATOM    522 1HE  LYS A  37      -0.665   9.134 -21.637  1.00  2.62           H  
ATOM    523 2HE  LYS A  37       0.673   8.243 -20.889  1.00  2.62           H  
ATOM    524 1HZ  LYS A  37      -0.219   9.904 -19.418  1.00  2.62           H  
ATOM    525 2HZ  LYS A  37       1.341  10.282 -19.804  1.00  2.62           H  
ATOM    526 3HZ  LYS A  37       0.096  11.109 -20.501  1.00  2.62           H  
ATOM    527  N   LEU A  38       4.151   8.493 -27.153  1.00  3.05           N  
ATOM    528  CA  LEU A  38       4.874   8.980 -28.311  1.00  3.05           C  
ATOM    529  C   LEU A  38       4.601   8.103 -29.516  1.00  3.05           C  
ATOM    530  O   LEU A  38       4.376   8.611 -30.614  1.00  3.05           O  
ATOM    531  CB  LEU A  38       6.368   9.018 -28.014  1.00  3.05           C  
ATOM    532  CG  LEU A  38       6.794  10.077 -27.000  1.00  3.05           C  
ATOM    533  CD1 LEU A  38       8.246   9.856 -26.620  1.00  3.05           C  
ATOM    534  CD2 LEU A  38       6.586  11.451 -27.613  1.00  3.05           C  
ATOM    535  H   LEU A  38       4.673   8.115 -26.361  1.00  3.05           H  
ATOM    536  HA  LEU A  38       4.536   9.990 -28.530  1.00  3.05           H  
ATOM    537 1HB  LEU A  38       6.663   8.042 -27.621  1.00  3.05           H  
ATOM    538 2HB  LEU A  38       6.908   9.197 -28.944  1.00  3.05           H  
ATOM    539  HG  LEU A  38       6.189   9.992 -26.102  1.00  3.05           H  
ATOM    540 1HD1 LEU A  38       8.551  10.607 -25.893  1.00  3.05           H  
ATOM    541 2HD1 LEU A  38       8.353   8.861 -26.182  1.00  3.05           H  
ATOM    542 3HD1 LEU A  38       8.870   9.934 -27.509  1.00  3.05           H  
ATOM    543 1HD2 LEU A  38       6.883  12.217 -26.896  1.00  3.05           H  
ATOM    544 2HD2 LEU A  38       7.193  11.541 -28.516  1.00  3.05           H  
ATOM    545 3HD2 LEU A  38       5.534  11.577 -27.868  1.00  3.05           H  
ATOM    546  N   ALA A  39       4.562   6.780 -29.325  1.00  3.86           N  
ATOM    547  CA  ALA A  39       4.315   5.903 -30.454  1.00  3.86           C  
ATOM    548  C   ALA A  39       2.965   6.195 -31.079  1.00  3.86           C  
ATOM    549  O   ALA A  39       2.861   6.341 -32.299  1.00  3.86           O  
ATOM    550  CB  ALA A  39       4.364   4.454 -30.008  1.00  3.86           C  
ATOM    551  H   ALA A  39       4.752   6.371 -28.408  1.00  3.86           H  
ATOM    552  HA  ALA A  39       5.087   6.084 -31.202  1.00  3.86           H  
ATOM    553 1HB  ALA A  39       4.195   3.802 -30.862  1.00  3.86           H  
ATOM    554 2HB  ALA A  39       5.340   4.243 -29.570  1.00  3.86           H  
ATOM    555 3HB  ALA A  39       3.590   4.284 -29.260  1.00  3.86           H  
ATOM    556  N   LYS A  40       1.948   6.376 -30.233  1.00  5.24           N  
ATOM    557  CA  LYS A  40       0.607   6.659 -30.716  1.00  5.24           C  
ATOM    558  C   LYS A  40       0.557   8.025 -31.380  1.00  5.24           C  
ATOM    559  O   LYS A  40      -0.106   8.208 -32.404  1.00  5.24           O  
ATOM    560  CB  LYS A  40      -0.388   6.568 -29.566  1.00  5.24           C  
ATOM    561  CG  LYS A  40      -0.606   5.139 -29.061  1.00  5.24           C  
ATOM    562  CD  LYS A  40      -1.561   5.091 -27.879  1.00  5.24           C  
ATOM    563  CE  LYS A  40      -1.734   3.661 -27.371  1.00  5.24           C  
ATOM    564  NZ  LYS A  40      -2.643   3.590 -26.193  1.00  5.24           N  
ATOM    565  H   LYS A  40       2.102   6.265 -29.229  1.00  5.24           H  
ATOM    566  HA  LYS A  40       0.344   5.909 -31.465  1.00  5.24           H  
ATOM    567 1HB  LYS A  40      -0.022   7.168 -28.728  1.00  5.24           H  
ATOM    568 2HB  LYS A  40      -1.347   6.976 -29.877  1.00  5.24           H  
ATOM    569 1HG  LYS A  40      -1.005   4.529 -29.874  1.00  5.24           H  
ATOM    570 2HG  LYS A  40       0.352   4.719 -28.759  1.00  5.24           H  
ATOM    571 1HD  LYS A  40      -1.158   5.707 -27.071  1.00  5.24           H  
ATOM    572 2HD  LYS A  40      -2.531   5.488 -28.171  1.00  5.24           H  
ATOM    573 1HE  LYS A  40      -2.144   3.047 -28.172  1.00  5.24           H  
ATOM    574 2HE  LYS A  40      -0.757   3.265 -27.086  1.00  5.24           H  
ATOM    575 1HZ  LYS A  40      -2.726   2.629 -25.890  1.00  5.24           H  
ATOM    576 2HZ  LYS A  40      -2.260   4.147 -25.441  1.00  5.24           H  
ATOM    577 3HZ  LYS A  40      -3.555   3.944 -26.445  1.00  5.24           H  
ATOM    578  N   SER A  41       1.286   8.992 -30.817  1.00  7.46           N  
ATOM    579  CA  SER A  41       1.300  10.320 -31.393  1.00  7.46           C  
ATOM    580  C   SER A  41       1.888  10.255 -32.793  1.00  7.46           C  
ATOM    581  O   SER A  41       1.359  10.872 -33.720  1.00  7.46           O  
ATOM    582  CB  SER A  41       2.121  11.257 -30.528  1.00  7.46           C  
ATOM    583  OG  SER A  41       1.526  11.425 -29.263  1.00  7.46           O  
ATOM    584  H   SER A  41       1.807   8.820 -29.958  1.00  7.46           H  
ATOM    585  HA  SER A  41       0.278  10.690 -31.456  1.00  7.46           H  
ATOM    586 1HB  SER A  41       3.125  10.859 -30.410  1.00  7.46           H  
ATOM    587 2HB  SER A  41       2.209  12.221 -31.023  1.00  7.46           H  
ATOM    588  HG  SER A  41       1.589  10.544 -28.820  1.00  7.46           H  
ATOM    589  N   HIS A  42       2.943   9.457 -32.969  1.00 10.58           N  
ATOM    590  CA  HIS A  42       3.581   9.344 -34.269  1.00 10.58           C  
ATOM    591  C   HIS A  42       2.640   8.656 -35.265  1.00 10.58           C  
ATOM    592  O   HIS A  42       2.570   9.041 -36.440  1.00 10.58           O  
ATOM    593  CB  HIS A  42       4.920   8.612 -34.162  1.00 10.58           C  
ATOM    594  CG  HIS A  42       5.985   9.401 -33.395  1.00 10.58           C  
ATOM    595  ND1 HIS A  42       6.340  10.703 -33.717  1.00 10.58           N  
ATOM    596  CD2 HIS A  42       6.764   9.054 -32.340  1.00 10.58           C  
ATOM    597  CE1 HIS A  42       7.279  11.119 -32.883  1.00 10.58           C  
ATOM    598  NE2 HIS A  42       7.559  10.138 -32.041  1.00 10.58           N  
ATOM    599  H   HIS A  42       3.338   8.962 -32.168  1.00 10.58           H  
ATOM    600  HA  HIS A  42       3.791  10.337 -34.652  1.00 10.58           H  
ATOM    601 1HB  HIS A  42       4.767   7.661 -33.647  1.00 10.58           H  
ATOM    602 2HB  HIS A  42       5.298   8.392 -35.157  1.00 10.58           H  
ATOM    603  HD1 HIS A  42       5.930  11.293 -34.441  1.00 10.58           H  
ATOM    604  HD2 HIS A  42       6.845   8.139 -31.751  1.00 10.58           H  
ATOM    605  HE1 HIS A  42       7.687  12.123 -32.973  1.00 10.58           H  
ATOM    606  N   GLU A  43       1.883   7.652 -34.804  1.00 14.21           N  
ATOM    607  CA  GLU A  43       0.932   6.992 -35.695  1.00 14.21           C  
ATOM    608  C   GLU A  43      -0.108   8.002 -36.191  1.00 14.21           C  
ATOM    609  O   GLU A  43      -0.521   7.955 -37.348  1.00 14.21           O  
ATOM    610  CB  GLU A  43       0.224   5.820 -34.996  1.00 14.21           C  
ATOM    611  CG  GLU A  43       1.107   4.599 -34.714  1.00 14.21           C  
ATOM    612  CD  GLU A  43       0.381   3.490 -33.966  1.00 14.21           C  
ATOM    613  OE1 GLU A  43      -0.750   3.688 -33.581  1.00 14.21           O  
ATOM    614  OE2 GLU A  43       0.964   2.445 -33.783  1.00 14.21           O  
ATOM    615  H   GLU A  43       1.992   7.334 -33.838  1.00 14.21           H  
ATOM    616  HA  GLU A  43       1.475   6.608 -36.559  1.00 14.21           H  
ATOM    617 1HB  GLU A  43      -0.181   6.161 -34.046  1.00 14.21           H  
ATOM    618 2HB  GLU A  43      -0.616   5.492 -35.607  1.00 14.21           H  
ATOM    619 1HG  GLU A  43       1.471   4.204 -35.661  1.00 14.21           H  
ATOM    620 2HG  GLU A  43       1.965   4.916 -34.137  1.00 14.21           H  
ATOM    621  N   LYS A  44      -0.523   8.920 -35.306  1.00 17.55           N  
ATOM    622  CA  LYS A  44      -1.489   9.962 -35.658  1.00 17.55           C  
ATOM    623  C   LYS A  44      -0.892  11.011 -36.607  1.00 17.55           C  
ATOM    624  O   LYS A  44      -1.583  11.512 -37.497  1.00 17.55           O  
ATOM    625  CB  LYS A  44      -2.026  10.632 -34.391  1.00 17.55           C  
ATOM    626  CG  LYS A  44      -2.938   9.737 -33.552  1.00 17.55           C  
ATOM    627  CD  LYS A  44      -3.404  10.445 -32.292  1.00 17.55           C  
ATOM    628  CE  LYS A  44      -4.301   9.548 -31.453  1.00 17.55           C  
ATOM    629  NZ  LYS A  44      -4.749  10.227 -30.205  1.00 17.55           N  
ATOM    630  H   LYS A  44      -0.172   8.870 -34.349  1.00 17.55           H  
ATOM    631  HA  LYS A  44      -2.322   9.489 -36.174  1.00 17.55           H  
ATOM    632 1HB  LYS A  44      -1.193  10.942 -33.764  1.00 17.55           H  
ATOM    633 2HB  LYS A  44      -2.583  11.526 -34.662  1.00 17.55           H  
ATOM    634 1HG  LYS A  44      -3.806   9.450 -34.142  1.00 17.55           H  
ATOM    635 2HG  LYS A  44      -2.397   8.834 -33.274  1.00 17.55           H  
ATOM    636 1HD  LYS A  44      -2.530  10.723 -31.699  1.00 17.55           H  
ATOM    637 2HD  LYS A  44      -3.947  11.350 -32.558  1.00 17.55           H  
ATOM    638 1HE  LYS A  44      -5.174   9.268 -32.039  1.00 17.55           H  
ATOM    639 2HE  LYS A  44      -3.749   8.644 -31.185  1.00 17.55           H  
ATOM    640 1HZ  LYS A  44      -5.340   9.603 -29.674  1.00 17.55           H  
ATOM    641 2HZ  LYS A  44      -3.943  10.480 -29.651  1.00 17.55           H  
ATOM    642 3HZ  LYS A  44      -5.268  11.060 -30.444  1.00 17.55           H  
ATOM    643  N   GLN A  45       0.390  11.352 -36.416  1.00 19.82           N  
ATOM    644  CA  GLN A  45       1.077  12.331 -37.263  1.00 19.82           C  
ATOM    645  C   GLN A  45       1.202  11.862 -38.709  1.00 19.82           C  
ATOM    646  O   GLN A  45       1.081  12.657 -39.641  1.00 19.82           O  
ATOM    647  CB  GLN A  45       2.490  12.610 -36.741  1.00 19.82           C  
ATOM    648  CG  GLN A  45       2.572  13.383 -35.439  1.00 19.82           C  
ATOM    649  CD  GLN A  45       3.997  13.388 -34.862  1.00 19.82           C  
ATOM    650  OE1 GLN A  45       4.849  12.570 -35.264  1.00 19.82           O  
ATOM    651  NE2 GLN A  45       4.257  14.302 -33.928  1.00 19.82           N  
ATOM    652  H   GLN A  45       0.893  10.932 -35.635  1.00 19.82           H  
ATOM    653  HA  GLN A  45       0.500  13.255 -37.254  1.00 19.82           H  
ATOM    654 1HB  GLN A  45       3.004  11.663 -36.596  1.00 19.82           H  
ATOM    655 2HB  GLN A  45       3.046  13.165 -37.495  1.00 19.82           H  
ATOM    656 1HG  GLN A  45       2.287  14.415 -35.635  1.00 19.82           H  
ATOM    657 2HG  GLN A  45       1.901  12.955 -34.717  1.00 19.82           H  
ATOM    658 1HE2 GLN A  45       5.166  14.357 -33.515  1.00 19.82           H  
ATOM    659 2HE2 GLN A  45       3.539  14.938 -33.640  1.00 19.82           H  
ATOM    660  N   GLN A  46       1.464  10.569 -38.894  1.00 20.83           N  
ATOM    661  CA  GLN A  46       1.634  10.016 -40.233  1.00 20.83           C  
ATOM    662  C   GLN A  46       0.353  10.113 -41.080  1.00 20.83           C  
ATOM    663  O   GLN A  46      -0.682   9.582 -40.678  1.00 20.83           O  
ATOM    664  CB  GLN A  46       2.038   8.541 -40.110  1.00 20.83           C  
ATOM    665  CG  GLN A  46       2.081   7.737 -41.428  1.00 20.83           C  
ATOM    666  CD  GLN A  46       3.183   8.101 -42.408  1.00 20.83           C  
ATOM    667  OE1 GLN A  46       4.379   8.086 -42.082  1.00 20.83           O  
ATOM    668  NE2 GLN A  46       2.777   8.416 -43.637  1.00 20.83           N  
ATOM    669  H   GLN A  46       1.581   9.966 -38.077  1.00 20.83           H  
ATOM    670  HA  GLN A  46       2.450  10.557 -40.686  1.00 20.83           H  
ATOM    671 1HB  GLN A  46       3.023   8.478 -39.646  1.00 20.83           H  
ATOM    672 2HB  GLN A  46       1.339   8.038 -39.433  1.00 20.83           H  
ATOM    673 1HG  GLN A  46       2.194   6.684 -41.177  1.00 20.83           H  
ATOM    674 2HG  GLN A  46       1.128   7.885 -41.940  1.00 20.83           H  
ATOM    675 1HE2 GLN A  46       3.438   8.657 -44.344  1.00 20.83           H  
ATOM    676 2HE2 GLN A  46       1.769   8.436 -43.849  1.00 20.83           H  
ATOM    677  N   PRO A  47       0.377  10.760 -42.266  1.00 21.04           N  
ATOM    678  CA  PRO A  47      -0.758  10.877 -43.160  1.00 21.04           C  
ATOM    679  C   PRO A  47      -1.074   9.570 -43.864  1.00 21.04           C  
ATOM    680  O   PRO A  47      -0.186   8.743 -44.108  1.00 21.04           O  
ATOM    681  CB  PRO A  47      -0.302  11.952 -44.154  1.00 21.04           C  
ATOM    682  CG  PRO A  47       1.202  11.851 -44.167  1.00 21.04           C  
ATOM    683  CD  PRO A  47       1.580  11.498 -42.735  1.00 21.04           C  
ATOM    684  HA  PRO A  47      -1.627  11.225 -42.582  1.00 21.04           H  
ATOM    685 1HB  PRO A  47      -0.749  11.752 -45.145  1.00 21.04           H  
ATOM    686 2HB  PRO A  47      -0.663  12.940 -43.831  1.00 21.04           H  
ATOM    687 1HG  PRO A  47       1.520  11.085 -44.890  1.00 21.04           H  
ATOM    688 2HG  PRO A  47       1.642  12.803 -44.498  1.00 21.04           H  
ATOM    689 1HD  PRO A  47       2.473  10.889 -42.772  1.00 21.04           H  
ATOM    690 2HD  PRO A  47       1.721  12.412 -42.135  1.00 21.04           H  
ATOM    691  N   GLN A  48      -2.328   9.410 -44.264  1.00 21.26           N  
ATOM    692  CA  GLN A  48      -2.696   8.277 -45.099  1.00 21.26           C  
ATOM    693  C   GLN A  48      -2.434   8.624 -46.552  1.00 21.26           C  
ATOM    694  O   GLN A  48      -2.905   9.653 -47.041  1.00 21.26           O  
ATOM    695  CB  GLN A  48      -4.162   7.883 -44.925  1.00 21.26           C  
ATOM    696  CG  GLN A  48      -4.582   6.699 -45.815  1.00 21.26           C  
ATOM    697  CD  GLN A  48      -3.937   5.372 -45.391  1.00 21.26           C  
ATOM    698  OE1 GLN A  48      -4.100   4.939 -44.242  1.00 21.26           O  
ATOM    699  NE2 GLN A  48      -3.198   4.728 -46.303  1.00 21.26           N  
ATOM    700  H   GLN A  48      -3.030  10.092 -44.013  1.00 21.26           H  
ATOM    701  HA  GLN A  48      -2.071   7.424 -44.835  1.00 21.26           H  
ATOM    702 1HB  GLN A  48      -4.348   7.611 -43.886  1.00 21.26           H  
ATOM    703 2HB  GLN A  48      -4.800   8.733 -45.165  1.00 21.26           H  
ATOM    704 1HG  GLN A  48      -5.662   6.584 -45.755  1.00 21.26           H  
ATOM    705 2HG  GLN A  48      -4.294   6.903 -46.849  1.00 21.26           H  
ATOM    706 1HE2 GLN A  48      -2.760   3.862 -46.067  1.00 21.26           H  
ATOM    707 2HE2 GLN A  48      -3.060   5.115 -47.248  1.00 21.26           H  
ATOM    708  N   THR A  49      -1.678   7.779 -47.235  1.00 21.89           N  
ATOM    709  CA  THR A  49      -1.355   8.020 -48.630  1.00 21.89           C  
ATOM    710  C   THR A  49      -1.870   6.881 -49.514  1.00 21.89           C  
ATOM    711  O   THR A  49      -2.327   5.846 -49.016  1.00 21.89           O  
ATOM    712  CB  THR A  49       0.168   8.200 -48.799  1.00 21.89           C  
ATOM    713  OG1 THR A  49       0.844   6.969 -48.494  1.00 21.89           O  
ATOM    714  CG2 THR A  49       0.665   9.292 -47.833  1.00 21.89           C  
ATOM    715  H   THR A  49      -1.310   6.962 -46.769  1.00 21.89           H  
ATOM    716  HA  THR A  49      -1.844   8.939 -48.951  1.00 21.89           H  
ATOM    717  HB  THR A  49       0.394   8.490 -49.823  1.00 21.89           H  
ATOM    718  HG1 THR A  49       0.606   6.300 -49.142  1.00 21.89           H  
ATOM    719 1HG2 THR A  49       1.738   9.421 -47.950  1.00 21.89           H  
ATOM    720 2HG2 THR A  49       0.158  10.231 -48.056  1.00 21.89           H  
ATOM    721 3HG2 THR A  49       0.450   9.003 -46.803  1.00 21.89           H  
ATOM    722  N   GLY A  50      -1.830   7.088 -50.837  1.00 22.78           N  
ATOM    723  CA  GLY A  50      -2.247   6.065 -51.805  1.00 22.78           C  
ATOM    724  C   GLY A  50      -3.762   6.010 -52.055  1.00 22.78           C  
ATOM    725  O   GLY A  50      -4.242   5.126 -52.760  1.00 22.78           O  
ATOM    726  H   GLY A  50      -1.473   7.968 -51.185  1.00 22.78           H  
ATOM    727 1HA  GLY A  50      -1.735   6.246 -52.751  1.00 22.78           H  
ATOM    728 2HA  GLY A  50      -1.909   5.090 -51.455  1.00 22.78           H  
ATOM    729  N   ASP A  51      -4.505   6.944 -51.464  1.00 23.71           N  
ATOM    730  CA  ASP A  51      -5.962   6.999 -51.569  1.00 23.71           C  
ATOM    731  C   ASP A  51      -6.430   7.699 -52.866  1.00 23.71           C  
ATOM    732  O   ASP A  51      -6.316   8.929 -52.976  1.00 23.71           O  
ATOM    733  CB  ASP A  51      -6.526   7.714 -50.335  1.00 23.71           C  
ATOM    734  CG  ASP A  51      -8.068   7.817 -50.268  1.00 23.71           C  
ATOM    735  OD1 ASP A  51      -8.747   7.628 -51.278  1.00 23.71           O  
ATOM    736  OD2 ASP A  51      -8.561   8.129 -49.182  1.00 23.71           O  
ATOM    737  H   ASP A  51      -4.030   7.635 -50.904  1.00 23.71           H  
ATOM    738  HA  ASP A  51      -6.309   5.976 -51.521  1.00 23.71           H  
ATOM    739 1HB  ASP A  51      -6.177   7.199 -49.435  1.00 23.71           H  
ATOM    740 2HB  ASP A  51      -6.118   8.724 -50.297  1.00 23.71           H  
ATOM    741  N   PRO A  52      -7.012   6.963 -53.841  1.00 24.41           N  
ATOM    742  CA  PRO A  52      -7.401   7.442 -55.153  1.00 24.41           C  
ATOM    743  C   PRO A  52      -8.553   8.435 -55.107  1.00 24.41           C  
ATOM    744  O   PRO A  52      -8.804   9.129 -56.090  1.00 24.41           O  
ATOM    745  CB  PRO A  52      -7.824   6.159 -55.876  1.00 24.41           C  
ATOM    746  CG  PRO A  52      -8.274   5.231 -54.778  1.00 24.41           C  
ATOM    747  CD  PRO A  52      -7.395   5.551 -53.595  1.00 24.41           C  
ATOM    748  HA  PRO A  52      -6.526   7.887 -55.645  1.00 24.41           H  
ATOM    749 1HB  PRO A  52      -8.623   6.384 -56.599  1.00 24.41           H  
ATOM    750 2HB  PRO A  52      -6.976   5.757 -56.451  1.00 24.41           H  
ATOM    751 1HG  PRO A  52      -9.342   5.395 -54.562  1.00 24.41           H  
ATOM    752 2HG  PRO A  52      -8.175   4.185 -55.101  1.00 24.41           H  
ATOM    753 1HD  PRO A  52      -8.020   5.463 -52.689  1.00 24.41           H  
ATOM    754 2HD  PRO A  52      -6.519   4.893 -53.581  1.00 24.41           H  
ATOM    755  N   SER A  53      -9.288   8.494 -53.984  1.00 24.67           N  
ATOM    756  CA  SER A  53     -10.415   9.415 -53.915  1.00 24.67           C  
ATOM    757  C   SER A  53      -9.950  10.809 -53.496  1.00 24.67           C  
ATOM    758  O   SER A  53     -10.719  11.770 -53.533  1.00 24.67           O  
ATOM    759  CB  SER A  53     -11.511   8.892 -52.992  1.00 24.67           C  
ATOM    760  OG  SER A  53     -11.129   8.893 -51.644  1.00 24.67           O  
ATOM    761  H   SER A  53      -9.063   7.942 -53.146  1.00 24.67           H  
ATOM    762  HA  SER A  53     -10.847   9.499 -54.912  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -12.406   9.497 -53.118  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -11.763   7.876 -53.290  1.00 24.67           H  
ATOM    765  HG  SER A  53     -10.292   8.377 -51.586  1.00 24.67           H  
ATOM    766  N   LYS A  54      -8.682  10.908 -53.083  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -8.102  12.170 -52.647  1.00 24.67           C  
ATOM    768  C   LYS A  54      -6.990  12.583 -53.606  1.00 24.67           C  
ATOM    769  O   LYS A  54      -6.746  13.774 -53.835  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -7.549  12.029 -51.231  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -8.608  11.713 -50.167  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -7.985  11.557 -48.781  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -9.041  11.256 -47.717  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -9.692   9.931 -47.946  1.00 24.67           N  
ATOM    775  H   LYS A  54      -8.094  10.079 -53.065  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -8.872  12.941 -52.661  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -6.813  11.219 -51.213  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -7.037  12.946 -50.945  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -9.352  12.508 -50.144  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -9.109  10.776 -50.427  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -7.273  10.727 -48.803  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -7.452  12.466 -48.511  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -8.564  11.248 -46.738  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -9.804  12.034 -47.733  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -10.373   9.743 -47.242  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -10.137   9.916 -48.852  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -8.986   9.179 -47.945  1.00 24.67           H  
ATOM    788  N   SER A  55      -6.341  11.592 -54.225  1.00 24.41           N  
ATOM    789  CA  SER A  55      -5.191  11.822 -55.093  1.00 24.41           C  
ATOM    790  C   SER A  55      -5.590  12.341 -56.473  1.00 24.41           C  
ATOM    791  O   SER A  55      -5.409  11.659 -57.483  1.00 24.41           O  
ATOM    792  CB  SER A  55      -4.434  10.524 -55.269  1.00 24.41           C  
ATOM    793  OG  SER A  55      -3.984  10.031 -54.039  1.00 24.41           O  
ATOM    794  H   SER A  55      -6.589  10.628 -54.014  1.00 24.41           H  
ATOM    795  HA  SER A  55      -4.544  12.561 -54.619  1.00 24.41           H  
ATOM    796 1HB  SER A  55      -5.084   9.790 -55.739  1.00 24.41           H  
ATOM    797 2HB  SER A  55      -3.588  10.687 -55.933  1.00 24.41           H  
ATOM    798  HG  SER A  55      -4.792   9.737 -53.559  1.00 24.41           H  
ATOM    799  N   SER A  56      -6.142  13.546 -56.504  1.00 23.45           N  
ATOM    800  CA  SER A  56      -6.603  14.166 -57.739  1.00 23.45           C  
ATOM    801  C   SER A  56      -5.449  14.403 -58.701  1.00 23.45           C  
ATOM    802  O   SER A  56      -4.355  14.790 -58.284  1.00 23.45           O  
ATOM    803  CB  SER A  56      -7.295  15.480 -57.441  1.00 23.45           C  
ATOM    804  OG  SER A  56      -7.691  16.120 -58.628  1.00 23.45           O  
ATOM    805  H   SER A  56      -6.260  14.020 -55.610  1.00 23.45           H  
ATOM    806  HA  SER A  56      -7.315  13.493 -58.219  1.00 23.45           H  
ATOM    807 1HB  SER A  56      -8.164  15.300 -56.810  1.00 23.45           H  
ATOM    808 2HB  SER A  56      -6.617  16.125 -56.888  1.00 23.45           H  
ATOM    809  HG  SER A  56      -6.887  16.191 -59.184  1.00 23.45           H  
ATOM    810  N   SER A  57      -5.699  14.176 -59.984  1.00 21.66           N  
ATOM    811  CA  SER A  57      -4.706  14.433 -61.020  1.00 21.66           C  
ATOM    812  C   SER A  57      -4.691  15.915 -61.375  1.00 21.66           C  
ATOM    813  O   SER A  57      -5.602  16.650 -60.991  1.00 21.66           O  
ATOM    814  CB  SER A  57      -5.001  13.589 -62.244  1.00 21.66           C  
ATOM    815  OG  SER A  57      -6.198  13.986 -62.848  1.00 21.66           O  
ATOM    816  H   SER A  57      -6.611  13.831 -60.249  1.00 21.66           H  
ATOM    817  HA  SER A  57      -3.722  14.161 -60.634  1.00 21.66           H  
ATOM    818 1HB  SER A  57      -4.183  13.686 -62.957  1.00 21.66           H  
ATOM    819 2HB  SER A  57      -5.064  12.541 -61.957  1.00 21.66           H  
ATOM    820  HG  SER A  57      -6.070  14.907 -63.100  1.00 21.66           H  
ATOM    821  N   ASN A  58      -3.673  16.342 -62.121  1.00 19.22           N  
ATOM    822  CA  ASN A  58      -3.571  17.730 -62.569  1.00 19.22           C  
ATOM    823  C   ASN A  58      -4.206  17.928 -63.944  1.00 19.22           C  
ATOM    824  O   ASN A  58      -3.749  17.359 -64.934  1.00 19.22           O  
ATOM    825  CB  ASN A  58      -2.120  18.177 -62.595  1.00 19.22           C  
ATOM    826  CG  ASN A  58      -1.493  18.220 -61.222  1.00 19.22           C  
ATOM    827  OD1 ASN A  58      -2.056  18.795 -60.284  1.00 19.22           O  
ATOM    828  ND2 ASN A  58      -0.334  17.622 -61.089  1.00 19.22           N  
ATOM    829  H   ASN A  58      -2.952  15.688 -62.389  1.00 19.22           H  
ATOM    830  HA  ASN A  58      -4.115  18.362 -61.868  1.00 19.22           H  
ATOM    831 1HB  ASN A  58      -1.542  17.504 -63.228  1.00 19.22           H  
ATOM    832 2HB  ASN A  58      -2.062  19.172 -63.039  1.00 19.22           H  
ATOM    833 1HD2 ASN A  58       0.130  17.621 -60.202  1.00 19.22           H  
ATOM    834 2HD2 ASN A  58       0.090  17.170 -61.874  1.00 19.22           H  
ATOM    835  N   SER A  59      -5.290  18.697 -63.986  1.00 16.57           N  
ATOM    836  CA  SER A  59      -6.020  18.936 -65.229  1.00 16.57           C  
ATOM    837  C   SER A  59      -5.309  19.984 -66.076  1.00 16.57           C  
ATOM    838  O   SER A  59      -4.425  20.673 -65.568  1.00 16.57           O  
ATOM    839  CB  SER A  59      -7.434  19.390 -64.924  1.00 16.57           C  
ATOM    840  OG  SER A  59      -7.435  20.655 -64.326  1.00 16.57           O  
ATOM    841  H   SER A  59      -5.617  19.125 -63.132  1.00 16.57           H  
ATOM    842  HA  SER A  59      -6.059  18.007 -65.798  1.00 16.57           H  
ATOM    843 1HB  SER A  59      -8.012  19.420 -65.846  1.00 16.57           H  
ATOM    844 2HB  SER A  59      -7.910  18.669 -64.259  1.00 16.57           H  
ATOM    845  HG  SER A  59      -7.003  21.242 -64.955  1.00 16.57           H  
ATOM    846  N   ASP A  60      -5.743  20.093 -67.340  1.00 14.13           N  
ATOM    847  CA  ASP A  60      -5.292  21.029 -68.389  1.00 14.13           C  
ATOM    848  C   ASP A  60      -5.316  20.300 -69.727  1.00 14.13           C  
ATOM    849  O   ASP A  60      -6.334  20.335 -70.419  1.00 14.13           O  
ATOM    850  OXT ASP A  60      -4.526  19.369 -69.877  1.00 14.13           O  
ATOM    851  CB  ASP A  60      -3.885  21.632 -68.159  1.00 14.13           C  
ATOM    852  CG  ASP A  60      -3.515  22.721 -69.205  1.00 14.13           C  
ATOM    853  OD1 ASP A  60      -4.287  22.938 -70.111  1.00 14.13           O  
ATOM    854  OD2 ASP A  60      -2.465  23.316 -69.076  1.00 14.13           O  
ATOM    855  H   ASP A  60      -6.470  19.446 -67.611  1.00 14.13           H  
ATOM    856  HA  ASP A  60      -6.000  21.857 -68.444  1.00 14.13           H  
ATOM    857 1HB  ASP A  60      -3.843  22.147 -67.210  1.00 14.13           H  
ATOM    858 2HB  ASP A  60      -3.127  20.847 -68.155  1.00 14.13           H  
ENDMDL

REMARK ID 643695 DOMAINID 637280 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       0.589   2.359   3.681  1.00  7.58           N  
ATOM      2  CA  GLU A   1       0.832   2.142   2.259  1.00  7.58           C  
ATOM      3  C   GLU A   1       2.121   2.815   1.800  1.00  7.58           C  
ATOM      4  O   GLU A   1       3.043   2.153   1.309  1.00  7.58           O  
ATOM      5  CB  GLU A   1      -0.348   2.648   1.417  1.00  7.58           C  
ATOM      6  CG  GLU A   1      -1.648   1.848   1.596  1.00  7.58           C  
ATOM      7  CD  GLU A   1      -2.804   2.370   0.755  1.00  7.58           C  
ATOM      8  OE1 GLU A   1      -2.641   3.377   0.105  1.00  7.58           O  
ATOM      9  OE2 GLU A   1      -3.845   1.753   0.767  1.00  7.58           O  
ATOM     10 1H   GLU A   1       0.826   1.521   4.193  1.00  7.58           H  
ATOM     11 2H   GLU A   1       1.159   3.125   4.009  1.00  7.58           H  
ATOM     12 3H   GLU A   1      -0.387   2.577   3.827  1.00  7.58           H  
ATOM     13  HA  GLU A   1       0.936   1.070   2.091  1.00  7.58           H  
ATOM     14 1HB  GLU A   1      -0.557   3.688   1.665  1.00  7.58           H  
ATOM     15 2HB  GLU A   1      -0.078   2.613   0.361  1.00  7.58           H  
ATOM     16 1HG  GLU A   1      -1.459   0.809   1.326  1.00  7.58           H  
ATOM     17 2HG  GLU A   1      -1.932   1.873   2.647  1.00  7.58           H  
ATOM     18  N   ASN A   2       2.236   4.128   2.006  1.00  6.69           N  
ATOM     19  CA  ASN A   2       3.414   4.870   1.537  1.00  6.69           C  
ATOM     20  C   ASN A   2       4.633   4.701   2.442  1.00  6.69           C  
ATOM     21  O   ASN A   2       5.074   5.634   3.113  1.00  6.69           O  
ATOM     22  CB  ASN A   2       3.070   6.336   1.380  1.00  6.69           C  
ATOM     23  CG  ASN A   2       2.065   6.564   0.284  1.00  6.69           C  
ATOM     24  OD1 ASN A   2       2.142   5.947  -0.784  1.00  6.69           O  
ATOM     25  ND2 ASN A   2       1.119   7.433   0.529  1.00  6.69           N  
ATOM     26  H   ASN A   2       1.484   4.650   2.429  1.00  6.69           H  
ATOM     27  HA  ASN A   2       3.692   4.481   0.555  1.00  6.69           H  
ATOM     28 1HB  ASN A   2       2.664   6.717   2.318  1.00  6.69           H  
ATOM     29 2HB  ASN A   2       3.971   6.901   1.158  1.00  6.69           H  
ATOM     30 1HD2 ASN A   2       0.421   7.620  -0.163  1.00  6.69           H  
ATOM     31 2HD2 ASN A   2       1.092   7.910   1.408  1.00  6.69           H  
ATOM     32  N   VAL A   3       5.138   3.477   2.451  1.00  5.71           N  
ATOM     33  CA  VAL A   3       6.278   3.034   3.239  1.00  5.71           C  
ATOM     34  C   VAL A   3       7.391   2.529   2.336  1.00  5.71           C  
ATOM     35  O   VAL A   3       8.552   2.936   2.427  1.00  5.71           O  
ATOM     36  CB  VAL A   3       5.852   1.899   4.189  1.00  5.71           C  
ATOM     37  CG1 VAL A   3       7.058   1.378   4.960  1.00  5.71           C  
ATOM     38  CG2 VAL A   3       4.781   2.415   5.130  1.00  5.71           C  
ATOM     39  H   VAL A   3       4.660   2.809   1.855  1.00  5.71           H  
ATOM     40  HA  VAL A   3       6.649   3.875   3.826  1.00  5.71           H  
ATOM     41  HB  VAL A   3       5.453   1.071   3.605  1.00  5.71           H  
ATOM     42 1HG1 VAL A   3       6.744   0.571   5.616  1.00  5.71           H  
ATOM     43 2HG1 VAL A   3       7.805   1.005   4.262  1.00  5.71           H  
ATOM     44 3HG1 VAL A   3       7.486   2.184   5.553  1.00  5.71           H  
ATOM     45 1HG2 VAL A   3       4.468   1.615   5.797  1.00  5.71           H  
ATOM     46 2HG2 VAL A   3       5.183   3.243   5.715  1.00  5.71           H  
ATOM     47 3HG2 VAL A   3       3.927   2.760   4.555  1.00  5.71           H  
ATOM     48  N   LEU A   4       7.025   1.637   1.432  1.00  4.77           N  
ATOM     49  CA  LEU A   4       7.984   0.944   0.589  1.00  4.77           C  
ATOM     50  C   LEU A   4       8.350   1.790  -0.634  1.00  4.77           C  
ATOM     51  O   LEU A   4       7.938   1.514  -1.758  1.00  4.77           O  
ATOM     52  CB  LEU A   4       7.354  -0.376   0.173  1.00  4.77           C  
ATOM     53  CG  LEU A   4       6.926  -1.281   1.341  1.00  4.77           C  
ATOM     54  CD1 LEU A   4       6.282  -2.533   0.787  1.00  4.77           C  
ATOM     55  CD2 LEU A   4       8.126  -1.606   2.218  1.00  4.77           C  
ATOM     56  H   LEU A   4       6.049   1.387   1.364  1.00  4.77           H  
ATOM     57  HA  LEU A   4       8.886   0.751   1.168  1.00  4.77           H  
ATOM     58 1HB  LEU A   4       6.473  -0.169  -0.436  1.00  4.77           H  
ATOM     59 2HB  LEU A   4       8.054  -0.905  -0.416  1.00  4.77           H  
ATOM     60  HG  LEU A   4       6.179  -0.761   1.940  1.00  4.77           H  
ATOM     61 1HD1 LEU A   4       5.955  -3.168   1.608  1.00  4.77           H  
ATOM     62 2HD1 LEU A   4       5.421  -2.260   0.173  1.00  4.77           H  
ATOM     63 3HD1 LEU A   4       7.002  -3.056   0.187  1.00  4.77           H  
ATOM     64 1HD2 LEU A   4       7.801  -2.237   3.045  1.00  4.77           H  
ATOM     65 2HD2 LEU A   4       8.873  -2.129   1.636  1.00  4.77           H  
ATOM     66 3HD2 LEU A   4       8.555  -0.686   2.608  1.00  4.77           H  
ATOM     67  N   LYS A   5       9.091   2.861  -0.369  1.00  3.98           N  
ATOM     68  CA  LYS A   5       9.411   3.889  -1.361  1.00  3.98           C  
ATOM     69  C   LYS A   5      10.691   3.705  -2.180  1.00  3.98           C  
ATOM     70  O   LYS A   5      10.874   4.431  -3.151  1.00  3.98           O  
ATOM     71  CB  LYS A   5       9.522   5.236  -0.654  1.00  3.98           C  
ATOM     72  CG  LYS A   5       8.239   5.729  -0.007  1.00  3.98           C  
ATOM     73  CD  LYS A   5       8.462   7.071   0.679  1.00  3.98           C  
ATOM     74  CE  LYS A   5       7.216   7.534   1.396  1.00  3.98           C  
ATOM     75  NZ  LYS A   5       7.413   8.835   2.084  1.00  3.98           N  
ATOM     76  H   LYS A   5       9.363   2.988   0.608  1.00  3.98           H  
ATOM     77  HA  LYS A   5       8.581   3.931  -2.066  1.00  3.98           H  
ATOM     78 1HB  LYS A   5      10.284   5.171   0.125  1.00  3.98           H  
ATOM     79 2HB  LYS A   5       9.852   5.991  -1.368  1.00  3.98           H  
ATOM     80 1HG  LYS A   5       7.463   5.837  -0.765  1.00  3.98           H  
ATOM     81 2HG  LYS A   5       7.901   5.007   0.734  1.00  3.98           H  
ATOM     82 1HD  LYS A   5       9.273   6.975   1.403  1.00  3.98           H  
ATOM     83 2HD  LYS A   5       8.745   7.818  -0.061  1.00  3.98           H  
ATOM     84 1HE  LYS A   5       6.400   7.626   0.682  1.00  3.98           H  
ATOM     85 2HE  LYS A   5       6.958   6.792   2.133  1.00  3.98           H  
ATOM     86 1HZ  LYS A   5       6.558   9.093   2.558  1.00  3.98           H  
ATOM     87 2HZ  LYS A   5       8.158   8.748   2.760  1.00  3.98           H  
ATOM     88 3HZ  LYS A   5       7.650   9.543   1.409  1.00  3.98           H  
ATOM     89  N   CYS A   6      11.569   2.781  -1.764  1.00  3.38           N  
ATOM     90  CA  CYS A   6      12.904   2.571  -2.336  1.00  3.38           C  
ATOM     91  C   CYS A   6      13.833   3.747  -1.993  1.00  3.38           C  
ATOM     92  O   CYS A   6      13.624   4.860  -2.473  1.00  3.38           O  
ATOM     93  CB  CYS A   6      12.846   2.378  -3.859  1.00  3.38           C  
ATOM     94  SG  CYS A   6      11.971   0.873  -4.374  1.00  3.38           S  
ATOM     95  H   CYS A   6      11.284   2.213  -0.976  1.00  3.38           H  
ATOM     96  HA  CYS A   6      13.303   1.647  -1.930  1.00  3.38           H  
ATOM     97 1HB  CYS A   6      12.384   3.225  -4.341  1.00  3.38           H  
ATOM     98 2HB  CYS A   6      13.860   2.320  -4.237  1.00  3.38           H  
ATOM     99  N   PRO A   7      14.866   3.562  -1.131  1.00  2.95           N  
ATOM    100  CA  PRO A   7      15.835   4.577  -0.689  1.00  2.95           C  
ATOM    101  C   PRO A   7      16.647   5.292  -1.784  1.00  2.95           C  
ATOM    102  O   PRO A   7      17.170   6.382  -1.551  1.00  2.95           O  
ATOM    103  CB  PRO A   7      16.790   3.754   0.189  1.00  2.95           C  
ATOM    104  CG  PRO A   7      15.976   2.591   0.675  1.00  2.95           C  
ATOM    105  CD  PRO A   7      15.050   2.250  -0.464  1.00  2.95           C  
ATOM    106  HA  PRO A   7      15.303   5.320  -0.077  1.00  2.95           H  
ATOM    107 1HB  PRO A   7      17.667   3.449  -0.402  1.00  2.95           H  
ATOM    108 2HB  PRO A   7      17.166   4.378   1.014  1.00  2.95           H  
ATOM    109 1HG  PRO A   7      16.642   1.759   0.948  1.00  2.95           H  
ATOM    110 2HG  PRO A   7      15.432   2.872   1.589  1.00  2.95           H  
ATOM    111 1HD  PRO A   7      15.514   1.519  -1.145  1.00  2.95           H  
ATOM    112 2HD  PRO A   7      14.117   1.889  -0.005  1.00  2.95           H  
ATOM    113  N   THR A   8      16.780   4.678  -2.954  1.00  2.64           N  
ATOM    114  CA  THR A   8      17.546   5.269  -4.045  1.00  2.64           C  
ATOM    115  C   THR A   8      16.782   6.461  -4.664  1.00  2.64           C  
ATOM    116  O   THR A   8      15.654   6.285  -5.112  1.00  2.64           O  
ATOM    117  CB  THR A   8      17.842   4.180  -5.097  1.00  2.64           C  
ATOM    118  OG1 THR A   8      18.642   3.151  -4.507  1.00  2.64           O  
ATOM    119  CG2 THR A   8      18.516   4.710  -6.355  1.00  2.64           C  
ATOM    120  H   THR A   8      16.333   3.788  -3.102  1.00  2.64           H  
ATOM    121  HA  THR A   8      18.489   5.590  -3.624  1.00  2.64           H  
ATOM    122  HB  THR A   8      16.913   3.742  -5.370  1.00  2.64           H  
ATOM    123  HG1 THR A   8      18.797   2.471  -5.164  1.00  2.64           H  
ATOM    124 1HG2 THR A   8      18.671   3.896  -7.058  1.00  2.64           H  
ATOM    125 2HG2 THR A   8      17.888   5.450  -6.816  1.00  2.64           H  
ATOM    126 3HG2 THR A   8      19.477   5.147  -6.113  1.00  2.64           H  
ATOM    127  N   PRO A   9      17.395   7.660  -4.801  1.00  2.42           N  
ATOM    128  CA  PRO A   9      16.777   8.894  -5.288  1.00  2.42           C  
ATOM    129  C   PRO A   9      16.269   8.820  -6.723  1.00  2.42           C  
ATOM    130  O   PRO A   9      15.432   9.622  -7.131  1.00  2.42           O  
ATOM    131  CB  PRO A   9      17.912   9.919  -5.149  1.00  2.42           C  
ATOM    132  CG  PRO A   9      19.179   9.109  -5.167  1.00  2.42           C  
ATOM    133  CD  PRO A   9      18.829   7.819  -4.468  1.00  2.42           C  
ATOM    134  HA  PRO A   9      15.947   9.152  -4.612  1.00  2.42           H  
ATOM    135 1HB  PRO A   9      17.861  10.641  -5.979  1.00  2.42           H  
ATOM    136 2HB  PRO A   9      17.786  10.490  -4.219  1.00  2.42           H  
ATOM    137 1HG  PRO A   9      19.507   8.950  -6.207  1.00  2.42           H  
ATOM    138 2HG  PRO A   9      19.988   9.659  -4.661  1.00  2.42           H  
ATOM    139 1HD  PRO A   9      19.449   7.041  -4.905  1.00  2.42           H  
ATOM    140 2HD  PRO A   9      18.961   7.908  -3.375  1.00  2.42           H  
ATOM    141  N   GLY A  10      16.768   7.861  -7.493  1.00  2.25           N  
ATOM    142  CA  GLY A  10      16.343   7.684  -8.874  1.00  2.25           C  
ATOM    143  C   GLY A  10      15.062   6.844  -8.984  1.00  2.25           C  
ATOM    144  O   GLY A  10      14.569   6.602 -10.090  1.00  2.25           O  
ATOM    145  H   GLY A  10      17.463   7.232  -7.127  1.00  2.25           H  
ATOM    146 1HA  GLY A  10      16.182   8.661  -9.330  1.00  2.25           H  
ATOM    147 2HA  GLY A  10      17.147   7.199  -9.429  1.00  2.25           H  
ATOM    148  N   CYS A  11      14.529   6.391  -7.846  1.00  2.11           N  
ATOM    149  CA  CYS A  11      13.338   5.556  -7.818  1.00  2.11           C  
ATOM    150  C   CYS A  11      12.065   6.324  -7.506  1.00  2.11           C  
ATOM    151  O   CYS A  11      12.089   7.407  -6.921  1.00  2.11           O  
ATOM    152  CB  CYS A  11      13.485   4.458  -6.788  1.00  2.11           C  
ATOM    153  SG  CYS A  11      14.802   3.359  -7.135  1.00  2.11           S  
ATOM    154  H   CYS A  11      14.970   6.613  -6.952  1.00  2.11           H  
ATOM    155  HA  CYS A  11      13.225   5.093  -8.797  1.00  2.11           H  
ATOM    156 1HB  CYS A  11      13.651   4.891  -5.797  1.00  2.11           H  
ATOM    157 2HB  CYS A  11      12.571   3.880  -6.739  1.00  2.11           H  
ATOM    158  HG  CYS A  11      14.504   2.416  -6.195  1.00  2.11           H  
ATOM    159  N   THR A  12      10.940   5.726  -7.885  1.00  2.01           N  
ATOM    160  CA  THR A  12       9.615   6.264  -7.590  1.00  2.01           C  
ATOM    161  C   THR A  12       8.901   5.427  -6.533  1.00  2.01           C  
ATOM    162  O   THR A  12       7.845   5.801  -6.027  1.00  2.01           O  
ATOM    163  CB  THR A  12       8.753   6.240  -8.847  1.00  2.01           C  
ATOM    164  OG1 THR A  12       8.609   4.872  -9.265  1.00  2.01           O  
ATOM    165  CG2 THR A  12       9.402   7.046  -9.960  1.00  2.01           C  
ATOM    166  H   THR A  12      11.009   4.865  -8.405  1.00  2.01           H  
ATOM    167  HA  THR A  12       9.716   7.285  -7.221  1.00  2.01           H  
ATOM    168  HB  THR A  12       7.769   6.652  -8.625  1.00  2.01           H  
ATOM    169  HG1 THR A  12       8.047   4.848 -10.081  1.00  2.01           H  
ATOM    170 1HG2 THR A  12       8.771   7.002 -10.850  1.00  2.01           H  
ATOM    171 2HG2 THR A  12       9.514   8.084  -9.643  1.00  2.01           H  
ATOM    172 3HG2 THR A  12      10.382   6.630 -10.190  1.00  2.01           H  
ATOM    173  N   GLY A  13       9.444   4.240  -6.281  1.00  1.98           N  
ATOM    174  CA  GLY A  13       8.858   3.256  -5.375  1.00  1.98           C  
ATOM    175  C   GLY A  13       7.921   2.299  -6.113  1.00  1.98           C  
ATOM    176  O   GLY A  13       7.551   1.244  -5.597  1.00  1.98           O  
ATOM    177  H   GLY A  13      10.320   4.019  -6.722  1.00  1.98           H  
ATOM    178 1HA  GLY A  13       9.648   2.696  -4.881  1.00  1.98           H  
ATOM    179 2HA  GLY A  13       8.310   3.773  -4.591  1.00  1.98           H  
ATOM    180  N   GLN A  14       7.593   2.622  -7.368  1.00  2.06           N  
ATOM    181  CA  GLN A  14       6.674   1.824  -8.175  1.00  2.06           C  
ATOM    182  C   GLN A  14       7.198   0.423  -8.433  1.00  2.06           C  
ATOM    183  O   GLN A  14       6.431  -0.526  -8.581  1.00  2.06           O  
ATOM    184  CB  GLN A  14       6.417   2.545  -9.492  1.00  2.06           C  
ATOM    185  CG  GLN A  14       5.598   3.826  -9.335  1.00  2.06           C  
ATOM    186  CD  GLN A  14       5.588   4.647 -10.595  1.00  2.06           C  
ATOM    187  OE1 GLN A  14       6.670   4.855 -11.163  1.00  2.06           O  
ATOM    188  NE2 GLN A  14       4.422   5.109 -11.034  1.00  2.06           N  
ATOM    189  H   GLN A  14       7.959   3.477  -7.790  1.00  2.06           H  
ATOM    190  HA  GLN A  14       5.731   1.739  -7.634  1.00  2.06           H  
ATOM    191 1HB  GLN A  14       7.361   2.777  -9.973  1.00  2.06           H  
ATOM    192 2HB  GLN A  14       5.869   1.882 -10.159  1.00  2.06           H  
ATOM    193 1HG  GLN A  14       4.571   3.560  -9.090  1.00  2.06           H  
ATOM    194 2HG  GLN A  14       6.030   4.427  -8.530  1.00  2.06           H  
ATOM    195 1HE2 GLN A  14       4.381   5.658 -11.870  1.00  2.06           H  
ATOM    196 2HE2 GLN A  14       3.582   4.908 -10.529  1.00  2.06           H  
ATOM    197  N   GLY A  15       8.514   0.306  -8.518  1.00  2.30           N  
ATOM    198  CA  GLY A  15       9.165  -0.962  -8.784  1.00  2.30           C  
ATOM    199  C   GLY A  15       9.510  -1.735  -7.512  1.00  2.30           C  
ATOM    200  O   GLY A  15      10.201  -2.751  -7.580  1.00  2.30           O  
ATOM    201  H   GLY A  15       9.080   1.129  -8.379  1.00  2.30           H  
ATOM    202 1HA  GLY A  15       8.517  -1.572  -9.412  1.00  2.30           H  
ATOM    203 2HA  GLY A  15      10.075  -0.780  -9.353  1.00  2.30           H  
ATOM    204  N   HIS A  16       9.088  -1.263  -6.342  1.00  2.73           N  
ATOM    205  CA  HIS A  16       9.483  -1.970  -5.139  1.00  2.73           C  
ATOM    206  C   HIS A  16       8.878  -3.365  -5.124  1.00  2.73           C  
ATOM    207  O   HIS A  16       7.709  -3.560  -5.469  1.00  2.73           O  
ATOM    208  CB  HIS A  16       9.082  -1.185  -3.876  1.00  2.73           C  
ATOM    209  CG  HIS A  16       9.657  -1.750  -2.588  1.00  2.73           C  
ATOM    210  ND1 HIS A  16       9.098  -2.820  -1.944  1.00  2.73           N  
ATOM    211  CD2 HIS A  16      10.735  -1.388  -1.844  1.00  2.73           C  
ATOM    212  CE1 HIS A  16       9.810  -3.108  -0.859  1.00  2.73           C  
ATOM    213  NE2 HIS A  16      10.806  -2.250  -0.778  1.00  2.73           N  
ATOM    214  H   HIS A  16       8.506  -0.427  -6.264  1.00  2.73           H  
ATOM    215  HA  HIS A  16      10.567  -2.083  -5.123  1.00  2.73           H  
ATOM    216 1HB  HIS A  16       9.361  -0.143  -3.969  1.00  2.73           H  
ATOM    217 2HB  HIS A  16       7.996  -1.202  -3.785  1.00  2.73           H  
ATOM    218  HD1 HIS A  16       8.228  -3.270  -2.230  1.00  2.73           H  
ATOM    219  HD2 HIS A  16      11.480  -0.609  -1.943  1.00  2.73           H  
ATOM    220  HE1 HIS A  16       9.524  -3.942  -0.215  1.00  2.73           H  
ATOM    221  N   VAL A  17       9.663  -4.346  -4.696  1.00  3.41           N  
ATOM    222  CA  VAL A  17       9.139  -5.693  -4.562  1.00  3.41           C  
ATOM    223  C   VAL A  17       8.522  -5.768  -3.190  1.00  3.41           C  
ATOM    224  O   VAL A  17       9.229  -5.773  -2.184  1.00  3.41           O  
ATOM    225  CB  VAL A  17      10.255  -6.729  -4.708  1.00  3.41           C  
ATOM    226  CG1 VAL A  17       9.682  -8.125  -4.547  1.00  3.41           C  
ATOM    227  CG2 VAL A  17      10.923  -6.547  -6.067  1.00  3.41           C  
ATOM    228  H   VAL A  17      10.619  -4.145  -4.444  1.00  3.41           H  
ATOM    229  HA  VAL A  17       8.372  -5.868  -5.318  1.00  3.41           H  
ATOM    230  HB  VAL A  17      10.991  -6.580  -3.916  1.00  3.41           H  
ATOM    231 1HG1 VAL A  17      10.479  -8.860  -4.639  1.00  3.41           H  
ATOM    232 2HG1 VAL A  17       9.214  -8.214  -3.561  1.00  3.41           H  
ATOM    233 3HG1 VAL A  17       8.933  -8.300  -5.318  1.00  3.41           H  
ATOM    234 1HG2 VAL A  17      11.728  -7.272  -6.178  1.00  3.41           H  
ATOM    235 2HG2 VAL A  17      10.187  -6.695  -6.857  1.00  3.41           H  
ATOM    236 3HG2 VAL A  17      11.332  -5.536  -6.140  1.00  3.41           H  
ATOM    237  N   ASN A  18       7.210  -5.740  -3.138  1.00  4.32           N  
ATOM    238  CA  ASN A  18       6.549  -5.571  -1.864  1.00  4.32           C  
ATOM    239  C   ASN A  18       6.711  -6.698  -0.880  1.00  4.32           C  
ATOM    240  O   ASN A  18       6.626  -7.878  -1.220  1.00  4.32           O  
ATOM    241  CB  ASN A  18       5.118  -5.201  -2.071  1.00  4.32           C  
ATOM    242  CG  ASN A  18       5.070  -3.836  -2.655  1.00  4.32           C  
ATOM    243  OD1 ASN A  18       6.078  -3.102  -2.620  1.00  4.32           O  
ATOM    244  ND2 ASN A  18       3.942  -3.462  -3.191  1.00  4.32           N  
ATOM    245  H   ASN A  18       6.676  -5.772  -3.997  1.00  4.32           H  
ATOM    246  HA  ASN A  18       7.007  -4.712  -1.386  1.00  4.32           H  
ATOM    247 1HB  ASN A  18       4.635  -5.912  -2.742  1.00  4.32           H  
ATOM    248 2HB  ASN A  18       4.584  -5.217  -1.119  1.00  4.32           H  
ATOM    249 1HD2 ASN A  18       3.860  -2.553  -3.600  1.00  4.32           H  
ATOM    250 2HD2 ASN A  18       3.162  -4.086  -3.198  1.00  4.32           H  
ATOM    251  N   SER A  19       6.916  -6.280   0.364  1.00  5.36           N  
ATOM    252  CA  SER A  19       7.080  -7.137   1.527  1.00  5.36           C  
ATOM    253  C   SER A  19       5.818  -7.934   1.890  1.00  5.36           C  
ATOM    254  O   SER A  19       5.875  -9.040   2.437  1.00  5.36           O  
ATOM    255  CB  SER A  19       7.449  -6.223   2.678  1.00  5.36           C  
ATOM    256  OG  SER A  19       6.378  -5.381   3.010  1.00  5.36           O  
ATOM    257  H   SER A  19       6.974  -5.283   0.507  1.00  5.36           H  
ATOM    258  HA  SER A  19       7.892  -7.831   1.321  1.00  5.36           H  
ATOM    259 1HB  SER A  19       7.719  -6.789   3.516  1.00  5.36           H  
ATOM    260 2HB  SER A  19       8.315  -5.625   2.397  1.00  5.36           H  
ATOM    261  HG  SER A  19       5.659  -5.973   3.296  1.00  5.36           H  
ATOM    262  N   ASN A  20       4.673  -7.405   1.490  1.00  6.34           N  
ATOM    263  CA  ASN A  20       3.359  -7.964   1.792  1.00  6.34           C  
ATOM    264  C   ASN A  20       3.146  -8.181   3.307  1.00  6.34           C  
ATOM    265  O   ASN A  20       3.159  -7.210   4.063  1.00  6.34           O  
ATOM    266  CB  ASN A  20       3.134  -9.234   0.988  1.00  6.34           C  
ATOM    267  CG  ASN A  20       3.142  -8.952  -0.503  1.00  6.34           C  
ATOM    268  OD1 ASN A  20       2.894  -7.816  -0.934  1.00  6.34           O  
ATOM    269  ND2 ASN A  20       3.422  -9.961  -1.289  1.00  6.34           N  
ATOM    270  H   ASN A  20       4.723  -6.528   0.994  1.00  6.34           H  
ATOM    271  HA  ASN A  20       2.607  -7.244   1.473  1.00  6.34           H  
ATOM    272 1HB  ASN A  20       3.895  -9.978   1.212  1.00  6.34           H  
ATOM    273 2HB  ASN A  20       2.164  -9.662   1.248  1.00  6.34           H  
ATOM    274 1HD2 ASN A  20       3.444  -9.832  -2.282  1.00  6.34           H  
ATOM    275 2HD2 ASN A  20       3.618 -10.859  -0.898  1.00  6.34           H  
ATOM    276  N   ARG A  21       2.922  -9.424   3.757  1.00  6.98           N  
ATOM    277  CA  ARG A  21       2.639  -9.670   5.183  1.00  6.98           C  
ATOM    278  C   ARG A  21       3.840  -9.617   6.141  1.00  6.98           C  
ATOM    279  O   ARG A  21       3.703  -9.173   7.283  1.00  6.98           O  
ATOM    280  CB  ARG A  21       1.959 -11.018   5.346  1.00  6.98           C  
ATOM    281  CG  ARG A  21       0.537 -11.075   4.803  1.00  6.98           C  
ATOM    282  CD  ARG A  21      -0.072 -12.425   4.959  1.00  6.98           C  
ATOM    283  NE  ARG A  21      -1.439 -12.465   4.454  1.00  6.98           N  
ATOM    284  CZ  ARG A  21      -2.202 -13.575   4.385  1.00  6.98           C  
ATOM    285  NH1 ARG A  21      -1.723 -14.731   4.788  1.00  6.98           N  
ATOM    286  NH2 ARG A  21      -3.434 -13.500   3.912  1.00  6.98           N  
ATOM    287  H   ARG A  21       2.941 -10.198   3.114  1.00  6.98           H  
ATOM    288  HA  ARG A  21       1.931  -8.908   5.506  1.00  6.98           H  
ATOM    289 1HB  ARG A  21       2.543 -11.784   4.838  1.00  6.98           H  
ATOM    290 2HB  ARG A  21       1.926 -11.282   6.404  1.00  6.98           H  
ATOM    291 1HG  ARG A  21      -0.081 -10.355   5.341  1.00  6.98           H  
ATOM    292 2HG  ARG A  21       0.545 -10.822   3.742  1.00  6.98           H  
ATOM    293 1HD  ARG A  21       0.518 -13.156   4.406  1.00  6.98           H  
ATOM    294 2HD  ARG A  21      -0.090 -12.696   6.014  1.00  6.98           H  
ATOM    295  HE  ARG A  21      -1.846 -11.595   4.135  1.00  6.98           H  
ATOM    296 1HH1 ARG A  21      -0.782 -14.790   5.149  1.00  6.98           H  
ATOM    297 2HH1 ARG A  21      -2.296 -15.561   4.735  1.00  6.98           H  
ATOM    298 1HH2 ARG A  21      -3.804 -12.611   3.603  1.00  6.98           H  
ATOM    299 2HH2 ARG A  21      -4.006 -14.329   3.861  1.00  6.98           H  
ATOM    300  N   ASN A  22       4.992 -10.102   5.696  1.00  7.10           N  
ATOM    301  CA  ASN A  22       6.201 -10.122   6.520  1.00  7.10           C  
ATOM    302  C   ASN A  22       7.066  -8.948   6.111  1.00  7.10           C  
ATOM    303  O   ASN A  22       6.976  -8.495   4.981  1.00  7.10           O  
ATOM    304  CB  ASN A  22       6.931 -11.438   6.368  1.00  7.10           C  
ATOM    305  CG  ASN A  22       6.156 -12.598   6.922  1.00  7.10           C  
ATOM    306  OD1 ASN A  22       5.548 -12.504   7.996  1.00  7.10           O  
ATOM    307  ND2 ASN A  22       6.159 -13.695   6.210  1.00  7.10           N  
ATOM    308  H   ASN A  22       5.043 -10.440   4.745  1.00  7.10           H  
ATOM    309  HA  ASN A  22       5.927  -9.984   7.567  1.00  7.10           H  
ATOM    310 1HB  ASN A  22       7.099 -11.617   5.317  1.00  7.10           H  
ATOM    311 2HB  ASN A  22       7.907 -11.383   6.852  1.00  7.10           H  
ATOM    312 1HD2 ASN A  22       5.661 -14.500   6.529  1.00  7.10           H  
ATOM    313 2HD2 ASN A  22       6.663 -13.732   5.342  1.00  7.10           H  
ATOM    314  N   THR A  23       7.970  -8.474   6.959  1.00  6.72           N  
ATOM    315  CA  THR A  23       8.791  -7.336   6.527  1.00  6.72           C  
ATOM    316  C   THR A  23       9.958  -7.681   5.595  1.00  6.72           C  
ATOM    317  O   THR A  23      11.111  -7.333   5.859  1.00  6.72           O  
ATOM    318  CB  THR A  23       9.328  -6.558   7.735  1.00  6.72           C  
ATOM    319  OG1 THR A  23       9.986  -7.462   8.634  1.00  6.72           O  
ATOM    320  CG2 THR A  23       8.193  -5.843   8.449  1.00  6.72           C  
ATOM    321  H   THR A  23       8.065  -8.860   7.888  1.00  6.72           H  
ATOM    322  HA  THR A  23       8.139  -6.655   5.980  1.00  6.72           H  
ATOM    323  HB  THR A  23      10.051  -5.817   7.390  1.00  6.72           H  
ATOM    324  HG1 THR A  23      10.359  -6.968   9.369  1.00  6.72           H  
ATOM    325 1HG2 THR A  23       8.588  -5.287   9.299  1.00  6.72           H  
ATOM    326 2HG2 THR A  23       7.710  -5.154   7.757  1.00  6.72           H  
ATOM    327 3HG2 THR A  23       7.465  -6.575   8.799  1.00  6.72           H  
ATOM    328  N   HIS A  24       9.654  -8.281   4.447  1.00  6.02           N  
ATOM    329  CA  HIS A  24      10.671  -8.632   3.456  1.00  6.02           C  
ATOM    330  C   HIS A  24      10.985  -7.402   2.612  1.00  6.02           C  
ATOM    331  O   HIS A  24      10.725  -7.329   1.406  1.00  6.02           O  
ATOM    332  CB  HIS A  24      10.214  -9.782   2.554  1.00  6.02           C  
ATOM    333  CG  HIS A  24      10.012 -11.087   3.258  1.00  6.02           C  
ATOM    334  ND1 HIS A  24      10.973 -11.658   4.068  1.00  6.02           N  
ATOM    335  CD2 HIS A  24       8.967 -11.943   3.249  1.00  6.02           C  
ATOM    336  CE1 HIS A  24      10.521 -12.811   4.535  1.00  6.02           C  
ATOM    337  NE2 HIS A  24       9.308 -13.012   4.049  1.00  6.02           N  
ATOM    338  H   HIS A  24       8.673  -8.498   4.291  1.00  6.02           H  
ATOM    339  HA  HIS A  24      11.590  -8.937   3.958  1.00  6.02           H  
ATOM    340 1HB  HIS A  24       9.269  -9.519   2.088  1.00  6.02           H  
ATOM    341 2HB  HIS A  24      10.939  -9.931   1.758  1.00  6.02           H  
ATOM    342  HD1 HIS A  24      11.877 -11.280   4.273  1.00  6.02           H  
ATOM    343  HD2 HIS A  24       7.997 -11.919   2.749  1.00  6.02           H  
ATOM    344  HE1 HIS A  24      11.134 -13.419   5.200  1.00  6.02           H  
ATOM    345  N   ARG A  25      11.571  -6.424   3.263  1.00  5.18           N  
ATOM    346  CA  ARG A  25      11.851  -5.143   2.647  1.00  5.18           C  
ATOM    347  C   ARG A  25      13.155  -5.204   1.884  1.00  5.18           C  
ATOM    348  O   ARG A  25      14.216  -4.830   2.387  1.00  5.18           O  
ATOM    349  CB  ARG A  25      11.837  -4.055   3.698  1.00  5.18           C  
ATOM    350  CG  ARG A  25      10.456  -3.898   4.328  1.00  5.18           C  
ATOM    351  CD  ARG A  25      10.370  -2.822   5.333  1.00  5.18           C  
ATOM    352  NE  ARG A  25       9.030  -2.757   5.905  1.00  5.18           N  
ATOM    353  CZ  ARG A  25       8.606  -1.831   6.785  1.00  5.18           C  
ATOM    354  NH1 ARG A  25       9.422  -0.885   7.194  1.00  5.18           N  
ATOM    355  NH2 ARG A  25       7.365  -1.875   7.238  1.00  5.18           N  
ATOM    356  H   ARG A  25      11.769  -6.583   4.252  1.00  5.18           H  
ATOM    357  HA  ARG A  25      11.054  -4.919   1.934  1.00  5.18           H  
ATOM    358 1HB  ARG A  25      12.550  -4.290   4.487  1.00  5.18           H  
ATOM    359 2HB  ARG A  25      12.124  -3.102   3.252  1.00  5.18           H  
ATOM    360 1HG  ARG A  25       9.735  -3.699   3.542  1.00  5.18           H  
ATOM    361 2HG  ARG A  25      10.190  -4.831   4.820  1.00  5.18           H  
ATOM    362 1HD  ARG A  25      11.078  -3.014   6.139  1.00  5.18           H  
ATOM    363 2HD  ARG A  25      10.592  -1.862   4.868  1.00  5.18           H  
ATOM    364  HE  ARG A  25       8.367  -3.466   5.617  1.00  5.18           H  
ATOM    365 1HH1 ARG A  25      10.371  -0.851   6.847  1.00  5.18           H  
ATOM    366 2HH1 ARG A  25       9.101  -0.193   7.855  1.00  5.18           H  
ATOM    367 1HH2 ARG A  25       6.737  -2.601   6.922  1.00  5.18           H  
ATOM    368 2HH2 ARG A  25       7.045  -1.182   7.899  1.00  5.18           H  
ATOM    369  N   SER A  26      13.056  -5.725   0.669  1.00  4.34           N  
ATOM    370  CA  SER A  26      14.206  -5.985  -0.183  1.00  4.34           C  
ATOM    371  C   SER A  26      15.142  -4.804  -0.318  1.00  4.34           C  
ATOM    372  O   SER A  26      14.751  -3.695  -0.700  1.00  4.34           O  
ATOM    373  CB  SER A  26      13.761  -6.361  -1.581  1.00  4.34           C  
ATOM    374  OG  SER A  26      14.881  -6.497  -2.442  1.00  4.34           O  
ATOM    375  H   SER A  26      12.122  -6.022   0.380  1.00  4.34           H  
ATOM    376  HA  SER A  26      14.765  -6.816   0.251  1.00  4.34           H  
ATOM    377 1HB  SER A  26      13.194  -7.292  -1.555  1.00  4.34           H  
ATOM    378 2HB  SER A  26      13.095  -5.584  -1.964  1.00  4.34           H  
ATOM    379  HG  SER A  26      15.231  -7.384  -2.272  1.00  4.34           H  
ATOM    380  N   LEU A  27      16.426  -5.107  -0.166  1.00  3.59           N  
ATOM    381  CA  LEU A  27      17.486  -4.121  -0.243  1.00  3.59           C  
ATOM    382  C   LEU A  27      17.814  -3.767  -1.684  1.00  3.59           C  
ATOM    383  O   LEU A  27      18.684  -2.932  -1.947  1.00  3.59           O  
ATOM    384  CB  LEU A  27      18.739  -4.657   0.455  1.00  3.59           C  
ATOM    385  CG  LEU A  27      18.596  -4.893   1.965  1.00  3.59           C  
ATOM    386  CD1 LEU A  27      19.868  -5.539   2.496  1.00  3.59           C  
ATOM    387  CD2 LEU A  27      18.320  -3.570   2.656  1.00  3.59           C  
ATOM    388  H   LEU A  27      16.666  -6.051   0.097  1.00  3.59           H  
ATOM    389  HA  LEU A  27      17.154  -3.219   0.269  1.00  3.59           H  
ATOM    390 1HB  LEU A  27      19.016  -5.602  -0.008  1.00  3.59           H  
ATOM    391 2HB  LEU A  27      19.551  -3.948   0.305  1.00  3.59           H  
ATOM    392  HG  LEU A  27      17.764  -5.575   2.152  1.00  3.59           H  
ATOM    393 1HD1 LEU A  27      19.767  -5.717   3.566  1.00  3.59           H  
ATOM    394 2HD1 LEU A  27      20.034  -6.487   1.984  1.00  3.59           H  
ATOM    395 3HD1 LEU A  27      20.714  -4.876   2.317  1.00  3.59           H  
ATOM    396 1HD2 LEU A  27      18.211  -3.735   3.729  1.00  3.59           H  
ATOM    397 2HD2 LEU A  27      19.148  -2.883   2.477  1.00  3.59           H  
ATOM    398 3HD2 LEU A  27      17.397  -3.139   2.261  1.00  3.59           H  
ATOM    399  N   SER A  28      17.128  -4.410  -2.638  1.00  2.98           N  
ATOM    400  CA  SER A  28      17.360  -4.084  -4.028  1.00  2.98           C  
ATOM    401  C   SER A  28      16.983  -2.632  -4.328  1.00  2.98           C  
ATOM    402  O   SER A  28      17.553  -2.027  -5.231  1.00  2.98           O  
ATOM    403  CB  SER A  28      16.568  -5.024  -4.920  1.00  2.98           C  
ATOM    404  OG  SER A  28      15.184  -4.874  -4.713  1.00  2.98           O  
ATOM    405  H   SER A  28      16.416  -5.100  -2.405  1.00  2.98           H  
ATOM    406  HA  SER A  28      18.421  -4.216  -4.241  1.00  2.98           H  
ATOM    407 1HB  SER A  28      16.804  -4.806  -5.963  1.00  2.98           H  
ATOM    408 2HB  SER A  28      16.858  -6.054  -4.723  1.00  2.98           H  
ATOM    409  HG  SER A  28      14.991  -5.391  -3.903  1.00  2.98           H  
ATOM    410  N   GLY A  29      16.038  -2.058  -3.565  1.00  2.54           N  
ATOM    411  CA  GLY A  29      15.662  -0.660  -3.781  1.00  2.54           C  
ATOM    412  C   GLY A  29      14.938  -0.393  -5.104  1.00  2.54           C  
ATOM    413  O   GLY A  29      15.035   0.720  -5.611  1.00  2.54           O  
ATOM    414  H   GLY A  29      15.609  -2.592  -2.804  1.00  2.54           H  
ATOM    415 1HA  GLY A  29      15.019  -0.343  -2.960  1.00  2.54           H  
ATOM    416 2HA  GLY A  29      16.557  -0.040  -3.733  1.00  2.54           H  
ATOM    417  N   CYS A  30      14.201  -1.386  -5.621  1.00  2.23           N  
ATOM    418  CA  CYS A  30      13.480  -1.350  -6.913  1.00  2.23           C  
ATOM    419  C   CYS A  30      14.474  -1.801  -8.000  1.00  2.23           C  
ATOM    420  O   CYS A  30      15.624  -1.369  -7.976  1.00  2.23           O  
ATOM    421  CB  CYS A  30      12.966   0.051  -7.357  1.00  2.23           C  
ATOM    422  SG  CYS A  30      11.621   0.971  -6.390  1.00  2.23           S  
ATOM    423  H   CYS A  30      14.175  -2.249  -5.093  1.00  2.23           H  
ATOM    424  HA  CYS A  30      12.629  -2.015  -6.842  1.00  2.23           H  
ATOM    425 1HB  CYS A  30      13.784   0.709  -7.523  1.00  2.23           H  
ATOM    426 2HB  CYS A  30      12.540  -0.093  -8.342  1.00  2.23           H  
ATOM    427  N   PRO A  31      14.077  -2.604  -9.006  1.00  2.05           N  
ATOM    428  CA  PRO A  31      14.915  -3.004 -10.129  1.00  2.05           C  
ATOM    429  C   PRO A  31      15.603  -1.821 -10.807  1.00  2.05           C  
ATOM    430  O   PRO A  31      16.720  -1.960 -11.308  1.00  2.05           O  
ATOM    431  CB  PRO A  31      13.902  -3.660 -11.066  1.00  2.05           C  
ATOM    432  CG  PRO A  31      12.854  -4.216 -10.135  1.00  2.05           C  
ATOM    433  CD  PRO A  31      12.732  -3.186  -9.035  1.00  2.05           C  
ATOM    434  HA  PRO A  31      15.659  -3.734  -9.779  1.00  2.05           H  
ATOM    435 1HB  PRO A  31      13.502  -2.919 -11.775  1.00  2.05           H  
ATOM    436 2HB  PRO A  31      14.397  -4.440 -11.663  1.00  2.05           H  
ATOM    437 1HG  PRO A  31      11.907  -4.370 -10.676  1.00  2.05           H  
ATOM    438 2HG  PRO A  31      13.164  -5.199  -9.754  1.00  2.05           H  
ATOM    439 1HD  PRO A  31      11.985  -2.430  -9.293  1.00  2.05           H  
ATOM    440 2HD  PRO A  31      12.500  -3.724  -8.106  1.00  2.05           H  
ATOM    441  N   ILE A  32      14.957  -0.650 -10.823  1.00  1.97           N  
ATOM    442  CA  ILE A  32      15.603   0.489 -11.449  1.00  1.97           C  
ATOM    443  C   ILE A  32      16.839   0.914 -10.656  1.00  1.97           C  
ATOM    444  O   ILE A  32      17.811   1.393 -11.238  1.00  1.97           O  
ATOM    445  CB  ILE A  32      14.633   1.666 -11.661  1.00  1.97           C  
ATOM    446  CG1 ILE A  32      15.269   2.669 -12.620  1.00  1.97           C  
ATOM    447  CG2 ILE A  32      14.290   2.344 -10.372  1.00  1.97           C  
ATOM    448  CD1 ILE A  32      15.489   2.118 -14.015  1.00  1.97           C  
ATOM    449  H   ILE A  32      14.042  -0.550 -10.411  1.00  1.97           H  
ATOM    450  HA  ILE A  32      15.939   0.181 -12.438  1.00  1.97           H  
ATOM    451  HB  ILE A  32      13.721   1.293 -12.121  1.00  1.97           H  
ATOM    452 1HG1 ILE A  32      14.629   3.548 -12.689  1.00  1.97           H  
ATOM    453 2HG1 ILE A  32      16.236   2.977 -12.214  1.00  1.97           H  
ATOM    454 1HG2 ILE A  32      13.601   3.164 -10.563  1.00  1.97           H  
ATOM    455 2HG2 ILE A  32      13.831   1.638  -9.702  1.00  1.97           H  
ATOM    456 3HG2 ILE A  32      15.194   2.742  -9.931  1.00  1.97           H  
ATOM    457 1HD1 ILE A  32      15.948   2.885 -14.639  1.00  1.97           H  
ATOM    458 2HD1 ILE A  32      16.144   1.252 -13.967  1.00  1.97           H  
ATOM    459 3HD1 ILE A  32      14.533   1.825 -14.445  1.00  1.97           H  
ATOM    460  N   ALA A  33      16.817   0.747  -9.323  1.00  1.96           N  
ATOM    461  CA  ALA A  33      17.987   1.078  -8.530  1.00  1.96           C  
ATOM    462  C   ALA A  33      19.086   0.137  -8.894  1.00  1.96           C  
ATOM    463  O   ALA A  33      20.248   0.522  -8.998  1.00  1.96           O  
ATOM    464  CB  ALA A  33      17.733   0.956  -7.056  1.00  1.96           C  
ATOM    465  H   ALA A  33      16.023   0.316  -8.862  1.00  1.96           H  
ATOM    466  HA  ALA A  33      18.293   2.095  -8.771  1.00  1.96           H  
ATOM    467 1HB  ALA A  33      18.637   1.193  -6.524  1.00  1.96           H  
ATOM    468 2HB  ALA A  33      16.965   1.624  -6.766  1.00  1.96           H  
ATOM    469 3HB  ALA A  33      17.436  -0.060  -6.823  1.00  1.96           H  
ATOM    470  N   ALA A  34      18.722  -1.126  -9.095  1.00  2.01           N  
ATOM    471  CA  ALA A  34      19.742  -2.092  -9.453  1.00  2.01           C  
ATOM    472  C   ALA A  34      20.376  -1.686 -10.773  1.00  2.01           C  
ATOM    473  O   ALA A  34      21.601  -1.698 -10.918  1.00  2.01           O  
ATOM    474  CB  ALA A  34      19.145  -3.483  -9.555  1.00  2.01           C  
ATOM    475  H   ALA A  34      17.741  -1.389  -8.973  1.00  2.01           H  
ATOM    476  HA  ALA A  34      20.508  -2.086  -8.682  1.00  2.01           H  
ATOM    477 1HB  ALA A  34      19.929  -4.194  -9.811  1.00  2.01           H  
ATOM    478 2HB  ALA A  34      18.700  -3.757  -8.598  1.00  2.01           H  
ATOM    479 3HB  ALA A  34      18.383  -3.500 -10.323  1.00  2.01           H  
ATOM    480  N   ALA A  35      19.546  -1.239 -11.720  1.00  2.10           N  
ATOM    481  CA  ALA A  35      20.057  -0.808 -13.011  1.00  2.10           C  
ATOM    482  C   ALA A  35      21.005   0.379 -12.858  1.00  2.10           C  
ATOM    483  O   ALA A  35      22.054   0.425 -13.509  1.00  2.10           O  
ATOM    484  CB  ALA A  35      18.907  -0.437 -13.927  1.00  2.10           C  
ATOM    485  H   ALA A  35      18.539  -1.249 -11.549  1.00  2.10           H  
ATOM    486  HA  ALA A  35      20.614  -1.636 -13.447  1.00  2.10           H  
ATOM    487 1HB  ALA A  35      19.294  -0.140 -14.899  1.00  2.10           H  
ATOM    488 2HB  ALA A  35      18.242  -1.293 -14.042  1.00  2.10           H  
ATOM    489 3HB  ALA A  35      18.358   0.388 -13.492  1.00  2.10           H  
ATOM    490  N   GLU A  36      20.651   1.325 -11.980  1.00  2.22           N  
ATOM    491  CA  GLU A  36      21.476   2.505 -11.734  1.00  2.22           C  
ATOM    492  C   GLU A  36      22.808   2.141 -11.085  1.00  2.22           C  
ATOM    493  O   GLU A  36      23.869   2.609 -11.511  1.00  2.22           O  
ATOM    494  CB  GLU A  36      20.729   3.523 -10.857  1.00  2.22           C  
ATOM    495  CG  GLU A  36      21.519   4.814 -10.580  1.00  2.22           C  
ATOM    496  CD  GLU A  36      20.762   5.899  -9.788  1.00  2.22           C  
ATOM    497  OE1 GLU A  36      19.609   5.730  -9.466  1.00  2.22           O  
ATOM    498  OE2 GLU A  36      21.386   6.902  -9.496  1.00  2.22           O  
ATOM    499  H   GLU A  36      19.759   1.235 -11.491  1.00  2.22           H  
ATOM    500  HA  GLU A  36      21.687   2.974 -12.694  1.00  2.22           H  
ATOM    501 1HB  GLU A  36      19.784   3.789 -11.333  1.00  2.22           H  
ATOM    502 2HB  GLU A  36      20.489   3.063  -9.898  1.00  2.22           H  
ATOM    503 1HG  GLU A  36      22.416   4.542 -10.021  1.00  2.22           H  
ATOM    504 2HG  GLU A  36      21.838   5.230 -11.535  1.00  2.22           H  
ATOM    505  N   LYS A  37      22.763   1.278 -10.066  1.00  2.42           N  
ATOM    506  CA  LYS A  37      23.976   0.888  -9.362  1.00  2.42           C  
ATOM    507  C   LYS A  37      24.920   0.170 -10.312  1.00  2.42           C  
ATOM    508  O   LYS A  37      26.139   0.403 -10.296  1.00  2.42           O  
ATOM    509  CB  LYS A  37      23.633  -0.037  -8.189  1.00  2.42           C  
ATOM    510  CG  LYS A  37      22.907   0.629  -7.003  1.00  2.42           C  
ATOM    511  CD  LYS A  37      22.570  -0.407  -5.922  1.00  2.42           C  
ATOM    512  CE  LYS A  37      21.751   0.196  -4.778  1.00  2.42           C  
ATOM    513  NZ  LYS A  37      21.423  -0.824  -3.725  1.00  2.42           N  
ATOM    514  H   LYS A  37      21.863   0.912  -9.762  1.00  2.42           H  
ATOM    515  HA  LYS A  37      24.471   1.784  -8.990  1.00  2.42           H  
ATOM    516 1HB  LYS A  37      22.985  -0.841  -8.553  1.00  2.42           H  
ATOM    517 2HB  LYS A  37      24.543  -0.499  -7.813  1.00  2.42           H  
ATOM    518 1HG  LYS A  37      23.554   1.394  -6.572  1.00  2.42           H  
ATOM    519 2HG  LYS A  37      21.996   1.108  -7.348  1.00  2.42           H  
ATOM    520 1HD  LYS A  37      21.992  -1.216  -6.376  1.00  2.42           H  
ATOM    521 2HD  LYS A  37      23.492  -0.825  -5.519  1.00  2.42           H  
ATOM    522 1HE  LYS A  37      22.309   1.013  -4.322  1.00  2.42           H  
ATOM    523 2HE  LYS A  37      20.819   0.589  -5.187  1.00  2.42           H  
ATOM    524 1HZ  LYS A  37      20.869  -0.394  -2.994  1.00  2.42           H  
ATOM    525 2HZ  LYS A  37      20.898  -1.587  -4.138  1.00  2.42           H  
ATOM    526 3HZ  LYS A  37      22.273  -1.189  -3.328  1.00  2.42           H  
ATOM    527  N   LEU A  38      24.361  -0.690 -11.165  1.00  2.76           N  
ATOM    528  CA  LEU A  38      25.180  -1.409 -12.116  1.00  2.76           C  
ATOM    529  C   LEU A  38      25.733  -0.474 -13.166  1.00  2.76           C  
ATOM    530  O   LEU A  38      26.914  -0.557 -13.502  1.00  2.76           O  
ATOM    531  CB  LEU A  38      24.359  -2.512 -12.774  1.00  2.76           C  
ATOM    532  CG  LEU A  38      23.987  -3.666 -11.855  1.00  2.76           C  
ATOM    533  CD1 LEU A  38      22.988  -4.566 -12.557  1.00  2.76           C  
ATOM    534  CD2 LEU A  38      25.254  -4.422 -11.492  1.00  2.76           C  
ATOM    535  H   LEU A  38      23.354  -0.866 -11.138  1.00  2.76           H  
ATOM    536  HA  LEU A  38      26.011  -1.864 -11.583  1.00  2.76           H  
ATOM    537 1HB  LEU A  38      23.433  -2.073 -13.149  1.00  2.76           H  
ATOM    538 2HB  LEU A  38      24.919  -2.916 -13.615  1.00  2.76           H  
ATOM    539  HG  LEU A  38      23.523  -3.283 -10.949  1.00  2.76           H  
ATOM    540 1HD1 LEU A  38      22.716  -5.392 -11.901  1.00  2.76           H  
ATOM    541 2HD1 LEU A  38      22.095  -3.986 -12.801  1.00  2.76           H  
ATOM    542 3HD1 LEU A  38      23.431  -4.957 -13.472  1.00  2.76           H  
ATOM    543 1HD2 LEU A  38      25.006  -5.251 -10.830  1.00  2.76           H  
ATOM    544 2HD2 LEU A  38      25.721  -4.806 -12.401  1.00  2.76           H  
ATOM    545 3HD2 LEU A  38      25.945  -3.747 -10.986  1.00  2.76           H  
ATOM    546  N   ALA A  39      24.919   0.460 -13.660  1.00  3.25           N  
ATOM    547  CA  ALA A  39      25.402   1.365 -14.684  1.00  3.25           C  
ATOM    548  C   ALA A  39      26.579   2.175 -14.181  1.00  3.25           C  
ATOM    549  O   ALA A  39      27.600   2.284 -14.858  1.00  3.25           O  
ATOM    550  CB  ALA A  39      24.291   2.297 -15.122  1.00  3.25           C  
ATOM    551  H   ALA A  39      23.943   0.519 -13.366  1.00  3.25           H  
ATOM    552  HA  ALA A  39      25.737   0.769 -15.534  1.00  3.25           H  
ATOM    553 1HB  ALA A  39      24.653   2.961 -15.903  1.00  3.25           H  
ATOM    554 2HB  ALA A  39      23.453   1.708 -15.498  1.00  3.25           H  
ATOM    555 3HB  ALA A  39      23.960   2.886 -14.265  1.00  3.25           H  
ATOM    556  N   LYS A  40      26.472   2.674 -12.946  1.00  3.88           N  
ATOM    557  CA  LYS A  40      27.553   3.468 -12.387  1.00  3.88           C  
ATOM    558  C   LYS A  40      28.785   2.615 -12.155  1.00  3.88           C  
ATOM    559  O   LYS A  40      29.909   3.048 -12.431  1.00  3.88           O  
ATOM    560  CB  LYS A  40      27.100   4.132 -11.091  1.00  3.88           C  
ATOM    561  CG  LYS A  40      26.085   5.251 -11.297  1.00  3.88           C  
ATOM    562  CD  LYS A  40      25.643   5.865  -9.981  1.00  3.88           C  
ATOM    563  CE  LYS A  40      24.637   6.987 -10.213  1.00  3.88           C  
ATOM    564  NZ  LYS A  40      24.148   7.576  -8.937  1.00  3.88           N  
ATOM    565  H   LYS A  40      25.612   2.539 -12.413  1.00  3.88           H  
ATOM    566  HA  LYS A  40      27.814   4.248 -13.103  1.00  3.88           H  
ATOM    567 1HB  LYS A  40      26.634   3.377 -10.450  1.00  3.88           H  
ATOM    568 2HB  LYS A  40      27.960   4.534 -10.561  1.00  3.88           H  
ATOM    569 1HG  LYS A  40      26.521   6.026 -11.930  1.00  3.88           H  
ATOM    570 2HG  LYS A  40      25.208   4.845 -11.804  1.00  3.88           H  
ATOM    571 1HD  LYS A  40      25.172   5.092  -9.367  1.00  3.88           H  
ATOM    572 2HD  LYS A  40      26.504   6.260  -9.446  1.00  3.88           H  
ATOM    573 1HE  LYS A  40      25.104   7.770 -10.808  1.00  3.88           H  
ATOM    574 2HE  LYS A  40      23.793   6.591 -10.761  1.00  3.88           H  
ATOM    575 1HZ  LYS A  40      23.474   8.308  -9.143  1.00  3.88           H  
ATOM    576 2HZ  LYS A  40      23.700   6.855  -8.378  1.00  3.88           H  
ATOM    577 3HZ  LYS A  40      24.920   7.963  -8.423  1.00  3.88           H  
ATOM    578  N   SER A  41      28.588   1.378 -11.697  1.00  4.77           N  
ATOM    579  CA  SER A  41      29.716   0.503 -11.456  1.00  4.77           C  
ATOM    580  C   SER A  41      30.440   0.237 -12.770  1.00  4.77           C  
ATOM    581  O   SER A  41      31.671   0.288 -12.839  1.00  4.77           O  
ATOM    582  CB  SER A  41      29.232  -0.803 -10.857  1.00  4.77           C  
ATOM    583  OG  SER A  41      28.649  -0.591  -9.593  1.00  4.77           O  
ATOM    584  H   SER A  41      27.648   1.046 -11.470  1.00  4.77           H  
ATOM    585  HA  SER A  41      30.402   0.993 -10.765  1.00  4.77           H  
ATOM    586 1HB  SER A  41      28.505  -1.265 -11.524  1.00  4.77           H  
ATOM    587 2HB  SER A  41      30.072  -1.487 -10.764  1.00  4.77           H  
ATOM    588  HG  SER A  41      27.804  -0.105  -9.767  1.00  4.77           H  
ATOM    589  N   HIS A  42      29.672   0.018 -13.835  1.00  6.03           N  
ATOM    590  CA  HIS A  42      30.273  -0.270 -15.119  1.00  6.03           C  
ATOM    591  C   HIS A  42      31.036   0.940 -15.639  1.00  6.03           C  
ATOM    592  O   HIS A  42      32.129   0.786 -16.184  1.00  6.03           O  
ATOM    593  CB  HIS A  42      29.224  -0.725 -16.137  1.00  6.03           C  
ATOM    594  CG  HIS A  42      28.656  -2.102 -15.842  1.00  6.03           C  
ATOM    595  ND1 HIS A  42      29.451  -3.224 -15.726  1.00  6.03           N  
ATOM    596  CD2 HIS A  42      27.379  -2.528 -15.663  1.00  6.03           C  
ATOM    597  CE1 HIS A  42      28.689  -4.276 -15.475  1.00  6.03           C  
ATOM    598  NE2 HIS A  42      27.429  -3.883 -15.434  1.00  6.03           N  
ATOM    599  H   HIS A  42      28.658   0.000 -13.738  1.00  6.03           H  
ATOM    600  HA  HIS A  42      30.988  -1.084 -15.003  1.00  6.03           H  
ATOM    601 1HB  HIS A  42      28.398  -0.010 -16.142  1.00  6.03           H  
ATOM    602 2HB  HIS A  42      29.661  -0.734 -17.131  1.00  6.03           H  
ATOM    603  HD1 HIS A  42      30.451  -3.255 -15.808  1.00  6.03           H  
ATOM    604  HD2 HIS A  42      26.420  -2.011 -15.672  1.00  6.03           H  
ATOM    605  HE1 HIS A  42      29.135  -5.261 -15.345  1.00  6.03           H  
ATOM    606  N   GLU A  43      30.499   2.154 -15.457  1.00  7.77           N  
ATOM    607  CA  GLU A  43      31.245   3.322 -15.916  1.00  7.77           C  
ATOM    608  C   GLU A  43      32.567   3.453 -15.157  1.00  7.77           C  
ATOM    609  O   GLU A  43      33.605   3.719 -15.757  1.00  7.77           O  
ATOM    610  CB  GLU A  43      30.431   4.616 -15.766  1.00  7.77           C  
ATOM    611  CG  GLU A  43      29.254   4.757 -16.743  1.00  7.77           C  
ATOM    612  CD  GLU A  43      28.467   6.054 -16.569  1.00  7.77           C  
ATOM    613  OE1 GLU A  43      28.750   6.795 -15.653  1.00  7.77           O  
ATOM    614  OE2 GLU A  43      27.585   6.299 -17.363  1.00  7.77           O  
ATOM    615  H   GLU A  43      29.578   2.255 -15.027  1.00  7.77           H  
ATOM    616  HA  GLU A  43      31.475   3.187 -16.973  1.00  7.77           H  
ATOM    617 1HB  GLU A  43      30.027   4.665 -14.752  1.00  7.77           H  
ATOM    618 2HB  GLU A  43      31.087   5.474 -15.899  1.00  7.77           H  
ATOM    619 1HG  GLU A  43      29.640   4.716 -17.759  1.00  7.77           H  
ATOM    620 2HG  GLU A  43      28.585   3.911 -16.607  1.00  7.77           H  
ATOM    621  N   LYS A  44      32.558   3.179 -13.849  1.00 10.07           N  
ATOM    622  CA  LYS A  44      33.783   3.269 -13.049  1.00 10.07           C  
ATOM    623  C   LYS A  44      34.846   2.278 -13.521  1.00 10.07           C  
ATOM    624  O   LYS A  44      36.047   2.552 -13.448  1.00 10.07           O  
ATOM    625  CB  LYS A  44      33.482   3.049 -11.565  1.00 10.07           C  
ATOM    626  CG  LYS A  44      32.726   4.195 -10.892  1.00 10.07           C  
ATOM    627  CD  LYS A  44      32.446   3.885  -9.429  1.00 10.07           C  
ATOM    628  CE  LYS A  44      31.692   5.017  -8.749  1.00 10.07           C  
ATOM    629  NZ  LYS A  44      31.407   4.709  -7.319  1.00 10.07           N  
ATOM    630  H   LYS A  44      31.674   2.950 -13.392  1.00 10.07           H  
ATOM    631  HA  LYS A  44      34.192   4.272 -13.167  1.00 10.07           H  
ATOM    632 1HB  LYS A  44      32.881   2.147 -11.453  1.00 10.07           H  
ATOM    633 2HB  LYS A  44      34.413   2.891 -11.024  1.00 10.07           H  
ATOM    634 1HG  LYS A  44      33.319   5.107 -10.957  1.00 10.07           H  
ATOM    635 2HG  LYS A  44      31.784   4.361 -11.410  1.00 10.07           H  
ATOM    636 1HD  LYS A  44      31.846   2.975  -9.367  1.00 10.07           H  
ATOM    637 2HD  LYS A  44      33.386   3.718  -8.905  1.00 10.07           H  
ATOM    638 1HE  LYS A  44      32.287   5.927  -8.804  1.00 10.07           H  
ATOM    639 2HE  LYS A  44      30.747   5.179  -9.272  1.00 10.07           H  
ATOM    640 1HZ  LYS A  44      30.906   5.480  -6.901  1.00 10.07           H  
ATOM    641 2HZ  LYS A  44      30.845   3.872  -7.260  1.00 10.07           H  
ATOM    642 3HZ  LYS A  44      32.277   4.567  -6.826  1.00 10.07           H  
ATOM    643  N   GLN A  45      34.397   1.133 -14.025  1.00 12.88           N  
ATOM    644  CA  GLN A  45      35.269   0.073 -14.513  1.00 12.88           C  
ATOM    645  C   GLN A  45      35.737   0.273 -15.962  1.00 12.88           C  
ATOM    646  O   GLN A  45      36.537  -0.521 -16.462  1.00 12.88           O  
ATOM    647  CB  GLN A  45      34.521  -1.262 -14.433  1.00 12.88           C  
ATOM    648  CG  GLN A  45      34.186  -1.719 -13.024  1.00 12.88           C  
ATOM    649  CD  GLN A  45      33.267  -2.942 -13.005  1.00 12.88           C  
ATOM    650  OE1 GLN A  45      32.587  -3.274 -13.990  1.00 12.88           O  
ATOM    651  NE2 GLN A  45      33.237  -3.624 -11.866  1.00 12.88           N  
ATOM    652  H   GLN A  45      33.388   0.968 -14.022  1.00 12.88           H  
ATOM    653  HA  GLN A  45      36.149   0.036 -13.874  1.00 12.88           H  
ATOM    654 1HB  GLN A  45      33.583  -1.173 -14.983  1.00 12.88           H  
ATOM    655 2HB  GLN A  45      35.110  -2.039 -14.914  1.00 12.88           H  
ATOM    656 1HG  GLN A  45      35.116  -1.994 -12.528  1.00 12.88           H  
ATOM    657 2HG  GLN A  45      33.712  -0.912 -12.483  1.00 12.88           H  
ATOM    658 1HE2 GLN A  45      32.656  -4.434 -11.781  1.00 12.88           H  
ATOM    659 2HE2 GLN A  45      33.796  -3.326 -11.092  1.00 12.88           H  
ATOM    660  N   GLN A  46      35.216   1.287 -16.654  1.00 16.04           N  
ATOM    661  CA  GLN A  46      35.552   1.496 -18.058  1.00 16.04           C  
ATOM    662  C   GLN A  46      36.930   2.150 -18.268  1.00 16.04           C  
ATOM    663  O   GLN A  46      37.156   3.261 -17.771  1.00 16.04           O  
ATOM    664  CB  GLN A  46      34.472   2.379 -18.704  1.00 16.04           C  
ATOM    665  CG  GLN A  46      34.718   2.800 -20.161  1.00 16.04           C  
ATOM    666  CD  GLN A  46      34.658   1.696 -21.198  1.00 16.04           C  
ATOM    667  OE1 GLN A  46      33.659   0.978 -21.342  1.00 16.04           O  
ATOM    668  NE2 GLN A  46      35.745   1.570 -21.948  1.00 16.04           N  
ATOM    669  H   GLN A  46      34.578   1.946 -16.206  1.00 16.04           H  
ATOM    670  HA  GLN A  46      35.506   0.525 -18.524  1.00 16.04           H  
ATOM    671 1HB  GLN A  46      33.511   1.864 -18.652  1.00 16.04           H  
ATOM    672 2HB  GLN A  46      34.370   3.292 -18.121  1.00 16.04           H  
ATOM    673 1HG  GLN A  46      33.971   3.544 -20.428  1.00 16.04           H  
ATOM    674 2HG  GLN A  46      35.707   3.246 -20.219  1.00 16.04           H  
ATOM    675 1HE2 GLN A  46      35.791   0.875 -22.662  1.00 16.04           H  
ATOM    676 2HE2 GLN A  46      36.553   2.181 -21.765  1.00 16.04           H  
ATOM    677  N   PRO A  47      37.872   1.525 -19.015  1.00 18.95           N  
ATOM    678  CA  PRO A  47      39.171   2.088 -19.323  1.00 18.95           C  
ATOM    679  C   PRO A  47      39.000   3.266 -20.263  1.00 18.95           C  
ATOM    680  O   PRO A  47      38.082   3.283 -21.092  1.00 18.95           O  
ATOM    681  CB  PRO A  47      39.925   0.914 -19.959  1.00 18.95           C  
ATOM    682  CG  PRO A  47      38.849   0.007 -20.505  1.00 18.95           C  
ATOM    683  CD  PRO A  47      37.686   0.141 -19.530  1.00 18.95           C  
ATOM    684  HA  PRO A  47      39.653   2.405 -18.386  1.00 18.95           H  
ATOM    685 1HB  PRO A  47      40.601   1.288 -20.746  1.00 18.95           H  
ATOM    686 2HB  PRO A  47      40.553   0.419 -19.204  1.00 18.95           H  
ATOM    687 1HG  PRO A  47      38.582   0.312 -21.527  1.00 18.95           H  
ATOM    688 2HG  PRO A  47      39.224  -1.026 -20.572  1.00 18.95           H  
ATOM    689 1HD  PRO A  47      36.775   0.005 -20.098  1.00 18.95           H  
ATOM    690 2HD  PRO A  47      37.777  -0.587 -18.706  1.00 18.95           H  
ATOM    691  N   GLN A  48      39.905   4.233 -20.177  1.00 20.89           N  
ATOM    692  CA  GLN A  48      39.808   5.400 -21.045  1.00 20.89           C  
ATOM    693  C   GLN A  48      40.845   5.410 -22.173  1.00 20.89           C  
ATOM    694  O   GLN A  48      40.654   6.076 -23.192  1.00 20.89           O  
ATOM    695  CB  GLN A  48      39.943   6.649 -20.180  1.00 20.89           C  
ATOM    696  CG  GLN A  48      38.885   6.729 -19.052  1.00 20.89           C  
ATOM    697  CD  GLN A  48      37.445   6.837 -19.544  1.00 20.89           C  
ATOM    698  OE1 GLN A  48      37.115   7.766 -20.291  1.00 20.89           O  
ATOM    699  NE2 GLN A  48      36.576   5.908 -19.125  1.00 20.89           N  
ATOM    700  H   GLN A  48      40.634   4.176 -19.481  1.00 20.89           H  
ATOM    701  HA  GLN A  48      38.819   5.403 -21.504  1.00 20.89           H  
ATOM    702 1HB  GLN A  48      40.935   6.677 -19.727  1.00 20.89           H  
ATOM    703 2HB  GLN A  48      39.842   7.538 -20.804  1.00 20.89           H  
ATOM    704 1HG  GLN A  48      38.957   5.825 -18.445  1.00 20.89           H  
ATOM    705 2HG  GLN A  48      39.096   7.602 -18.436  1.00 20.89           H  
ATOM    706 1HE2 GLN A  48      35.623   5.964 -19.415  1.00 20.89           H  
ATOM    707 2HE2 GLN A  48      36.865   5.139 -18.507  1.00 20.89           H  
ATOM    708  N   THR A  49      41.969   4.714 -21.960  1.00 21.41           N  
ATOM    709  CA  THR A  49      43.110   4.597 -22.894  1.00 21.41           C  
ATOM    710  C   THR A  49      43.872   5.897 -23.223  1.00 21.41           C  
ATOM    711  O   THR A  49      45.083   5.992 -23.013  1.00 21.41           O  
ATOM    712  CB  THR A  49      42.677   3.937 -24.222  1.00 21.41           C  
ATOM    713  OG1 THR A  49      42.173   2.619 -23.963  1.00 21.41           O  
ATOM    714  CG2 THR A  49      43.868   3.836 -25.166  1.00 21.41           C  
ATOM    715  H   THR A  49      42.031   4.206 -21.095  1.00 21.41           H  
ATOM    716  HA  THR A  49      43.831   3.922 -22.430  1.00 21.41           H  
ATOM    717  HB  THR A  49      41.902   4.529 -24.701  1.00 21.41           H  
ATOM    718  HG1 THR A  49      42.079   2.148 -24.796  1.00 21.41           H  
ATOM    719 1HG2 THR A  49      43.554   3.366 -26.097  1.00 21.41           H  
ATOM    720 2HG2 THR A  49      44.256   4.831 -25.378  1.00 21.41           H  
ATOM    721 3HG2 THR A  49      44.648   3.236 -24.702  1.00 21.41           H  
ATOM    722  N   GLY A  50      43.163   6.907 -23.719  1.00 20.65           N  
ATOM    723  CA  GLY A  50      43.751   8.170 -24.173  1.00 20.65           C  
ATOM    724  C   GLY A  50      44.214   9.109 -23.059  1.00 20.65           C  
ATOM    725  O   GLY A  50      43.704  10.220 -22.917  1.00 20.65           O  
ATOM    726  H   GLY A  50      42.165   6.761 -23.811  1.00 20.65           H  
ATOM    727 1HA  GLY A  50      44.596   7.946 -24.823  1.00 20.65           H  
ATOM    728 2HA  GLY A  50      43.021   8.689 -24.792  1.00 20.65           H  
ATOM    729  N   ASP A  51      45.193   8.658 -22.281  1.00 19.77           N  
ATOM    730  CA  ASP A  51      45.746   9.446 -21.185  1.00 19.77           C  
ATOM    731  C   ASP A  51      47.201   9.862 -21.482  1.00 19.77           C  
ATOM    732  O   ASP A  51      48.135   9.075 -21.262  1.00 19.77           O  
ATOM    733  CB  ASP A  51      45.674   8.669 -19.877  1.00 19.77           C  
ATOM    734  CG  ASP A  51      46.199   9.452 -18.650  1.00 19.77           C  
ATOM    735  OD1 ASP A  51      46.921  10.451 -18.804  1.00 19.77           O  
ATOM    736  OD2 ASP A  51      45.885   9.020 -17.540  1.00 19.77           O  
ATOM    737  H   ASP A  51      45.526   7.714 -22.475  1.00 19.77           H  
ATOM    738  HA  ASP A  51      45.104  10.305 -21.054  1.00 19.77           H  
ATOM    739 1HB  ASP A  51      44.637   8.383 -19.691  1.00 19.77           H  
ATOM    740 2HB  ASP A  51      46.249   7.747 -19.978  1.00 19.77           H  
ATOM    741  N   PRO A  52      47.441  11.111 -21.924  1.00 19.46           N  
ATOM    742  CA  PRO A  52      48.722  11.605 -22.374  1.00 19.46           C  
ATOM    743  C   PRO A  52      49.747  11.693 -21.250  1.00 19.46           C  
ATOM    744  O   PRO A  52      50.953  11.781 -21.525  1.00 19.46           O  
ATOM    745  CB  PRO A  52      48.374  12.996 -22.926  1.00 19.46           C  
ATOM    746  CG  PRO A  52      47.142  13.416 -22.172  1.00 19.46           C  
ATOM    747  CD  PRO A  52      46.374  12.140 -21.914  1.00 19.46           C  
ATOM    748  HA  PRO A  52      49.081  10.958 -23.182  1.00 19.46           H  
ATOM    749 1HB  PRO A  52      49.222  13.680 -22.769  1.00 19.46           H  
ATOM    750 2HB  PRO A  52      48.209  12.937 -24.012  1.00 19.46           H  
ATOM    751 1HG  PRO A  52      47.429  13.928 -21.240  1.00 19.46           H  
ATOM    752 2HG  PRO A  52      46.566  14.140 -22.766  1.00 19.46           H  
ATOM    753 1HD  PRO A  52      45.928  12.238 -20.913  1.00 19.46           H  
ATOM    754 2HD  PRO A  52      45.630  11.953 -22.704  1.00 19.46           H  
ATOM    755  N   SER A  53      49.299  11.674 -19.978  1.00 19.77           N  
ATOM    756  CA  SER A  53      50.268  11.806 -18.897  1.00 19.77           C  
ATOM    757  C   SER A  53      50.916  10.462 -18.610  1.00 19.77           C  
ATOM    758  O   SER A  53      51.981  10.389 -17.982  1.00 19.77           O  
ATOM    759  CB  SER A  53      49.627  12.383 -17.642  1.00 19.77           C  
ATOM    760  OG  SER A  53      48.728  11.491 -17.035  1.00 19.77           O  
ATOM    761  H   SER A  53      48.310  11.524 -19.734  1.00 19.77           H  
ATOM    762  HA  SER A  53      51.050  12.494 -19.216  1.00 19.77           H  
ATOM    763 1HB  SER A  53      50.406  12.654 -16.932  1.00 19.77           H  
ATOM    764 2HB  SER A  53      49.098  13.298 -17.907  1.00 19.77           H  
ATOM    765  HG  SER A  53      48.092  11.202 -17.732  1.00 19.77           H  
ATOM    766  N   LYS A  54      50.301   9.394 -19.122  1.00 20.65           N  
ATOM    767  CA  LYS A  54      50.847   8.072 -18.935  1.00 20.65           C  
ATOM    768  C   LYS A  54      51.627   7.752 -20.188  1.00 20.65           C  
ATOM    769  O   LYS A  54      52.721   7.208 -20.129  1.00 20.65           O  
ATOM    770  CB  LYS A  54      49.743   7.054 -18.666  1.00 20.65           C  
ATOM    771  CG  LYS A  54      49.038   7.267 -17.319  1.00 20.65           C  
ATOM    772  CD  LYS A  54      47.949   6.229 -17.066  1.00 20.65           C  
ATOM    773  CE  LYS A  54      47.300   6.422 -15.693  1.00 20.65           C  
ATOM    774  NZ  LYS A  54      46.586   7.734 -15.598  1.00 20.65           N  
ATOM    775  H   LYS A  54      49.433   9.499 -19.652  1.00 20.65           H  
ATOM    776  HA  LYS A  54      51.533   8.077 -18.087  1.00 20.65           H  
ATOM    777 1HB  LYS A  54      48.986   7.125 -19.452  1.00 20.65           H  
ATOM    778 2HB  LYS A  54      50.155   6.046 -18.688  1.00 20.65           H  
ATOM    779 1HG  LYS A  54      49.770   7.221 -16.516  1.00 20.65           H  
ATOM    780 2HG  LYS A  54      48.579   8.259 -17.309  1.00 20.65           H  
ATOM    781 1HD  LYS A  54      47.176   6.333 -17.830  1.00 20.65           H  
ATOM    782 2HD  LYS A  54      48.371   5.228 -17.126  1.00 20.65           H  
ATOM    783 1HE  LYS A  54      46.583   5.620 -15.526  1.00 20.65           H  
ATOM    784 2HE  LYS A  54      48.065   6.379 -14.918  1.00 20.65           H  
ATOM    785 1HZ  LYS A  54      46.160   7.842 -14.703  1.00 20.65           H  
ATOM    786 2HZ  LYS A  54      47.228   8.495 -15.755  1.00 20.65           H  
ATOM    787 3HZ  LYS A  54      45.862   7.808 -16.328  1.00 20.65           H  
ATOM    788  N   SER A  55      51.132   8.227 -21.334  1.00 21.91           N  
ATOM    789  CA  SER A  55      51.848   7.984 -22.580  1.00 21.91           C  
ATOM    790  C   SER A  55      53.224   8.652 -22.513  1.00 21.91           C  
ATOM    791  O   SER A  55      54.247   8.050 -22.858  1.00 21.91           O  
ATOM    792  CB  SER A  55      51.070   8.549 -23.750  1.00 21.91           C  
ATOM    793  OG  SER A  55      49.850   7.877 -23.919  1.00 21.91           O  
ATOM    794  H   SER A  55      50.223   8.687 -21.344  1.00 21.91           H  
ATOM    795  HA  SER A  55      51.976   6.914 -22.713  1.00 21.91           H  
ATOM    796 1HB  SER A  55      50.895   9.605 -23.589  1.00 21.91           H  
ATOM    797 2HB  SER A  55      51.667   8.453 -24.654  1.00 21.91           H  
ATOM    798  HG  SER A  55      49.342   8.032 -23.105  1.00 21.91           H  
ATOM    799  N   SER A  56      53.266   9.859 -21.942  1.00 23.25           N  
ATOM    800  CA  SER A  56      54.487  10.641 -21.829  1.00 23.25           C  
ATOM    801  C   SER A  56      55.444  10.095 -20.771  1.00 23.25           C  
ATOM    802  O   SER A  56      56.584  10.550 -20.674  1.00 23.25           O  
ATOM    803  CB  SER A  56      54.145  12.071 -21.454  1.00 23.25           C  
ATOM    804  OG  SER A  56      53.385  12.693 -22.449  1.00 23.25           O  
ATOM    805  H   SER A  56      52.397  10.308 -21.650  1.00 23.25           H  
ATOM    806  HA  SER A  56      54.993  10.629 -22.795  1.00 23.25           H  
ATOM    807 1HB  SER A  56      53.591  12.077 -20.512  1.00 23.25           H  
ATOM    808 2HB  SER A  56      55.065  12.628 -21.295  1.00 23.25           H  
ATOM    809  HG  SER A  56      52.467  12.363 -22.317  1.00 23.25           H  
ATOM    810  N   SER A  57      54.980   9.147 -19.956  1.00 24.28           N  
ATOM    811  CA  SER A  57      55.790   8.573 -18.904  1.00 24.28           C  
ATOM    812  C   SER A  57      56.521   7.318 -19.388  1.00 24.28           C  
ATOM    813  O   SER A  57      57.365   6.763 -18.675  1.00 24.28           O  
ATOM    814  CB  SER A  57      54.922   8.248 -17.694  1.00 24.28           C  
ATOM    815  OG  SER A  57      54.364   9.418 -17.113  1.00 24.28           O  
ATOM    816  H   SER A  57      54.049   8.762 -20.081  1.00 24.28           H  
ATOM    817  HA  SER A  57      56.535   9.308 -18.604  1.00 24.28           H  
ATOM    818 1HB  SER A  57      54.126   7.567 -17.986  1.00 24.28           H  
ATOM    819 2HB  SER A  57      55.531   7.735 -16.955  1.00 24.28           H  
ATOM    820  HG  SER A  57      53.517   9.625 -17.590  1.00 24.28           H  
ATOM    821  N   ASN A  58      56.254   6.877 -20.621  1.00 24.67           N  
ATOM    822  CA  ASN A  58      56.861   5.641 -21.113  1.00 24.67           C  
ATOM    823  C   ASN A  58      58.279   5.841 -21.645  1.00 24.67           C  
ATOM    824  O   ASN A  58      58.542   5.711 -22.842  1.00 24.67           O  
ATOM    825  CB  ASN A  58      55.976   4.995 -22.158  1.00 24.67           C  
ATOM    826  CG  ASN A  58      54.683   4.480 -21.576  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      54.661   3.925 -20.469  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      53.613   4.635 -22.304  1.00 24.67           N  
ATOM    829  H   ASN A  58      55.590   7.371 -21.222  1.00 24.67           H  
ATOM    830  HA  ASN A  58      56.936   4.949 -20.273  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      55.743   5.727 -22.934  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      56.509   4.169 -22.629  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      52.730   4.308 -21.969  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      53.677   5.086 -23.195  1.00 24.67           H  
ATOM    835  N   SER A  59      59.192   6.151 -20.728  1.00 24.67           N  
ATOM    836  CA  SER A  59      60.600   6.417 -21.034  1.00 24.67           C  
ATOM    837  C   SER A  59      61.462   5.166 -21.205  1.00 24.67           C  
ATOM    838  O   SER A  59      62.597   5.259 -21.682  1.00 24.67           O  
ATOM    839  CB  SER A  59      61.210   7.258 -19.929  1.00 24.67           C  
ATOM    840  OG  SER A  59      61.281   6.539 -18.714  1.00 24.67           O  
ATOM    841  H   SER A  59      58.852   6.240 -19.770  1.00 24.67           H  
ATOM    842  HA  SER A  59      60.639   6.981 -21.967  1.00 24.67           H  
ATOM    843 1HB  SER A  59      62.210   7.571 -20.226  1.00 24.67           H  
ATOM    844 2HB  SER A  59      60.613   8.158 -19.787  1.00 24.67           H  
ATOM    845  HG  SER A  59      61.796   5.699 -18.884  1.00 24.67           H  
ATOM    846  N   ASP A  60      60.919   4.017 -20.809  1.00 24.67           N  
ATOM    847  CA  ASP A  60      61.657   2.765 -20.801  1.00 24.67           C  
ATOM    848  C   ASP A  60      61.146   1.799 -21.871  1.00 24.67           C  
ATOM    849  O   ASP A  60      61.861   1.494 -22.828  1.00 24.67           O  
ATOM    850  OXT ASP A  60      60.126   1.149 -21.649  1.00 24.67           O  
ATOM    851  CB  ASP A  60      61.527   2.124 -19.419  1.00 24.67           C  
ATOM    852  CG  ASP A  60      62.068   3.038 -18.316  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      62.622   4.071 -18.650  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      61.921   2.709 -17.167  1.00 24.67           O  
ATOM    855  H   ASP A  60      59.968   4.037 -20.473  1.00 24.67           H  
ATOM    856  HA  ASP A  60      62.707   2.975 -21.001  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      60.481   1.900 -19.212  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      62.078   1.182 -19.398  1.00 24.67           H  
ENDMDL

REMARK ID 643695 DOMAINID 637280 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1      -0.113   2.339   1.742  1.00  8.06           N  
ATOM      2  CA  GLU A   1       1.093   2.668   0.994  1.00  8.06           C  
ATOM      3  C   GLU A   1       1.266   4.180   0.910  1.00  8.06           C  
ATOM      4  O   GLU A   1       1.671   4.819   1.881  1.00  8.06           O  
ATOM      5  CB  GLU A   1       1.048   2.044  -0.411  1.00  8.06           C  
ATOM      6  CG  GLU A   1       1.151   0.516  -0.432  1.00  8.06           C  
ATOM      7  CD  GLU A   1       1.059  -0.082  -1.827  1.00  8.06           C  
ATOM      8  OE1 GLU A   1       0.819   0.647  -2.760  1.00  8.06           O  
ATOM      9  OE2 GLU A   1       1.234  -1.273  -1.948  1.00  8.06           O  
ATOM     10 1H   GLU A   1      -0.304   1.351   1.661  1.00  8.06           H  
ATOM     11 2H   GLU A   1       0.018   2.581   2.713  1.00  8.06           H  
ATOM     12 3H   GLU A   1      -0.891   2.865   1.368  1.00  8.06           H  
ATOM     13  HA  GLU A   1       1.953   2.259   1.525  1.00  8.06           H  
ATOM     14 1HB  GLU A   1       0.111   2.310  -0.901  1.00  8.06           H  
ATOM     15 2HB  GLU A   1       1.866   2.440  -1.017  1.00  8.06           H  
ATOM     16 1HG  GLU A   1       2.102   0.224   0.012  1.00  8.06           H  
ATOM     17 2HG  GLU A   1       0.354   0.104   0.185  1.00  8.06           H  
ATOM     18  N   ASN A   2       0.954   4.750  -0.247  1.00  7.23           N  
ATOM     19  CA  ASN A   2       1.067   6.189  -0.451  1.00  7.23           C  
ATOM     20  C   ASN A   2      -0.215   6.924  -0.093  1.00  7.23           C  
ATOM     21  O   ASN A   2      -1.300   6.342  -0.089  1.00  7.23           O  
ATOM     22  CB  ASN A   2       1.469   6.499  -1.880  1.00  7.23           C  
ATOM     23  CG  ASN A   2       2.876   6.057  -2.189  1.00  7.23           C  
ATOM     24  OD1 ASN A   2       3.792   6.271  -1.388  1.00  7.23           O  
ATOM     25  ND2 ASN A   2       3.065   5.449  -3.330  1.00  7.23           N  
ATOM     26  H   ASN A   2       0.638   4.181  -1.020  1.00  7.23           H  
ATOM     27  HA  ASN A   2       1.848   6.570   0.212  1.00  7.23           H  
ATOM     28 1HB  ASN A   2       0.784   5.999  -2.566  1.00  7.23           H  
ATOM     29 2HB  ASN A   2       1.385   7.572  -2.062  1.00  7.23           H  
ATOM     30 1HD2 ASN A   2       3.982   5.138  -3.585  1.00  7.23           H  
ATOM     31 2HD2 ASN A   2       2.296   5.295  -3.951  1.00  7.23           H  
ATOM     32  N   VAL A   3      -0.075   8.217   0.173  1.00  6.24           N  
ATOM     33  CA  VAL A   3      -1.196   9.111   0.454  1.00  6.24           C  
ATOM     34  C   VAL A   3      -1.586   9.928  -0.777  1.00  6.24           C  
ATOM     35  O   VAL A   3      -2.766  10.116  -1.089  1.00  6.24           O  
ATOM     36  CB  VAL A   3      -0.842  10.058   1.608  1.00  6.24           C  
ATOM     37  CG1 VAL A   3      -1.966  11.060   1.817  1.00  6.24           C  
ATOM     38  CG2 VAL A   3      -0.601   9.246   2.862  1.00  6.24           C  
ATOM     39  H   VAL A   3       0.862   8.597   0.182  1.00  6.24           H  
ATOM     40  HA  VAL A   3      -2.052   8.505   0.754  1.00  6.24           H  
ATOM     41  HB  VAL A   3       0.057  10.613   1.358  1.00  6.24           H  
ATOM     42 1HG1 VAL A   3      -1.705  11.735   2.630  1.00  6.24           H  
ATOM     43 2HG1 VAL A   3      -2.119  11.635   0.904  1.00  6.24           H  
ATOM     44 3HG1 VAL A   3      -2.883  10.528   2.067  1.00  6.24           H  
ATOM     45 1HG2 VAL A   3      -0.342   9.913   3.684  1.00  6.24           H  
ATOM     46 2HG2 VAL A   3      -1.505   8.691   3.114  1.00  6.24           H  
ATOM     47 3HG2 VAL A   3       0.218   8.545   2.691  1.00  6.24           H  
ATOM     48  N   LEU A   4      -0.583  10.418  -1.492  1.00  5.25           N  
ATOM     49  CA  LEU A   4      -0.792  11.306  -2.627  1.00  5.25           C  
ATOM     50  C   LEU A   4      -1.219  10.531  -3.876  1.00  5.25           C  
ATOM     51  O   LEU A   4      -0.457  10.340  -4.819  1.00  5.25           O  
ATOM     52  CB  LEU A   4       0.504  12.069  -2.889  1.00  5.25           C  
ATOM     53  CG  LEU A   4       0.800  13.244  -1.941  1.00  5.25           C  
ATOM     54  CD1 LEU A   4      -0.248  14.323  -2.120  1.00  5.25           C  
ATOM     55  CD2 LEU A   4       0.821  12.768  -0.528  1.00  5.25           C  
ATOM     56  H   LEU A   4       0.363  10.208  -1.220  1.00  5.25           H  
ATOM     57  HA  LEU A   4      -1.580  12.014  -2.370  1.00  5.25           H  
ATOM     58 1HB  LEU A   4       1.344  11.376  -2.814  1.00  5.25           H  
ATOM     59 2HB  LEU A   4       0.484  12.462  -3.907  1.00  5.25           H  
ATOM     60  HG  LEU A   4       1.760  13.641  -2.170  1.00  5.25           H  
ATOM     61 1HD1 LEU A   4      -0.027  15.157  -1.456  1.00  5.25           H  
ATOM     62 2HD1 LEU A   4      -0.237  14.669  -3.154  1.00  5.25           H  
ATOM     63 3HD1 LEU A   4      -1.230  13.917  -1.881  1.00  5.25           H  
ATOM     64 1HD2 LEU A   4       1.050  13.604   0.133  1.00  5.25           H  
ATOM     65 2HD2 LEU A   4      -0.142  12.369  -0.280  1.00  5.25           H  
ATOM     66 3HD2 LEU A   4       1.585  11.998  -0.417  1.00  5.25           H  
ATOM     67  N   LYS A   5      -2.474  10.102  -3.858  1.00  4.39           N  
ATOM     68  CA  LYS A   5      -3.080   9.239  -4.874  1.00  4.39           C  
ATOM     69  C   LYS A   5      -3.806   9.962  -6.012  1.00  4.39           C  
ATOM     70  O   LYS A   5      -4.533   9.306  -6.753  1.00  4.39           O  
ATOM     71  CB  LYS A   5      -4.080   8.296  -4.211  1.00  4.39           C  
ATOM     72  CG  LYS A   5      -3.484   7.301  -3.229  1.00  4.39           C  
ATOM     73  CD  LYS A   5      -4.565   6.390  -2.672  1.00  4.39           C  
ATOM     74  CE  LYS A   5      -4.011   5.434  -1.643  1.00  4.39           C  
ATOM     75  NZ  LYS A   5      -5.056   4.527  -1.107  1.00  4.39           N  
ATOM     76  H   LYS A   5      -3.001  10.319  -3.010  1.00  4.39           H  
ATOM     77  HA  LYS A   5      -2.282   8.647  -5.321  1.00  4.39           H  
ATOM     78 1HB  LYS A   5      -4.820   8.887  -3.670  1.00  4.39           H  
ATOM     79 2HB  LYS A   5      -4.611   7.736  -4.980  1.00  4.39           H  
ATOM     80 1HG  LYS A   5      -2.724   6.701  -3.728  1.00  4.39           H  
ATOM     81 2HG  LYS A   5      -3.012   7.832  -2.403  1.00  4.39           H  
ATOM     82 1HD  LYS A   5      -5.341   6.998  -2.205  1.00  4.39           H  
ATOM     83 2HD  LYS A   5      -5.013   5.817  -3.482  1.00  4.39           H  
ATOM     84 1HE  LYS A   5      -3.214   4.841  -2.089  1.00  4.39           H  
ATOM     85 2HE  LYS A   5      -3.606   6.011  -0.820  1.00  4.39           H  
ATOM     86 1HZ  LYS A   5      -4.645   3.917  -0.417  1.00  4.39           H  
ATOM     87 2HZ  LYS A   5      -5.786   5.076  -0.678  1.00  4.39           H  
ATOM     88 3HZ  LYS A   5      -5.442   3.977  -1.857  1.00  4.39           H  
ATOM     89  N   CYS A   6      -3.656  11.294  -6.073  1.00  3.72           N  
ATOM     90  CA  CYS A   6      -4.310  12.199  -7.028  1.00  3.72           C  
ATOM     91  C   CYS A   6      -5.788  12.408  -6.647  1.00  3.72           C  
ATOM     92  O   CYS A   6      -6.589  11.483  -6.741  1.00  3.72           O  
ATOM     93  CB  CYS A   6      -4.179  11.696  -8.476  1.00  3.72           C  
ATOM     94  SG  CYS A   6      -2.457  11.703  -9.093  1.00  3.72           S  
ATOM     95  H   CYS A   6      -3.020  11.690  -5.399  1.00  3.72           H  
ATOM     96  HA  CYS A   6      -3.779  13.144  -7.002  1.00  3.72           H  
ATOM     97 1HB  CYS A   6      -4.577  10.694  -8.582  1.00  3.72           H  
ATOM     98 2HB  CYS A   6      -4.768  12.337  -9.131  1.00  3.72           H  
ATOM     99  N   PRO A   7      -6.186  13.621  -6.175  1.00  3.23           N  
ATOM    100  CA  PRO A   7      -7.530  14.002  -5.716  1.00  3.23           C  
ATOM    101  C   PRO A   7      -8.700  13.826  -6.695  1.00  3.23           C  
ATOM    102  O   PRO A   7      -9.852  13.780  -6.265  1.00  3.23           O  
ATOM    103  CB  PRO A   7      -7.363  15.499  -5.421  1.00  3.23           C  
ATOM    104  CG  PRO A   7      -5.915  15.682  -5.106  1.00  3.23           C  
ATOM    105  CD  PRO A   7      -5.188  14.710  -5.992  1.00  3.23           C  
ATOM    106  HA  PRO A   7      -7.743  13.457  -4.785  1.00  3.23           H  
ATOM    107 1HB  PRO A   7      -7.688  16.087  -6.292  1.00  3.23           H  
ATOM    108 2HB  PRO A   7      -8.018  15.787  -4.585  1.00  3.23           H  
ATOM    109 1HG  PRO A   7      -5.621  16.727  -5.292  1.00  3.23           H  
ATOM    110 2HG  PRO A   7      -5.739  15.491  -4.037  1.00  3.23           H  
ATOM    111 1HD  PRO A   7      -4.917  15.174  -6.956  1.00  3.23           H  
ATOM    112 2HD  PRO A   7      -4.319  14.376  -5.406  1.00  3.23           H  
ATOM    113  N   THR A   8      -8.433  13.773  -7.994  1.00  2.90           N  
ATOM    114  CA  THR A   8      -9.517  13.633  -8.962  1.00  2.90           C  
ATOM    115  C   THR A   8     -10.294  12.317  -8.748  1.00  2.90           C  
ATOM    116  O   THR A   8      -9.679  11.261  -8.717  1.00  2.90           O  
ATOM    117  CB  THR A   8      -8.935  13.699 -10.380  1.00  2.90           C  
ATOM    118  OG1 THR A   8      -8.302  14.971 -10.560  1.00  2.90           O  
ATOM    119  CG2 THR A   8      -9.987  13.476 -11.439  1.00  2.90           C  
ATOM    120  H   THR A   8      -7.480  13.811  -8.319  1.00  2.90           H  
ATOM    121  HA  THR A   8     -10.161  14.492  -8.850  1.00  2.90           H  
ATOM    122  HB  THR A   8      -8.178  12.926 -10.477  1.00  2.90           H  
ATOM    123  HG1 THR A   8      -8.970  15.661 -10.513  1.00  2.90           H  
ATOM    124 1HG2 THR A   8      -9.531  13.517 -12.428  1.00  2.90           H  
ATOM    125 2HG2 THR A   8     -10.441  12.499 -11.298  1.00  2.90           H  
ATOM    126 3HG2 THR A   8     -10.754  14.243 -11.369  1.00  2.90           H  
ATOM    127  N   PRO A   9     -11.640  12.339  -8.591  1.00  2.68           N  
ATOM    128  CA  PRO A   9     -12.496  11.169  -8.403  1.00  2.68           C  
ATOM    129  C   PRO A   9     -12.225  10.052  -9.409  1.00  2.68           C  
ATOM    130  O   PRO A   9     -11.912   8.921  -9.041  1.00  2.68           O  
ATOM    131  CB  PRO A   9     -13.894  11.771  -8.597  1.00  2.68           C  
ATOM    132  CG  PRO A   9     -13.750  13.177  -8.087  1.00  2.68           C  
ATOM    133  CD  PRO A   9     -12.388  13.622  -8.566  1.00  2.68           C  
ATOM    134  HA  PRO A   9     -12.368  10.799  -7.376  1.00  2.68           H  
ATOM    135 1HB  PRO A   9     -14.195  11.724  -9.650  1.00  2.68           H  
ATOM    136 2HB  PRO A   9     -14.631  11.187  -8.029  1.00  2.68           H  
ATOM    137 1HG  PRO A   9     -14.564  13.807  -8.474  1.00  2.68           H  
ATOM    138 2HG  PRO A   9     -13.832  13.191  -6.990  1.00  2.68           H  
ATOM    139 1HD  PRO A   9     -12.443  14.077  -9.566  1.00  2.68           H  
ATOM    140 2HD  PRO A   9     -11.987  14.303  -7.797  1.00  2.68           H  
ATOM    141  N   GLY A  10     -12.301  10.378 -10.699  1.00  2.53           N  
ATOM    142  CA  GLY A  10     -12.114   9.387 -11.762  1.00  2.53           C  
ATOM    143  C   GLY A  10     -10.644   9.135 -12.069  1.00  2.53           C  
ATOM    144  O   GLY A  10     -10.193   9.350 -13.194  1.00  2.53           O  
ATOM    145  H   GLY A  10     -12.524  11.325 -10.966  1.00  2.53           H  
ATOM    146 1HA  GLY A  10     -12.588   8.450 -11.469  1.00  2.53           H  
ATOM    147 2HA  GLY A  10     -12.619   9.731 -12.663  1.00  2.53           H  
ATOM    148  N   CYS A  11      -9.897   8.706 -11.062  1.00  2.40           N  
ATOM    149  CA  CYS A  11      -8.460   8.563 -11.219  1.00  2.40           C  
ATOM    150  C   CYS A  11      -7.865   7.527 -10.263  1.00  2.40           C  
ATOM    151  O   CYS A  11      -8.571   6.849  -9.516  1.00  2.40           O  
ATOM    152  CB  CYS A  11      -7.823   9.942 -10.968  1.00  2.40           C  
ATOM    153  SG  CYS A  11      -6.076  10.186 -11.386  1.00  2.40           S  
ATOM    154  H   CYS A  11     -10.361   8.534 -10.170  1.00  2.40           H  
ATOM    155  HA  CYS A  11      -8.256   8.243 -12.235  1.00  2.40           H  
ATOM    156 1HB  CYS A  11      -8.398  10.702 -11.491  1.00  2.40           H  
ATOM    157 2HB  CYS A  11      -7.909  10.155  -9.909  1.00  2.40           H  
ATOM    158  HG  CYS A  11      -5.608   9.058 -10.778  1.00  2.40           H  
ATOM    159  N   THR A  12      -6.555   7.406 -10.330  1.00  2.29           N  
ATOM    160  CA  THR A  12      -5.734   6.529  -9.519  1.00  2.29           C  
ATOM    161  C   THR A  12      -4.380   7.188  -9.441  1.00  2.29           C  
ATOM    162  O   THR A  12      -4.054   7.969 -10.319  1.00  2.29           O  
ATOM    163  CB  THR A  12      -5.625   5.125 -10.124  1.00  2.29           C  
ATOM    164  OG1 THR A  12      -4.886   4.275  -9.230  1.00  2.29           O  
ATOM    165  CG2 THR A  12      -4.948   5.208 -11.455  1.00  2.29           C  
ATOM    166  H   THR A  12      -6.067   7.983 -10.994  1.00  2.29           H  
ATOM    167  HA  THR A  12      -6.149   6.463  -8.513  1.00  2.29           H  
ATOM    168  HB  THR A  12      -6.622   4.702 -10.254  1.00  2.29           H  
ATOM    169  HG1 THR A  12      -4.832   3.390  -9.608  1.00  2.29           H  
ATOM    170 1HG2 THR A  12      -4.862   4.213 -11.895  1.00  2.29           H  
ATOM    171 2HG2 THR A  12      -5.537   5.838 -12.104  1.00  2.29           H  
ATOM    172 3HG2 THR A  12      -3.975   5.637 -11.335  1.00  2.29           H  
ATOM    173  N   GLY A  13      -3.580   6.862  -8.430  1.00  2.23           N  
ATOM    174  CA  GLY A  13      -2.243   7.454  -8.272  1.00  2.23           C  
ATOM    175  C   GLY A  13      -1.256   7.128  -9.404  1.00  2.23           C  
ATOM    176  O   GLY A  13      -0.214   7.779  -9.544  1.00  2.23           O  
ATOM    177  H   GLY A  13      -3.918   6.195  -7.748  1.00  2.23           H  
ATOM    178 1HA  GLY A  13      -2.349   8.537  -8.199  1.00  2.23           H  
ATOM    179 2HA  GLY A  13      -1.823   7.126  -7.324  1.00  2.23           H  
ATOM    180  N   GLN A  14      -1.566   6.098 -10.180  1.00  2.27           N  
ATOM    181  CA  GLN A  14      -0.707   5.690 -11.275  1.00  2.27           C  
ATOM    182  C   GLN A  14      -0.474   6.841 -12.241  1.00  2.27           C  
ATOM    183  O   GLN A  14      -1.406   7.501 -12.702  1.00  2.27           O  
ATOM    184  CB  GLN A  14      -1.315   4.505 -12.030  1.00  2.27           C  
ATOM    185  CG  GLN A  14      -0.439   3.928 -13.119  1.00  2.27           C  
ATOM    186  CD  GLN A  14      -1.082   2.729 -13.792  1.00  2.27           C  
ATOM    187  OE1 GLN A  14      -2.266   2.440 -13.586  1.00  2.27           O  
ATOM    188  NE2 GLN A  14      -0.304   2.023 -14.604  1.00  2.27           N  
ATOM    189  H   GLN A  14      -2.428   5.605 -10.004  1.00  2.27           H  
ATOM    190  HA  GLN A  14       0.256   5.389 -10.867  1.00  2.27           H  
ATOM    191 1HB  GLN A  14      -1.578   3.713 -11.331  1.00  2.27           H  
ATOM    192 2HB  GLN A  14      -2.222   4.825 -12.523  1.00  2.27           H  
ATOM    193 1HG  GLN A  14      -0.269   4.691 -13.877  1.00  2.27           H  
ATOM    194 2HG  GLN A  14       0.510   3.614 -12.684  1.00  2.27           H  
ATOM    195 1HE2 GLN A  14      -0.671   1.222 -15.078  1.00  2.27           H  
ATOM    196 2HE2 GLN A  14       0.649   2.292 -14.743  1.00  2.27           H  
ATOM    197  N   GLY A  15       0.791   7.054 -12.568  1.00  2.44           N  
ATOM    198  CA  GLY A  15       1.184   8.113 -13.476  1.00  2.44           C  
ATOM    199  C   GLY A  15       1.650   9.388 -12.765  1.00  2.44           C  
ATOM    200  O   GLY A  15       2.229  10.262 -13.408  1.00  2.44           O  
ATOM    201  H   GLY A  15       1.509   6.478 -12.153  1.00  2.44           H  
ATOM    202 1HA  GLY A  15       1.988   7.748 -14.114  1.00  2.44           H  
ATOM    203 2HA  GLY A  15       0.352   8.340 -14.133  1.00  2.44           H  
ATOM    204  N   HIS A  16       1.418   9.512 -11.453  1.00  2.79           N  
ATOM    205  CA  HIS A  16       1.895  10.706 -10.747  1.00  2.79           C  
ATOM    206  C   HIS A  16       3.432  10.715 -10.825  1.00  2.79           C  
ATOM    207  O   HIS A  16       4.062   9.670 -10.661  1.00  2.79           O  
ATOM    208  CB  HIS A  16       1.422  10.715  -9.266  1.00  2.79           C  
ATOM    209  CG  HIS A  16       1.708  12.022  -8.530  1.00  2.79           C  
ATOM    210  ND1 HIS A  16       2.953  12.348  -8.121  1.00  2.79           N  
ATOM    211  CD2 HIS A  16       0.917  13.065  -8.145  1.00  2.79           C  
ATOM    212  CE1 HIS A  16       2.950  13.531  -7.548  1.00  2.79           C  
ATOM    213  NE2 HIS A  16       1.743  14.001  -7.559  1.00  2.79           N  
ATOM    214  H   HIS A  16       0.905   8.793 -10.936  1.00  2.79           H  
ATOM    215  HA  HIS A  16       1.526  11.604 -11.235  1.00  2.79           H  
ATOM    216 1HB  HIS A  16       0.359  10.515  -9.223  1.00  2.79           H  
ATOM    217 2HB  HIS A  16       1.919   9.907  -8.727  1.00  2.79           H  
ATOM    218  HD2 HIS A  16      -0.144  13.175  -8.300  1.00  2.79           H  
ATOM    219  HE1 HIS A  16       3.821  14.031  -7.147  1.00  2.79           H  
ATOM    220  HE2 HIS A  16       1.507  14.931  -7.192  1.00  2.79           H  
ATOM    221  N   VAL A  17       4.050  11.884 -11.052  1.00  3.36           N  
ATOM    222  CA  VAL A  17       5.520  11.992 -11.119  1.00  3.36           C  
ATOM    223  C   VAL A  17       6.267  11.630  -9.817  1.00  3.36           C  
ATOM    224  O   VAL A  17       7.464  11.335  -9.839  1.00  3.36           O  
ATOM    225  CB  VAL A  17       5.937  13.414 -11.514  1.00  3.36           C  
ATOM    226  CG1 VAL A  17       5.742  14.352 -10.362  1.00  3.36           C  
ATOM    227  CG2 VAL A  17       7.381  13.421 -11.945  1.00  3.36           C  
ATOM    228  H   VAL A  17       3.507  12.739 -11.204  1.00  3.36           H  
ATOM    229  HA  VAL A  17       5.859  11.314 -11.900  1.00  3.36           H  
ATOM    230  HB  VAL A  17       5.296  13.753 -12.329  1.00  3.36           H  
ATOM    231 1HG1 VAL A  17       6.023  15.346 -10.655  1.00  3.36           H  
ATOM    232 2HG1 VAL A  17       4.707  14.345 -10.042  1.00  3.36           H  
ATOM    233 3HG1 VAL A  17       6.370  14.049  -9.549  1.00  3.36           H  
ATOM    234 1HG2 VAL A  17       7.666  14.431 -12.231  1.00  3.36           H  
ATOM    235 2HG2 VAL A  17       8.005  13.086 -11.114  1.00  3.36           H  
ATOM    236 3HG2 VAL A  17       7.512  12.750 -12.793  1.00  3.36           H  
ATOM    237  N   ASN A  18       5.559  11.704  -8.696  1.00  4.16           N  
ATOM    238  CA  ASN A  18       6.039  11.508  -7.337  1.00  4.16           C  
ATOM    239  C   ASN A  18       7.113  12.540  -6.981  1.00  4.16           C  
ATOM    240  O   ASN A  18       6.925  13.738  -7.214  1.00  4.16           O  
ATOM    241  CB  ASN A  18       6.556  10.081  -7.159  1.00  4.16           C  
ATOM    242  CG  ASN A  18       5.501   9.014  -7.390  1.00  4.16           C  
ATOM    243  OD1 ASN A  18       4.373   9.078  -6.883  1.00  4.16           O  
ATOM    244  ND2 ASN A  18       5.868   8.016  -8.156  1.00  4.16           N  
ATOM    245  H   ASN A  18       4.578  11.925  -8.772  1.00  4.16           H  
ATOM    246  HA  ASN A  18       5.208  11.664  -6.656  1.00  4.16           H  
ATOM    247 1HB  ASN A  18       7.399   9.893  -7.818  1.00  4.16           H  
ATOM    248 2HB  ASN A  18       6.909   9.949  -6.146  1.00  4.16           H  
ATOM    249 1HD2 ASN A  18       5.227   7.275  -8.356  1.00  4.16           H  
ATOM    250 2HD2 ASN A  18       6.788   8.000  -8.548  1.00  4.16           H  
ATOM    251  N   SER A  19       8.207  12.100  -6.379  1.00  5.12           N  
ATOM    252  CA  SER A  19       9.290  12.980  -5.956  1.00  5.12           C  
ATOM    253  C   SER A  19      10.451  12.128  -5.480  1.00  5.12           C  
ATOM    254  O   SER A  19      10.281  10.929  -5.261  1.00  5.12           O  
ATOM    255  CB  SER A  19       8.843  13.930  -4.858  1.00  5.12           C  
ATOM    256  OG  SER A  19       8.555  13.248  -3.674  1.00  5.12           O  
ATOM    257  H   SER A  19       8.315  11.111  -6.219  1.00  5.12           H  
ATOM    258  HA  SER A  19       9.622  13.567  -6.814  1.00  5.12           H  
ATOM    259 1HB  SER A  19       9.633  14.652  -4.669  1.00  5.12           H  
ATOM    260 2HB  SER A  19       7.973  14.490  -5.169  1.00  5.12           H  
ATOM    261  HG  SER A  19       9.425  13.039  -3.272  1.00  5.12           H  
ATOM    262  N   ASN A  20      11.623  12.719  -5.291  1.00  6.09           N  
ATOM    263  CA  ASN A  20      12.688  11.930  -4.688  1.00  6.09           C  
ATOM    264  C   ASN A  20      12.493  11.871  -3.171  1.00  6.09           C  
ATOM    265  O   ASN A  20      11.808  12.705  -2.578  1.00  6.09           O  
ATOM    266  CB  ASN A  20      14.057  12.476  -5.063  1.00  6.09           C  
ATOM    267  CG  ASN A  20      15.191  11.458  -4.866  1.00  6.09           C  
ATOM    268  OD1 ASN A  20      14.991  10.343  -4.348  1.00  6.09           O  
ATOM    269  ND2 ASN A  20      16.376  11.835  -5.276  1.00  6.09           N  
ATOM    270  H   ASN A  20      11.762  13.693  -5.520  1.00  6.09           H  
ATOM    271  HA  ASN A  20      12.622  10.908  -5.063  1.00  6.09           H  
ATOM    272 1HB  ASN A  20      14.050  12.793  -6.106  1.00  6.09           H  
ATOM    273 2HB  ASN A  20      14.272  13.355  -4.455  1.00  6.09           H  
ATOM    274 1HD2 ASN A  20      17.158  11.219  -5.180  1.00  6.09           H  
ATOM    275 2HD2 ASN A  20      16.497  12.737  -5.687  1.00  6.09           H  
ATOM    276  N   ARG A  21      13.091  10.855  -2.564  1.00  6.82           N  
ATOM    277  CA  ARG A  21      13.229  10.589  -1.119  1.00  6.82           C  
ATOM    278  C   ARG A  21      11.968  10.404  -0.239  1.00  6.82           C  
ATOM    279  O   ARG A  21      11.964   9.529   0.628  1.00  6.82           O  
ATOM    280  CB  ARG A  21      14.036  11.709  -0.479  1.00  6.82           C  
ATOM    281  CG  ARG A  21      15.502  11.775  -0.881  1.00  6.82           C  
ATOM    282  CD  ARG A  21      16.195  12.921  -0.226  1.00  6.82           C  
ATOM    283  NE  ARG A  21      17.602  12.998  -0.593  1.00  6.82           N  
ATOM    284  CZ  ARG A  21      18.436  13.996  -0.228  1.00  6.82           C  
ATOM    285  NH1 ARG A  21      17.992  14.991   0.510  1.00  6.82           N  
ATOM    286  NH2 ARG A  21      19.700  13.973  -0.611  1.00  6.82           N  
ATOM    287  H   ARG A  21      13.597  10.237  -3.188  1.00  6.82           H  
ATOM    288  HA  ARG A  21      13.815   9.673  -1.033  1.00  6.82           H  
ATOM    289 1HB  ARG A  21      13.587  12.671  -0.713  1.00  6.82           H  
ATOM    290 2HB  ARG A  21      14.000  11.597   0.604  1.00  6.82           H  
ATOM    291 1HG  ARG A  21      16.003  10.852  -0.590  1.00  6.82           H  
ATOM    292 2HG  ARG A  21      15.578  11.902  -1.958  1.00  6.82           H  
ATOM    293 1HD  ARG A  21      15.713  13.851  -0.529  1.00  6.82           H  
ATOM    294 2HD  ARG A  21      16.129  12.815   0.856  1.00  6.82           H  
ATOM    295  HE  ARG A  21      17.982  12.251  -1.159  1.00  6.82           H  
ATOM    296 1HH1 ARG A  21      17.026  15.010   0.804  1.00  6.82           H  
ATOM    297 2HH1 ARG A  21      18.617  15.736   0.781  1.00  6.82           H  
ATOM    298 1HH2 ARG A  21      20.044  13.209  -1.177  1.00  6.82           H  
ATOM    299 2HH2 ARG A  21      20.323  14.718  -0.338  1.00  6.82           H  
ATOM    300  N   ASN A  22      10.898  11.174  -0.467  1.00  7.13           N  
ATOM    301  CA  ASN A  22       9.679  11.023   0.349  1.00  7.13           C  
ATOM    302  C   ASN A  22       8.477  11.850  -0.163  1.00  7.13           C  
ATOM    303  O   ASN A  22       8.582  12.610  -1.122  1.00  7.13           O  
ATOM    304  CB  ASN A  22       9.979  11.393   1.807  1.00  7.13           C  
ATOM    305  CG  ASN A  22       9.230  10.540   2.831  1.00  7.13           C  
ATOM    306  OD1 ASN A  22       8.054  10.202   2.644  1.00  7.13           O  
ATOM    307  ND2 ASN A  22       9.903  10.192   3.896  1.00  7.13           N  
ATOM    308  H   ASN A  22      10.964  11.880  -1.192  1.00  7.13           H  
ATOM    309  HA  ASN A  22       9.378   9.975   0.312  1.00  7.13           H  
ATOM    310 1HB  ASN A  22      11.043  11.338   2.016  1.00  7.13           H  
ATOM    311 2HB  ASN A  22       9.685  12.433   1.962  1.00  7.13           H  
ATOM    312 1HD2 ASN A  22       9.470   9.631   4.600  1.00  7.13           H  
ATOM    313 2HD2 ASN A  22      10.853  10.484   4.003  1.00  7.13           H  
ATOM    314  N   THR A  23       7.350  11.726   0.546  1.00  6.97           N  
ATOM    315  CA  THR A  23       6.114  12.522   0.411  1.00  6.97           C  
ATOM    316  C   THR A  23       5.331  12.383  -0.902  1.00  6.97           C  
ATOM    317  O   THR A  23       4.150  12.048  -0.870  1.00  6.97           O  
ATOM    318  CB  THR A  23       6.399  14.011   0.654  1.00  6.97           C  
ATOM    319  OG1 THR A  23       6.937  14.184   1.970  1.00  6.97           O  
ATOM    320  CG2 THR A  23       5.111  14.788   0.551  1.00  6.97           C  
ATOM    321  H   THR A  23       7.365  11.037   1.286  1.00  6.97           H  
ATOM    322  HA  THR A  23       5.443  12.198   1.208  1.00  6.97           H  
ATOM    323  HB  THR A  23       7.106  14.386  -0.082  1.00  6.97           H  
ATOM    324  HG1 THR A  23       6.312  13.845   2.617  1.00  6.97           H  
ATOM    325 1HG2 THR A  23       5.319  15.836   0.734  1.00  6.97           H  
ATOM    326 2HG2 THR A  23       4.692  14.660  -0.437  1.00  6.97           H  
ATOM    327 3HG2 THR A  23       4.403  14.422   1.291  1.00  6.97           H  
ATOM    328  N   HIS A  24       5.988  12.634  -2.037  1.00  6.46           N  
ATOM    329  CA  HIS A  24       5.391  12.520  -3.375  1.00  6.46           C  
ATOM    330  C   HIS A  24       4.213  13.461  -3.678  1.00  6.46           C  
ATOM    331  O   HIS A  24       3.240  13.051  -4.304  1.00  6.46           O  
ATOM    332  CB  HIS A  24       4.959  11.070  -3.597  1.00  6.46           C  
ATOM    333  CG  HIS A  24       6.086  10.131  -3.346  1.00  6.46           C  
ATOM    334  ND1 HIS A  24       7.408  10.539  -3.383  1.00  6.46           N  
ATOM    335  CD2 HIS A  24       6.105   8.810  -3.051  1.00  6.46           C  
ATOM    336  CE1 HIS A  24       8.190   9.510  -3.119  1.00  6.46           C  
ATOM    337  NE2 HIS A  24       7.425   8.442  -2.914  1.00  6.46           N  
ATOM    338  H   HIS A  24       6.974  12.885  -1.954  1.00  6.46           H  
ATOM    339  HA  HIS A  24       6.160  12.741  -4.110  1.00  6.46           H  
ATOM    340 1HB  HIS A  24       4.129  10.806  -2.948  1.00  6.46           H  
ATOM    341 2HB  HIS A  24       4.614  10.935  -4.612  1.00  6.46           H  
ATOM    342  HD1 HIS A  24       7.751  11.492  -3.557  1.00  6.46           H  
ATOM    343  HD2 HIS A  24       5.314   8.072  -2.919  1.00  6.46           H  
ATOM    344  HE1 HIS A  24       9.276   9.640  -3.101  1.00  6.46           H  
ATOM    345  N   ARG A  25       4.307  14.735  -3.283  1.00  5.74           N  
ATOM    346  CA  ARG A  25       3.206  15.693  -3.506  1.00  5.74           C  
ATOM    347  C   ARG A  25       3.427  16.726  -4.608  1.00  5.74           C  
ATOM    348  O   ARG A  25       2.893  17.833  -4.534  1.00  5.74           O  
ATOM    349  CB  ARG A  25       2.886  16.454  -2.231  1.00  5.74           C  
ATOM    350  CG  ARG A  25       3.976  17.387  -1.747  1.00  5.74           C  
ATOM    351  CD  ARG A  25       3.610  18.030  -0.451  1.00  5.74           C  
ATOM    352  NE  ARG A  25       4.666  18.901   0.041  1.00  5.74           N  
ATOM    353  CZ  ARG A  25       4.636  19.554   1.218  1.00  5.74           C  
ATOM    354  NH1 ARG A  25       3.599  19.427   2.017  1.00  5.74           N  
ATOM    355  NH2 ARG A  25       5.650  20.324   1.570  1.00  5.74           N  
ATOM    356  H   ARG A  25       5.138  15.032  -2.790  1.00  5.74           H  
ATOM    357  HA  ARG A  25       2.324  15.123  -3.788  1.00  5.74           H  
ATOM    358 1HB  ARG A  25       1.985  17.045  -2.380  1.00  5.74           H  
ATOM    359 2HB  ARG A  25       2.683  15.751  -1.426  1.00  5.74           H  
ATOM    360 1HG  ARG A  25       4.906  16.838  -1.621  1.00  5.74           H  
ATOM    361 2HG  ARG A  25       4.125  18.176  -2.487  1.00  5.74           H  
ATOM    362 1HD  ARG A  25       2.714  18.633  -0.593  1.00  5.74           H  
ATOM    363 2HD  ARG A  25       3.413  17.269   0.299  1.00  5.74           H  
ATOM    364  HE  ARG A  25       5.482  19.027  -0.544  1.00  5.74           H  
ATOM    365 1HH1 ARG A  25       2.823  18.839   1.749  1.00  5.74           H  
ATOM    366 2HH1 ARG A  25       3.578  19.920   2.899  1.00  5.74           H  
ATOM    367 1HH2 ARG A  25       6.447  20.423   0.956  1.00  5.74           H  
ATOM    368 2HH2 ARG A  25       5.629  20.815   2.452  1.00  5.74           H  
ATOM    369  N   SER A  26       4.204  16.383  -5.621  1.00  4.94           N  
ATOM    370  CA  SER A  26       4.422  17.290  -6.744  1.00  4.94           C  
ATOM    371  C   SER A  26       3.135  17.639  -7.484  1.00  4.94           C  
ATOM    372  O   SER A  26       2.201  16.838  -7.601  1.00  4.94           O  
ATOM    373  CB  SER A  26       5.412  16.738  -7.741  1.00  4.94           C  
ATOM    374  OG  SER A  26       5.516  17.596  -8.879  1.00  4.94           O  
ATOM    375  H   SER A  26       4.639  15.469  -5.623  1.00  4.94           H  
ATOM    376  HA  SER A  26       4.836  18.217  -6.345  1.00  4.94           H  
ATOM    377 1HB  SER A  26       6.387  16.637  -7.266  1.00  4.94           H  
ATOM    378 2HB  SER A  26       5.103  15.755  -8.047  1.00  4.94           H  
ATOM    379  HG  SER A  26       6.358  17.371  -9.296  1.00  4.94           H  
ATOM    380  N   LEU A  27       3.099  18.867  -7.990  1.00  4.17           N  
ATOM    381  CA  LEU A  27       1.984  19.368  -8.784  1.00  4.17           C  
ATOM    382  C   LEU A  27       1.848  18.623 -10.118  1.00  4.17           C  
ATOM    383  O   LEU A  27       0.759  18.559 -10.702  1.00  4.17           O  
ATOM    384  CB  LEU A  27       2.164  20.863  -9.046  1.00  4.17           C  
ATOM    385  CG  LEU A  27       2.062  21.760  -7.807  1.00  4.17           C  
ATOM    386  CD1 LEU A  27       2.390  23.195  -8.193  1.00  4.17           C  
ATOM    387  CD2 LEU A  27       0.663  21.653  -7.227  1.00  4.17           C  
ATOM    388  H   LEU A  27       3.897  19.467  -7.835  1.00  4.17           H  
ATOM    389  HA  LEU A  27       1.068  19.219  -8.215  1.00  4.17           H  
ATOM    390 1HB  LEU A  27       3.144  21.020  -9.495  1.00  4.17           H  
ATOM    391 2HB  LEU A  27       1.406  21.185  -9.758  1.00  4.17           H  
ATOM    392  HG  LEU A  27       2.788  21.434  -7.059  1.00  4.17           H  
ATOM    393 1HD1 LEU A  27       2.326  23.833  -7.312  1.00  4.17           H  
ATOM    394 2HD1 LEU A  27       3.399  23.240  -8.601  1.00  4.17           H  
ATOM    395 3HD1 LEU A  27       1.679  23.539  -8.943  1.00  4.17           H  
ATOM    396 1HD2 LEU A  27       0.586  22.284  -6.341  1.00  4.17           H  
ATOM    397 2HD2 LEU A  27      -0.066  21.979  -7.969  1.00  4.17           H  
ATOM    398 3HD2 LEU A  27       0.462  20.615  -6.952  1.00  4.17           H  
ATOM    399  N   SER A  28       2.948  18.049 -10.618  1.00  3.51           N  
ATOM    400  CA  SER A  28       2.901  17.349 -11.907  1.00  3.51           C  
ATOM    401  C   SER A  28       2.349  15.945 -11.689  1.00  3.51           C  
ATOM    402  O   SER A  28       3.079  14.947 -11.705  1.00  3.51           O  
ATOM    403  CB  SER A  28       4.265  17.306 -12.560  1.00  3.51           C  
ATOM    404  OG  SER A  28       4.719  18.595 -12.878  1.00  3.51           O  
ATOM    405  H   SER A  28       3.817  18.066 -10.080  1.00  3.51           H  
ATOM    406  HA  SER A  28       2.221  17.883 -12.572  1.00  3.51           H  
ATOM    407 1HB  SER A  28       4.962  16.840 -11.893  1.00  3.51           H  
ATOM    408 2HB  SER A  28       4.216  16.697 -13.461  1.00  3.51           H  
ATOM    409  HG  SER A  28       5.567  18.478 -13.318  1.00  3.51           H  
ATOM    410  N   GLY A  29       1.049  15.909 -11.451  1.00  3.00           N  
ATOM    411  CA  GLY A  29       0.375  14.703 -11.050  1.00  3.00           C  
ATOM    412  C   GLY A  29      -0.080  13.817 -12.177  1.00  3.00           C  
ATOM    413  O   GLY A  29       0.497  13.808 -13.261  1.00  3.00           O  
ATOM    414  H   GLY A  29       0.553  16.800 -11.472  1.00  3.00           H  
ATOM    415 1HA  GLY A  29       1.080  14.142 -10.461  1.00  3.00           H  
ATOM    416 2HA  GLY A  29      -0.466  14.948 -10.403  1.00  3.00           H  
ATOM    417  N   CYS A  30      -1.107  13.042 -11.894  1.00  2.63           N  
ATOM    418  CA  CYS A  30      -1.556  12.013 -12.799  1.00  2.63           C  
ATOM    419  C   CYS A  30      -2.042  12.577 -14.137  1.00  2.63           C  
ATOM    420  O   CYS A  30      -2.881  13.483 -14.148  1.00  2.63           O  
ATOM    421  CB  CYS A  30      -2.715  11.260 -12.159  1.00  2.63           C  
ATOM    422  SG  CYS A  30      -2.277  10.371 -10.666  1.00  2.63           S  
ATOM    423  H   CYS A  30      -1.559  13.134 -10.994  1.00  2.63           H  
ATOM    424  HA  CYS A  30      -0.719  11.335 -12.915  1.00  2.63           H  
ATOM    425 1HB  CYS A  30      -3.516  11.953 -11.917  1.00  2.63           H  
ATOM    426 2HB  CYS A  30      -3.111  10.531 -12.865  1.00  2.63           H  
ATOM    427  N   PRO A  31      -1.622  11.984 -15.282  1.00  2.39           N  
ATOM    428  CA  PRO A  31      -1.976  12.370 -16.639  1.00  2.39           C  
ATOM    429  C   PRO A  31      -3.457  12.153 -16.872  1.00  2.39           C  
ATOM    430  O   PRO A  31      -4.058  12.720 -17.780  1.00  2.39           O  
ATOM    431  CB  PRO A  31      -1.118  11.433 -17.499  1.00  2.39           C  
ATOM    432  CG  PRO A  31      -0.860  10.234 -16.620  1.00  2.39           C  
ATOM    433  CD  PRO A  31      -0.775  10.783 -15.218  1.00  2.39           C  
ATOM    434  HA  PRO A  31      -1.695  13.420 -16.800  1.00  2.39           H  
ATOM    435 1HB  PRO A  31      -1.657  11.175 -18.421  1.00  2.39           H  
ATOM    436 2HB  PRO A  31      -0.193  11.947 -17.799  1.00  2.39           H  
ATOM    437 1HG  PRO A  31      -1.670   9.498 -16.738  1.00  2.39           H  
ATOM    438 2HG  PRO A  31       0.069   9.731 -16.927  1.00  2.39           H  
ATOM    439 1HD  PRO A  31      -1.206  10.025 -14.544  1.00  2.39           H  
ATOM    440 2HD  PRO A  31       0.267  11.052 -14.964  1.00  2.39           H  
ATOM    441  N   ILE A  32      -4.043  11.318 -16.027  1.00  2.26           N  
ATOM    442  CA  ILE A  32      -5.446  11.003 -16.081  1.00  2.26           C  
ATOM    443  C   ILE A  32      -6.234  12.239 -15.703  1.00  2.26           C  
ATOM    444  O   ILE A  32      -7.142  12.673 -16.418  1.00  2.26           O  
ATOM    445  CB  ILE A  32      -5.734   9.934 -15.035  1.00  2.26           C  
ATOM    446  CG1 ILE A  32      -5.032   8.645 -15.373  1.00  2.26           C  
ATOM    447  CG2 ILE A  32      -7.224   9.718 -14.907  1.00  2.26           C  
ATOM    448  CD1 ILE A  32      -5.025   7.674 -14.202  1.00  2.26           C  
ATOM    449  H   ILE A  32      -3.489  10.871 -15.313  1.00  2.26           H  
ATOM    450  HA  ILE A  32      -5.717  10.676 -17.084  1.00  2.26           H  
ATOM    451  HB  ILE A  32      -5.334  10.259 -14.098  1.00  2.26           H  
ATOM    452 1HG1 ILE A  32      -5.533   8.174 -16.217  1.00  2.26           H  
ATOM    453 2HG1 ILE A  32      -4.000   8.858 -15.652  1.00  2.26           H  
ATOM    454 1HG2 ILE A  32      -7.412   8.974 -14.156  1.00  2.26           H  
ATOM    455 2HG2 ILE A  32      -7.719  10.647 -14.620  1.00  2.26           H  
ATOM    456 3HG2 ILE A  32      -7.628   9.377 -15.857  1.00  2.26           H  
ATOM    457 1HD1 ILE A  32      -4.508   6.758 -14.488  1.00  2.26           H  
ATOM    458 2HD1 ILE A  32      -4.504   8.128 -13.349  1.00  2.26           H  
ATOM    459 3HD1 ILE A  32      -6.050   7.440 -13.918  1.00  2.26           H  
ATOM    460  N   ALA A  33      -5.859  12.815 -14.559  1.00  2.21           N  
ATOM    461  CA  ALA A  33      -6.498  14.014 -14.064  1.00  2.21           C  
ATOM    462  C   ALA A  33      -6.251  15.150 -15.026  1.00  2.21           C  
ATOM    463  O   ALA A  33      -7.150  15.938 -15.331  1.00  2.21           O  
ATOM    464  CB  ALA A  33      -5.960  14.364 -12.695  1.00  2.21           C  
ATOM    465  H   ALA A  33      -5.094  12.417 -14.034  1.00  2.21           H  
ATOM    466  HA  ALA A  33      -7.572  13.837 -14.004  1.00  2.21           H  
ATOM    467 1HB  ALA A  33      -6.451  15.262 -12.333  1.00  2.21           H  
ATOM    468 2HB  ALA A  33      -6.151  13.541 -12.007  1.00  2.21           H  
ATOM    469 3HB  ALA A  33      -4.887  14.538 -12.760  1.00  2.21           H  
ATOM    470  N   ALA A  34      -5.022  15.222 -15.542  1.00  2.22           N  
ATOM    471  CA  ALA A  34      -4.709  16.291 -16.467  1.00  2.22           C  
ATOM    472  C   ALA A  34      -5.586  16.201 -17.701  1.00  2.22           C  
ATOM    473  O   ALA A  34      -6.132  17.207 -18.154  1.00  2.22           O  
ATOM    474  CB  ALA A  34      -3.252  16.229 -16.863  1.00  2.22           C  
ATOM    475  H   ALA A  34      -4.303  14.553 -15.255  1.00  2.22           H  
ATOM    476  HA  ALA A  34      -4.909  17.239 -15.970  1.00  2.22           H  
ATOM    477 1HB  ALA A  34      -3.024  17.049 -17.542  1.00  2.22           H  
ATOM    478 2HB  ALA A  34      -2.628  16.304 -15.972  1.00  2.22           H  
ATOM    479 3HB  ALA A  34      -3.062  15.285 -17.361  1.00  2.22           H  
ATOM    480  N   ALA A  35      -5.776  14.986 -18.222  1.00  2.27           N  
ATOM    481  CA  ALA A  35      -6.598  14.806 -19.401  1.00  2.27           C  
ATOM    482  C   ALA A  35      -8.028  15.247 -19.149  1.00  2.27           C  
ATOM    483  O   ALA A  35      -8.629  15.905 -20.001  1.00  2.27           O  
ATOM    484  CB  ALA A  35      -6.572  13.356 -19.834  1.00  2.27           C  
ATOM    485  H   ALA A  35      -5.307  14.171 -17.826  1.00  2.27           H  
ATOM    486  HA  ALA A  35      -6.187  15.425 -20.197  1.00  2.27           H  
ATOM    487 1HB  ALA A  35      -7.170  13.231 -20.733  1.00  2.27           H  
ATOM    488 2HB  ALA A  35      -5.543  13.057 -20.032  1.00  2.27           H  
ATOM    489 3HB  ALA A  35      -6.980  12.736 -19.036  1.00  2.27           H  
ATOM    490  N   GLU A  36      -8.574  14.928 -17.969  1.00  2.34           N  
ATOM    491  CA  GLU A  36      -9.936  15.353 -17.663  1.00  2.34           C  
ATOM    492  C   GLU A  36     -10.047  16.872 -17.617  1.00  2.34           C  
ATOM    493  O   GLU A  36     -10.983  17.460 -18.172  1.00  2.34           O  
ATOM    494  CB  GLU A  36     -10.442  14.753 -16.346  1.00  2.34           C  
ATOM    495  CG  GLU A  36     -11.879  15.191 -16.012  1.00  2.34           C  
ATOM    496  CD  GLU A  36     -12.520  14.532 -14.790  1.00  2.34           C  
ATOM    497  OE1 GLU A  36     -11.955  13.644 -14.212  1.00  2.34           O  
ATOM    498  OE2 GLU A  36     -13.599  14.969 -14.427  1.00  2.34           O  
ATOM    499  H   GLU A  36      -8.043  14.365 -17.298  1.00  2.34           H  
ATOM    500  HA  GLU A  36     -10.587  14.995 -18.460  1.00  2.34           H  
ATOM    501 1HB  GLU A  36     -10.410  13.665 -16.402  1.00  2.34           H  
ATOM    502 2HB  GLU A  36      -9.785  15.061 -15.529  1.00  2.34           H  
ATOM    503 1HG  GLU A  36     -11.865  16.270 -15.852  1.00  2.34           H  
ATOM    504 2HG  GLU A  36     -12.502  14.998 -16.884  1.00  2.34           H  
ATOM    505  N   LYS A  37      -9.075  17.520 -16.976  1.00  2.49           N  
ATOM    506  CA  LYS A  37      -9.108  18.970 -16.863  1.00  2.49           C  
ATOM    507  C   LYS A  37      -9.003  19.615 -18.242  1.00  2.49           C  
ATOM    508  O   LYS A  37      -9.696  20.602 -18.536  1.00  2.49           O  
ATOM    509  CB  LYS A  37      -7.972  19.436 -15.954  1.00  2.49           C  
ATOM    510  CG  LYS A  37      -8.175  19.071 -14.477  1.00  2.49           C  
ATOM    511  CD  LYS A  37      -6.995  19.504 -13.626  1.00  2.49           C  
ATOM    512  CE  LYS A  37      -7.186  19.102 -12.170  1.00  2.49           C  
ATOM    513  NZ  LYS A  37      -6.024  19.502 -11.328  1.00  2.49           N  
ATOM    514  H   LYS A  37      -8.319  16.991 -16.537  1.00  2.49           H  
ATOM    515  HA  LYS A  37     -10.059  19.263 -16.422  1.00  2.49           H  
ATOM    516 1HB  LYS A  37      -7.037  18.975 -16.284  1.00  2.49           H  
ATOM    517 2HB  LYS A  37      -7.856  20.515 -16.033  1.00  2.49           H  
ATOM    518 1HG  LYS A  37      -9.078  19.556 -14.107  1.00  2.49           H  
ATOM    519 2HG  LYS A  37      -8.304  17.994 -14.389  1.00  2.49           H  
ATOM    520 1HD  LYS A  37      -6.088  19.029 -14.008  1.00  2.49           H  
ATOM    521 2HD  LYS A  37      -6.874  20.584 -13.688  1.00  2.49           H  
ATOM    522 1HE  LYS A  37      -8.085  19.578 -11.784  1.00  2.49           H  
ATOM    523 2HE  LYS A  37      -7.306  18.017 -12.114  1.00  2.49           H  
ATOM    524 1HZ  LYS A  37      -6.187  19.217 -10.372  1.00  2.49           H  
ATOM    525 2HZ  LYS A  37      -5.188  19.054 -11.674  1.00  2.49           H  
ATOM    526 3HZ  LYS A  37      -5.910  20.505 -11.365  1.00  2.49           H  
ATOM    527  N   LEU A  38      -8.157  19.048 -19.104  1.00  2.79           N  
ATOM    528  CA  LEU A  38      -8.006  19.571 -20.447  1.00  2.79           C  
ATOM    529  C   LEU A  38      -9.266  19.345 -21.255  1.00  2.79           C  
ATOM    530  O   LEU A  38      -9.713  20.238 -21.976  1.00  2.79           O  
ATOM    531  CB  LEU A  38      -6.817  18.904 -21.130  1.00  2.79           C  
ATOM    532  CG  LEU A  38      -5.454  19.289 -20.560  1.00  2.79           C  
ATOM    533  CD1 LEU A  38      -4.389  18.388 -21.154  1.00  2.79           C  
ATOM    534  CD2 LEU A  38      -5.188  20.749 -20.882  1.00  2.79           C  
ATOM    535  H   LEU A  38      -7.592  18.249 -18.810  1.00  2.79           H  
ATOM    536  HA  LEU A  38      -7.817  20.640 -20.383  1.00  2.79           H  
ATOM    537 1HB  LEU A  38      -6.926  17.824 -21.031  1.00  2.79           H  
ATOM    538 2HB  LEU A  38      -6.828  19.160 -22.189  1.00  2.79           H  
ATOM    539  HG  LEU A  38      -5.452  19.155 -19.483  1.00  2.79           H  
ATOM    540 1HD1 LEU A  38      -3.416  18.658 -20.747  1.00  2.79           H  
ATOM    541 2HD1 LEU A  38      -4.615  17.352 -20.900  1.00  2.79           H  
ATOM    542 3HD1 LEU A  38      -4.377  18.506 -22.238  1.00  2.79           H  
ATOM    543 1HD2 LEU A  38      -4.219  21.040 -20.477  1.00  2.79           H  
ATOM    544 2HD2 LEU A  38      -5.189  20.889 -21.965  1.00  2.79           H  
ATOM    545 3HD2 LEU A  38      -5.969  21.366 -20.436  1.00  2.79           H  
ATOM    546  N   ALA A  39      -9.886  18.174 -21.108  1.00  3.20           N  
ATOM    547  CA  ALA A  39     -11.086  17.886 -21.866  1.00  3.20           C  
ATOM    548  C   ALA A  39     -12.178  18.880 -21.537  1.00  3.20           C  
ATOM    549  O   ALA A  39     -12.796  19.448 -22.440  1.00  3.20           O  
ATOM    550  CB  ALA A  39     -11.564  16.479 -21.561  1.00  3.20           C  
ATOM    551  H   ALA A  39      -9.495  17.454 -20.500  1.00  3.20           H  
ATOM    552  HA  ALA A  39     -10.850  17.972 -22.927  1.00  3.20           H  
ATOM    553 1HB  ALA A  39     -12.457  16.261 -22.143  1.00  3.20           H  
ATOM    554 2HB  ALA A  39     -10.777  15.768 -21.811  1.00  3.20           H  
ATOM    555 3HB  ALA A  39     -11.795  16.402 -20.498  1.00  3.20           H  
ATOM    556  N   LYS A  40     -12.350  19.167 -20.246  1.00  3.75           N  
ATOM    557  CA  LYS A  40     -13.369  20.113 -19.821  1.00  3.75           C  
ATOM    558  C   LYS A  40     -13.030  21.518 -20.292  1.00  3.75           C  
ATOM    559  O   LYS A  40     -13.910  22.283 -20.698  1.00  3.75           O  
ATOM    560  CB  LYS A  40     -13.539  20.051 -18.311  1.00  3.75           C  
ATOM    561  CG  LYS A  40     -14.196  18.760 -17.844  1.00  3.75           C  
ATOM    562  CD  LYS A  40     -14.332  18.695 -16.335  1.00  3.75           C  
ATOM    563  CE  LYS A  40     -14.995  17.392 -15.910  1.00  3.75           C  
ATOM    564  NZ  LYS A  40     -15.094  17.268 -14.429  1.00  3.75           N  
ATOM    565  H   LYS A  40     -11.790  18.678 -19.541  1.00  3.75           H  
ATOM    566  HA  LYS A  40     -14.317  19.825 -20.282  1.00  3.75           H  
ATOM    567 1HB  LYS A  40     -12.554  20.119 -17.836  1.00  3.75           H  
ATOM    568 2HB  LYS A  40     -14.137  20.892 -17.970  1.00  3.75           H  
ATOM    569 1HG  LYS A  40     -15.183  18.670 -18.305  1.00  3.75           H  
ATOM    570 2HG  LYS A  40     -13.586  17.916 -18.174  1.00  3.75           H  
ATOM    571 1HD  LYS A  40     -13.337  18.745 -15.886  1.00  3.75           H  
ATOM    572 2HD  LYS A  40     -14.922  19.535 -15.977  1.00  3.75           H  
ATOM    573 1HE  LYS A  40     -15.995  17.340 -16.335  1.00  3.75           H  
ATOM    574 2HE  LYS A  40     -14.412  16.565 -16.295  1.00  3.75           H  
ATOM    575 1HZ  LYS A  40     -15.530  16.379 -14.193  1.00  3.75           H  
ATOM    576 2HZ  LYS A  40     -14.164  17.305 -14.019  1.00  3.75           H  
ATOM    577 3HZ  LYS A  40     -15.648  18.022 -14.062  1.00  3.75           H  
ATOM    578  N   SER A  41     -11.742  21.862 -20.269  1.00  4.54           N  
ATOM    579  CA  SER A  41     -11.339  23.178 -20.717  1.00  4.54           C  
ATOM    580  C   SER A  41     -11.695  23.334 -22.191  1.00  4.54           C  
ATOM    581  O   SER A  41     -12.221  24.372 -22.600  1.00  4.54           O  
ATOM    582  CB  SER A  41      -9.846  23.358 -20.518  1.00  4.54           C  
ATOM    583  OG  SER A  41      -9.512  23.321 -19.150  1.00  4.54           O  
ATOM    584  H   SER A  41     -11.035  21.224 -19.904  1.00  4.54           H  
ATOM    585  HA  SER A  41     -11.876  23.929 -20.142  1.00  4.54           H  
ATOM    586 1HB  SER A  41      -9.309  22.578 -21.048  1.00  4.54           H  
ATOM    587 2HB  SER A  41      -9.540  24.310 -20.946  1.00  4.54           H  
ATOM    588  HG  SER A  41      -9.689  22.395 -18.855  1.00  4.54           H  
ATOM    589  N   HIS A  42     -11.478  22.276 -22.977  1.00  5.68           N  
ATOM    590  CA  HIS A  42     -11.767  22.331 -24.400  1.00  5.68           C  
ATOM    591  C   HIS A  42     -13.279  22.431 -24.639  1.00  5.68           C  
ATOM    592  O   HIS A  42     -13.729  23.152 -25.539  1.00  5.68           O  
ATOM    593  CB  HIS A  42     -11.163  21.130 -25.131  1.00  5.68           C  
ATOM    594  CG  HIS A  42      -9.632  21.139 -25.155  1.00  5.68           C  
ATOM    595  ND1 HIS A  42      -8.890  22.219 -25.609  1.00  5.68           N  
ATOM    596  CD2 HIS A  42      -8.729  20.194 -24.791  1.00  5.68           C  
ATOM    597  CE1 HIS A  42      -7.602  21.937 -25.509  1.00  5.68           C  
ATOM    598  NE2 HIS A  42      -7.475  20.714 -25.022  1.00  5.68           N  
ATOM    599  H   HIS A  42     -11.050  21.438 -22.583  1.00  5.68           H  
ATOM    600  HA  HIS A  42     -11.312  23.220 -24.823  1.00  5.68           H  
ATOM    601 1HB  HIS A  42     -11.489  20.210 -24.640  1.00  5.68           H  
ATOM    602 2HB  HIS A  42     -11.526  21.103 -26.155  1.00  5.68           H  
ATOM    603  HD1 HIS A  42      -9.244  23.120 -25.930  1.00  5.68           H  
ATOM    604  HD2 HIS A  42      -8.837  19.189 -24.383  1.00  5.68           H  
ATOM    605  HE1 HIS A  42      -6.855  22.666 -25.817  1.00  5.68           H  
ATOM    606  N   GLU A  43     -14.081  21.738 -23.820  1.00  7.31           N  
ATOM    607  CA  GLU A  43     -15.532  21.830 -23.974  1.00  7.31           C  
ATOM    608  C   GLU A  43     -15.990  23.275 -23.758  1.00  7.31           C  
ATOM    609  O   GLU A  43     -16.894  23.752 -24.444  1.00  7.31           O  
ATOM    610  CB  GLU A  43     -16.264  20.910 -22.982  1.00  7.31           C  
ATOM    611  CG  GLU A  43     -16.145  19.409 -23.267  1.00  7.31           C  
ATOM    612  CD  GLU A  43     -16.822  18.541 -22.215  1.00  7.31           C  
ATOM    613  OE1 GLU A  43     -17.282  19.071 -21.228  1.00  7.31           O  
ATOM    614  OE2 GLU A  43     -16.875  17.347 -22.406  1.00  7.31           O  
ATOM    615  H   GLU A  43     -13.675  21.124 -23.113  1.00  7.31           H  
ATOM    616  HA  GLU A  43     -15.795  21.535 -24.988  1.00  7.31           H  
ATOM    617 1HB  GLU A  43     -15.880  21.087 -21.979  1.00  7.31           H  
ATOM    618 2HB  GLU A  43     -17.323  21.164 -22.971  1.00  7.31           H  
ATOM    619 1HG  GLU A  43     -16.597  19.202 -24.235  1.00  7.31           H  
ATOM    620 2HG  GLU A  43     -15.098  19.146 -23.329  1.00  7.31           H  
ATOM    621  N   LYS A  44     -15.361  23.969 -22.803  1.00  9.52           N  
ATOM    622  CA  LYS A  44     -15.683  25.364 -22.517  1.00  9.52           C  
ATOM    623  C   LYS A  44     -15.221  26.307 -23.638  1.00  9.52           C  
ATOM    624  O   LYS A  44     -15.909  27.275 -23.965  1.00  9.52           O  
ATOM    625  CB  LYS A  44     -15.079  25.778 -21.175  1.00  9.52           C  
ATOM    626  CG  LYS A  44     -15.752  25.120 -19.972  1.00  9.52           C  
ATOM    627  CD  LYS A  44     -15.098  25.531 -18.667  1.00  9.52           C  
ATOM    628  CE  LYS A  44     -15.775  24.863 -17.480  1.00  9.52           C  
ATOM    629  NZ  LYS A  44     -15.130  25.235 -16.191  1.00  9.52           N  
ATOM    630  H   LYS A  44     -14.651  23.495 -22.241  1.00  9.52           H  
ATOM    631  HA  LYS A  44     -16.766  25.451 -22.443  1.00  9.52           H  
ATOM    632 1HB  LYS A  44     -14.024  25.508 -21.155  1.00  9.52           H  
ATOM    633 2HB  LYS A  44     -15.145  26.857 -21.060  1.00  9.52           H  
ATOM    634 1HG  LYS A  44     -16.805  25.398 -19.948  1.00  9.52           H  
ATOM    635 2HG  LYS A  44     -15.686  24.037 -20.076  1.00  9.52           H  
ATOM    636 1HD  LYS A  44     -14.047  25.237 -18.687  1.00  9.52           H  
ATOM    637 2HD  LYS A  44     -15.156  26.612 -18.552  1.00  9.52           H  
ATOM    638 1HE  LYS A  44     -16.822  25.163 -17.452  1.00  9.52           H  
ATOM    639 2HE  LYS A  44     -15.721  23.780 -17.603  1.00  9.52           H  
ATOM    640 1HZ  LYS A  44     -15.606  24.774 -15.429  1.00  9.52           H  
ATOM    641 2HZ  LYS A  44     -14.162  24.950 -16.206  1.00  9.52           H  
ATOM    642 3HZ  LYS A  44     -15.185  26.236 -16.064  1.00  9.52           H  
ATOM    643  N   GLN A  45     -14.054  26.018 -24.231  1.00 12.32           N  
ATOM    644  CA  GLN A  45     -13.504  26.828 -25.326  1.00 12.32           C  
ATOM    645  C   GLN A  45     -14.371  26.785 -26.584  1.00 12.32           C  
ATOM    646  O   GLN A  45     -14.500  27.785 -27.292  1.00 12.32           O  
ATOM    647  CB  GLN A  45     -12.108  26.330 -25.718  1.00 12.32           C  
ATOM    648  CG  GLN A  45     -11.008  26.580 -24.708  1.00 12.32           C  
ATOM    649  CD  GLN A  45      -9.719  25.831 -25.075  1.00 12.32           C  
ATOM    650  OE1 GLN A  45      -9.739  24.903 -25.910  1.00 12.32           O  
ATOM    651  NE2 GLN A  45      -8.605  26.224 -24.460  1.00 12.32           N  
ATOM    652  H   GLN A  45     -13.516  25.226 -23.884  1.00 12.32           H  
ATOM    653  HA  GLN A  45     -13.439  27.860 -24.990  1.00 12.32           H  
ATOM    654 1HB  GLN A  45     -12.155  25.260 -25.900  1.00 12.32           H  
ATOM    655 2HB  GLN A  45     -11.813  26.801 -26.654  1.00 12.32           H  
ATOM    656 1HG  GLN A  45     -10.787  27.646 -24.697  1.00 12.32           H  
ATOM    657 2HG  GLN A  45     -11.332  26.268 -23.731  1.00 12.32           H  
ATOM    658 1HE2 GLN A  45      -7.734  25.773 -24.659  1.00 12.32           H  
ATOM    659 2HE2 GLN A  45      -8.638  26.974 -23.798  1.00 12.32           H  
ATOM    660  N   GLN A  46     -14.947  25.620 -26.872  1.00 15.56           N  
ATOM    661  CA  GLN A  46     -15.753  25.436 -28.075  1.00 15.56           C  
ATOM    662  C   GLN A  46     -16.895  26.465 -28.179  1.00 15.56           C  
ATOM    663  O   GLN A  46     -17.756  26.523 -27.291  1.00 15.56           O  
ATOM    664  CB  GLN A  46     -16.344  24.021 -28.056  1.00 15.56           C  
ATOM    665  CG  GLN A  46     -17.341  23.667 -29.182  1.00 15.56           C  
ATOM    666  CD  GLN A  46     -16.748  23.565 -30.577  1.00 15.56           C  
ATOM    667  OE1 GLN A  46     -15.759  22.859 -30.812  1.00 15.56           O  
ATOM    668  NE2 GLN A  46     -17.379  24.253 -31.525  1.00 15.56           N  
ATOM    669  H   GLN A  46     -14.778  24.822 -26.254  1.00 15.56           H  
ATOM    670  HA  GLN A  46     -15.074  25.512 -28.910  1.00 15.56           H  
ATOM    671 1HB  GLN A  46     -15.528  23.296 -28.092  1.00 15.56           H  
ATOM    672 2HB  GLN A  46     -16.856  23.867 -27.104  1.00 15.56           H  
ATOM    673 1HG  GLN A  46     -17.801  22.712 -28.941  1.00 15.56           H  
ATOM    674 2HG  GLN A  46     -18.107  24.446 -29.208  1.00 15.56           H  
ATOM    675 1HE2 GLN A  46     -17.057  24.223 -32.471  1.00 15.56           H  
ATOM    676 2HE2 GLN A  46     -18.193  24.814 -31.285  1.00 15.56           H  
ATOM    677  N   PRO A  47     -16.969  27.273 -29.265  1.00 18.92           N  
ATOM    678  CA  PRO A  47     -18.002  28.265 -29.460  1.00 18.92           C  
ATOM    679  C   PRO A  47     -19.336  27.590 -29.677  1.00 18.92           C  
ATOM    680  O   PRO A  47     -19.433  26.564 -30.357  1.00 18.92           O  
ATOM    681  CB  PRO A  47     -17.522  29.034 -30.698  1.00 18.92           C  
ATOM    682  CG  PRO A  47     -16.614  28.071 -31.432  1.00 18.92           C  
ATOM    683  CD  PRO A  47     -15.949  27.247 -30.341  1.00 18.92           C  
ATOM    684  HA  PRO A  47     -18.037  28.919 -28.577  1.00 18.92           H  
ATOM    685 1HB  PRO A  47     -18.390  29.347 -31.299  1.00 18.92           H  
ATOM    686 2HB  PRO A  47     -17.001  29.951 -30.386  1.00 18.92           H  
ATOM    687 1HG  PRO A  47     -17.198  27.453 -32.127  1.00 18.92           H  
ATOM    688 2HG  PRO A  47     -15.888  28.629 -32.041  1.00 18.92           H  
ATOM    689 1HD  PRO A  47     -15.781  26.258 -30.746  1.00 18.92           H  
ATOM    690 2HD  PRO A  47     -15.017  27.724 -29.995  1.00 18.92           H  
ATOM    691  N   GLN A  48     -20.390  28.211 -29.186  1.00 22.02           N  
ATOM    692  CA  GLN A  48     -21.712  27.629 -29.327  1.00 22.02           C  
ATOM    693  C   GLN A  48     -22.369  28.056 -30.632  1.00 22.02           C  
ATOM    694  O   GLN A  48     -23.321  28.842 -30.664  1.00 22.02           O  
ATOM    695  CB  GLN A  48     -22.535  27.975 -28.097  1.00 22.02           C  
ATOM    696  CG  GLN A  48     -21.878  27.454 -26.803  1.00 22.02           C  
ATOM    697  CD  GLN A  48     -21.781  25.926 -26.755  1.00 22.02           C  
ATOM    698  OE1 GLN A  48     -22.813  25.245 -26.731  1.00 22.02           O  
ATOM    699  NE2 GLN A  48     -20.551  25.377 -26.735  1.00 22.02           N  
ATOM    700  H   GLN A  48     -20.274  29.069 -28.666  1.00 22.02           H  
ATOM    701  HA  GLN A  48     -21.604  26.544 -29.355  1.00 22.02           H  
ATOM    702 1HB  GLN A  48     -22.654  29.056 -28.020  1.00 22.02           H  
ATOM    703 2HB  GLN A  48     -23.529  27.535 -28.183  1.00 22.02           H  
ATOM    704 1HG  GLN A  48     -20.865  27.855 -26.736  1.00 22.02           H  
ATOM    705 2HG  GLN A  48     -22.468  27.785 -25.948  1.00 22.02           H  
ATOM    706 1HE2 GLN A  48     -20.451  24.384 -26.698  1.00 22.02           H  
ATOM    707 2HE2 GLN A  48     -19.692  25.947 -26.752  1.00 22.02           H  
ATOM    708  N   THR A  49     -21.872  27.475 -31.713  1.00 24.07           N  
ATOM    709  CA  THR A  49     -22.270  27.844 -33.070  1.00 24.07           C  
ATOM    710  C   THR A  49     -23.676  27.362 -33.423  1.00 24.07           C  
ATOM    711  O   THR A  49     -24.252  27.779 -34.424  1.00 24.07           O  
ATOM    712  CB  THR A  49     -21.263  27.286 -34.089  1.00 24.07           C  
ATOM    713  OG1 THR A  49     -21.251  25.855 -34.022  1.00 24.07           O  
ATOM    714  CG2 THR A  49     -19.870  27.804 -33.763  1.00 24.07           C  
ATOM    715  H   THR A  49     -21.103  26.820 -31.555  1.00 24.07           H  
ATOM    716  HA  THR A  49     -22.262  28.932 -33.143  1.00 24.07           H  
ATOM    717  HB  THR A  49     -21.544  27.597 -35.094  1.00 24.07           H  
ATOM    718  HG1 THR A  49     -22.063  25.511 -34.404  1.00 24.07           H  
ATOM    719 1HG2 THR A  49     -19.154  27.406 -34.480  1.00 24.07           H  
ATOM    720 2HG2 THR A  49     -19.866  28.892 -33.810  1.00 24.07           H  
ATOM    721 3HG2 THR A  49     -19.597  27.485 -32.764  1.00 24.07           H  
ATOM    722  N   GLY A  50     -24.219  26.476 -32.593  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -25.558  25.935 -32.773  1.00 24.67           C  
ATOM    724  C   GLY A  50     -26.633  26.742 -32.031  1.00 24.67           C  
ATOM    725  O   GLY A  50     -27.792  26.335 -32.002  1.00 24.67           O  
ATOM    726  H   GLY A  50     -23.673  26.180 -31.798  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -25.795  25.910 -33.836  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -25.576  24.903 -32.424  1.00 24.67           H  
ATOM    729  N   ASP A  51     -26.258  27.877 -31.421  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -27.195  28.686 -30.640  1.00 24.67           C  
ATOM    731  C   ASP A  51     -28.392  29.220 -31.459  1.00 24.67           C  
ATOM    732  O   ASP A  51     -28.218  30.105 -32.310  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -26.419  29.851 -30.022  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -27.220  30.830 -29.132  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -28.409  31.074 -29.384  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -26.609  31.379 -28.212  1.00 24.67           O  
ATOM    737  H   ASP A  51     -25.281  28.176 -31.458  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -27.519  28.057 -29.822  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -25.599  29.442 -29.424  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -25.955  30.415 -30.828  1.00 24.67           H  
ATOM    741  N   PRO A  52     -29.635  28.760 -31.174  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -30.844  29.087 -31.899  1.00 24.67           C  
ATOM    743  C   PRO A  52     -31.324  30.515 -31.682  1.00 24.67           C  
ATOM    744  O   PRO A  52     -32.135  31.022 -32.465  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -31.858  28.088 -31.325  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -31.371  27.806 -29.926  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -29.864  27.873 -30.005  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -30.677  28.889 -32.966  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -32.867  28.527 -31.344  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -31.889  27.185 -31.953  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -31.788  28.549 -29.228  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -31.731  26.822 -29.592  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -29.505  28.350 -29.076  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -29.443  26.872 -30.173  1.00 24.67           H  
ATOM    755  N   SER A  53     -30.848  31.195 -30.628  1.00 24.67           N  
ATOM    756  CA  SER A  53     -31.369  32.538 -30.416  1.00 24.67           C  
ATOM    757  C   SER A  53     -30.513  33.480 -31.227  1.00 24.67           C  
ATOM    758  O   SER A  53     -30.994  34.472 -31.789  1.00 24.67           O  
ATOM    759  CB  SER A  53     -31.375  32.905 -28.937  1.00 24.67           C  
ATOM    760  OG  SER A  53     -30.081  33.025 -28.406  1.00 24.67           O  
ATOM    761  H   SER A  53     -30.118  30.833 -30.010  1.00 24.67           H  
ATOM    762  HA  SER A  53     -32.393  32.590 -30.782  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -31.914  33.840 -28.797  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -31.915  32.135 -28.390  1.00 24.67           H  
ATOM    765  HG  SER A  53     -29.561  32.255 -28.733  1.00 24.67           H  
ATOM    766  N   LYS A  54     -29.252  33.095 -31.403  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -28.375  33.901 -32.229  1.00 24.67           C  
ATOM    768  C   LYS A  54     -28.787  33.684 -33.671  1.00 24.67           C  
ATOM    769  O   LYS A  54     -28.909  34.630 -34.449  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -26.913  33.549 -31.995  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -26.402  33.991 -30.624  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -24.946  33.623 -30.401  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -24.472  34.077 -29.024  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -25.261  33.422 -27.931  1.00 24.67           N  
ATOM    775  H   LYS A  54     -28.902  32.268 -30.899  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -28.523  34.953 -31.985  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -26.787  32.466 -32.067  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -26.295  34.007 -32.764  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -26.506  35.072 -30.540  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -27.012  33.535 -29.847  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -24.830  32.542 -30.466  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -24.325  34.085 -31.166  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -23.424  33.813 -28.908  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -24.578  35.158 -28.938  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -24.940  33.718 -27.033  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -26.239  33.653 -28.027  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -25.194  32.392 -27.993  1.00 24.67           H  
ATOM    788  N   SER A  55     -29.113  32.433 -34.020  1.00 24.67           N  
ATOM    789  CA  SER A  55     -29.547  32.168 -35.380  1.00 24.67           C  
ATOM    790  C   SER A  55     -30.837  32.932 -35.684  1.00 24.67           C  
ATOM    791  O   SER A  55     -30.948  33.600 -36.714  1.00 24.67           O  
ATOM    792  CB  SER A  55     -29.786  30.685 -35.567  1.00 24.67           C  
ATOM    793  OG  SER A  55     -28.593  29.957 -35.434  1.00 24.67           O  
ATOM    794  H   SER A  55     -28.999  31.663 -33.357  1.00 24.67           H  
ATOM    795  HA  SER A  55     -28.770  32.502 -36.068  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -30.510  30.343 -34.835  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -30.213  30.512 -36.552  1.00 24.67           H  
ATOM    798  HG  SER A  55     -28.321  30.052 -34.497  1.00 24.67           H  
ATOM    799  N   SER A  56     -31.786  32.928 -34.738  1.00 24.67           N  
ATOM    800  CA  SER A  56     -33.048  33.633 -34.920  1.00 24.67           C  
ATOM    801  C   SER A  56     -32.846  35.135 -35.112  1.00 24.67           C  
ATOM    802  O   SER A  56     -33.531  35.757 -35.936  1.00 24.67           O  
ATOM    803  CB  SER A  56     -33.966  33.395 -33.737  1.00 24.67           C  
ATOM    804  OG  SER A  56     -34.352  32.047 -33.657  1.00 24.67           O  
ATOM    805  H   SER A  56     -31.669  32.374 -33.891  1.00 24.67           H  
ATOM    806  HA  SER A  56     -33.530  33.237 -35.814  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -33.459  33.686 -32.819  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -34.849  34.022 -33.836  1.00 24.67           H  
ATOM    809  HG  SER A  56     -33.553  31.561 -33.358  1.00 24.67           H  
ATOM    810  N   SER A  57     -31.880  35.723 -34.394  1.00 24.67           N  
ATOM    811  CA  SER A  57     -31.635  37.162 -34.483  1.00 24.67           C  
ATOM    812  C   SER A  57     -31.181  37.603 -35.879  1.00 24.67           C  
ATOM    813  O   SER A  57     -31.236  38.790 -36.194  1.00 24.67           O  
ATOM    814  CB  SER A  57     -30.596  37.615 -33.459  1.00 24.67           C  
ATOM    815  OG  SER A  57     -29.285  37.202 -33.784  1.00 24.67           O  
ATOM    816  H   SER A  57     -31.343  35.175 -33.721  1.00 24.67           H  
ATOM    817  HA  SER A  57     -32.569  37.674 -34.259  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -30.624  38.698 -33.370  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -30.866  37.201 -32.487  1.00 24.67           H  
ATOM    820  HG  SER A  57     -29.322  36.255 -34.026  1.00 24.67           H  
ATOM    821  N   ASN A  58     -30.712  36.663 -36.711  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -30.265  36.986 -38.055  1.00 24.67           C  
ATOM    823  C   ASN A  58     -31.325  36.657 -39.113  1.00 24.67           C  
ATOM    824  O   ASN A  58     -31.053  36.737 -40.313  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -28.968  36.257 -38.354  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -27.804  36.785 -37.549  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -27.664  38.000 -37.359  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -26.962  35.897 -37.080  1.00 24.67           N  
ATOM    829  H   ASN A  58     -30.696  35.682 -36.428  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -30.079  38.059 -38.108  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -29.098  35.195 -38.123  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -28.738  36.339 -39.414  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -26.174  36.191 -36.540  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -27.111  34.925 -37.258  1.00 24.67           H  
ATOM    835  N   SER A  59     -32.541  36.308 -38.675  1.00 24.67           N  
ATOM    836  CA  SER A  59     -33.623  35.944 -39.593  1.00 24.67           C  
ATOM    837  C   SER A  59     -34.357  37.138 -40.220  1.00 24.67           C  
ATOM    838  O   SER A  59     -35.174  36.945 -41.122  1.00 24.67           O  
ATOM    839  CB  SER A  59     -34.631  35.048 -38.890  1.00 24.67           C  
ATOM    840  OG  SER A  59     -35.339  35.743 -37.897  1.00 24.67           O  
ATOM    841  H   SER A  59     -32.731  36.258 -37.673  1.00 24.67           H  
ATOM    842  HA  SER A  59     -33.181  35.367 -40.406  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -35.328  34.647 -39.623  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -34.107  34.205 -38.436  1.00 24.67           H  
ATOM    845  HG  SER A  59     -34.679  35.978 -37.209  1.00 24.67           H  
ATOM    846  N   ASP A  60     -34.074  38.348 -39.733  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -34.716  39.590 -40.170  1.00 24.67           C  
ATOM    848  C   ASP A  60     -34.117  40.771 -39.415  1.00 24.67           C  
ATOM    849  O   ASP A  60     -33.470  41.630 -40.016  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -34.042  40.705 -38.188  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -36.242  39.564 -39.924  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -37.005  40.732 -40.598  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -36.374  41.562 -41.210  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -38.211  40.774 -40.480  1.00 24.67           O  
ATOM    855  H   ASP A  60     -33.376  38.399 -39.006  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -34.529  39.727 -41.236  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -36.674  38.636 -40.286  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -36.431  39.606 -38.851  1.00 24.67           H  
ENDMDL

