REMARK ID 669003 MODEL 1 2025-05-10_00000082_full_19
PFRMAT TS
TARGET 2025-05-10_00000082_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.147   1.169   0.075  1.00  9.88           N  
ATOM      2  CA  SER A   1       1.147   1.462  -0.529  1.00  9.88           C  
ATOM      3  C   SER A   1       1.632   2.869  -0.201  1.00  9.88           C  
ATOM      4  O   SER A   1       1.641   3.737  -1.071  1.00  9.88           O  
ATOM      5  CB  SER A   1       1.066   1.310  -2.036  1.00  9.88           C  
ATOM      6  OG  SER A   1       0.795  -0.018  -2.399  1.00  9.88           O  
ATOM      7 1H   SER A   1      -0.237   0.171   0.203  1.00  9.88           H  
ATOM      8 2H   SER A   1      -0.219   1.631   0.968  1.00  9.88           H  
ATOM      9 3H   SER A   1      -0.884   1.495  -0.535  1.00  9.88           H  
ATOM     10  HA  SER A   1       1.876   0.749  -0.142  1.00  9.88           H  
ATOM     11 1HB  SER A   1       0.285   1.963  -2.423  1.00  9.88           H  
ATOM     12 2HB  SER A   1       2.008   1.628  -2.481  1.00  9.88           H  
ATOM     13  HG  SER A   1       1.526  -0.538  -2.058  1.00  9.88           H  
ATOM     14  N   ASN A   2       2.038   3.095   1.053  1.00  8.58           N  
ATOM     15  CA  ASN A   2       2.535   4.409   1.504  1.00  8.58           C  
ATOM     16  C   ASN A   2       1.571   5.575   1.240  1.00  8.58           C  
ATOM     17  O   ASN A   2       1.986   6.649   0.797  1.00  8.58           O  
ATOM     18  CB  ASN A   2       3.886   4.706   0.874  1.00  8.58           C  
ATOM     19  CG  ASN A   2       4.941   3.711   1.276  1.00  8.58           C  
ATOM     20  OD1 ASN A   2       4.999   3.272   2.431  1.00  8.58           O  
ATOM     21  ND2 ASN A   2       5.776   3.342   0.339  1.00  8.58           N  
ATOM     22  H   ASN A   2       2.030   2.342   1.725  1.00  8.58           H  
ATOM     23  HA  ASN A   2       2.674   4.359   2.585  1.00  8.58           H  
ATOM     24 1HB  ASN A   2       3.806   4.722  -0.212  1.00  8.58           H  
ATOM     25 2HB  ASN A   2       4.212   5.699   1.185  1.00  8.58           H  
ATOM     26 1HD2 ASN A   2       6.500   2.681   0.544  1.00  8.58           H  
ATOM     27 2HD2 ASN A   2       5.693   3.724  -0.584  1.00  8.58           H  
ATOM     28  N   VAL A   3       0.288   5.360   1.527  1.00  6.98           N  
ATOM     29  CA  VAL A   3      -0.721   6.391   1.325  1.00  6.98           C  
ATOM     30  C   VAL A   3      -1.270   6.945   2.638  1.00  6.98           C  
ATOM     31  O   VAL A   3      -1.858   6.215   3.434  1.00  6.98           O  
ATOM     32  CB  VAL A   3      -1.900   5.812   0.517  1.00  6.98           C  
ATOM     33  CG1 VAL A   3      -2.944   6.849   0.353  1.00  6.98           C  
ATOM     34  CG2 VAL A   3      -1.422   5.335  -0.841  1.00  6.98           C  
ATOM     35  H   VAL A   3       0.012   4.468   1.897  1.00  6.98           H  
ATOM     36  HA  VAL A   3      -0.275   7.208   0.759  1.00  6.98           H  
ATOM     37  HB  VAL A   3      -2.339   4.984   1.067  1.00  6.98           H  
ATOM     38 1HG1 VAL A   3      -3.785   6.439  -0.204  1.00  6.98           H  
ATOM     39 2HG1 VAL A   3      -3.275   7.170   1.336  1.00  6.98           H  
ATOM     40 3HG1 VAL A   3      -2.537   7.702  -0.191  1.00  6.98           H  
ATOM     41 1HG2 VAL A   3      -2.261   4.932  -1.398  1.00  6.98           H  
ATOM     42 2HG2 VAL A   3      -0.994   6.175  -1.390  1.00  6.98           H  
ATOM     43 3HG2 VAL A   3      -0.678   4.572  -0.716  1.00  6.98           H  
ATOM     44  N   HIS A   4      -1.073   8.244   2.862  1.00  5.33           N  
ATOM     45  CA  HIS A   4      -1.585   8.900   4.064  1.00  5.33           C  
ATOM     46  C   HIS A   4      -3.095   9.049   3.932  1.00  5.33           C  
ATOM     47  O   HIS A   4      -3.584   9.445   2.874  1.00  5.33           O  
ATOM     48  CB  HIS A   4      -0.915  10.262   4.278  1.00  5.33           C  
ATOM     49  CG  HIS A   4      -1.200  10.911   5.617  1.00  5.33           C  
ATOM     50  ND1 HIS A   4      -2.386  11.556   5.904  1.00  5.33           N  
ATOM     51  CD2 HIS A   4      -0.438  11.010   6.734  1.00  5.33           C  
ATOM     52  CE1 HIS A   4      -2.337  12.029   7.142  1.00  5.33           C  
ATOM     53  NE2 HIS A   4      -1.167  11.710   7.665  1.00  5.33           N  
ATOM     54  H   HIS A   4      -0.563   8.784   2.177  1.00  5.33           H  
ATOM     55  HA  HIS A   4      -1.384   8.282   4.939  1.00  5.33           H  
ATOM     56 1HB  HIS A   4       0.166  10.153   4.178  1.00  5.33           H  
ATOM     57 2HB  HIS A   4      -1.243  10.947   3.502  1.00  5.33           H  
ATOM     58  HD2 HIS A   4       0.568  10.613   6.867  1.00  5.33           H  
ATOM     59  HE1 HIS A   4      -3.129  12.585   7.644  1.00  5.33           H  
ATOM     60  HE2 HIS A   4      -0.851  11.941   8.598  1.00  5.33           H  
ATOM     61  N   PHE A   5      -3.827   8.804   5.012  1.00  3.92           N  
ATOM     62  CA  PHE A   5      -5.286   8.897   4.988  1.00  3.92           C  
ATOM     63  C   PHE A   5      -5.862  10.270   4.597  1.00  3.92           C  
ATOM     64  O   PHE A   5      -6.989  10.352   4.103  1.00  3.92           O  
ATOM     65  CB  PHE A   5      -5.843   8.470   6.346  1.00  3.92           C  
ATOM     66  CG  PHE A   5      -5.592   9.437   7.474  1.00  3.92           C  
ATOM     67  CD1 PHE A   5      -6.507  10.433   7.782  1.00  3.92           C  
ATOM     68  CD2 PHE A   5      -4.445   9.328   8.248  1.00  3.92           C  
ATOM     69  CE1 PHE A   5      -6.278  11.305   8.832  1.00  3.92           C  
ATOM     70  CE2 PHE A   5      -4.217  10.194   9.301  1.00  3.92           C  
ATOM     71  CZ  PHE A   5      -5.134  11.184   9.592  1.00  3.92           C  
ATOM     72  H   PHE A   5      -3.364   8.510   5.860  1.00  3.92           H  
ATOM     73  HA  PHE A   5      -5.640   8.167   4.265  1.00  3.92           H  
ATOM     74 1HB  PHE A   5      -6.919   8.326   6.259  1.00  3.92           H  
ATOM     75 2HB  PHE A   5      -5.409   7.511   6.622  1.00  3.92           H  
ATOM     76  HD1 PHE A   5      -7.412  10.525   7.183  1.00  3.92           H  
ATOM     77  HD2 PHE A   5      -3.721   8.547   8.020  1.00  3.92           H  
ATOM     78  HE1 PHE A   5      -7.005  12.084   9.060  1.00  3.92           H  
ATOM     79  HE2 PHE A   5      -3.312  10.095   9.901  1.00  3.92           H  
ATOM     80  HZ  PHE A   5      -4.953  11.868  10.420  1.00  3.92           H  
ATOM     81  N   GLY A   6      -5.105  11.347   4.815  1.00  2.87           N  
ATOM     82  CA  GLY A   6      -5.584  12.681   4.489  1.00  2.87           C  
ATOM     83  C   GLY A   6      -5.150  13.146   3.099  1.00  2.87           C  
ATOM     84  O   GLY A   6      -5.495  14.251   2.667  1.00  2.87           O  
ATOM     85  H   GLY A   6      -4.173  11.255   5.214  1.00  2.87           H  
ATOM     86 1HA  GLY A   6      -6.672  12.700   4.558  1.00  2.87           H  
ATOM     87 2HA  GLY A   6      -5.210  13.378   5.236  1.00  2.87           H  
ATOM     88  N   ALA A   7      -4.397  12.318   2.375  1.00  2.18           N  
ATOM     89  CA  ALA A   7      -3.878  12.726   1.070  1.00  2.18           C  
ATOM     90  C   ALA A   7      -4.898  12.521  -0.016  1.00  2.18           C  
ATOM     91  O   ALA A   7      -4.722  11.635  -0.841  1.00  2.18           O  
ATOM     92  CB  ALA A   7      -2.628  11.938   0.711  1.00  2.18           C  
ATOM     93  H   ALA A   7      -4.166  11.389   2.725  1.00  2.18           H  
ATOM     94  HA  ALA A   7      -3.633  13.788   1.115  1.00  2.18           H  
ATOM     95 1HB  ALA A   7      -2.254  12.275  -0.257  1.00  2.18           H  
ATOM     96 2HB  ALA A   7      -1.870  12.099   1.471  1.00  2.18           H  
ATOM     97 3HB  ALA A   7      -2.873  10.874   0.661  1.00  2.18           H  
ATOM     98  N   GLY A   8      -5.967  13.304   0.007  1.00  1.78           N  
ATOM     99  CA  GLY A   8      -7.055  13.159  -0.959  1.00  1.78           C  
ATOM    100  C   GLY A   8      -6.913  14.063  -2.166  1.00  1.78           C  
ATOM    101  O   GLY A   8      -5.872  14.679  -2.367  1.00  1.78           O  
ATOM    102  H   GLY A   8      -6.009  13.999   0.752  1.00  1.78           H  
ATOM    103 1HA  GLY A   8      -7.123  12.124  -1.281  1.00  1.78           H  
ATOM    104 2HA  GLY A   8      -7.996  13.392  -0.486  1.00  1.78           H  
ATOM    105  N   CYS A   9      -7.992  14.158  -2.945  1.00  1.57           N  
ATOM    106  CA  CYS A   9      -8.022  14.969  -4.158  1.00  1.57           C  
ATOM    107  C   CYS A   9      -8.758  16.277  -3.939  1.00  1.57           C  
ATOM    108  O   CYS A   9      -9.985  16.309  -3.820  1.00  1.57           O  
ATOM    109  CB  CYS A   9      -8.684  14.192  -5.284  1.00  1.57           C  
ATOM    110  SG  CYS A   9      -7.808  12.707  -5.607  1.00  1.57           S  
ATOM    111  H   CYS A   9      -8.791  13.587  -2.698  1.00  1.57           H  
ATOM    112  HA  CYS A   9      -6.996  15.191  -4.448  1.00  1.57           H  
ATOM    113 1HB  CYS A   9      -9.708  13.938  -5.014  1.00  1.57           H  
ATOM    114 2HB  CYS A   9      -8.705  14.791  -6.195  1.00  1.57           H  
ATOM    115  N   ASP A  10      -8.013  17.361  -3.959  1.00  1.48           N  
ATOM    116  CA  ASP A  10      -8.517  18.690  -3.659  1.00  1.48           C  
ATOM    117  C   ASP A  10      -9.668  19.094  -4.583  1.00  1.48           C  
ATOM    118  O   ASP A  10     -10.604  19.775  -4.167  1.00  1.48           O  
ATOM    119  CB  ASP A  10      -7.348  19.666  -3.777  1.00  1.48           C  
ATOM    120  CG  ASP A  10      -6.329  19.472  -2.636  1.00  1.48           C  
ATOM    121  OD1 ASP A  10      -6.646  18.843  -1.662  1.00  1.48           O  
ATOM    122  OD2 ASP A  10      -5.223  19.936  -2.778  1.00  1.48           O  
ATOM    123  H   ASP A  10      -7.017  17.248  -4.149  1.00  1.48           H  
ATOM    124  HA  ASP A  10      -8.882  18.695  -2.631  1.00  1.48           H  
ATOM    125 1HB  ASP A  10      -6.839  19.514  -4.734  1.00  1.48           H  
ATOM    126 2HB  ASP A  10      -7.717  20.692  -3.759  1.00  1.48           H  
ATOM    127  N   SER A  11      -9.592  18.656  -5.833  1.00  1.48           N  
ATOM    128  CA  SER A  11     -10.587  18.960  -6.857  1.00  1.48           C  
ATOM    129  C   SER A  11     -11.809  18.043  -6.897  1.00  1.48           C  
ATOM    130  O   SER A  11     -12.761  18.325  -7.626  1.00  1.48           O  
ATOM    131  CB  SER A  11      -9.941  18.845  -8.201  1.00  1.48           C  
ATOM    132  OG  SER A  11      -9.616  17.524  -8.435  1.00  1.48           O  
ATOM    133  H   SER A  11      -8.795  18.093  -6.082  1.00  1.48           H  
ATOM    134  HA  SER A  11     -10.936  19.977  -6.701  1.00  1.48           H  
ATOM    135 1HB  SER A  11     -10.632  19.198  -8.966  1.00  1.48           H  
ATOM    136 2HB  SER A  11      -9.061  19.462  -8.237  1.00  1.48           H  
ATOM    137  HG  SER A  11     -10.416  17.027  -8.192  1.00  1.48           H  
ATOM    138  N   CYS A  12     -11.752  16.905  -6.208  1.00  1.51           N  
ATOM    139  CA  CYS A  12     -12.815  15.911  -6.340  1.00  1.51           C  
ATOM    140  C   CYS A  12     -13.431  15.489  -5.002  1.00  1.51           C  
ATOM    141  O   CYS A  12     -14.600  15.110  -4.949  1.00  1.51           O  
ATOM    142  CB  CYS A  12     -12.300  14.699  -7.119  1.00  1.51           C  
ATOM    143  SG  CYS A  12     -11.776  15.108  -8.854  1.00  1.51           S  
ATOM    144  H   CYS A  12     -10.987  16.736  -5.566  1.00  1.51           H  
ATOM    145  HA  CYS A  12     -13.612  16.355  -6.938  1.00  1.51           H  
ATOM    146 1HB  CYS A  12     -11.450  14.261  -6.601  1.00  1.51           H  
ATOM    147 2HB  CYS A  12     -13.079  13.940  -7.172  1.00  1.51           H  
ATOM    148  N   GLY A  13     -12.651  15.513  -3.919  1.00  1.54           N  
ATOM    149  CA  GLY A  13     -13.131  15.074  -2.607  1.00  1.54           C  
ATOM    150  C   GLY A  13     -12.853  13.606  -2.302  1.00  1.54           C  
ATOM    151  O   GLY A  13     -13.381  13.052  -1.338  1.00  1.54           O  
ATOM    152  H   GLY A  13     -11.696  15.835  -3.985  1.00  1.54           H  
ATOM    153 1HA  GLY A  13     -12.656  15.690  -1.843  1.00  1.54           H  
ATOM    154 2HA  GLY A  13     -14.201  15.262  -2.536  1.00  1.54           H  
ATOM    155  N   VAL A  14     -12.035  12.974  -3.123  1.00  1.55           N  
ATOM    156  CA  VAL A  14     -11.688  11.575  -2.931  1.00  1.55           C  
ATOM    157  C   VAL A  14     -10.593  11.409  -1.890  1.00  1.55           C  
ATOM    158  O   VAL A  14      -9.553  12.056  -1.989  1.00  1.55           O  
ATOM    159  CB  VAL A  14     -11.171  10.992  -4.254  1.00  1.55           C  
ATOM    160  CG1 VAL A  14     -10.721   9.554  -4.067  1.00  1.55           C  
ATOM    161  CG2 VAL A  14     -12.238  11.130  -5.319  1.00  1.55           C  
ATOM    162  H   VAL A  14     -11.651  13.483  -3.903  1.00  1.55           H  
ATOM    163  HA  VAL A  14     -12.577  11.032  -2.607  1.00  1.55           H  
ATOM    164  HB  VAL A  14     -10.306  11.549  -4.557  1.00  1.55           H  
ATOM    165 1HG1 VAL A  14     -10.332   9.174  -5.012  1.00  1.55           H  
ATOM    166 2HG1 VAL A  14      -9.933   9.510  -3.311  1.00  1.55           H  
ATOM    167 3HG1 VAL A  14     -11.564   8.944  -3.748  1.00  1.55           H  
ATOM    168 1HG2 VAL A  14     -11.857  10.747  -6.267  1.00  1.55           H  
ATOM    169 2HG2 VAL A  14     -13.123  10.567  -5.024  1.00  1.55           H  
ATOM    170 3HG2 VAL A  14     -12.499  12.180  -5.432  1.00  1.55           H  
ATOM    171  N   TYR A  15     -10.831  10.571  -0.879  1.00  1.52           N  
ATOM    172  CA  TYR A  15      -9.813  10.313   0.139  1.00  1.52           C  
ATOM    173  C   TYR A  15      -9.648   8.833   0.459  1.00  1.52           C  
ATOM    174  O   TYR A  15     -10.640   8.108   0.546  1.00  1.52           O  
ATOM    175  CB  TYR A  15     -10.152  11.008   1.467  1.00  1.52           C  
ATOM    176  CG  TYR A  15     -10.107  12.496   1.470  1.00  1.52           C  
ATOM    177  CD1 TYR A  15     -11.187  13.231   1.040  1.00  1.52           C  
ATOM    178  CD2 TYR A  15      -8.979  13.131   1.956  1.00  1.52           C  
ATOM    179  CE1 TYR A  15     -11.138  14.606   1.060  1.00  1.52           C  
ATOM    180  CE2 TYR A  15      -8.925  14.507   1.983  1.00  1.52           C  
ATOM    181  CZ  TYR A  15      -9.998  15.246   1.531  1.00  1.52           C  
ATOM    182  OH  TYR A  15      -9.946  16.620   1.553  1.00  1.52           O  
ATOM    183  H   TYR A  15     -11.722  10.093  -0.834  1.00  1.52           H  
ATOM    184  HA  TYR A  15      -8.880  10.703  -0.240  1.00  1.52           H  
ATOM    185 1HB  TYR A  15     -11.150  10.704   1.783  1.00  1.52           H  
ATOM    186 2HB  TYR A  15      -9.454  10.657   2.233  1.00  1.52           H  
ATOM    187  HD1 TYR A  15     -12.075  12.721   0.679  1.00  1.52           H  
ATOM    188  HD2 TYR A  15      -8.130  12.541   2.313  1.00  1.52           H  
ATOM    189  HE1 TYR A  15     -11.992  15.184   0.709  1.00  1.52           H  
ATOM    190  HE2 TYR A  15      -8.031  15.008   2.361  1.00  1.52           H  
ATOM    191  HH  TYR A  15      -9.071  16.901   1.842  1.00  1.52           H  
ATOM    192  N   PRO A  16      -8.407   8.374   0.650  1.00  1.47           N  
ATOM    193  CA  PRO A  16      -7.110   8.952   0.322  1.00  1.47           C  
ATOM    194  C   PRO A  16      -6.860   8.704  -1.158  1.00  1.47           C  
ATOM    195  O   PRO A  16      -7.564   7.892  -1.759  1.00  1.47           O  
ATOM    196  CB  PRO A  16      -6.172   8.162   1.192  1.00  1.47           C  
ATOM    197  CG  PRO A  16      -6.803   6.797   1.276  1.00  1.47           C  
ATOM    198  CD  PRO A  16      -8.305   7.074   1.318  1.00  1.47           C  
ATOM    199  HA  PRO A  16      -7.047  10.018   0.586  1.00  1.47           H  
ATOM    200 1HB  PRO A  16      -5.202   8.188   0.737  1.00  1.47           H  
ATOM    201 2HB  PRO A  16      -6.076   8.662   2.142  1.00  1.47           H  
ATOM    202 1HG  PRO A  16      -6.500   6.193   0.412  1.00  1.47           H  
ATOM    203 2HG  PRO A  16      -6.439   6.273   2.173  1.00  1.47           H  
ATOM    204 1HD  PRO A  16      -8.860   6.313   0.749  1.00  1.47           H  
ATOM    205 2HD  PRO A  16      -8.663   7.155   2.355  1.00  1.47           H  
ATOM    206  N   ILE A  17      -5.854   9.325  -1.749  1.00  1.40           N  
ATOM    207  CA  ILE A  17      -5.539   8.951  -3.115  1.00  1.40           C  
ATOM    208  C   ILE A  17      -4.712   7.693  -3.151  1.00  1.40           C  
ATOM    209  O   ILE A  17      -3.626   7.630  -2.580  1.00  1.40           O  
ATOM    210  CB  ILE A  17      -4.709   9.999  -3.858  1.00  1.40           C  
ATOM    211  CG1 ILE A  17      -5.393  11.192  -3.935  1.00  1.40           C  
ATOM    212  CG2 ILE A  17      -4.528   9.510  -5.319  1.00  1.40           C  
ATOM    213  CD1 ILE A  17      -4.545  12.378  -4.437  1.00  1.40           C  
ATOM    214  H   ILE A  17      -5.314  10.041  -1.282  1.00  1.40           H  
ATOM    215  HA  ILE A  17      -6.465   8.779  -3.659  1.00  1.40           H  
ATOM    216  HB  ILE A  17      -3.752  10.171  -3.371  1.00  1.40           H  
ATOM    217 1HG1 ILE A  17      -6.184  10.992  -4.572  1.00  1.40           H  
ATOM    218 2HG1 ILE A  17      -5.789  11.429  -2.984  1.00  1.40           H  
ATOM    219 1HG2 ILE A  17      -4.012  10.245  -5.885  1.00  1.40           H  
ATOM    220 2HG2 ILE A  17      -3.972   8.573  -5.351  1.00  1.40           H  
ATOM    221 3HG2 ILE A  17      -5.509   9.360  -5.770  1.00  1.40           H  
ATOM    222 1HD1 ILE A  17      -5.152  13.275  -4.494  1.00  1.40           H  
ATOM    223 2HD1 ILE A  17      -3.723  12.550  -3.742  1.00  1.40           H  
ATOM    224 3HD1 ILE A  17      -4.156  12.152  -5.421  1.00  1.40           H  
ATOM    225  N   ILE A  18      -5.198   6.718  -3.887  1.00  1.33           N  
ATOM    226  CA  ILE A  18      -4.479   5.481  -4.056  1.00  1.33           C  
ATOM    227  C   ILE A  18      -4.181   5.404  -5.536  1.00  1.33           C  
ATOM    228  O   ILE A  18      -4.948   5.925  -6.347  1.00  1.33           O  
ATOM    229  CB  ILE A  18      -5.305   4.296  -3.552  1.00  1.33           C  
ATOM    230  CG1 ILE A  18      -6.606   4.188  -4.345  1.00  1.33           C  
ATOM    231  CG2 ILE A  18      -5.606   4.496  -2.057  1.00  1.33           C  
ATOM    232  CD1 ILE A  18      -7.386   2.927  -4.058  1.00  1.33           C  
ATOM    233  H   ILE A  18      -6.096   6.838  -4.329  1.00  1.33           H  
ATOM    234  HA  ILE A  18      -3.538   5.519  -3.511  1.00  1.33           H  
ATOM    235  HB  ILE A  18      -4.747   3.372  -3.694  1.00  1.33           H  
ATOM    236 1HG1 ILE A  18      -7.235   5.048  -4.108  1.00  1.33           H  
ATOM    237 2HG1 ILE A  18      -6.371   4.214  -5.410  1.00  1.33           H  
ATOM    238 1HG2 ILE A  18      -6.188   3.656  -1.686  1.00  1.33           H  
ATOM    239 2HG2 ILE A  18      -4.674   4.562  -1.505  1.00  1.33           H  
ATOM    240 3HG2 ILE A  18      -6.174   5.418  -1.919  1.00  1.33           H  
ATOM    241 1HD1 ILE A  18      -8.297   2.918  -4.657  1.00  1.33           H  
ATOM    242 2HD1 ILE A  18      -6.777   2.058  -4.310  1.00  1.33           H  
ATOM    243 3HD1 ILE A  18      -7.648   2.894  -3.002  1.00  1.33           H  
ATOM    244  N   GLY A  19      -3.075   4.783  -5.895  1.00  1.27           N  
ATOM    245  CA  GLY A  19      -2.678   4.780  -7.291  1.00  1.27           C  
ATOM    246  C   GLY A  19      -1.959   6.103  -7.514  1.00  1.27           C  
ATOM    247  O   GLY A  19      -1.677   6.811  -6.549  1.00  1.27           O  
ATOM    248  H   GLY A  19      -2.491   4.346  -5.198  1.00  1.27           H  
ATOM    249 1HA  GLY A  19      -2.013   3.941  -7.501  1.00  1.27           H  
ATOM    250 2HA  GLY A  19      -3.551   4.703  -7.938  1.00  1.27           H  
ATOM    251  N   ASP A  20      -1.608   6.412  -8.753  1.00  1.21           N  
ATOM    252  CA  ASP A  20      -0.831   7.619  -9.035  1.00  1.21           C  
ATOM    253  C   ASP A  20      -1.535   8.919  -8.633  1.00  1.21           C  
ATOM    254  O   ASP A  20      -2.753   9.074  -8.845  1.00  1.21           O  
ATOM    255  CB  ASP A  20      -0.496   7.687 -10.514  1.00  1.21           C  
ATOM    256  CG  ASP A  20       0.542   6.639 -10.984  1.00  1.21           C  
ATOM    257  OD1 ASP A  20       1.134   5.952 -10.160  1.00  1.21           O  
ATOM    258  OD2 ASP A  20       0.731   6.539 -12.169  1.00  1.21           O  
ATOM    259  H   ASP A  20      -1.880   5.804  -9.512  1.00  1.21           H  
ATOM    260  HA  ASP A  20       0.102   7.564  -8.470  1.00  1.21           H  
ATOM    261 1HB  ASP A  20      -1.410   7.517 -11.072  1.00  1.21           H  
ATOM    262 2HB  ASP A  20      -0.167   8.683 -10.756  1.00  1.21           H  
ATOM    263  N   ARG A  21      -0.737   9.875  -8.132  1.00  1.18           N  
ATOM    264  CA  ARG A  21      -1.230  11.187  -7.729  1.00  1.18           C  
ATOM    265  C   ARG A  21      -0.323  12.297  -8.211  1.00  1.18           C  
ATOM    266  O   ARG A  21       0.843  12.058  -8.515  1.00  1.18           O  
ATOM    267  CB  ARG A  21      -1.336  11.254  -6.208  1.00  1.18           C  
ATOM    268  CG  ARG A  21      -0.090  11.097  -5.421  1.00  1.18           C  
ATOM    269  CD  ARG A  21      -0.371  11.182  -3.953  1.00  1.18           C  
ATOM    270  NE  ARG A  21       0.807  10.856  -3.149  1.00  1.18           N  
ATOM    271  CZ  ARG A  21       1.769  11.723  -2.782  1.00  1.18           C  
ATOM    272  NH1 ARG A  21       1.697  12.987  -3.130  1.00  1.18           N  
ATOM    273  NH2 ARG A  21       2.796  11.299  -2.063  1.00  1.18           N  
ATOM    274  H   ARG A  21       0.254   9.678  -7.965  1.00  1.18           H  
ATOM    275  HA  ARG A  21      -2.222  11.340  -8.159  1.00  1.18           H  
ATOM    276 1HB  ARG A  21      -1.818  12.182  -5.908  1.00  1.18           H  
ATOM    277 2HB  ARG A  21      -1.927  10.439  -5.875  1.00  1.18           H  
ATOM    278 1HG  ARG A  21       0.330  10.117  -5.616  1.00  1.18           H  
ATOM    279 2HG  ARG A  21       0.610  11.871  -5.700  1.00  1.18           H  
ATOM    280 1HD  ARG A  21      -0.691  12.196  -3.703  1.00  1.18           H  
ATOM    281 2HD  ARG A  21      -1.166  10.478  -3.696  1.00  1.18           H  
ATOM    282  HE  ARG A  21       0.912   9.893  -2.854  1.00  1.18           H  
ATOM    283 1HH1 ARG A  21       0.910  13.324  -3.675  1.00  1.18           H  
ATOM    284 2HH1 ARG A  21       2.430  13.621  -2.854  1.00  1.18           H  
ATOM    285 1HH2 ARG A  21       2.856  10.324  -1.788  1.00  1.18           H  
ATOM    286 2HH2 ARG A  21       3.518  11.947  -1.782  1.00  1.18           H  
ATOM    287  N   TYR A  22      -0.854  13.511  -8.266  1.00  1.16           N  
ATOM    288  CA  TYR A  22      -0.051  14.675  -8.615  1.00  1.16           C  
ATOM    289  C   TYR A  22      -0.058  15.715  -7.523  1.00  1.16           C  
ATOM    290  O   TYR A  22      -1.078  15.919  -6.864  1.00  1.16           O  
ATOM    291  CB  TYR A  22      -0.553  15.301  -9.910  1.00  1.16           C  
ATOM    292  CG  TYR A  22      -0.299  14.469 -11.111  1.00  1.16           C  
ATOM    293  CD1 TYR A  22      -1.143  13.437 -11.436  1.00  1.16           C  
ATOM    294  CD2 TYR A  22       0.790  14.762 -11.913  1.00  1.16           C  
ATOM    295  CE1 TYR A  22      -0.894  12.689 -12.559  1.00  1.16           C  
ATOM    296  CE2 TYR A  22       1.034  14.019 -13.037  1.00  1.16           C  
ATOM    297  CZ  TYR A  22       0.193  12.982 -13.363  1.00  1.16           C  
ATOM    298  OH  TYR A  22       0.430  12.228 -14.493  1.00  1.16           O  
ATOM    299  H   TYR A  22      -1.845  13.631  -8.048  1.00  1.16           H  
ATOM    300  HA  TYR A  22       0.976  14.351  -8.755  1.00  1.16           H  
ATOM    301 1HB  TYR A  22      -1.626  15.478  -9.838  1.00  1.16           H  
ATOM    302 2HB  TYR A  22      -0.069  16.269 -10.056  1.00  1.16           H  
ATOM    303  HD1 TYR A  22      -2.003  13.215 -10.802  1.00  1.16           H  
ATOM    304  HD2 TYR A  22       1.450  15.590 -11.652  1.00  1.16           H  
ATOM    305  HE1 TYR A  22      -1.546  11.879 -12.815  1.00  1.16           H  
ATOM    306  HE2 TYR A  22       1.890  14.251 -13.670  1.00  1.16           H  
ATOM    307  HH  TYR A  22       1.171  12.604 -14.977  1.00  1.16           H  
ATOM    308  N   ARG A  23       1.059  16.420  -7.372  1.00  1.18           N  
ATOM    309  CA  ARG A  23       1.124  17.503  -6.394  1.00  1.18           C  
ATOM    310  C   ARG A  23       1.780  18.770  -6.921  1.00  1.18           C  
ATOM    311  O   ARG A  23       2.821  18.727  -7.584  1.00  1.18           O  
ATOM    312  CB  ARG A  23       1.850  17.062  -5.118  1.00  1.18           C  
ATOM    313  CG  ARG A  23       2.079  18.224  -4.106  1.00  1.18           C  
ATOM    314  CD  ARG A  23       2.625  17.833  -2.755  1.00  1.18           C  
ATOM    315  NE  ARG A  23       1.638  17.162  -1.927  1.00  1.18           N  
ATOM    316  CZ  ARG A  23       1.826  16.775  -0.645  1.00  1.18           C  
ATOM    317  NH1 ARG A  23       2.989  16.983  -0.042  1.00  1.18           N  
ATOM    318  NH2 ARG A  23       0.834  16.193   0.008  1.00  1.18           N  
ATOM    319  H   ARG A  23       1.875  16.174  -7.934  1.00  1.18           H  
ATOM    320  HA  ARG A  23       0.110  17.739  -6.111  1.00  1.18           H  
ATOM    321 1HB  ARG A  23       1.254  16.300  -4.610  1.00  1.18           H  
ATOM    322 2HB  ARG A  23       2.814  16.627  -5.368  1.00  1.18           H  
ATOM    323 1HG  ARG A  23       2.789  18.916  -4.534  1.00  1.18           H  
ATOM    324 2HG  ARG A  23       1.125  18.739  -3.935  1.00  1.18           H  
ATOM    325 1HD  ARG A  23       3.475  17.168  -2.884  1.00  1.18           H  
ATOM    326 2HD  ARG A  23       2.944  18.737  -2.231  1.00  1.18           H  
ATOM    327  HE  ARG A  23       0.707  16.988  -2.341  1.00  1.18           H  
ATOM    328 1HH1 ARG A  23       3.740  17.438  -0.542  1.00  1.18           H  
ATOM    329 2HH1 ARG A  23       3.119  16.696   0.916  1.00  1.18           H  
ATOM    330 1HH2 ARG A  23      -0.080  16.052  -0.474  1.00  1.18           H  
ATOM    331 2HH2 ARG A  23       0.950  15.906   0.960  1.00  1.18           H  
ATOM    332  N   CYS A  24       1.176  19.922  -6.624  1.00  1.24           N  
ATOM    333  CA  CYS A  24       1.807  21.186  -6.992  1.00  1.24           C  
ATOM    334  C   CYS A  24       3.069  21.402  -6.178  1.00  1.24           C  
ATOM    335  O   CYS A  24       3.032  21.375  -4.948  1.00  1.24           O  
ATOM    336  CB  CYS A  24       0.872  22.370  -6.789  1.00  1.24           C  
ATOM    337  SG  CYS A  24       1.614  23.944  -7.272  1.00  1.24           S  
ATOM    338  H   CYS A  24       0.285  19.903  -6.132  1.00  1.24           H  
ATOM    339  HA  CYS A  24       2.081  21.153  -8.040  1.00  1.24           H  
ATOM    340 1HB  CYS A  24      -0.038  22.225  -7.374  1.00  1.24           H  
ATOM    341 2HB  CYS A  24       0.589  22.438  -5.746  1.00  1.24           H  
ATOM    342  N   LYS A  25       4.181  21.631  -6.863  1.00  1.36           N  
ATOM    343  CA  LYS A  25       5.464  21.793  -6.197  1.00  1.36           C  
ATOM    344  C   LYS A  25       5.900  23.247  -6.105  1.00  1.36           C  
ATOM    345  O   LYS A  25       6.582  23.632  -5.157  1.00  1.36           O  
ATOM    346  CB  LYS A  25       6.541  20.989  -6.919  1.00  1.36           C  
ATOM    347  CG  LYS A  25       6.287  19.481  -6.959  1.00  1.36           C  
ATOM    348  CD  LYS A  25       6.260  18.864  -5.569  1.00  1.36           C  
ATOM    349  CE  LYS A  25       6.143  17.331  -5.632  1.00  1.36           C  
ATOM    350  NZ  LYS A  25       7.402  16.671  -6.149  1.00  1.36           N  
ATOM    351  H   LYS A  25       4.129  21.663  -7.878  1.00  1.36           H  
ATOM    352  HA  LYS A  25       5.373  21.410  -5.182  1.00  1.36           H  
ATOM    353 1HB  LYS A  25       6.613  21.337  -7.956  1.00  1.36           H  
ATOM    354 2HB  LYS A  25       7.506  21.161  -6.449  1.00  1.36           H  
ATOM    355 1HG  LYS A  25       5.345  19.277  -7.470  1.00  1.36           H  
ATOM    356 2HG  LYS A  25       7.083  19.013  -7.517  1.00  1.36           H  
ATOM    357 1HD  LYS A  25       7.171  19.129  -5.035  1.00  1.36           H  
ATOM    358 2HD  LYS A  25       5.405  19.260  -5.018  1.00  1.36           H  
ATOM    359 1HE  LYS A  25       5.932  16.957  -4.632  1.00  1.36           H  
ATOM    360 2HE  LYS A  25       5.309  17.067  -6.289  1.00  1.36           H  
ATOM    361 1HZ  LYS A  25       7.274  15.671  -6.167  1.00  1.36           H  
ATOM    362 2HZ  LYS A  25       7.630  16.988  -7.112  1.00  1.36           H  
ATOM    363 3HZ  LYS A  25       8.175  16.896  -5.547  1.00  1.36           H  
ATOM    364  N   ASP A  26       5.485  24.068  -7.067  1.00  1.53           N  
ATOM    365  CA  ASP A  26       5.924  25.471  -7.060  1.00  1.53           C  
ATOM    366  C   ASP A  26       4.924  26.428  -6.415  1.00  1.53           C  
ATOM    367  O   ASP A  26       5.090  27.645  -6.482  1.00  1.53           O  
ATOM    368  CB  ASP A  26       6.183  25.962  -8.459  1.00  1.53           C  
ATOM    369  CG  ASP A  26       7.346  25.324  -9.159  1.00  1.53           C  
ATOM    370  OD1 ASP A  26       8.414  25.178  -8.605  1.00  1.53           O  
ATOM    371  OD2 ASP A  26       7.137  24.940 -10.282  1.00  1.53           O  
ATOM    372  H   ASP A  26       4.916  23.689  -7.828  1.00  1.53           H  
ATOM    373  HA  ASP A  26       6.854  25.534  -6.495  1.00  1.53           H  
ATOM    374 1HB  ASP A  26       5.307  25.740  -9.009  1.00  1.53           H  
ATOM    375 2HB  ASP A  26       6.308  27.048  -8.455  1.00  1.53           H  
ATOM    376  N   CYS A  27       3.886  25.886  -5.806  1.00  1.75           N  
ATOM    377  CA  CYS A  27       2.891  26.708  -5.140  1.00  1.75           C  
ATOM    378  C   CYS A  27       3.485  27.347  -3.894  1.00  1.75           C  
ATOM    379  O   CYS A  27       4.345  26.767  -3.238  1.00  1.75           O  
ATOM    380  CB  CYS A  27       1.638  25.897  -4.779  1.00  1.75           C  
ATOM    381  SG  CYS A  27       0.587  25.353  -6.220  1.00  1.75           S  
ATOM    382  H   CYS A  27       3.796  24.879  -5.786  1.00  1.75           H  
ATOM    383  HA  CYS A  27       2.592  27.502  -5.819  1.00  1.75           H  
ATOM    384 1HB  CYS A  27       1.951  25.005  -4.240  1.00  1.75           H  
ATOM    385 2HB  CYS A  27       1.010  26.478  -4.103  1.00  1.75           H  
ATOM    386  N   LYS A  28       3.007  28.545  -3.554  1.00  1.96           N  
ATOM    387  CA  LYS A  28       3.475  29.272  -2.369  1.00  1.96           C  
ATOM    388  C   LYS A  28       3.222  28.522  -1.060  1.00  1.96           C  
ATOM    389  O   LYS A  28       3.954  28.688  -0.084  1.00  1.96           O  
ATOM    390  CB  LYS A  28       2.815  30.646  -2.305  1.00  1.96           C  
ATOM    391  CG  LYS A  28       3.290  31.619  -3.383  1.00  1.96           C  
ATOM    392  CD  LYS A  28       2.585  32.966  -3.271  1.00  1.96           C  
ATOM    393  CE  LYS A  28       3.063  33.934  -4.347  1.00  1.96           C  
ATOM    394  NZ  LYS A  28       2.354  35.242  -4.270  1.00  1.96           N  
ATOM    395  H   LYS A  28       2.309  28.973  -4.144  1.00  1.96           H  
ATOM    396  HA  LYS A  28       4.554  29.410  -2.463  1.00  1.96           H  
ATOM    397 1HB  LYS A  28       1.733  30.535  -2.398  1.00  1.96           H  
ATOM    398 2HB  LYS A  28       3.013  31.098  -1.333  1.00  1.96           H  
ATOM    399 1HG  LYS A  28       4.365  31.771  -3.281  1.00  1.96           H  
ATOM    400 2HG  LYS A  28       3.094  31.193  -4.369  1.00  1.96           H  
ATOM    401 1HD  LYS A  28       1.509  32.824  -3.372  1.00  1.96           H  
ATOM    402 2HD  LYS A  28       2.786  33.400  -2.291  1.00  1.96           H  
ATOM    403 1HE  LYS A  28       4.131  34.104  -4.224  1.00  1.96           H  
ATOM    404 2HE  LYS A  28       2.885  33.493  -5.328  1.00  1.96           H  
ATOM    405 1HZ  LYS A  28       2.696  35.854  -4.997  1.00  1.96           H  
ATOM    406 2HZ  LYS A  28       1.362  35.095  -4.394  1.00  1.96           H  
ATOM    407 3HZ  LYS A  28       2.521  35.664  -3.368  1.00  1.96           H  
ATOM    408  N   GLU A  29       2.164  27.725  -1.034  1.00  2.11           N  
ATOM    409  CA  GLU A  29       1.820  26.944   0.141  1.00  2.11           C  
ATOM    410  C   GLU A  29       2.715  25.717   0.117  1.00  2.11           C  
ATOM    411  O   GLU A  29       2.694  24.976  -0.861  1.00  2.11           O  
ATOM    412  CB  GLU A  29       0.345  26.552   0.072  1.00  2.11           C  
ATOM    413  CG  GLU A  29      -0.592  27.752   0.080  1.00  2.11           C  
ATOM    414  CD  GLU A  29      -2.035  27.392  -0.087  1.00  2.11           C  
ATOM    415  OE1 GLU A  29      -2.573  26.714   0.755  1.00  2.11           O  
ATOM    416  OE2 GLU A  29      -2.601  27.797  -1.085  1.00  2.11           O  
ATOM    417  H   GLU A  29       1.604  27.642  -1.865  1.00  2.11           H  
ATOM    418  HA  GLU A  29       2.021  27.522   1.043  1.00  2.11           H  
ATOM    419 1HB  GLU A  29       0.158  25.972  -0.835  1.00  2.11           H  
ATOM    420 2HB  GLU A  29       0.095  25.927   0.922  1.00  2.11           H  
ATOM    421 1HG  GLU A  29      -0.470  28.283   1.024  1.00  2.11           H  
ATOM    422 2HG  GLU A  29      -0.298  28.428  -0.722  1.00  2.11           H  
ATOM    423  N   GLU A  30       3.424  25.437   1.212  1.00  2.14           N  
ATOM    424  CA  GLU A  30       4.373  24.315   1.224  1.00  2.14           C  
ATOM    425  C   GLU A  30       3.700  22.983   0.920  1.00  2.14           C  
ATOM    426  O   GLU A  30       4.280  22.110   0.276  1.00  2.14           O  
ATOM    427  CB  GLU A  30       5.074  24.232   2.584  1.00  2.14           C  
ATOM    428  CG  GLU A  30       6.056  25.368   2.860  1.00  2.14           C  
ATOM    429  CD  GLU A  30       6.684  25.297   4.236  1.00  2.14           C  
ATOM    430  OE1 GLU A  30       6.269  24.475   5.019  1.00  2.14           O  
ATOM    431  OE2 GLU A  30       7.580  26.066   4.499  1.00  2.14           O  
ATOM    432  H   GLU A  30       3.368  26.057   2.006  1.00  2.14           H  
ATOM    433  HA  GLU A  30       5.124  24.498   0.454  1.00  2.14           H  
ATOM    434 1HB  GLU A  30       4.326  24.233   3.377  1.00  2.14           H  
ATOM    435 2HB  GLU A  30       5.620  23.291   2.652  1.00  2.14           H  
ATOM    436 1HG  GLU A  30       6.846  25.338   2.111  1.00  2.14           H  
ATOM    437 2HG  GLU A  30       5.531  26.318   2.753  1.00  2.14           H  
ATOM    438  N   ILE A  31       2.478  22.833   1.398  1.00  2.03           N  
ATOM    439  CA  ILE A  31       1.679  21.646   1.160  1.00  2.03           C  
ATOM    440  C   ILE A  31       1.289  21.441  -0.313  1.00  2.03           C  
ATOM    441  O   ILE A  31       1.019  20.315  -0.728  1.00  2.03           O  
ATOM    442  CB  ILE A  31       0.437  21.649   2.067  1.00  2.03           C  
ATOM    443  CG1 ILE A  31      -0.239  20.271   2.004  1.00  2.03           C  
ATOM    444  CG2 ILE A  31      -0.511  22.782   1.705  1.00  2.03           C  
ATOM    445  CD1 ILE A  31       0.612  19.144   2.557  1.00  2.03           C  
ATOM    446  H   ILE A  31       2.081  23.593   1.926  1.00  2.03           H  
ATOM    447  HA  ILE A  31       2.278  20.786   1.452  1.00  2.03           H  
ATOM    448  HB  ILE A  31       0.762  21.791   3.095  1.00  2.03           H  
ATOM    449 1HG1 ILE A  31      -1.171  20.311   2.564  1.00  2.03           H  
ATOM    450 2HG1 ILE A  31      -0.474  20.046   0.957  1.00  2.03           H  
ATOM    451 1HG2 ILE A  31      -1.363  22.774   2.380  1.00  2.03           H  
ATOM    452 2HG2 ILE A  31       0.012  23.728   1.795  1.00  2.03           H  
ATOM    453 3HG2 ILE A  31      -0.865  22.664   0.694  1.00  2.03           H  
ATOM    454 1HD1 ILE A  31       0.067  18.203   2.472  1.00  2.03           H  
ATOM    455 2HD1 ILE A  31       1.540  19.079   1.988  1.00  2.03           H  
ATOM    456 3HD1 ILE A  31       0.840  19.339   3.604  1.00  2.03           H  
ATOM    457  N   GLY A  32       1.171  22.529  -1.081  1.00  1.82           N  
ATOM    458  CA  GLY A  32       0.754  22.437  -2.471  1.00  1.82           C  
ATOM    459  C   GLY A  32      -0.686  21.955  -2.550  1.00  1.82           C  
ATOM    460  O   GLY A  32      -1.450  22.096  -1.598  1.00  1.82           O  
ATOM    461  H   GLY A  32       1.461  23.435  -0.727  1.00  1.82           H  
ATOM    462 1HA  GLY A  32       0.845  23.413  -2.942  1.00  1.82           H  
ATOM    463 2HA  GLY A  32       1.408  21.752  -3.009  1.00  1.82           H  
ATOM    464  N   TYR A  33      -1.058  21.421  -3.702  1.00  1.58           N  
ATOM    465  CA  TYR A  33      -2.402  20.894  -3.930  1.00  1.58           C  
ATOM    466  C   TYR A  33      -2.290  19.505  -4.520  1.00  1.58           C  
ATOM    467  O   TYR A  33      -1.426  19.274  -5.369  1.00  1.58           O  
ATOM    468  CB  TYR A  33      -3.220  21.821  -4.829  1.00  1.58           C  
ATOM    469  CG  TYR A  33      -3.565  23.139  -4.179  1.00  1.58           C  
ATOM    470  CD1 TYR A  33      -2.703  24.232  -4.219  1.00  1.58           C  
ATOM    471  CD2 TYR A  33      -4.775  23.234  -3.517  1.00  1.58           C  
ATOM    472  CE1 TYR A  33      -3.072  25.412  -3.582  1.00  1.58           C  
ATOM    473  CE2 TYR A  33      -5.143  24.393  -2.899  1.00  1.58           C  
ATOM    474  CZ  TYR A  33      -4.307  25.481  -2.917  1.00  1.58           C  
ATOM    475  OH  TYR A  33      -4.702  26.641  -2.276  1.00  1.58           O  
ATOM    476  H   TYR A  33      -0.375  21.356  -4.436  1.00  1.58           H  
ATOM    477  HA  TYR A  33      -2.917  20.799  -2.972  1.00  1.58           H  
ATOM    478 1HB  TYR A  33      -2.663  22.025  -5.738  1.00  1.58           H  
ATOM    479 2HB  TYR A  33      -4.153  21.325  -5.113  1.00  1.58           H  
ATOM    480  HD1 TYR A  33      -1.749  24.159  -4.737  1.00  1.58           H  
ATOM    481  HD2 TYR A  33      -5.443  22.371  -3.492  1.00  1.58           H  
ATOM    482  HE1 TYR A  33      -2.406  26.277  -3.595  1.00  1.58           H  
ATOM    483  HE2 TYR A  33      -6.100  24.452  -2.383  1.00  1.58           H  
ATOM    484  HH  TYR A  33      -3.914  27.114  -1.923  1.00  1.58           H  
ATOM    485  N   ASP A  34      -3.152  18.595  -4.057  1.00  1.37           N  
ATOM    486  CA  ASP A  34      -3.150  17.188  -4.486  1.00  1.37           C  
ATOM    487  C   ASP A  34      -4.293  16.783  -5.417  1.00  1.37           C  
ATOM    488  O   ASP A  34      -5.473  16.992  -5.125  1.00  1.37           O  
ATOM    489  CB  ASP A  34      -3.131  16.252  -3.277  1.00  1.37           C  
ATOM    490  CG  ASP A  34      -1.828  16.323  -2.515  1.00  1.37           C  
ATOM    491  OD1 ASP A  34      -0.894  16.833  -3.067  1.00  1.37           O  
ATOM    492  OD2 ASP A  34      -1.756  15.896  -1.383  1.00  1.37           O  
ATOM    493  H   ASP A  34      -3.859  18.919  -3.386  1.00  1.37           H  
ATOM    494  HA  ASP A  34      -2.224  17.019  -5.028  1.00  1.37           H  
ATOM    495 1HB  ASP A  34      -3.953  16.518  -2.602  1.00  1.37           H  
ATOM    496 2HB  ASP A  34      -3.307  15.226  -3.605  1.00  1.37           H  
ATOM    497  N   LEU A  35      -3.940  16.202  -6.560  1.00  1.20           N  
ATOM    498  CA  LEU A  35      -4.948  15.715  -7.500  1.00  1.20           C  
ATOM    499  C   LEU A  35      -4.833  14.209  -7.758  1.00  1.20           C  
ATOM    500  O   LEU A  35      -3.737  13.646  -7.810  1.00  1.20           O  
ATOM    501  CB  LEU A  35      -4.851  16.459  -8.830  1.00  1.20           C  
ATOM    502  CG  LEU A  35      -5.025  17.956  -8.784  1.00  1.20           C  
ATOM    503  CD1 LEU A  35      -4.820  18.487 -10.176  1.00  1.20           C  
ATOM    504  CD2 LEU A  35      -6.397  18.286  -8.262  1.00  1.20           C  
ATOM    505  H   LEU A  35      -2.948  16.077  -6.758  1.00  1.20           H  
ATOM    506  HA  LEU A  35      -5.934  15.900  -7.077  1.00  1.20           H  
ATOM    507 1HB  LEU A  35      -3.874  16.257  -9.262  1.00  1.20           H  
ATOM    508 2HB  LEU A  35      -5.608  16.054  -9.507  1.00  1.20           H  
ATOM    509  HG  LEU A  35      -4.271  18.401  -8.131  1.00  1.20           H  
ATOM    510 1HD1 LEU A  35      -4.936  19.554 -10.191  1.00  1.20           H  
ATOM    511 2HD1 LEU A  35      -3.827  18.229 -10.516  1.00  1.20           H  
ATOM    512 3HD1 LEU A  35      -5.562  18.042 -10.832  1.00  1.20           H  
ATOM    513 1HD2 LEU A  35      -6.520  19.358  -8.232  1.00  1.20           H  
ATOM    514 2HD2 LEU A  35      -7.136  17.843  -8.928  1.00  1.20           H  
ATOM    515 3HD2 LEU A  35      -6.524  17.884  -7.261  1.00  1.20           H  
ATOM    516  N   CYS A  36      -5.967  13.559  -7.990  1.00  1.09           N  
ATOM    517  CA  CYS A  36      -5.970  12.141  -8.348  1.00  1.09           C  
ATOM    518  C   CYS A  36      -5.458  12.156  -9.763  1.00  1.09           C  
ATOM    519  O   CYS A  36      -5.834  13.083 -10.480  1.00  1.09           O  
ATOM    520  CB  CYS A  36      -7.396  11.546  -8.484  1.00  1.09           C  
ATOM    521  SG  CYS A  36      -8.613  11.573  -7.071  1.00  1.09           S  
ATOM    522  H   CYS A  36      -6.846  14.045  -7.912  1.00  1.09           H  
ATOM    523  HA  CYS A  36      -5.320  11.557  -7.695  1.00  1.09           H  
ATOM    524 1HB  CYS A  36      -7.878  12.022  -9.321  1.00  1.09           H  
ATOM    525 2HB  CYS A  36      -7.284  10.501  -8.769  1.00  1.09           H  
ATOM    526  N   LYS A  37      -4.743  11.134 -10.241  1.00  1.01           N  
ATOM    527  CA  LYS A  37      -4.406  11.135 -11.673  1.00  1.01           C  
ATOM    528  C   LYS A  37      -5.621  11.440 -12.556  1.00  1.01           C  
ATOM    529  O   LYS A  37      -5.540  12.246 -13.482  1.00  1.01           O  
ATOM    530  CB  LYS A  37      -3.816   9.792 -12.095  1.00  1.01           C  
ATOM    531  CG  LYS A  37      -3.447   9.667 -13.591  1.00  1.01           C  
ATOM    532  CD  LYS A  37      -2.752   8.332 -13.868  1.00  1.01           C  
ATOM    533  CE  LYS A  37      -2.286   8.209 -15.314  1.00  1.01           C  
ATOM    534  NZ  LYS A  37      -3.424   8.145 -16.273  1.00  1.01           N  
ATOM    535  H   LYS A  37      -4.380  10.389  -9.637  1.00  1.01           H  
ATOM    536  HA  LYS A  37      -3.672  11.915 -11.850  1.00  1.01           H  
ATOM    537 1HB  LYS A  37      -2.912   9.603 -11.516  1.00  1.01           H  
ATOM    538 2HB  LYS A  37      -4.523   8.995 -11.859  1.00  1.01           H  
ATOM    539 1HG  LYS A  37      -4.363   9.714 -14.192  1.00  1.01           H  
ATOM    540 2HG  LYS A  37      -2.803  10.475 -13.904  1.00  1.01           H  
ATOM    541 1HD  LYS A  37      -1.877   8.244 -13.228  1.00  1.01           H  
ATOM    542 2HD  LYS A  37      -3.434   7.513 -13.641  1.00  1.01           H  
ATOM    543 1HE  LYS A  37      -1.665   9.069 -15.562  1.00  1.01           H  
ATOM    544 2HE  LYS A  37      -1.690   7.302 -15.413  1.00  1.01           H  
ATOM    545 1HZ  LYS A  37      -3.078   8.075 -17.216  1.00  1.01           H  
ATOM    546 2HZ  LYS A  37      -4.014   7.358 -16.073  1.00  1.01           H  
ATOM    547 3HZ  LYS A  37      -3.985   9.009 -16.212  1.00  1.01           H  
ATOM    548  N   ASP A  38      -6.763  10.825 -12.256  1.00  0.98           N  
ATOM    549  CA  ASP A  38      -7.964  11.048 -13.056  1.00  0.98           C  
ATOM    550  C   ASP A  38      -8.410  12.516 -13.060  1.00  0.98           C  
ATOM    551  O   ASP A  38      -8.945  13.007 -14.061  1.00  0.98           O  
ATOM    552  CB  ASP A  38      -9.122  10.210 -12.507  1.00  0.98           C  
ATOM    553  CG  ASP A  38      -8.962   8.701 -12.744  1.00  0.98           C  
ATOM    554  OD1 ASP A  38      -8.119   8.311 -13.520  1.00  0.98           O  
ATOM    555  OD2 ASP A  38      -9.685   7.957 -12.130  1.00  0.98           O  
ATOM    556  H   ASP A  38      -6.786  10.186 -11.475  1.00  0.98           H  
ATOM    557  HA  ASP A  38      -7.752  10.749 -14.083  1.00  0.98           H  
ATOM    558 1HB  ASP A  38      -9.220  10.388 -11.434  1.00  0.98           H  
ATOM    559 2HB  ASP A  38     -10.052  10.537 -12.972  1.00  0.98           H  
ATOM    560  N   CYS A  39      -8.222  13.211 -11.935  1.00  0.99           N  
ATOM    561  CA  CYS A  39      -8.694  14.579 -11.807  1.00  0.99           C  
ATOM    562  C   CYS A  39      -7.685  15.485 -12.502  1.00  0.99           C  
ATOM    563  O   CYS A  39      -8.043  16.487 -13.107  1.00  0.99           O  
ATOM    564  CB  CYS A  39      -8.849  14.952 -10.327  1.00  0.99           C  
ATOM    565  SG  CYS A  39     -10.159  13.912  -9.400  1.00  0.99           S  
ATOM    566  H   CYS A  39      -7.698  12.802 -11.173  1.00  0.99           H  
ATOM    567  HA  CYS A  39      -9.661  14.676 -12.304  1.00  0.99           H  
ATOM    568 1HB  CYS A  39      -7.891  14.832  -9.822  1.00  0.99           H  
ATOM    569 2HB  CYS A  39      -9.124  15.992 -10.262  1.00  0.99           H  
ATOM    570  N   TYR A  40      -6.410  15.092 -12.454  1.00  1.07           N  
ATOM    571  CA  TYR A  40      -5.343  15.826 -13.122  1.00  1.07           C  
ATOM    572  C   TYR A  40      -5.638  15.871 -14.614  1.00  1.07           C  
ATOM    573  O   TYR A  40      -5.580  16.924 -15.252  1.00  1.07           O  
ATOM    574  CB  TYR A  40      -3.992  15.156 -12.861  1.00  1.07           C  
ATOM    575  CG  TYR A  40      -2.815  15.760 -13.552  1.00  1.07           C  
ATOM    576  CD1 TYR A  40      -2.188  16.884 -13.042  1.00  1.07           C  
ATOM    577  CD2 TYR A  40      -2.352  15.172 -14.713  1.00  1.07           C  
ATOM    578  CE1 TYR A  40      -1.096  17.416 -13.696  1.00  1.07           C  
ATOM    579  CE2 TYR A  40      -1.270  15.699 -15.368  1.00  1.07           C  
ATOM    580  CZ  TYR A  40      -0.638  16.816 -14.868  1.00  1.07           C  
ATOM    581  OH  TYR A  40       0.445  17.340 -15.536  1.00  1.07           O  
ATOM    582  H   TYR A  40      -6.175  14.258 -11.922  1.00  1.07           H  
ATOM    583  HA  TYR A  40      -5.325  16.848 -12.755  1.00  1.07           H  
ATOM    584 1HB  TYR A  40      -3.795  15.164 -11.786  1.00  1.07           H  
ATOM    585 2HB  TYR A  40      -4.040  14.124 -13.158  1.00  1.07           H  
ATOM    586  HD1 TYR A  40      -2.550  17.341 -12.131  1.00  1.07           H  
ATOM    587  HD2 TYR A  40      -2.851  14.285 -15.107  1.00  1.07           H  
ATOM    588  HE1 TYR A  40      -0.598  18.298 -13.300  1.00  1.07           H  
ATOM    589  HE2 TYR A  40      -0.909  15.231 -16.283  1.00  1.07           H  
ATOM    590  HH  TYR A  40       0.793  18.088 -15.046  1.00  1.07           H  
ATOM    591  N   GLU A  41      -5.926  14.694 -15.178  1.00  1.24           N  
ATOM    592  CA  GLU A  41      -6.235  14.581 -16.595  1.00  1.24           C  
ATOM    593  C   GLU A  41      -7.537  15.297 -16.975  1.00  1.24           C  
ATOM    594  O   GLU A  41      -7.625  15.872 -18.065  1.00  1.24           O  
ATOM    595  CB  GLU A  41      -6.313  13.111 -17.014  1.00  1.24           C  
ATOM    596  CG  GLU A  41      -4.972  12.374 -16.987  1.00  1.24           C  
ATOM    597  CD  GLU A  41      -5.074  10.931 -17.435  1.00  1.24           C  
ATOM    598  OE1 GLU A  41      -6.146  10.495 -17.769  1.00  1.24           O  
ATOM    599  OE2 GLU A  41      -4.064  10.248 -17.416  1.00  1.24           O  
ATOM    600  H   GLU A  41      -5.927  13.857 -14.592  1.00  1.24           H  
ATOM    601  HA  GLU A  41      -5.423  15.047 -17.152  1.00  1.24           H  
ATOM    602 1HB  GLU A  41      -6.992  12.583 -16.337  1.00  1.24           H  
ATOM    603 2HB  GLU A  41      -6.726  13.037 -18.019  1.00  1.24           H  
ATOM    604 1HG  GLU A  41      -4.269  12.899 -17.631  1.00  1.24           H  
ATOM    605 2HG  GLU A  41      -4.581  12.406 -15.968  1.00  1.24           H  
ATOM    606  N   THR A  42      -8.546  15.262 -16.089  1.00  1.53           N  
ATOM    607  CA  THR A  42      -9.824  15.911 -16.358  1.00  1.53           C  
ATOM    608  C   THR A  42     -10.097  17.135 -15.452  1.00  1.53           C  
ATOM    609  O   THR A  42     -10.442  16.963 -14.279  1.00  1.53           O  
ATOM    610  CB  THR A  42     -10.982  14.927 -16.155  1.00  1.53           C  
ATOM    611  OG1 THR A  42     -10.833  13.810 -17.041  1.00  1.53           O  
ATOM    612  CG2 THR A  42     -12.297  15.632 -16.436  1.00  1.53           C  
ATOM    613  H   THR A  42      -8.441  14.738 -15.219  1.00  1.53           H  
ATOM    614  HA  THR A  42      -9.842  16.191 -17.402  1.00  1.53           H  
ATOM    615  HB  THR A  42     -10.975  14.565 -15.124  1.00  1.53           H  
ATOM    616  HG1 THR A  42     -10.079  13.278 -16.755  1.00  1.53           H  
ATOM    617 1HG2 THR A  42     -13.122  14.938 -16.290  1.00  1.53           H  
ATOM    618 2HG2 THR A  42     -12.405  16.476 -15.755  1.00  1.53           H  
ATOM    619 3HG2 THR A  42     -12.303  15.995 -17.463  1.00  1.53           H  
ATOM    620  N   PRO A  43     -10.038  18.375 -15.984  1.00  1.98           N  
ATOM    621  CA  PRO A  43     -10.291  19.623 -15.283  1.00  1.98           C  
ATOM    622  C   PRO A  43     -11.701  19.629 -14.715  1.00  1.98           C  
ATOM    623  O   PRO A  43     -12.612  19.051 -15.311  1.00  1.98           O  
ATOM    624  CB  PRO A  43     -10.148  20.678 -16.385  1.00  1.98           C  
ATOM    625  CG  PRO A  43      -9.259  20.036 -17.415  1.00  1.98           C  
ATOM    626  CD  PRO A  43      -9.615  18.569 -17.385  1.00  1.98           C  
ATOM    627  HA  PRO A  43      -9.538  19.763 -14.494  1.00  1.98           H  
ATOM    628 1HB  PRO A  43     -11.145  20.943 -16.774  1.00  1.98           H  
ATOM    629 2HB  PRO A  43      -9.719  21.597 -15.959  1.00  1.98           H  
ATOM    630 1HG  PRO A  43      -9.427  20.491 -18.403  1.00  1.98           H  
ATOM    631 2HG  PRO A  43      -8.201  20.208 -17.162  1.00  1.98           H  
ATOM    632 1HD  PRO A  43     -10.433  18.338 -18.085  1.00  1.98           H  
ATOM    633 2HD  PRO A  43      -8.696  18.017 -17.600  1.00  1.98           H  
ATOM    634  N   SER A  44     -11.896  20.295 -13.587  1.00  2.60           N  
ATOM    635  CA  SER A  44     -13.224  20.386 -12.994  1.00  2.60           C  
ATOM    636  C   SER A  44     -14.206  21.105 -13.896  1.00  2.60           C  
ATOM    637  O   SER A  44     -13.864  22.084 -14.555  1.00  2.60           O  
ATOM    638  CB  SER A  44     -13.194  21.121 -11.689  1.00  2.60           C  
ATOM    639  OG  SER A  44     -14.500  21.267 -11.163  1.00  2.60           O  
ATOM    640  H   SER A  44     -11.114  20.752 -13.135  1.00  2.60           H  
ATOM    641  HA  SER A  44     -13.592  19.372 -12.824  1.00  2.60           H  
ATOM    642 1HB  SER A  44     -12.550  20.609 -10.972  1.00  2.60           H  
ATOM    643 2HB  SER A  44     -12.777  22.089 -11.883  1.00  2.60           H  
ATOM    644  HG  SER A  44     -14.387  21.696 -10.301  1.00  2.60           H  
ATOM    645  N   LYS A  45     -15.450  20.648 -13.873  1.00  3.36           N  
ATOM    646  CA  LYS A  45     -16.517  21.280 -14.633  1.00  3.36           C  
ATOM    647  C   LYS A  45     -17.192  22.414 -13.858  1.00  3.36           C  
ATOM    648  O   LYS A  45     -18.080  23.086 -14.388  1.00  3.36           O  
ATOM    649  CB  LYS A  45     -17.558  20.237 -15.034  1.00  3.36           C  
ATOM    650  CG  LYS A  45     -17.031  19.183 -16.004  1.00  3.36           C  
ATOM    651  CD  LYS A  45     -18.106  18.170 -16.374  1.00  3.36           C  
ATOM    652  CE  LYS A  45     -17.569  17.124 -17.342  1.00  3.36           C  
ATOM    653  NZ  LYS A  45     -18.600  16.108 -17.687  1.00  3.36           N  
ATOM    654  H   LYS A  45     -15.656  19.835 -13.310  1.00  3.36           H  
ATOM    655  HA  LYS A  45     -16.085  21.705 -15.539  1.00  3.36           H  
ATOM    656 1HB  LYS A  45     -17.923  19.727 -14.143  1.00  3.36           H  
ATOM    657 2HB  LYS A  45     -18.409  20.733 -15.501  1.00  3.36           H  
ATOM    658 1HG  LYS A  45     -16.680  19.675 -16.912  1.00  3.36           H  
ATOM    659 2HG  LYS A  45     -16.187  18.661 -15.550  1.00  3.36           H  
ATOM    660 1HD  LYS A  45     -18.462  17.670 -15.472  1.00  3.36           H  
ATOM    661 2HD  LYS A  45     -18.948  18.685 -16.839  1.00  3.36           H  
ATOM    662 1HE  LYS A  45     -17.241  17.619 -18.255  1.00  3.36           H  
ATOM    663 2HE  LYS A  45     -16.715  16.622 -16.886  1.00  3.36           H  
ATOM    664 1HZ  LYS A  45     -18.208  15.434 -18.328  1.00  3.36           H  
ATOM    665 2HZ  LYS A  45     -18.903  15.637 -16.846  1.00  3.36           H  
ATOM    666 3HZ  LYS A  45     -19.390  16.564 -18.120  1.00  3.36           H  
ATOM    667  N   VAL A  46     -16.809  22.600 -12.589  1.00  4.11           N  
ATOM    668  CA  VAL A  46     -17.430  23.629 -11.761  1.00  4.11           C  
ATOM    669  C   VAL A  46     -16.422  24.664 -11.226  1.00  4.11           C  
ATOM    670  O   VAL A  46     -15.751  24.403 -10.224  1.00  4.11           O  
ATOM    671  CB  VAL A  46     -18.145  23.003 -10.569  1.00  4.11           C  
ATOM    672  CG1 VAL A  46     -18.780  24.100  -9.746  1.00  4.11           C  
ATOM    673  CG2 VAL A  46     -19.189  22.018 -11.048  1.00  4.11           C  
ATOM    674  H   VAL A  46     -16.055  22.033 -12.203  1.00  4.11           H  
ATOM    675  HA  VAL A  46     -18.209  24.103 -12.346  1.00  4.11           H  
ATOM    676  HB  VAL A  46     -17.423  22.494  -9.953  1.00  4.11           H  
ATOM    677 1HG1 VAL A  46     -19.289  23.667  -8.890  1.00  4.11           H  
ATOM    678 2HG1 VAL A  46     -18.016  24.779  -9.407  1.00  4.11           H  
ATOM    679 3HG1 VAL A  46     -19.503  24.637 -10.360  1.00  4.11           H  
ATOM    680 1HG2 VAL A  46     -19.694  21.579 -10.191  1.00  4.11           H  
ATOM    681 2HG2 VAL A  46     -19.917  22.538 -11.672  1.00  4.11           H  
ATOM    682 3HG2 VAL A  46     -18.715  21.230 -11.628  1.00  4.11           H  
ATOM    683  N   PRO A  47     -16.369  25.882 -11.799  1.00  4.66           N  
ATOM    684  CA  PRO A  47     -15.454  26.968 -11.459  1.00  4.66           C  
ATOM    685  C   PRO A  47     -15.506  27.425  -9.998  1.00  4.66           C  
ATOM    686  O   PRO A  47     -14.543  28.014  -9.506  1.00  4.66           O  
ATOM    687  CB  PRO A  47     -15.940  28.103 -12.371  1.00  4.66           C  
ATOM    688  CG  PRO A  47     -16.594  27.414 -13.535  1.00  4.66           C  
ATOM    689  CD  PRO A  47     -17.246  26.192 -12.951  1.00  4.66           C  
ATOM    690  HA  PRO A  47     -14.432  26.668 -11.728  1.00  4.66           H  
ATOM    691 1HB  PRO A  47     -16.630  28.757 -11.818  1.00  4.66           H  
ATOM    692 2HB  PRO A  47     -15.086  28.727 -12.674  1.00  4.66           H  
ATOM    693 1HG  PRO A  47     -17.318  28.089 -14.016  1.00  4.66           H  
ATOM    694 2HG  PRO A  47     -15.843  27.162 -14.298  1.00  4.66           H  
ATOM    695 1HD  PRO A  47     -18.275  26.408 -12.625  1.00  4.66           H  
ATOM    696 2HD  PRO A  47     -17.194  25.408 -13.720  1.00  4.66           H  
ATOM    697  N   GLY A  48     -16.624  27.160  -9.307  1.00  4.87           N  
ATOM    698  CA  GLY A  48     -16.803  27.563  -7.909  1.00  4.87           C  
ATOM    699  C   GLY A  48     -16.216  26.576  -6.885  1.00  4.87           C  
ATOM    700  O   GLY A  48     -16.293  26.810  -5.678  1.00  4.87           O  
ATOM    701  H   GLY A  48     -17.378  26.670  -9.760  1.00  4.87           H  
ATOM    702 1HA  GLY A  48     -16.346  28.541  -7.763  1.00  4.87           H  
ATOM    703 2HA  GLY A  48     -17.866  27.686  -7.713  1.00  4.87           H  
ATOM    704  N   ARG A  49     -15.654  25.474  -7.365  1.00  4.73           N  
ATOM    705  CA  ARG A  49     -15.057  24.433  -6.529  1.00  4.73           C  
ATOM    706  C   ARG A  49     -13.559  24.487  -6.740  1.00  4.73           C  
ATOM    707  O   ARG A  49     -13.084  25.300  -7.535  1.00  4.73           O  
ATOM    708  CB  ARG A  49     -15.595  23.060  -6.896  1.00  4.73           C  
ATOM    709  CG  ARG A  49     -17.081  22.887  -6.642  1.00  4.73           C  
ATOM    710  CD  ARG A  49     -17.575  21.535  -7.036  1.00  4.73           C  
ATOM    711  NE  ARG A  49     -19.023  21.438  -6.915  1.00  4.73           N  
ATOM    712  CZ  ARG A  49     -19.759  20.381  -7.310  1.00  4.73           C  
ATOM    713  NH1 ARG A  49     -19.175  19.335  -7.851  1.00  4.73           N  
ATOM    714  NH2 ARG A  49     -21.071  20.398  -7.158  1.00  4.73           N  
ATOM    715  H   ARG A  49     -15.635  25.330  -8.376  1.00  4.73           H  
ATOM    716  HA  ARG A  49     -15.277  24.637  -5.482  1.00  4.73           H  
ATOM    717 1HB  ARG A  49     -15.423  22.884  -7.961  1.00  4.73           H  
ATOM    718 2HB  ARG A  49     -15.061  22.288  -6.346  1.00  4.73           H  
ATOM    719 1HG  ARG A  49     -17.272  23.018  -5.578  1.00  4.73           H  
ATOM    720 2HG  ARG A  49     -17.625  23.639  -7.190  1.00  4.73           H  
ATOM    721 1HD  ARG A  49     -17.299  21.313  -8.057  1.00  4.73           H  
ATOM    722 2HD  ARG A  49     -17.132  20.790  -6.380  1.00  4.73           H  
ATOM    723  HE  ARG A  49     -19.513  22.222  -6.505  1.00  4.73           H  
ATOM    724 1HH1 ARG A  49     -18.172  19.322  -7.970  1.00  4.73           H  
ATOM    725 2HH1 ARG A  49     -19.730  18.545  -8.148  1.00  4.73           H  
ATOM    726 1HH2 ARG A  49     -21.522  21.204  -6.745  1.00  4.73           H  
ATOM    727 2HH2 ARG A  49     -21.624  19.608  -7.456  1.00  4.73           H  
ATOM    728  N   PHE A  50     -12.764  23.673  -6.043  1.00  4.34           N  
ATOM    729  CA  PHE A  50     -11.356  23.760  -6.410  1.00  4.34           C  
ATOM    730  C   PHE A  50     -11.272  23.234  -7.833  1.00  4.34           C  
ATOM    731  O   PHE A  50     -11.340  22.039  -8.103  1.00  4.34           O  
ATOM    732  CB  PHE A  50     -10.430  22.981  -5.482  1.00  4.34           C  
ATOM    733  CG  PHE A  50      -8.966  23.149  -5.865  1.00  4.34           C  
ATOM    734  CD1 PHE A  50      -8.295  24.328  -5.578  1.00  4.34           C  
ATOM    735  CD2 PHE A  50      -8.266  22.138  -6.514  1.00  4.34           C  
ATOM    736  CE1 PHE A  50      -6.973  24.493  -5.934  1.00  4.34           C  
ATOM    737  CE2 PHE A  50      -6.943  22.303  -6.863  1.00  4.34           C  
ATOM    738  CZ  PHE A  50      -6.303  23.485  -6.574  1.00  4.34           C  
ATOM    739  H   PHE A  50     -13.106  23.022  -5.350  1.00  4.34           H  
ATOM    740  HA  PHE A  50     -11.043  24.805  -6.404  1.00  4.34           H  
ATOM    741 1HB  PHE A  50     -10.559  23.317  -4.455  1.00  4.34           H  
ATOM    742 2HB  PHE A  50     -10.676  21.932  -5.514  1.00  4.34           H  
ATOM    743  HD1 PHE A  50      -8.826  25.132  -5.069  1.00  4.34           H  
ATOM    744  HD2 PHE A  50      -8.773  21.215  -6.741  1.00  4.34           H  
ATOM    745  HE1 PHE A  50      -6.456  25.426  -5.702  1.00  4.34           H  
ATOM    746  HE2 PHE A  50      -6.400  21.506  -7.365  1.00  4.34           H  
ATOM    747  HZ  PHE A  50      -5.262  23.624  -6.843  1.00  4.34           H  
ATOM    748  N   ASN A  51     -11.130  24.192  -8.722  1.00  3.84           N  
ATOM    749  CA  ASN A  51     -11.204  24.063 -10.161  1.00  3.84           C  
ATOM    750  C   ASN A  51      -9.927  23.669 -10.886  1.00  3.84           C  
ATOM    751  O   ASN A  51      -9.881  23.642 -12.122  1.00  3.84           O  
ATOM    752  CB  ASN A  51     -11.791  25.372 -10.646  1.00  3.84           C  
ATOM    753  CG  ASN A  51     -10.914  26.565 -10.268  1.00  3.84           C  
ATOM    754  OD1 ASN A  51      -9.684  26.460 -10.064  1.00  3.84           O  
ATOM    755  ND2 ASN A  51     -11.540  27.715 -10.112  1.00  3.84           N  
ATOM    756  H   ASN A  51     -11.123  25.126  -8.331  1.00  3.84           H  
ATOM    757  HA  ASN A  51     -11.930  23.292 -10.352  1.00  3.84           H  
ATOM    758 1HB  ASN A  51     -11.916  25.344 -11.728  1.00  3.84           H  
ATOM    759 2HB  ASN A  51     -12.783  25.509 -10.202  1.00  3.84           H  
ATOM    760 1HD2 ASN A  51     -11.027  28.526  -9.840  1.00  3.84           H  
ATOM    761 2HD2 ASN A  51     -12.555  27.781 -10.211  1.00  3.84           H  
ATOM    762  N   GLN A  52      -8.892  23.369 -10.112  1.00  3.34           N  
ATOM    763  CA  GLN A  52      -7.568  22.984 -10.601  1.00  3.34           C  
ATOM    764  C   GLN A  52      -6.904  24.051 -11.461  1.00  3.34           C  
ATOM    765  O   GLN A  52      -5.938  23.758 -12.179  1.00  3.34           O  
ATOM    766  CB  GLN A  52      -7.646  21.726 -11.477  1.00  3.34           C  
ATOM    767  CG  GLN A  52      -8.221  20.505 -10.857  1.00  3.34           C  
ATOM    768  CD  GLN A  52      -8.204  19.385 -11.864  1.00  3.34           C  
ATOM    769  OE1 GLN A  52      -7.208  19.281 -12.585  1.00  3.34           O  
ATOM    770  NE2 GLN A  52      -9.275  18.580 -11.940  1.00  3.34           N  
ATOM    771  H   GLN A  52      -9.039  23.417  -9.112  1.00  3.34           H  
ATOM    772  HA  GLN A  52      -6.931  22.795  -9.740  1.00  3.34           H  
ATOM    773 1HB  GLN A  52      -8.197  21.932 -12.388  1.00  3.34           H  
ATOM    774 2HB  GLN A  52      -6.633  21.463 -11.784  1.00  3.34           H  
ATOM    775 1HG  GLN A  52      -7.619  20.231 -10.016  1.00  3.34           H  
ATOM    776 2HG  GLN A  52      -9.249  20.693 -10.551  1.00  3.34           H  
ATOM    777 1HE2 GLN A  52      -9.304  17.809 -12.644  1.00  3.34           H  
ATOM    778 2HE2 GLN A  52     -10.050  18.705 -11.329  1.00  3.34           H  
ATOM    779  N   GLN A  53      -7.344  25.301 -11.364  1.00  2.90           N  
ATOM    780  CA  GLN A  53      -6.758  26.333 -12.203  1.00  2.90           C  
ATOM    781  C   GLN A  53      -5.514  26.904 -11.565  1.00  2.90           C  
ATOM    782  O   GLN A  53      -5.500  28.028 -11.058  1.00  2.90           O  
ATOM    783  CB  GLN A  53      -7.766  27.434 -12.513  1.00  2.90           C  
ATOM    784  CG  GLN A  53      -9.025  26.945 -13.244  1.00  2.90           C  
ATOM    785  CD  GLN A  53      -8.769  26.384 -14.616  1.00  2.90           C  
ATOM    786  OE1 GLN A  53      -8.330  27.086 -15.537  1.00  2.90           O  
ATOM    787  NE2 GLN A  53      -9.058  25.091 -14.769  1.00  2.90           N  
ATOM    788  H   GLN A  53      -8.131  25.532 -10.762  1.00  2.90           H  
ATOM    789  HA  GLN A  53      -6.462  25.880 -13.150  1.00  2.90           H  
ATOM    790 1HB  GLN A  53      -8.075  27.915 -11.587  1.00  2.90           H  
ATOM    791 2HB  GLN A  53      -7.291  28.192 -13.132  1.00  2.90           H  
ATOM    792 1HG  GLN A  53      -9.462  26.146 -12.666  1.00  2.90           H  
ATOM    793 2HG  GLN A  53      -9.732  27.770 -13.332  1.00  2.90           H  
ATOM    794 1HE2 GLN A  53      -8.916  24.647 -15.653  1.00  2.90           H  
ATOM    795 2HE2 GLN A  53      -9.420  24.550 -13.971  1.00  2.90           H  
ATOM    796  N   HIS A  54      -4.467  26.102 -11.586  1.00  2.51           N  
ATOM    797  CA  HIS A  54      -3.205  26.460 -10.974  1.00  2.51           C  
ATOM    798  C   HIS A  54      -2.553  27.517 -11.839  1.00  2.51           C  
ATOM    799  O   HIS A  54      -2.718  27.517 -13.061  1.00  2.51           O  
ATOM    800  CB  HIS A  54      -2.288  25.231 -10.864  1.00  2.51           C  
ATOM    801  CG  HIS A  54      -2.794  24.169  -9.938  1.00  2.51           C  
ATOM    802  ND1 HIS A  54      -3.736  23.249 -10.329  1.00  2.51           N  
ATOM    803  CD2 HIS A  54      -2.483  23.862  -8.656  1.00  2.51           C  
ATOM    804  CE1 HIS A  54      -3.986  22.430  -9.332  1.00  2.51           C  
ATOM    805  NE2 HIS A  54      -3.236  22.771  -8.313  1.00  2.51           N  
ATOM    806  H   HIS A  54      -4.601  25.190 -12.022  1.00  2.51           H  
ATOM    807  HA  HIS A  54      -3.365  26.876  -9.980  1.00  2.51           H  
ATOM    808 1HB  HIS A  54      -2.155  24.787 -11.851  1.00  2.51           H  
ATOM    809 2HB  HIS A  54      -1.300  25.545 -10.517  1.00  2.51           H  
ATOM    810  HD1 HIS A  54      -4.185  23.203 -11.242  1.00  2.51           H  
ATOM    811  HD2 HIS A  54      -1.790  24.296  -7.935  1.00  2.51           H  
ATOM    812  HE1 HIS A  54      -4.711  21.639  -9.443  1.00  2.51           H  
ATOM    813  N   THR A  55      -1.785  28.397 -11.223  1.00  2.17           N  
ATOM    814  CA  THR A  55      -1.073  29.400 -11.987  1.00  2.17           C  
ATOM    815  C   THR A  55      -0.210  28.661 -13.024  1.00  2.17           C  
ATOM    816  O   THR A  55       0.483  27.720 -12.645  1.00  2.17           O  
ATOM    817  CB  THR A  55      -0.191  30.258 -11.058  1.00  2.17           C  
ATOM    818  OG1 THR A  55      -1.012  30.877 -10.059  1.00  2.17           O  
ATOM    819  CG2 THR A  55       0.556  31.325 -11.815  1.00  2.17           C  
ATOM    820  H   THR A  55      -1.697  28.371 -10.218  1.00  2.17           H  
ATOM    821  HA  THR A  55      -1.803  30.053 -12.446  1.00  2.17           H  
ATOM    822  HB  THR A  55       0.526  29.619 -10.580  1.00  2.17           H  
ATOM    823  HG1 THR A  55      -0.467  31.443  -9.501  1.00  2.17           H  
ATOM    824 1HG2 THR A  55       1.172  31.895 -11.119  1.00  2.17           H  
ATOM    825 2HG2 THR A  55       1.182  30.878 -12.553  1.00  2.17           H  
ATOM    826 3HG2 THR A  55      -0.152  31.993 -12.298  1.00  2.17           H  
ATOM    827  N   PRO A  56      -0.222  29.046 -14.323  1.00  1.86           N  
ATOM    828  CA  PRO A  56       0.551  28.458 -15.422  1.00  1.86           C  
ATOM    829  C   PRO A  56       2.038  28.309 -15.122  1.00  1.86           C  
ATOM    830  O   PRO A  56       2.711  27.444 -15.679  1.00  1.86           O  
ATOM    831  CB  PRO A  56       0.328  29.472 -16.550  1.00  1.86           C  
ATOM    832  CG  PRO A  56      -1.034  30.048 -16.272  1.00  1.86           C  
ATOM    833  CD  PRO A  56      -1.134  30.131 -14.771  1.00  1.86           C  
ATOM    834  HA  PRO A  56       0.113  27.483 -15.679  1.00  1.86           H  
ATOM    835 1HB  PRO A  56       1.131  30.232 -16.530  1.00  1.86           H  
ATOM    836 2HB  PRO A  56       0.392  28.967 -17.524  1.00  1.86           H  
ATOM    837 1HG  PRO A  56      -1.134  31.031 -16.758  1.00  1.86           H  
ATOM    838 2HG  PRO A  56      -1.810  29.400 -16.708  1.00  1.86           H  
ATOM    839 1HD  PRO A  56      -0.810  31.113 -14.415  1.00  1.86           H  
ATOM    840 2HD  PRO A  56      -2.180  29.897 -14.513  1.00  1.86           H  
ATOM    841  N   ASP A  57       2.542  29.152 -14.236  1.00  1.58           N  
ATOM    842  CA  ASP A  57       3.936  29.174 -13.845  1.00  1.58           C  
ATOM    843  C   ASP A  57       4.273  28.147 -12.756  1.00  1.58           C  
ATOM    844  O   ASP A  57       5.436  28.028 -12.365  1.00  1.58           O  
ATOM    845  CB  ASP A  57       4.278  30.566 -13.333  1.00  1.58           C  
ATOM    846  CG  ASP A  57       4.205  31.626 -14.426  1.00  1.58           C  
ATOM    847  OD1 ASP A  57       4.368  31.298 -15.579  1.00  1.58           O  
ATOM    848  OD2 ASP A  57       3.961  32.757 -14.095  1.00  1.58           O  
ATOM    849  H   ASP A  57       1.931  29.827 -13.816  1.00  1.58           H  
ATOM    850  HA  ASP A  57       4.541  28.954 -14.724  1.00  1.58           H  
ATOM    851 1HB  ASP A  57       3.600  30.834 -12.525  1.00  1.58           H  
ATOM    852 2HB  ASP A  57       5.286  30.559 -12.919  1.00  1.58           H  
ATOM    853  N   HIS A  58       3.271  27.427 -12.240  1.00  1.35           N  
ATOM    854  CA  HIS A  58       3.542  26.459 -11.182  1.00  1.35           C  
ATOM    855  C   HIS A  58       3.538  25.026 -11.690  1.00  1.35           C  
ATOM    856  O   HIS A  58       2.555  24.559 -12.271  1.00  1.35           O  
ATOM    857  CB  HIS A  58       2.491  26.529 -10.062  1.00  1.35           C  
ATOM    858  CG  HIS A  58       2.443  27.821  -9.315  1.00  1.35           C  
ATOM    859  ND1 HIS A  58       1.450  28.105  -8.406  1.00  1.35           N  
ATOM    860  CD2 HIS A  58       3.253  28.904  -9.335  1.00  1.35           C  
ATOM    861  CE1 HIS A  58       1.644  29.308  -7.903  1.00  1.35           C  
ATOM    862  NE2 HIS A  58       2.729  29.819  -8.450  1.00  1.35           N  
ATOM    863  H   HIS A  58       2.318  27.539 -12.577  1.00  1.35           H  
ATOM    864  HA  HIS A  58       4.518  26.665 -10.765  1.00  1.35           H  
ATOM    865 1HB  HIS A  58       1.500  26.347 -10.484  1.00  1.35           H  
ATOM    866 2HB  HIS A  58       2.690  25.739  -9.348  1.00  1.35           H  
ATOM    867  HD1 HIS A  58       0.696  27.498  -8.150  1.00  1.35           H  
ATOM    868  HD2 HIS A  58       4.161  29.139  -9.892  1.00  1.35           H  
ATOM    869  HE1 HIS A  58       0.957  29.715  -7.164  1.00  1.35           H  
ATOM    870  N   ARG A  59       4.622  24.299 -11.434  1.00  1.18           N  
ATOM    871  CA  ARG A  59       4.695  22.913 -11.848  1.00  1.18           C  
ATOM    872  C   ARG A  59       4.006  21.970 -10.874  1.00  1.18           C  
ATOM    873  O   ARG A  59       4.095  22.132  -9.642  1.00  1.18           O  
ATOM    874  CB  ARG A  59       6.145  22.474 -11.969  1.00  1.18           C  
ATOM    875  CG  ARG A  59       6.953  23.170 -13.054  1.00  1.18           C  
ATOM    876  CD  ARG A  59       8.397  22.807 -12.962  1.00  1.18           C  
ATOM    877  NE  ARG A  59       8.972  23.328 -11.729  1.00  1.18           N  
ATOM    878  CZ  ARG A  59      10.202  23.062 -11.251  1.00  1.18           C  
ATOM    879  NH1 ARG A  59      11.027  22.265 -11.914  1.00  1.18           N  
ATOM    880  NH2 ARG A  59      10.571  23.611 -10.101  1.00  1.18           N  
ATOM    881  H   ARG A  59       5.446  24.709 -10.974  1.00  1.18           H  
ATOM    882  HA  ARG A  59       4.214  22.819 -12.823  1.00  1.18           H  
ATOM    883 1HB  ARG A  59       6.653  22.639 -11.019  1.00  1.18           H  
ATOM    884 2HB  ARG A  59       6.178  21.400 -12.169  1.00  1.18           H  
ATOM    885 1HG  ARG A  59       6.577  22.888 -14.036  1.00  1.18           H  
ATOM    886 2HG  ARG A  59       6.865  24.253 -12.921  1.00  1.18           H  
ATOM    887 1HD  ARG A  59       8.507  21.722 -12.960  1.00  1.18           H  
ATOM    888 2HD  ARG A  59       8.941  23.233 -13.802  1.00  1.18           H  
ATOM    889  HE  ARG A  59       8.373  23.958 -11.163  1.00  1.18           H  
ATOM    890 1HH1 ARG A  59      10.733  21.847 -12.785  1.00  1.18           H  
ATOM    891 2HH1 ARG A  59      11.945  22.067 -11.544  1.00  1.18           H  
ATOM    892 1HH2 ARG A  59       9.897  24.225  -9.589  1.00  1.18           H  
ATOM    893 2HH2 ARG A  59      11.480  23.430  -9.718  1.00  1.18           H  
ATOM    894  N   LEU A  60       3.328  20.984 -11.461  1.00  1.10           N  
ATOM    895  CA  LEU A  60       2.709  19.849 -10.784  1.00  1.10           C  
ATOM    896  C   LEU A  60       3.486  18.598 -11.131  1.00  1.10           C  
ATOM    897  O   LEU A  60       3.809  18.385 -12.303  1.00  1.10           O  
ATOM    898  CB  LEU A  60       1.232  19.683 -11.177  1.00  1.10           C  
ATOM    899  CG  LEU A  60       0.205  20.482 -10.342  1.00  1.10           C  
ATOM    900  CD1 LEU A  60       0.375  21.992 -10.567  1.00  1.10           C  
ATOM    901  CD2 LEU A  60      -1.185  20.021 -10.711  1.00  1.10           C  
ATOM    902  H   LEU A  60       3.279  21.002 -12.470  1.00  1.10           H  
ATOM    903  HA  LEU A  60       2.780  19.989  -9.716  1.00  1.10           H  
ATOM    904 1HB  LEU A  60       1.117  19.984 -12.216  1.00  1.10           H  
ATOM    905 2HB  LEU A  60       0.974  18.626 -11.096  1.00  1.10           H  
ATOM    906  HG  LEU A  60       0.359  20.278  -9.299  1.00  1.10           H  
ATOM    907 1HD1 LEU A  60      -0.348  22.523  -9.968  1.00  1.10           H  
ATOM    908 2HD1 LEU A  60       1.362  22.306 -10.273  1.00  1.10           H  
ATOM    909 3HD1 LEU A  60       0.219  22.233 -11.617  1.00  1.10           H  
ATOM    910 1HD2 LEU A  60      -1.912  20.559 -10.108  1.00  1.10           H  
ATOM    911 2HD2 LEU A  60      -1.371  20.217 -11.766  1.00  1.10           H  
ATOM    912 3HD2 LEU A  60      -1.273  18.952 -10.516  1.00  1.10           H  
ATOM    913  N   GLU A  61       3.799  17.784 -10.139  1.00  1.09           N  
ATOM    914  CA  GLU A  61       4.571  16.581 -10.407  1.00  1.09           C  
ATOM    915  C   GLU A  61       3.914  15.298  -9.941  1.00  1.09           C  
ATOM    916  O   GLU A  61       3.194  15.260  -8.942  1.00  1.09           O  
ATOM    917  CB  GLU A  61       5.964  16.698  -9.783  1.00  1.09           C  
ATOM    918  CG  GLU A  61       6.854  17.788 -10.411  1.00  1.09           C  
ATOM    919  CD  GLU A  61       8.253  17.865  -9.817  1.00  1.09           C  
ATOM    920  OE1 GLU A  61       8.468  17.339  -8.734  1.00  1.09           O  
ATOM    921  OE2 GLU A  61       9.106  18.443 -10.447  1.00  1.09           O  
ATOM    922  H   GLU A  61       3.507  18.018  -9.192  1.00  1.09           H  
ATOM    923  HA  GLU A  61       4.700  16.497 -11.486  1.00  1.09           H  
ATOM    924 1HB  GLU A  61       5.860  16.921  -8.728  1.00  1.09           H  
ATOM    925 2HB  GLU A  61       6.483  15.742  -9.866  1.00  1.09           H  
ATOM    926 1HG  GLU A  61       6.935  17.600 -11.482  1.00  1.09           H  
ATOM    927 2HG  GLU A  61       6.364  18.755 -10.280  1.00  1.09           H  
ATOM    928  N   LEU A  62       4.178  14.243 -10.698  1.00  1.17           N  
ATOM    929  CA  LEU A  62       3.736  12.890 -10.399  1.00  1.17           C  
ATOM    930  C   LEU A  62       4.384  12.379  -9.121  1.00  1.17           C  
ATOM    931  O   LEU A  62       5.597  12.513  -8.939  1.00  1.17           O  
ATOM    932  CB  LEU A  62       4.068  11.962 -11.561  1.00  1.17           C  
ATOM    933  CG  LEU A  62       3.577  10.527 -11.433  1.00  1.17           C  
ATOM    934  CD1 LEU A  62       2.081  10.505 -11.473  1.00  1.17           C  
ATOM    935  CD2 LEU A  62       4.146   9.700 -12.566  1.00  1.17           C  
ATOM    936  H   LEU A  62       4.754  14.384 -11.517  1.00  1.17           H  
ATOM    937  HA  LEU A  62       2.654  12.899 -10.253  1.00  1.17           H  
ATOM    938 1HB  LEU A  62       3.633  12.376 -12.467  1.00  1.17           H  
ATOM    939 2HB  LEU A  62       5.150  11.931 -11.680  1.00  1.17           H  
ATOM    940  HG  LEU A  62       3.899  10.110 -10.478  1.00  1.17           H  
ATOM    941 1HD1 LEU A  62       1.763   9.482 -11.382  1.00  1.17           H  
ATOM    942 2HD1 LEU A  62       1.673  11.094 -10.658  1.00  1.17           H  
ATOM    943 3HD1 LEU A  62       1.744  10.904 -12.414  1.00  1.17           H  
ATOM    944 1HD2 LEU A  62       3.792   8.669 -12.474  1.00  1.17           H  
ATOM    945 2HD2 LEU A  62       3.815  10.113 -13.519  1.00  1.17           H  
ATOM    946 3HD2 LEU A  62       5.235   9.718 -12.519  1.00  1.17           H  
ATOM    947  N   ALA A  63       3.581  11.789  -8.251  1.00  1.32           N  
ATOM    948  CA  ALA A  63       4.055  11.259  -6.987  1.00  1.32           C  
ATOM    949  C   ALA A  63       3.356   9.954  -6.607  1.00  1.32           C  
ATOM    950  O   ALA A  63       2.234   9.666  -7.037  1.00  1.32           O  
ATOM    951  CB  ALA A  63       3.834  12.289  -5.892  1.00  1.32           C  
ATOM    952  H   ALA A  63       2.593  11.743  -8.461  1.00  1.32           H  
ATOM    953  HA  ALA A  63       5.119  11.052  -7.082  1.00  1.32           H  
ATOM    954 1HB  ALA A  63       4.212  11.902  -4.950  1.00  1.32           H  
ATOM    955 2HB  ALA A  63       4.360  13.208  -6.152  1.00  1.32           H  
ATOM    956 3HB  ALA A  63       2.780  12.496  -5.805  1.00  1.32           H  
ATOM    957  N   ARG A  64       4.067   9.180  -5.787  1.00  1.53           N  
ATOM    958  CA  ARG A  64       3.667   7.906  -5.185  1.00  1.53           C  
ATOM    959  C   ARG A  64       4.919   7.110  -4.873  1.00  1.53           C  
ATOM    960  O   ARG A  64       5.211   6.862  -3.704  1.00  1.53           O  
ATOM    961  OXT ARG A  64       5.805   7.121  -5.724  1.00  1.53           O  
ATOM    962  CB  ARG A  64       2.725   7.071  -6.058  1.00  1.53           C  
ATOM    963  CG  ARG A  64       2.388   5.690  -5.477  1.00  1.53           C  
ATOM    964  CD  ARG A  64       1.320   4.998  -6.252  1.00  1.53           C  
ATOM    965  NE  ARG A  64       1.683   4.736  -7.644  1.00  1.53           N  
ATOM    966  CZ  ARG A  64       2.403   3.693  -8.091  1.00  1.53           C  
ATOM    967  NH1 ARG A  64       2.862   2.773  -7.264  1.00  1.53           N  
ATOM    968  NH2 ARG A  64       2.635   3.616  -9.387  1.00  1.53           N  
ATOM    969  H   ARG A  64       4.985   9.521  -5.540  1.00  1.53           H  
ATOM    970  HA  ARG A  64       3.150   8.111  -4.247  1.00  1.53           H  
ATOM    971 1HB  ARG A  64       1.757   7.557  -6.150  1.00  1.53           H  
ATOM    972 2HB  ARG A  64       3.133   6.943  -7.062  1.00  1.53           H  
ATOM    973 1HG  ARG A  64       3.278   5.063  -5.494  1.00  1.53           H  
ATOM    974 2HG  ARG A  64       2.043   5.803  -4.447  1.00  1.53           H  
ATOM    975 1HD  ARG A  64       1.079   4.049  -5.776  1.00  1.53           H  
ATOM    976 2HD  ARG A  64       0.457   5.626  -6.245  1.00  1.53           H  
ATOM    977  HE  ARG A  64       1.361   5.400  -8.372  1.00  1.53           H  
ATOM    978 1HH1 ARG A  64       2.675   2.845  -6.275  1.00  1.53           H  
ATOM    979 2HH1 ARG A  64       3.399   1.999  -7.624  1.00  1.53           H  
ATOM    980 1HH2 ARG A  64       2.246   4.366  -9.993  1.00  1.53           H  
ATOM    981 2HH2 ARG A  64       3.166   2.857  -9.774  1.00  1.53           H  
TER     982
ENDMDL

REMARK ID 669003 MODEL 2 2025-05-10_00000082_full_19
PFRMAT TS
TARGET 2025-05-10_00000082_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.366  -1.181  -1.040  1.00 11.22           N  
ATOM      2  CA  SER A   1       2.700   0.057  -1.731  1.00 11.22           C  
ATOM      3  C   SER A   1       2.499   1.243  -0.811  1.00 11.22           C  
ATOM      4  O   SER A   1       1.366   1.608  -0.494  1.00 11.22           O  
ATOM      5  CB  SER A   1       1.836   0.234  -2.960  1.00 11.22           C  
ATOM      6  OG  SER A   1       2.120   1.452  -3.587  1.00 11.22           O  
ATOM      7 1H   SER A   1       2.927  -1.937  -1.404  1.00 11.22           H  
ATOM      8 2H   SER A   1       2.554  -1.065  -0.053  1.00 11.22           H  
ATOM      9 3H   SER A   1       1.387  -1.387  -1.173  1.00 11.22           H  
ATOM     10  HA  SER A   1       3.749   0.027  -2.028  1.00 11.22           H  
ATOM     11 1HB  SER A   1       1.999  -0.589  -3.655  1.00 11.22           H  
ATOM     12 2HB  SER A   1       0.790   0.213  -2.661  1.00 11.22           H  
ATOM     13  HG  SER A   1       2.274   2.083  -2.868  1.00 11.22           H  
ATOM     14  N   ASN A   2       3.593   1.842  -0.368  1.00  9.62           N  
ATOM     15  CA  ASN A   2       3.495   2.983   0.534  1.00  9.62           C  
ATOM     16  C   ASN A   2       3.380   4.286  -0.242  1.00  9.62           C  
ATOM     17  O   ASN A   2       3.854   4.388  -1.385  1.00  9.62           O  
ATOM     18  CB  ASN A   2       4.684   3.026   1.474  1.00  9.62           C  
ATOM     19  CG  ASN A   2       4.686   1.875   2.445  1.00  9.62           C  
ATOM     20  OD1 ASN A   2       3.649   1.532   3.025  1.00  9.62           O  
ATOM     21  ND2 ASN A   2       5.829   1.270   2.633  1.00  9.62           N  
ATOM     22  H   ASN A   2       4.508   1.517  -0.657  1.00  9.62           H  
ATOM     23  HA  ASN A   2       2.586   2.884   1.132  1.00  9.62           H  
ATOM     24 1HB  ASN A   2       5.610   3.010   0.899  1.00  9.62           H  
ATOM     25 2HB  ASN A   2       4.664   3.960   2.038  1.00  9.62           H  
ATOM     26 1HD2 ASN A   2       5.890   0.501   3.272  1.00  9.62           H  
ATOM     27 2HD2 ASN A   2       6.646   1.579   2.146  1.00  9.62           H  
ATOM     28  N   VAL A   3       2.756   5.272   0.394  1.00  7.70           N  
ATOM     29  CA  VAL A   3       2.617   6.600  -0.175  1.00  7.70           C  
ATOM     30  C   VAL A   3       3.186   7.613   0.809  1.00  7.70           C  
ATOM     31  O   VAL A   3       2.820   7.609   1.982  1.00  7.70           O  
ATOM     32  CB  VAL A   3       1.139   6.893  -0.474  1.00  7.70           C  
ATOM     33  CG1 VAL A   3       1.001   8.257  -1.063  1.00  7.70           C  
ATOM     34  CG2 VAL A   3       0.593   5.846  -1.415  1.00  7.70           C  
ATOM     35  H   VAL A   3       2.379   5.096   1.316  1.00  7.70           H  
ATOM     36  HA  VAL A   3       3.186   6.651  -1.103  1.00  7.70           H  
ATOM     37  HB  VAL A   3       0.575   6.874   0.456  1.00  7.70           H  
ATOM     38 1HG1 VAL A   3      -0.048   8.460  -1.266  1.00  7.70           H  
ATOM     39 2HG1 VAL A   3       1.374   8.974  -0.373  1.00  7.70           H  
ATOM     40 3HG1 VAL A   3       1.568   8.297  -1.989  1.00  7.70           H  
ATOM     41 1HG2 VAL A   3      -0.457   6.056  -1.611  1.00  7.70           H  
ATOM     42 2HG2 VAL A   3       1.156   5.870  -2.350  1.00  7.70           H  
ATOM     43 3HG2 VAL A   3       0.679   4.860  -0.966  1.00  7.70           H  
ATOM     44  N   HIS A   4       4.086   8.475   0.336  1.00  5.78           N  
ATOM     45  CA  HIS A   4       4.730   9.447   1.223  1.00  5.78           C  
ATOM     46  C   HIS A   4       4.108  10.839   1.126  1.00  5.78           C  
ATOM     47  O   HIS A   4       4.546  11.787   1.772  1.00  5.78           O  
ATOM     48  CB  HIS A   4       6.216   9.505   0.890  1.00  5.78           C  
ATOM     49  CG  HIS A   4       6.905   8.185   1.103  1.00  5.78           C  
ATOM     50  ND1 HIS A   4       7.115   7.643   2.353  1.00  5.78           N  
ATOM     51  CD2 HIS A   4       7.409   7.294   0.215  1.00  5.78           C  
ATOM     52  CE1 HIS A   4       7.724   6.474   2.227  1.00  5.78           C  
ATOM     53  NE2 HIS A   4       7.916   6.242   0.940  1.00  5.78           N  
ATOM     54  H   HIS A   4       4.349   8.432  -0.640  1.00  5.78           H  
ATOM     55  HA  HIS A   4       4.627   9.117   2.258  1.00  5.78           H  
ATOM     56 1HB  HIS A   4       6.344   9.793  -0.151  1.00  5.78           H  
ATOM     57 2HB  HIS A   4       6.701  10.261   1.506  1.00  5.78           H  
ATOM     58  HD2 HIS A   4       7.411   7.392  -0.872  1.00  5.78           H  
ATOM     59  HE1 HIS A   4       8.019   5.814   3.044  1.00  5.78           H  
ATOM     60  HE2 HIS A   4       8.358   5.423   0.548  1.00  5.78           H  
ATOM     61  N   PHE A   5       3.123  10.964   0.251  1.00  4.17           N  
ATOM     62  CA  PHE A   5       2.265  12.135  -0.016  1.00  4.17           C  
ATOM     63  C   PHE A   5       2.900  13.474  -0.440  1.00  4.17           C  
ATOM     64  O   PHE A   5       2.274  14.241  -1.166  1.00  4.17           O  
ATOM     65  CB  PHE A   5       1.371  12.348   1.196  1.00  4.17           C  
ATOM     66  CG  PHE A   5       0.409  11.211   1.343  1.00  4.17           C  
ATOM     67  CD1 PHE A   5       0.641  10.201   2.264  1.00  4.17           C  
ATOM     68  CD2 PHE A   5      -0.721  11.137   0.542  1.00  4.17           C  
ATOM     69  CE1 PHE A   5      -0.233   9.143   2.382  1.00  4.17           C  
ATOM     70  CE2 PHE A   5      -1.602  10.080   0.661  1.00  4.17           C  
ATOM     71  CZ  PHE A   5      -1.356   9.080   1.582  1.00  4.17           C  
ATOM     72  H   PHE A   5       2.892  10.123  -0.253  1.00  4.17           H  
ATOM     73  HA  PHE A   5       1.607  11.844  -0.824  1.00  4.17           H  
ATOM     74 1HB  PHE A   5       1.972  12.423   2.104  1.00  4.17           H  
ATOM     75 2HB  PHE A   5       0.807  13.272   1.088  1.00  4.17           H  
ATOM     76  HD1 PHE A   5       1.531  10.240   2.896  1.00  4.17           H  
ATOM     77  HD2 PHE A   5      -0.909  11.923  -0.190  1.00  4.17           H  
ATOM     78  HE1 PHE A   5      -0.033   8.353   3.105  1.00  4.17           H  
ATOM     79  HE2 PHE A   5      -2.486  10.031   0.026  1.00  4.17           H  
ATOM     80  HZ  PHE A   5      -2.045   8.243   1.675  1.00  4.17           H  
ATOM     81  N   GLY A   6       4.169  13.704  -0.121  1.00  3.00           N  
ATOM     82  CA  GLY A   6       4.906  14.814  -0.720  1.00  3.00           C  
ATOM     83  C   GLY A   6       5.513  14.350  -2.038  1.00  3.00           C  
ATOM     84  O   GLY A   6       5.960  15.142  -2.872  1.00  3.00           O  
ATOM     85  H   GLY A   6       4.608  13.097   0.559  1.00  3.00           H  
ATOM     86 1HA  GLY A   6       4.240  15.660  -0.886  1.00  3.00           H  
ATOM     87 2HA  GLY A   6       5.692  15.140  -0.039  1.00  3.00           H  
ATOM     88  N   ALA A   7       5.475  13.038  -2.247  1.00  2.25           N  
ATOM     89  CA  ALA A   7       6.049  12.403  -3.427  1.00  2.25           C  
ATOM     90  C   ALA A   7       5.110  12.490  -4.611  1.00  2.25           C  
ATOM     91  O   ALA A   7       4.489  11.488  -4.976  1.00  2.25           O  
ATOM     92  CB  ALA A   7       6.369  10.941  -3.152  1.00  2.25           C  
ATOM     93  H   ALA A   7       5.058  12.464  -1.533  1.00  2.25           H  
ATOM     94  HA  ALA A   7       6.970  12.925  -3.684  1.00  2.25           H  
ATOM     95 1HB  ALA A   7       6.821  10.501  -4.047  1.00  2.25           H  
ATOM     96 2HB  ALA A   7       7.069  10.871  -2.320  1.00  2.25           H  
ATOM     97 3HB  ALA A   7       5.455  10.406  -2.906  1.00  2.25           H  
ATOM     98  N   GLY A   8       4.963  13.695  -5.148  1.00  1.81           N  
ATOM     99  CA  GLY A   8       4.138  13.918  -6.329  1.00  1.81           C  
ATOM    100  C   GLY A   8       5.033  13.890  -7.549  1.00  1.81           C  
ATOM    101  O   GLY A   8       6.236  13.685  -7.424  1.00  1.81           O  
ATOM    102  H   GLY A   8       5.475  14.462  -4.711  1.00  1.81           H  
ATOM    103 1HA  GLY A   8       3.354  13.169  -6.401  1.00  1.81           H  
ATOM    104 2HA  GLY A   8       3.658  14.878  -6.289  1.00  1.81           H  
ATOM    105  N   CYS A   9       4.469  14.124  -8.725  1.00  1.58           N  
ATOM    106  CA  CYS A   9       5.272  14.134  -9.939  1.00  1.58           C  
ATOM    107  C   CYS A   9       5.713  15.516 -10.361  1.00  1.58           C  
ATOM    108  O   CYS A   9       4.917  16.342 -10.813  1.00  1.58           O  
ATOM    109  CB  CYS A   9       4.537  13.513 -11.081  1.00  1.58           C  
ATOM    110  SG  CYS A   9       5.465  13.555 -12.588  1.00  1.58           S  
ATOM    111  H   CYS A   9       3.465  14.263  -8.758  1.00  1.58           H  
ATOM    112  HA  CYS A   9       6.170  13.543  -9.758  1.00  1.58           H  
ATOM    113 1HB  CYS A   9       4.338  12.494 -10.836  1.00  1.58           H  
ATOM    114 2HB  CYS A   9       3.589  14.014 -11.235  1.00  1.58           H  
ATOM    115  HG  CYS A   9       4.450  13.226 -13.412  1.00  1.58           H  
ATOM    116  N   ASP A  10       7.008  15.726 -10.324  1.00  1.50           N  
ATOM    117  CA  ASP A  10       7.611  17.012 -10.617  1.00  1.50           C  
ATOM    118  C   ASP A  10       7.291  17.522 -12.036  1.00  1.50           C  
ATOM    119  O   ASP A  10       7.120  18.722 -12.244  1.00  1.50           O  
ATOM    120  CB  ASP A  10       9.109  16.852 -10.398  1.00  1.50           C  
ATOM    121  CG  ASP A  10       9.452  16.692  -8.891  1.00  1.50           C  
ATOM    122  OD1 ASP A  10       8.654  17.022  -8.050  1.00  1.50           O  
ATOM    123  OD2 ASP A  10      10.505  16.162  -8.622  1.00  1.50           O  
ATOM    124  H   ASP A  10       7.610  14.960 -10.018  1.00  1.50           H  
ATOM    125  HA  ASP A  10       7.227  17.737  -9.902  1.00  1.50           H  
ATOM    126 1HB  ASP A  10       9.463  15.966 -10.933  1.00  1.50           H  
ATOM    127 2HB  ASP A  10       9.637  17.718 -10.799  1.00  1.50           H  
ATOM    128  N   SER A  11       7.178  16.611 -13.001  1.00  1.49           N  
ATOM    129  CA  SER A  11       6.910  16.983 -14.392  1.00  1.49           C  
ATOM    130  C   SER A  11       5.439  17.129 -14.754  1.00  1.49           C  
ATOM    131  O   SER A  11       5.122  17.538 -15.873  1.00  1.49           O  
ATOM    132  CB  SER A  11       7.455  15.929 -15.323  1.00  1.49           C  
ATOM    133  OG  SER A  11       8.832  15.836 -15.223  1.00  1.49           O  
ATOM    134  H   SER A  11       7.303  15.638 -12.765  1.00  1.49           H  
ATOM    135  HA  SER A  11       7.409  17.931 -14.590  1.00  1.49           H  
ATOM    136 1HB  SER A  11       6.997  14.975 -15.095  1.00  1.49           H  
ATOM    137 2HB  SER A  11       7.185  16.181 -16.345  1.00  1.49           H  
ATOM    138  HG  SER A  11       9.183  16.739 -15.339  1.00  1.49           H  
ATOM    139  N   CYS A  12       4.537  16.730 -13.861  1.00  1.51           N  
ATOM    140  CA  CYS A  12       3.122  16.728 -14.204  1.00  1.51           C  
ATOM    141  C   CYS A  12       2.244  17.470 -13.195  1.00  1.51           C  
ATOM    142  O   CYS A  12       1.197  18.003 -13.554  1.00  1.51           O  
ATOM    143  CB  CYS A  12       2.633  15.291 -14.403  1.00  1.51           C  
ATOM    144  SG  CYS A  12       3.491  14.420 -15.791  1.00  1.51           S  
ATOM    145  H   CYS A  12       4.832  16.452 -12.931  1.00  1.51           H  
ATOM    146  HA  CYS A  12       3.010  17.233 -15.164  1.00  1.51           H  
ATOM    147 1HB  CYS A  12       2.787  14.722 -13.490  1.00  1.51           H  
ATOM    148 2HB  CYS A  12       1.566  15.296 -14.614  1.00  1.51           H  
ATOM    149  N   GLY A  13       2.637  17.480 -11.919  1.00  1.51           N  
ATOM    150  CA  GLY A  13       1.827  18.093 -10.869  1.00  1.51           C  
ATOM    151  C   GLY A  13       0.867  17.113 -10.207  1.00  1.51           C  
ATOM    152  O   GLY A  13      -0.036  17.512  -9.473  1.00  1.51           O  
ATOM    153  H   GLY A  13       3.508  17.051 -11.647  1.00  1.51           H  
ATOM    154 1HA  GLY A  13       2.496  18.505 -10.111  1.00  1.51           H  
ATOM    155 2HA  GLY A  13       1.267  18.929 -11.284  1.00  1.51           H  
ATOM    156  N   VAL A  14       1.054  15.833 -10.477  1.00  1.47           N  
ATOM    157  CA  VAL A  14       0.201  14.807  -9.901  1.00  1.47           C  
ATOM    158  C   VAL A  14       0.605  14.452  -8.484  1.00  1.47           C  
ATOM    159  O   VAL A  14       1.757  14.106  -8.231  1.00  1.47           O  
ATOM    160  CB  VAL A  14       0.279  13.527 -10.752  1.00  1.47           C  
ATOM    161  CG1 VAL A  14      -0.541  12.410 -10.112  1.00  1.47           C  
ATOM    162  CG2 VAL A  14      -0.187  13.838 -12.155  1.00  1.47           C  
ATOM    163  H   VAL A  14       1.803  15.578 -11.099  1.00  1.47           H  
ATOM    164  HA  VAL A  14      -0.827  15.175  -9.892  1.00  1.47           H  
ATOM    165  HB  VAL A  14       1.310  13.186 -10.786  1.00  1.47           H  
ATOM    166 1HG1 VAL A  14      -0.460  11.508 -10.718  1.00  1.47           H  
ATOM    167 2HG1 VAL A  14      -0.162  12.202  -9.107  1.00  1.47           H  
ATOM    168 3HG1 VAL A  14      -1.585  12.712 -10.049  1.00  1.47           H  
ATOM    169 1HG2 VAL A  14      -0.112  12.944 -12.774  1.00  1.47           H  
ATOM    170 2HG2 VAL A  14      -1.223  14.179 -12.127  1.00  1.47           H  
ATOM    171 3HG2 VAL A  14       0.436  14.622 -12.571  1.00  1.47           H  
ATOM    172  N   TYR A  15      -0.337  14.542  -7.559  1.00  1.40           N  
ATOM    173  CA  TYR A  15      -0.080  14.166  -6.180  1.00  1.40           C  
ATOM    174  C   TYR A  15      -1.185  13.272  -5.654  1.00  1.40           C  
ATOM    175  O   TYR A  15      -2.358  13.521  -5.936  1.00  1.40           O  
ATOM    176  CB  TYR A  15      -0.015  15.395  -5.257  1.00  1.40           C  
ATOM    177  CG  TYR A  15       1.145  16.324  -5.439  1.00  1.40           C  
ATOM    178  CD1 TYR A  15       1.119  17.287  -6.419  1.00  1.40           C  
ATOM    179  CD2 TYR A  15       2.227  16.245  -4.562  1.00  1.40           C  
ATOM    180  CE1 TYR A  15       2.178  18.153  -6.570  1.00  1.40           C  
ATOM    181  CE2 TYR A  15       3.293  17.115  -4.705  1.00  1.40           C  
ATOM    182  CZ  TYR A  15       3.271  18.064  -5.713  1.00  1.40           C  
ATOM    183  OH  TYR A  15       4.330  18.931  -5.867  1.00  1.40           O  
ATOM    184  H   TYR A  15      -1.259  14.865  -7.828  1.00  1.40           H  
ATOM    185  HA  TYR A  15       0.864  13.636  -6.149  1.00  1.40           H  
ATOM    186 1HB  TYR A  15      -0.927  15.979  -5.389  1.00  1.40           H  
ATOM    187 2HB  TYR A  15      -0.004  15.054  -4.221  1.00  1.40           H  
ATOM    188  HD1 TYR A  15       0.261  17.356  -7.081  1.00  1.40           H  
ATOM    189  HD2 TYR A  15       2.240  15.490  -3.766  1.00  1.40           H  
ATOM    190  HE1 TYR A  15       2.153  18.904  -7.360  1.00  1.40           H  
ATOM    191  HE2 TYR A  15       4.147  17.049  -4.027  1.00  1.40           H  
ATOM    192  HH  TYR A  15       5.035  18.688  -5.258  1.00  1.40           H  
ATOM    193  N   PRO A  16      -0.839  12.245  -4.882  1.00  1.32           N  
ATOM    194  CA  PRO A  16       0.456  11.607  -4.643  1.00  1.32           C  
ATOM    195  C   PRO A  16       0.826  10.727  -5.836  1.00  1.32           C  
ATOM    196  O   PRO A  16      -0.068  10.308  -6.574  1.00  1.32           O  
ATOM    197  CB  PRO A  16       0.158  10.763  -3.419  1.00  1.32           C  
ATOM    198  CG  PRO A  16      -1.298  10.428  -3.546  1.00  1.32           C  
ATOM    199  CD  PRO A  16      -1.927  11.655  -4.122  1.00  1.32           C  
ATOM    200  HA  PRO A  16       1.236  12.353  -4.422  1.00  1.32           H  
ATOM    201 1HB  PRO A  16       0.799   9.879  -3.438  1.00  1.32           H  
ATOM    202 2HB  PRO A  16       0.382  11.316  -2.524  1.00  1.32           H  
ATOM    203 1HG  PRO A  16      -1.419   9.592  -4.223  1.00  1.32           H  
ATOM    204 2HG  PRO A  16      -1.722  10.130  -2.578  1.00  1.32           H  
ATOM    205 1HD  PRO A  16      -2.756  11.386  -4.794  1.00  1.32           H  
ATOM    206 2HD  PRO A  16      -2.248  12.343  -3.327  1.00  1.32           H  
ATOM    207  N   ILE A  17       2.094  10.352  -6.003  1.00  1.25           N  
ATOM    208  CA  ILE A  17       2.349   9.331  -7.012  1.00  1.25           C  
ATOM    209  C   ILE A  17       1.986   7.959  -6.455  1.00  1.25           C  
ATOM    210  O   ILE A  17       2.499   7.549  -5.407  1.00  1.25           O  
ATOM    211  CB  ILE A  17       3.822   9.249  -7.449  1.00  1.25           C  
ATOM    212  CG1 ILE A  17       4.291  10.506  -8.081  1.00  1.25           C  
ATOM    213  CG2 ILE A  17       3.980   8.105  -8.467  1.00  1.25           C  
ATOM    214  CD1 ILE A  17       5.800  10.525  -8.295  1.00  1.25           C  
ATOM    215  H   ILE A  17       2.869  10.739  -5.463  1.00  1.25           H  
ATOM    216  HA  ILE A  17       1.731   9.531  -7.887  1.00  1.25           H  
ATOM    217  HB  ILE A  17       4.455   9.073  -6.585  1.00  1.25           H  
ATOM    218 1HG1 ILE A  17       3.816  10.627  -9.011  1.00  1.25           H  
ATOM    219 2HG1 ILE A  17       4.011  11.315  -7.466  1.00  1.25           H  
ATOM    220 1HG2 ILE A  17       4.999   8.054  -8.790  1.00  1.25           H  
ATOM    221 2HG2 ILE A  17       3.692   7.153  -8.022  1.00  1.25           H  
ATOM    222 3HG2 ILE A  17       3.349   8.298  -9.327  1.00  1.25           H  
ATOM    223 1HD1 ILE A  17       6.102  11.449  -8.759  1.00  1.25           H  
ATOM    224 2HD1 ILE A  17       6.299  10.428  -7.329  1.00  1.25           H  
ATOM    225 3HD1 ILE A  17       6.081   9.698  -8.934  1.00  1.25           H  
ATOM    226  N   ILE A  18       1.099   7.268  -7.165  1.00  1.19           N  
ATOM    227  CA  ILE A  18       0.635   5.940  -6.793  1.00  1.19           C  
ATOM    228  C   ILE A  18       1.188   4.914  -7.766  1.00  1.19           C  
ATOM    229  O   ILE A  18       1.108   5.102  -8.979  1.00  1.19           O  
ATOM    230  CB  ILE A  18      -0.901   5.868  -6.757  1.00  1.19           C  
ATOM    231  CG1 ILE A  18      -1.451   6.917  -5.787  1.00  1.19           C  
ATOM    232  CG2 ILE A  18      -1.358   4.476  -6.340  1.00  1.19           C  
ATOM    233  CD1 ILE A  18      -0.966   6.717  -4.382  1.00  1.19           C  
ATOM    234  H   ILE A  18       0.729   7.691  -8.004  1.00  1.19           H  
ATOM    235  HA  ILE A  18       1.010   5.702  -5.798  1.00  1.19           H  
ATOM    236  HB  ILE A  18      -1.298   6.095  -7.745  1.00  1.19           H  
ATOM    237 1HG1 ILE A  18      -1.160   7.914  -6.123  1.00  1.19           H  
ATOM    238 2HG1 ILE A  18      -2.539   6.858  -5.786  1.00  1.19           H  
ATOM    239 1HG2 ILE A  18      -2.446   4.441  -6.325  1.00  1.19           H  
ATOM    240 2HG2 ILE A  18      -0.988   3.738  -7.049  1.00  1.19           H  
ATOM    241 3HG2 ILE A  18      -0.973   4.249  -5.346  1.00  1.19           H  
ATOM    242 1HD1 ILE A  18      -1.387   7.458  -3.724  1.00  1.19           H  
ATOM    243 2HD1 ILE A  18      -1.268   5.730  -4.037  1.00  1.19           H  
ATOM    244 3HD1 ILE A  18       0.117   6.793  -4.360  1.00  1.19           H  
ATOM    245  N   GLY A  19       1.750   3.835  -7.241  1.00  1.15           N  
ATOM    246  CA  GLY A  19       2.332   2.818  -8.096  1.00  1.15           C  
ATOM    247  C   GLY A  19       3.768   3.181  -8.424  1.00  1.15           C  
ATOM    248  O   GLY A  19       4.406   3.925  -7.680  1.00  1.15           O  
ATOM    249  H   GLY A  19       1.784   3.728  -6.236  1.00  1.15           H  
ATOM    250 1HA  GLY A  19       2.300   1.850  -7.593  1.00  1.15           H  
ATOM    251 2HA  GLY A  19       1.752   2.729  -9.014  1.00  1.15           H  
ATOM    252  N   ASP A  20       4.294   2.602  -9.494  1.00  1.12           N  
ATOM    253  CA  ASP A  20       5.701   2.764  -9.832  1.00  1.12           C  
ATOM    254  C   ASP A  20       6.101   4.228 -10.002  1.00  1.12           C  
ATOM    255  O   ASP A  20       5.430   4.982 -10.737  1.00  1.12           O  
ATOM    256  CB  ASP A  20       6.014   2.021 -11.128  1.00  1.12           C  
ATOM    257  CG  ASP A  20       5.921   0.494 -11.022  1.00  1.12           C  
ATOM    258  OD1 ASP A  20       5.763  -0.019  -9.930  1.00  1.12           O  
ATOM    259  OD2 ASP A  20       6.005  -0.146 -12.041  1.00  1.12           O  
ATOM    260  H   ASP A  20       3.703   2.027 -10.079  1.00  1.12           H  
ATOM    261  HA  ASP A  20       6.303   2.344  -9.026  1.00  1.12           H  
ATOM    262 1HB  ASP A  20       5.302   2.341 -11.887  1.00  1.12           H  
ATOM    263 2HB  ASP A  20       6.993   2.308 -11.486  1.00  1.12           H  
ATOM    264  N   ARG A  21       7.238   4.600  -9.404  1.00  1.12           N  
ATOM    265  CA  ARG A  21       7.741   5.960  -9.513  1.00  1.12           C  
ATOM    266  C   ARG A  21       9.235   5.945  -9.779  1.00  1.12           C  
ATOM    267  O   ARG A  21       9.915   4.981  -9.441  1.00  1.12           O  
ATOM    268  CB  ARG A  21       7.472   6.745  -8.225  1.00  1.12           C  
ATOM    269  CG  ARG A  21       8.187   6.332  -6.976  1.00  1.12           C  
ATOM    270  CD  ARG A  21       7.816   7.248  -5.812  1.00  1.12           C  
ATOM    271  NE  ARG A  21       6.419   7.064  -5.334  1.00  1.12           N  
ATOM    272  CZ  ARG A  21       6.038   6.189  -4.369  1.00  1.12           C  
ATOM    273  NH1 ARG A  21       6.935   5.441  -3.767  1.00  1.12           N  
ATOM    274  NH2 ARG A  21       4.759   6.093  -4.012  1.00  1.12           N  
ATOM    275  H   ARG A  21       7.749   3.942  -8.809  1.00  1.12           H  
ATOM    276  HA  ARG A  21       7.241   6.458 -10.343  1.00  1.12           H  
ATOM    277 1HB  ARG A  21       7.659   7.803  -8.393  1.00  1.12           H  
ATOM    278 2HB  ARG A  21       6.434   6.619  -7.977  1.00  1.12           H  
ATOM    279 1HG  ARG A  21       7.915   5.309  -6.722  1.00  1.12           H  
ATOM    280 2HG  ARG A  21       9.255   6.401  -7.151  1.00  1.12           H  
ATOM    281 1HD  ARG A  21       8.484   7.054  -4.980  1.00  1.12           H  
ATOM    282 2HD  ARG A  21       7.928   8.296  -6.127  1.00  1.12           H  
ATOM    283  HE  ARG A  21       5.689   7.618  -5.766  1.00  1.12           H  
ATOM    284 1HH1 ARG A  21       7.906   5.511  -4.025  1.00  1.12           H  
ATOM    285 2HH1 ARG A  21       6.649   4.791  -3.046  1.00  1.12           H  
ATOM    286 1HH2 ARG A  21       4.039   6.680  -4.472  1.00  1.12           H  
ATOM    287 2HH2 ARG A  21       4.476   5.433  -3.270  1.00  1.12           H  
ATOM    288  N   TYR A  22       9.752   7.023 -10.339  1.00  1.13           N  
ATOM    289  CA  TYR A  22      11.188   7.126 -10.558  1.00  1.13           C  
ATOM    290  C   TYR A  22      11.793   8.275  -9.795  1.00  1.13           C  
ATOM    291  O   TYR A  22      11.174   9.329  -9.668  1.00  1.13           O  
ATOM    292  CB  TYR A  22      11.470   7.265 -12.042  1.00  1.13           C  
ATOM    293  CG  TYR A  22      11.183   6.024 -12.786  1.00  1.13           C  
ATOM    294  CD1 TYR A  22       9.899   5.723 -13.173  1.00  1.13           C  
ATOM    295  CD2 TYR A  22      12.225   5.176 -13.095  1.00  1.13           C  
ATOM    296  CE1 TYR A  22       9.658   4.564 -13.859  1.00  1.13           C  
ATOM    297  CE2 TYR A  22      11.985   4.021 -13.788  1.00  1.13           C  
ATOM    298  CZ  TYR A  22      10.704   3.712 -14.171  1.00  1.13           C  
ATOM    299  OH  TYR A  22      10.452   2.553 -14.868  1.00  1.13           O  
ATOM    300  H   TYR A  22       9.131   7.778 -10.622  1.00  1.13           H  
ATOM    301  HA  TYR A  22      11.655   6.213 -10.202  1.00  1.13           H  
ATOM    302 1HB  TYR A  22      10.868   8.068 -12.464  1.00  1.13           H  
ATOM    303 2HB  TYR A  22      12.517   7.516 -12.187  1.00  1.13           H  
ATOM    304  HD1 TYR A  22       9.078   6.402 -12.927  1.00  1.13           H  
ATOM    305  HD2 TYR A  22      13.241   5.429 -12.791  1.00  1.13           H  
ATOM    306  HE1 TYR A  22       8.661   4.319 -14.154  1.00  1.13           H  
ATOM    307  HE2 TYR A  22      12.809   3.354 -14.035  1.00  1.13           H  
ATOM    308  HH  TYR A  22      11.279   2.085 -15.018  1.00  1.13           H  
ATOM    309  N   ARG A  23      13.022   8.091  -9.324  1.00  1.17           N  
ATOM    310  CA  ARG A  23      13.695   9.155  -8.586  1.00  1.17           C  
ATOM    311  C   ARG A  23      15.137   9.366  -8.999  1.00  1.17           C  
ATOM    312  O   ARG A  23      15.899   8.418  -9.206  1.00  1.17           O  
ATOM    313  CB  ARG A  23      13.644   8.885  -7.084  1.00  1.17           C  
ATOM    314  CG  ARG A  23      14.390   9.927  -6.218  1.00  1.17           C  
ATOM    315  CD  ARG A  23      14.220   9.705  -4.740  1.00  1.17           C  
ATOM    316  NE  ARG A  23      12.881  10.019  -4.290  1.00  1.17           N  
ATOM    317  CZ  ARG A  23      12.371   9.738  -3.073  1.00  1.17           C  
ATOM    318  NH1 ARG A  23      13.100   9.106  -2.166  1.00  1.17           N  
ATOM    319  NH2 ARG A  23      11.131  10.105  -2.795  1.00  1.17           N  
ATOM    320  H   ARG A  23      13.469   7.182  -9.450  1.00  1.17           H  
ATOM    321  HA  ARG A  23      13.155  10.079  -8.767  1.00  1.17           H  
ATOM    322 1HB  ARG A  23      12.601   8.891  -6.757  1.00  1.17           H  
ATOM    323 2HB  ARG A  23      14.056   7.901  -6.871  1.00  1.17           H  
ATOM    324 1HG  ARG A  23      15.453   9.891  -6.436  1.00  1.17           H  
ATOM    325 2HG  ARG A  23      14.002  10.926  -6.456  1.00  1.17           H  
ATOM    326 1HD  ARG A  23      14.420   8.664  -4.505  1.00  1.17           H  
ATOM    327 2HD  ARG A  23      14.916  10.343  -4.199  1.00  1.17           H  
ATOM    328  HE  ARG A  23      12.267  10.521  -4.954  1.00  1.17           H  
ATOM    329 1HH1 ARG A  23      14.045   8.831  -2.383  1.00  1.17           H  
ATOM    330 2HH1 ARG A  23      12.710   8.900  -1.257  1.00  1.17           H  
ATOM    331 1HH2 ARG A  23      10.575  10.607  -3.521  1.00  1.17           H  
ATOM    332 2HH2 ARG A  23      10.731   9.908  -1.898  1.00  1.17           H  
ATOM    333  N   CYS A  24      15.501  10.635  -9.143  1.00  1.27           N  
ATOM    334  CA  CYS A  24      16.860  11.005  -9.516  1.00  1.27           C  
ATOM    335  C   CYS A  24      17.874  10.603  -8.455  1.00  1.27           C  
ATOM    336  O   CYS A  24      17.684  10.883  -7.268  1.00  1.27           O  
ATOM    337  CB  CYS A  24      16.963  12.497  -9.770  1.00  1.27           C  
ATOM    338  SG  CYS A  24      18.601  13.041 -10.271  1.00  1.27           S  
ATOM    339  H   CYS A  24      14.804  11.358  -8.995  1.00  1.27           H  
ATOM    340  HA  CYS A  24      17.121  10.491 -10.438  1.00  1.27           H  
ATOM    341 1HB  CYS A  24      16.253  12.786 -10.551  1.00  1.27           H  
ATOM    342 2HB  CYS A  24      16.695  13.031  -8.869  1.00  1.27           H  
ATOM    343  N   LYS A  25      18.936   9.943  -8.893  1.00  1.42           N  
ATOM    344  CA  LYS A  25      20.003   9.486  -8.012  1.00  1.42           C  
ATOM    345  C   LYS A  25      21.276  10.314  -8.133  1.00  1.42           C  
ATOM    346  O   LYS A  25      22.003  10.481  -7.156  1.00  1.42           O  
ATOM    347  CB  LYS A  25      20.318   8.026  -8.296  1.00  1.42           C  
ATOM    348  CG  LYS A  25      19.168   7.077  -8.052  1.00  1.42           C  
ATOM    349  CD  LYS A  25      18.771   7.054  -6.584  1.00  1.42           C  
ATOM    350  CE  LYS A  25      17.706   6.006  -6.320  1.00  1.42           C  
ATOM    351  NZ  LYS A  25      17.351   5.927  -4.875  1.00  1.42           N  
ATOM    352  H   LYS A  25      18.998   9.743  -9.888  1.00  1.42           H  
ATOM    353  HA  LYS A  25      19.652   9.570  -6.984  1.00  1.42           H  
ATOM    354 1HB  LYS A  25      20.619   7.920  -9.344  1.00  1.42           H  
ATOM    355 2HB  LYS A  25      21.159   7.706  -7.684  1.00  1.42           H  
ATOM    356 1HG  LYS A  25      18.308   7.358  -8.667  1.00  1.42           H  
ATOM    357 2HG  LYS A  25      19.480   6.083  -8.329  1.00  1.42           H  
ATOM    358 1HD  LYS A  25      19.646   6.833  -5.975  1.00  1.42           H  
ATOM    359 2HD  LYS A  25      18.383   8.036  -6.300  1.00  1.42           H  
ATOM    360 1HE  LYS A  25      16.811   6.259  -6.894  1.00  1.42           H  
ATOM    361 2HE  LYS A  25      18.074   5.033  -6.648  1.00  1.42           H  
ATOM    362 1HZ  LYS A  25      16.643   5.219  -4.746  1.00  1.42           H  
ATOM    363 2HZ  LYS A  25      18.175   5.683  -4.342  1.00  1.42           H  
ATOM    364 3HZ  LYS A  25      17.001   6.823  -4.568  1.00  1.42           H  
ATOM    365  N   ASP A  26      21.535  10.864  -9.319  1.00  1.64           N  
ATOM    366  CA  ASP A  26      22.779  11.622  -9.522  1.00  1.64           C  
ATOM    367  C   ASP A  26      22.635  13.130  -9.347  1.00  1.64           C  
ATOM    368  O   ASP A  26      23.557  13.885  -9.651  1.00  1.64           O  
ATOM    369  CB  ASP A  26      23.342  11.377 -10.900  1.00  1.64           C  
ATOM    370  CG  ASP A  26      23.849   9.985 -11.137  1.00  1.64           C  
ATOM    371  OD1 ASP A  26      24.565   9.432 -10.326  1.00  1.64           O  
ATOM    372  OD2 ASP A  26      23.477   9.447 -12.147  1.00  1.64           O  
ATOM    373  H   ASP A  26      20.887  10.693 -10.091  1.00  1.64           H  
ATOM    374  HA  ASP A  26      23.509  11.274  -8.790  1.00  1.64           H  
ATOM    375 1HB  ASP A  26      22.554  11.577 -11.594  1.00  1.64           H  
ATOM    376 2HB  ASP A  26      24.143  12.092 -11.100  1.00  1.64           H  
ATOM    377  N   CYS A  27      21.486  13.566  -8.873  1.00  1.93           N  
ATOM    378  CA  CYS A  27      21.254  14.981  -8.645  1.00  1.93           C  
ATOM    379  C   CYS A  27      22.149  15.471  -7.517  1.00  1.93           C  
ATOM    380  O   CYS A  27      22.420  14.739  -6.570  1.00  1.93           O  
ATOM    381  CB  CYS A  27      19.774  15.258  -8.341  1.00  1.93           C  
ATOM    382  SG  CYS A  27      18.625  15.022  -9.780  1.00  1.93           S  
ATOM    383  H   CYS A  27      20.763  12.895  -8.652  1.00  1.93           H  
ATOM    384  HA  CYS A  27      21.516  15.523  -9.551  1.00  1.93           H  
ATOM    385 1HB  CYS A  27      19.445  14.597  -7.537  1.00  1.93           H  
ATOM    386 2HB  CYS A  27      19.661  16.282  -7.983  1.00  1.93           H  
ATOM    387  N   LYS A  28      22.605  16.723  -7.617  1.00  2.23           N  
ATOM    388  CA  LYS A  28      23.479  17.325  -6.603  1.00  2.23           C  
ATOM    389  C   LYS A  28      22.734  17.771  -5.348  1.00  2.23           C  
ATOM    390  O   LYS A  28      23.344  18.068  -4.319  1.00  2.23           O  
ATOM    391  CB  LYS A  28      24.216  18.524  -7.197  1.00  2.23           C  
ATOM    392  CG  LYS A  28      25.218  18.170  -8.293  1.00  2.23           C  
ATOM    393  CD  LYS A  28      25.904  19.418  -8.845  1.00  2.23           C  
ATOM    394  CE  LYS A  28      26.907  19.068  -9.938  1.00  2.23           C  
ATOM    395  NZ  LYS A  28      27.559  20.282 -10.507  1.00  2.23           N  
ATOM    396  H   LYS A  28      22.353  17.268  -8.427  1.00  2.23           H  
ATOM    397  HA  LYS A  28      24.214  16.577  -6.302  1.00  2.23           H  
ATOM    398 1HB  LYS A  28      23.492  19.227  -7.609  1.00  2.23           H  
ATOM    399 2HB  LYS A  28      24.758  19.041  -6.406  1.00  2.23           H  
ATOM    400 1HG  LYS A  28      25.974  17.498  -7.886  1.00  2.23           H  
ATOM    401 2HG  LYS A  28      24.702  17.654  -9.107  1.00  2.23           H  
ATOM    402 1HD  LYS A  28      25.153  20.095  -9.256  1.00  2.23           H  
ATOM    403 2HD  LYS A  28      26.425  19.932  -8.037  1.00  2.23           H  
ATOM    404 1HE  LYS A  28      27.675  18.417  -9.522  1.00  2.23           H  
ATOM    405 2HE  LYS A  28      26.389  18.537 -10.738  1.00  2.23           H  
ATOM    406 1HZ  LYS A  28      28.213  20.007 -11.226  1.00  2.23           H  
ATOM    407 2HZ  LYS A  28      26.855  20.887 -10.907  1.00  2.23           H  
ATOM    408 3HZ  LYS A  28      28.051  20.776  -9.776  1.00  2.23           H  
ATOM    409  N   GLU A  29      21.420  17.859  -5.449  1.00  2.45           N  
ATOM    410  CA  GLU A  29      20.592  18.289  -4.337  1.00  2.45           C  
ATOM    411  C   GLU A  29      20.435  17.128  -3.367  1.00  2.45           C  
ATOM    412  O   GLU A  29      20.445  15.972  -3.780  1.00  2.45           O  
ATOM    413  CB  GLU A  29      19.241  18.785  -4.847  1.00  2.45           C  
ATOM    414  CG  GLU A  29      19.351  20.033  -5.730  1.00  2.45           C  
ATOM    415  CD  GLU A  29      18.025  20.594  -6.176  1.00  2.45           C  
ATOM    416  OE1 GLU A  29      17.200  20.856  -5.334  1.00  2.45           O  
ATOM    417  OE2 GLU A  29      17.842  20.765  -7.366  1.00  2.45           O  
ATOM    418  H   GLU A  29      20.984  17.599  -6.319  1.00  2.45           H  
ATOM    419  HA  GLU A  29      21.092  19.106  -3.817  1.00  2.45           H  
ATOM    420 1HB  GLU A  29      18.760  17.996  -5.433  1.00  2.45           H  
ATOM    421 2HB  GLU A  29      18.588  19.010  -4.004  1.00  2.45           H  
ATOM    422 1HG  GLU A  29      19.892  20.804  -5.180  1.00  2.45           H  
ATOM    423 2HG  GLU A  29      19.941  19.778  -6.610  1.00  2.45           H  
ATOM    424  N   GLU A  30      20.259  17.428  -2.079  1.00  2.50           N  
ATOM    425  CA  GLU A  30      20.080  16.369  -1.081  1.00  2.50           C  
ATOM    426  C   GLU A  30      18.937  15.428  -1.449  1.00  2.50           C  
ATOM    427  O   GLU A  30      19.052  14.208  -1.308  1.00  2.50           O  
ATOM    428  CB  GLU A  30      19.811  16.986   0.295  1.00  2.50           C  
ATOM    429  CG  GLU A  30      19.668  15.975   1.429  1.00  2.50           C  
ATOM    430  CD  GLU A  30      19.448  16.622   2.784  1.00  2.50           C  
ATOM    431  OE1 GLU A  30      19.390  17.828   2.848  1.00  2.50           O  
ATOM    432  OE2 GLU A  30      19.342  15.904   3.752  1.00  2.50           O  
ATOM    433  H   GLU A  30      20.264  18.396  -1.793  1.00  2.50           H  
ATOM    434  HA  GLU A  30      21.000  15.785  -1.034  1.00  2.50           H  
ATOM    435 1HB  GLU A  30      20.622  17.665   0.553  1.00  2.50           H  
ATOM    436 2HB  GLU A  30      18.893  17.571   0.256  1.00  2.50           H  
ATOM    437 1HG  GLU A  30      18.825  15.323   1.210  1.00  2.50           H  
ATOM    438 2HG  GLU A  30      20.565  15.359   1.468  1.00  2.50           H  
ATOM    439  N   ILE A  31      17.833  16.009  -1.901  1.00  2.35           N  
ATOM    440  CA  ILE A  31      16.669  15.243  -2.303  1.00  2.35           C  
ATOM    441  C   ILE A  31      16.525  15.374  -3.817  1.00  2.35           C  
ATOM    442  O   ILE A  31      16.506  16.488  -4.336  1.00  2.35           O  
ATOM    443  CB  ILE A  31      15.405  15.753  -1.587  1.00  2.35           C  
ATOM    444  CG1 ILE A  31      15.633  15.761  -0.051  1.00  2.35           C  
ATOM    445  CG2 ILE A  31      14.216  14.867  -1.938  1.00  2.35           C  
ATOM    446  CD1 ILE A  31      15.929  14.406   0.543  1.00  2.35           C  
ATOM    447  H   ILE A  31      17.818  17.013  -1.988  1.00  2.35           H  
ATOM    448  HA  ILE A  31      16.821  14.194  -2.054  1.00  2.35           H  
ATOM    449  HB  ILE A  31      15.199  16.775  -1.899  1.00  2.35           H  
ATOM    450 1HG1 ILE A  31      16.474  16.418   0.175  1.00  2.35           H  
ATOM    451 2HG1 ILE A  31      14.744  16.160   0.435  1.00  2.35           H  
ATOM    452 1HG2 ILE A  31      13.326  15.237  -1.434  1.00  2.35           H  
ATOM    453 2HG2 ILE A  31      14.054  14.885  -3.014  1.00  2.35           H  
ATOM    454 3HG2 ILE A  31      14.417  13.844  -1.620  1.00  2.35           H  
ATOM    455 1HD1 ILE A  31      16.081  14.508   1.620  1.00  2.35           H  
ATOM    456 2HD1 ILE A  31      15.092  13.735   0.355  1.00  2.35           H  
ATOM    457 3HD1 ILE A  31      16.829  13.993   0.093  1.00  2.35           H  
ATOM    458  N   GLY A  32      16.420  14.251  -4.521  1.00  2.06           N  
ATOM    459  CA  GLY A  32      16.299  14.291  -5.976  1.00  2.06           C  
ATOM    460  C   GLY A  32      14.857  14.554  -6.393  1.00  2.06           C  
ATOM    461  O   GLY A  32      13.993  14.768  -5.546  1.00  2.06           O  
ATOM    462  H   GLY A  32      16.444  13.363  -4.042  1.00  2.06           H  
ATOM    463 1HA  GLY A  32      16.947  15.070  -6.379  1.00  2.06           H  
ATOM    464 2HA  GLY A  32      16.638  13.343  -6.396  1.00  2.06           H  
ATOM    465  N   TYR A  33      14.603  14.504  -7.692  1.00  1.74           N  
ATOM    466  CA  TYR A  33      13.288  14.777  -8.264  1.00  1.74           C  
ATOM    467  C   TYR A  33      12.517  13.479  -8.539  1.00  1.74           C  
ATOM    468  O   TYR A  33      13.133  12.461  -8.888  1.00  1.74           O  
ATOM    469  CB  TYR A  33      13.506  15.591  -9.530  1.00  1.74           C  
ATOM    470  CG  TYR A  33      14.027  16.991  -9.269  1.00  1.74           C  
ATOM    471  CD1 TYR A  33      15.393  17.206  -9.117  1.00  1.74           C  
ATOM    472  CD2 TYR A  33      13.146  18.061  -9.202  1.00  1.74           C  
ATOM    473  CE1 TYR A  33      15.867  18.486  -8.877  1.00  1.74           C  
ATOM    474  CE2 TYR A  33      13.612  19.334  -8.975  1.00  1.74           C  
ATOM    475  CZ  TYR A  33      14.965  19.556  -8.807  1.00  1.74           C  
ATOM    476  OH  TYR A  33      15.421  20.841  -8.573  1.00  1.74           O  
ATOM    477  H   TYR A  33      15.367  14.315  -8.321  1.00  1.74           H  
ATOM    478  HA  TYR A  33      12.704  15.367  -7.555  1.00  1.74           H  
ATOM    479 1HB  TYR A  33      14.231  15.082 -10.156  1.00  1.74           H  
ATOM    480 2HB  TYR A  33      12.571  15.674 -10.079  1.00  1.74           H  
ATOM    481  HD1 TYR A  33      16.085  16.371  -9.173  1.00  1.74           H  
ATOM    482  HD2 TYR A  33      12.081  17.892  -9.330  1.00  1.74           H  
ATOM    483  HE1 TYR A  33      16.937  18.661  -8.748  1.00  1.74           H  
ATOM    484  HE2 TYR A  33      12.911  20.168  -8.923  1.00  1.74           H  
ATOM    485  HH  TYR A  33      16.324  20.810  -8.177  1.00  1.74           H  
ATOM    486  N   ASP A  34      11.184  13.509  -8.332  1.00  1.45           N  
ATOM    487  CA  ASP A  34      10.302  12.333  -8.520  1.00  1.45           C  
ATOM    488  C   ASP A  34       9.355  12.389  -9.726  1.00  1.45           C  
ATOM    489  O   ASP A  34       8.710  13.412  -9.981  1.00  1.45           O  
ATOM    490  CB  ASP A  34       9.434  12.064  -7.278  1.00  1.45           C  
ATOM    491  CG  ASP A  34      10.222  11.608  -6.063  1.00  1.45           C  
ATOM    492  OD1 ASP A  34      11.385  11.366  -6.207  1.00  1.45           O  
ATOM    493  OD2 ASP A  34       9.664  11.478  -4.993  1.00  1.45           O  
ATOM    494  H   ASP A  34      10.775  14.423  -8.096  1.00  1.45           H  
ATOM    495  HA  ASP A  34      10.948  11.472  -8.654  1.00  1.45           H  
ATOM    496 1HB  ASP A  34       8.874  12.970  -7.025  1.00  1.45           H  
ATOM    497 2HB  ASP A  34       8.700  11.295  -7.524  1.00  1.45           H  
ATOM    498  N   LEU A  35       9.234  11.265 -10.445  1.00  1.24           N  
ATOM    499  CA  LEU A  35       8.290  11.158 -11.564  1.00  1.24           C  
ATOM    500  C   LEU A  35       7.344   9.952 -11.508  1.00  1.24           C  
ATOM    501  O   LEU A  35       7.729   8.855 -11.102  1.00  1.24           O  
ATOM    502  CB  LEU A  35       9.049  11.072 -12.886  1.00  1.24           C  
ATOM    503  CG  LEU A  35       9.908  12.213 -13.208  1.00  1.24           C  
ATOM    504  CD1 LEU A  35      10.692  11.890 -14.447  1.00  1.24           C  
ATOM    505  CD2 LEU A  35       9.055  13.424 -13.387  1.00  1.24           C  
ATOM    506  H   LEU A  35       9.826  10.471 -10.197  1.00  1.24           H  
ATOM    507  HA  LEU A  35       7.682  12.056 -11.566  1.00  1.24           H  
ATOM    508 1HB  LEU A  35       9.675  10.185 -12.862  1.00  1.24           H  
ATOM    509 2HB  LEU A  35       8.324  10.955 -13.697  1.00  1.24           H  
ATOM    510  HG  LEU A  35      10.603  12.379 -12.405  1.00  1.24           H  
ATOM    511 1HD1 LEU A  35      11.348  12.720 -14.707  1.00  1.24           H  
ATOM    512 2HD1 LEU A  35      11.290  11.009 -14.275  1.00  1.24           H  
ATOM    513 3HD1 LEU A  35       9.999  11.708 -15.254  1.00  1.24           H  
ATOM    514 1HD2 LEU A  35       9.691  14.265 -13.616  1.00  1.24           H  
ATOM    515 2HD2 LEU A  35       8.358  13.248 -14.205  1.00  1.24           H  
ATOM    516 3HD2 LEU A  35       8.507  13.628 -12.478  1.00  1.24           H  
ATOM    517  N   CYS A  36       6.117  10.110 -12.005  1.00  1.09           N  
ATOM    518  CA  CYS A  36       5.241   8.947 -12.163  1.00  1.09           C  
ATOM    519  C   CYS A  36       5.820   8.159 -13.315  1.00  1.09           C  
ATOM    520  O   CYS A  36       6.273   8.787 -14.273  1.00  1.09           O  
ATOM    521  CB  CYS A  36       3.814   9.307 -12.615  1.00  1.09           C  
ATOM    522  SG  CYS A  36       2.798  10.293 -11.530  1.00  1.09           S  
ATOM    523  H   CYS A  36       5.803  11.024 -12.298  1.00  1.09           H  
ATOM    524  HA  CYS A  36       5.237   8.342 -11.257  1.00  1.09           H  
ATOM    525 1HB  CYS A  36       3.877   9.836 -13.562  1.00  1.09           H  
ATOM    526 2HB  CYS A  36       3.273   8.382 -12.810  1.00  1.09           H  
ATOM    527  HG  CYS A  36       1.765  10.387 -12.363  1.00  1.09           H  
ATOM    528  N   LYS A  37       5.700   6.831 -13.319  1.00  1.00           N  
ATOM    529  CA  LYS A  37       6.147   6.075 -14.498  1.00  1.00           C  
ATOM    530  C   LYS A  37       5.603   6.665 -15.806  1.00  1.00           C  
ATOM    531  O   LYS A  37       6.334   6.806 -16.787  1.00  1.00           O  
ATOM    532  CB  LYS A  37       5.726   4.611 -14.385  1.00  1.00           C  
ATOM    533  CG  LYS A  37       6.187   3.691 -15.547  1.00  1.00           C  
ATOM    534  CD  LYS A  37       5.868   2.223 -15.220  1.00  1.00           C  
ATOM    535  CE  LYS A  37       6.497   1.239 -16.215  1.00  1.00           C  
ATOM    536  NZ  LYS A  37       5.915   1.339 -17.580  1.00  1.00           N  
ATOM    537  H   LYS A  37       5.364   6.331 -12.491  1.00  1.00           H  
ATOM    538  HA  LYS A  37       7.231   6.125 -14.544  1.00  1.00           H  
ATOM    539 1HB  LYS A  37       6.119   4.197 -13.455  1.00  1.00           H  
ATOM    540 2HB  LYS A  37       4.638   4.550 -14.332  1.00  1.00           H  
ATOM    541 1HG  LYS A  37       5.645   3.967 -16.456  1.00  1.00           H  
ATOM    542 2HG  LYS A  37       7.247   3.801 -15.749  1.00  1.00           H  
ATOM    543 1HD  LYS A  37       6.239   1.985 -14.221  1.00  1.00           H  
ATOM    544 2HD  LYS A  37       4.787   2.083 -15.227  1.00  1.00           H  
ATOM    545 1HE  LYS A  37       7.569   1.434 -16.273  1.00  1.00           H  
ATOM    546 2HE  LYS A  37       6.342   0.227 -15.845  1.00  1.00           H  
ATOM    547 1HZ  LYS A  37       6.364   0.681 -18.194  1.00  1.00           H  
ATOM    548 2HZ  LYS A  37       4.930   1.155 -17.557  1.00  1.00           H  
ATOM    549 3HZ  LYS A  37       6.074   2.282 -17.965  1.00  1.00           H  
ATOM    550  N   ASP A  38       4.334   7.060 -15.820  1.00  0.96           N  
ATOM    551  CA  ASP A  38       3.753   7.621 -17.033  1.00  0.96           C  
ATOM    552  C   ASP A  38       4.496   8.873 -17.515  1.00  0.96           C  
ATOM    553  O   ASP A  38       4.615   9.097 -18.726  1.00  0.96           O  
ATOM    554  CB  ASP A  38       2.293   8.010 -16.791  1.00  0.96           C  
ATOM    555  CG  ASP A  38       1.353   6.815 -16.627  1.00  0.96           C  
ATOM    556  OD1 ASP A  38       1.738   5.714 -16.943  1.00  0.96           O  
ATOM    557  OD2 ASP A  38       0.257   7.023 -16.169  1.00  0.96           O  
ATOM    558  H   ASP A  38       3.772   6.948 -14.989  1.00  0.96           H  
ATOM    559  HA  ASP A  38       3.805   6.865 -17.820  1.00  0.96           H  
ATOM    560 1HB  ASP A  38       2.231   8.628 -15.893  1.00  0.96           H  
ATOM    561 2HB  ASP A  38       1.944   8.622 -17.625  1.00  0.96           H  
ATOM    562  N   CYS A  39       4.974   9.696 -16.569  1.00  0.96           N  
ATOM    563  CA  CYS A  39       5.629  10.958 -16.884  1.00  0.96           C  
ATOM    564  C   CYS A  39       7.100  10.718 -17.211  1.00  0.96           C  
ATOM    565  O   CYS A  39       7.721  11.500 -17.919  1.00  0.96           O  
ATOM    566  CB  CYS A  39       5.479  11.922 -15.713  1.00  0.96           C  
ATOM    567  SG  CYS A  39       3.677  12.390 -15.353  1.00  0.96           S  
ATOM    568  H   CYS A  39       4.923   9.417 -15.597  1.00  0.96           H  
ATOM    569  HA  CYS A  39       5.144  11.395 -17.757  1.00  0.96           H  
ATOM    570 1HB  CYS A  39       5.901  11.455 -14.821  1.00  0.96           H  
ATOM    571 2HB  CYS A  39       6.045  12.829 -15.909  1.00  0.96           H  
ATOM    572  N   TYR A  40       7.640   9.616 -16.687  1.00  1.03           N  
ATOM    573  CA  TYR A  40       9.006   9.184 -16.969  1.00  1.03           C  
ATOM    574  C   TYR A  40       9.100   8.826 -18.452  1.00  1.03           C  
ATOM    575  O   TYR A  40      10.035   9.207 -19.151  1.00  1.03           O  
ATOM    576  CB  TYR A  40       9.364   7.983 -16.085  1.00  1.03           C  
ATOM    577  CG  TYR A  40      10.734   7.402 -16.231  1.00  1.03           C  
ATOM    578  CD1 TYR A  40      11.818   8.022 -15.644  1.00  1.03           C  
ATOM    579  CD2 TYR A  40      10.904   6.214 -16.924  1.00  1.03           C  
ATOM    580  CE1 TYR A  40      13.069   7.461 -15.750  1.00  1.03           C  
ATOM    581  CE2 TYR A  40      12.158   5.654 -17.030  1.00  1.03           C  
ATOM    582  CZ  TYR A  40      13.240   6.275 -16.440  1.00  1.03           C  
ATOM    583  OH  TYR A  40      14.498   5.717 -16.538  1.00  1.03           O  
ATOM    584  H   TYR A  40       7.071   9.053 -16.058  1.00  1.03           H  
ATOM    585  HA  TYR A  40       9.695  10.003 -16.777  1.00  1.03           H  
ATOM    586 1HB  TYR A  40       9.223   8.260 -15.037  1.00  1.03           H  
ATOM    587 2HB  TYR A  40       8.672   7.186 -16.287  1.00  1.03           H  
ATOM    588  HD1 TYR A  40      11.682   8.946 -15.098  1.00  1.03           H  
ATOM    589  HD2 TYR A  40      10.044   5.721 -17.382  1.00  1.03           H  
ATOM    590  HE1 TYR A  40      13.915   7.942 -15.290  1.00  1.03           H  
ATOM    591  HE2 TYR A  40      12.293   4.719 -17.572  1.00  1.03           H  
ATOM    592  HH  TYR A  40      15.103   6.183 -15.951  1.00  1.03           H  
ATOM    593  N   GLU A  41       8.133   8.023 -18.904  1.00  1.19           N  
ATOM    594  CA  GLU A  41       8.094   7.546 -20.282  1.00  1.19           C  
ATOM    595  C   GLU A  41       7.606   8.589 -21.305  1.00  1.19           C  
ATOM    596  O   GLU A  41       8.127   8.654 -22.422  1.00  1.19           O  
ATOM    597  CB  GLU A  41       7.181   6.314 -20.367  1.00  1.19           C  
ATOM    598  CG  GLU A  41       7.694   5.074 -19.631  1.00  1.19           C  
ATOM    599  CD  GLU A  41       6.753   3.889 -19.752  1.00  1.19           C  
ATOM    600  OE1 GLU A  41       5.713   4.030 -20.343  1.00  1.19           O  
ATOM    601  OE2 GLU A  41       7.066   2.837 -19.221  1.00  1.19           O  
ATOM    602  H   GLU A  41       7.407   7.726 -18.252  1.00  1.19           H  
ATOM    603  HA  GLU A  41       9.105   7.251 -20.559  1.00  1.19           H  
ATOM    604 1HB  GLU A  41       6.207   6.564 -19.937  1.00  1.19           H  
ATOM    605 2HB  GLU A  41       7.020   6.049 -21.411  1.00  1.19           H  
ATOM    606 1HG  GLU A  41       8.672   4.802 -20.026  1.00  1.19           H  
ATOM    607 2HG  GLU A  41       7.815   5.324 -18.574  1.00  1.19           H  
ATOM    608  N   THR A  42       6.603   9.390 -20.942  1.00  1.47           N  
ATOM    609  CA  THR A  42       6.015  10.358 -21.860  1.00  1.47           C  
ATOM    610  C   THR A  42       6.891  11.617 -22.028  1.00  1.47           C  
ATOM    611  O   THR A  42       7.311  12.197 -21.034  1.00  1.47           O  
ATOM    612  CB  THR A  42       4.629  10.783 -21.343  1.00  1.47           C  
ATOM    613  OG1 THR A  42       3.802   9.627 -21.212  1.00  1.47           O  
ATOM    614  CG2 THR A  42       3.969  11.744 -22.297  1.00  1.47           C  
ATOM    615  H   THR A  42       6.187   9.302 -20.015  1.00  1.47           H  
ATOM    616  HA  THR A  42       5.866   9.857 -22.807  1.00  1.47           H  
ATOM    617  HB  THR A  42       4.737  11.258 -20.366  1.00  1.47           H  
ATOM    618  HG1 THR A  42       4.091   9.133 -20.411  1.00  1.47           H  
ATOM    619 1HG2 THR A  42       2.992  12.023 -21.909  1.00  1.47           H  
ATOM    620 2HG2 THR A  42       4.574  12.628 -22.400  1.00  1.47           H  
ATOM    621 3HG2 THR A  42       3.851  11.270 -23.266  1.00  1.47           H  
ATOM    622  N   PRO A  43       7.209  12.072 -23.254  1.00  1.94           N  
ATOM    623  CA  PRO A  43       7.935  13.306 -23.504  1.00  1.94           C  
ATOM    624  C   PRO A  43       7.224  14.471 -22.828  1.00  1.94           C  
ATOM    625  O   PRO A  43       5.998  14.553 -22.864  1.00  1.94           O  
ATOM    626  CB  PRO A  43       7.886  13.419 -25.028  1.00  1.94           C  
ATOM    627  CG  PRO A  43       7.764  11.986 -25.511  1.00  1.94           C  
ATOM    628  CD  PRO A  43       6.902  11.291 -24.475  1.00  1.94           C  
ATOM    629  HA  PRO A  43       8.968  13.200 -23.132  1.00  1.94           H  
ATOM    630 1HB  PRO A  43       7.030  14.045 -25.326  1.00  1.94           H  
ATOM    631 2HB  PRO A  43       8.792  13.916 -25.401  1.00  1.94           H  
ATOM    632 1HG  PRO A  43       7.319  11.964 -26.517  1.00  1.94           H  
ATOM    633 2HG  PRO A  43       8.763  11.533 -25.598  1.00  1.94           H  
ATOM    634 1HD  PRO A  43       5.837  11.356 -24.740  1.00  1.94           H  
ATOM    635 2HD  PRO A  43       7.262  10.251 -24.385  1.00  1.94           H  
ATOM    636  N   SER A  44       7.985  15.407 -22.267  1.00  2.59           N  
ATOM    637  CA  SER A  44       7.381  16.540 -21.562  1.00  2.59           C  
ATOM    638  C   SER A  44       7.063  17.727 -22.470  1.00  2.59           C  
ATOM    639  O   SER A  44       6.523  18.737 -22.015  1.00  2.59           O  
ATOM    640  CB  SER A  44       8.303  17.004 -20.462  1.00  2.59           C  
ATOM    641  OG  SER A  44       8.522  15.987 -19.518  1.00  2.59           O  
ATOM    642  H   SER A  44       8.990  15.305 -22.277  1.00  2.59           H  
ATOM    643  HA  SER A  44       6.445  16.197 -21.115  1.00  2.59           H  
ATOM    644 1HB  SER A  44       9.238  17.314 -20.892  1.00  2.59           H  
ATOM    645 2HB  SER A  44       7.868  17.873 -19.968  1.00  2.59           H  
ATOM    646  HG  SER A  44       7.645  15.729 -19.199  1.00  2.59           H  
ATOM    647  N   LYS A  45       7.445  17.622 -23.746  1.00  3.41           N  
ATOM    648  CA  LYS A  45       7.250  18.637 -24.801  1.00  3.41           C  
ATOM    649  C   LYS A  45       8.053  19.934 -24.609  1.00  3.41           C  
ATOM    650  O   LYS A  45       8.808  20.339 -25.495  1.00  3.41           O  
ATOM    651  CB  LYS A  45       5.759  18.973 -24.950  1.00  3.41           C  
ATOM    652  CG  LYS A  45       4.920  17.817 -25.488  1.00  3.41           C  
ATOM    653  CD  LYS A  45       3.454  18.201 -25.609  1.00  3.41           C  
ATOM    654  CE  LYS A  45       2.621  17.039 -26.133  1.00  3.41           C  
ATOM    655  NZ  LYS A  45       1.178  17.392 -26.230  1.00  3.41           N  
ATOM    656  H   LYS A  45       7.887  16.754 -24.008  1.00  3.41           H  
ATOM    657  HA  LYS A  45       7.577  18.197 -25.743  1.00  3.41           H  
ATOM    658 1HB  LYS A  45       5.331  19.297 -24.011  1.00  3.41           H  
ATOM    659 2HB  LYS A  45       5.654  19.804 -25.645  1.00  3.41           H  
ATOM    660 1HG  LYS A  45       5.293  17.523 -26.468  1.00  3.41           H  
ATOM    661 2HG  LYS A  45       5.008  16.960 -24.814  1.00  3.41           H  
ATOM    662 1HD  LYS A  45       3.075  18.495 -24.629  1.00  3.41           H  
ATOM    663 2HD  LYS A  45       3.351  19.048 -26.288  1.00  3.41           H  
ATOM    664 1HE  LYS A  45       2.982  16.759 -27.122  1.00  3.41           H  
ATOM    665 2HE  LYS A  45       2.733  16.188 -25.461  1.00  3.41           H  
ATOM    666 1HZ  LYS A  45       0.658  16.600 -26.581  1.00  3.41           H  
ATOM    667 2HZ  LYS A  45       0.831  17.644 -25.315  1.00  3.41           H  
ATOM    668 3HZ  LYS A  45       1.065  18.174 -26.859  1.00  3.41           H  
ATOM    669  N   VAL A  46       7.891  20.572 -23.464  1.00  4.26           N  
ATOM    670  CA  VAL A  46       8.593  21.796 -23.128  1.00  4.26           C  
ATOM    671  C   VAL A  46      10.008  21.441 -22.647  1.00  4.26           C  
ATOM    672  O   VAL A  46      10.129  20.622 -21.742  1.00  4.26           O  
ATOM    673  CB  VAL A  46       7.815  22.535 -22.021  1.00  4.26           C  
ATOM    674  CG1 VAL A  46       8.547  23.777 -21.575  1.00  4.26           C  
ATOM    675  CG2 VAL A  46       6.444  22.879 -22.545  1.00  4.26           C  
ATOM    676  H   VAL A  46       7.247  20.165 -22.796  1.00  4.26           H  
ATOM    677  HA  VAL A  46       8.604  22.414 -24.017  1.00  4.26           H  
ATOM    678  HB  VAL A  46       7.718  21.879 -21.154  1.00  4.26           H  
ATOM    679 1HG1 VAL A  46       7.980  24.269 -20.803  1.00  4.26           H  
ATOM    680 2HG1 VAL A  46       9.500  23.501 -21.189  1.00  4.26           H  
ATOM    681 3HG1 VAL A  46       8.666  24.455 -22.415  1.00  4.26           H  
ATOM    682 1HG2 VAL A  46       5.875  23.381 -21.770  1.00  4.26           H  
ATOM    683 2HG2 VAL A  46       6.538  23.534 -23.410  1.00  4.26           H  
ATOM    684 3HG2 VAL A  46       5.930  21.959 -22.837  1.00  4.26           H  
ATOM    685  N   PRO A  47      11.091  21.996 -23.236  1.00  4.92           N  
ATOM    686  CA  PRO A  47      12.493  21.735 -22.893  1.00  4.92           C  
ATOM    687  C   PRO A  47      12.929  22.284 -21.531  1.00  4.92           C  
ATOM    688  O   PRO A  47      13.963  21.888 -20.994  1.00  4.92           O  
ATOM    689  CB  PRO A  47      13.246  22.441 -24.026  1.00  4.92           C  
ATOM    690  CG  PRO A  47      12.314  23.534 -24.494  1.00  4.92           C  
ATOM    691  CD  PRO A  47      10.922  22.967 -24.340  1.00  4.92           C  
ATOM    692  HA  PRO A  47      12.668  20.650 -22.936  1.00  4.92           H  
ATOM    693 1HB  PRO A  47      14.199  22.838 -23.646  1.00  4.92           H  
ATOM    694 2HB  PRO A  47      13.492  21.720 -24.819  1.00  4.92           H  
ATOM    695 1HG  PRO A  47      12.468  24.440 -23.888  1.00  4.92           H  
ATOM    696 2HG  PRO A  47      12.547  23.806 -25.534  1.00  4.92           H  
ATOM    697 1HD  PRO A  47      10.260  23.792 -24.063  1.00  4.92           H  
ATOM    698 2HD  PRO A  47      10.600  22.451 -25.263  1.00  4.92           H  
ATOM    699  N   GLY A  48      12.146  23.213 -20.997  1.00  5.21           N  
ATOM    700  CA  GLY A  48      12.411  23.877 -19.729  1.00  5.21           C  
ATOM    701  C   GLY A  48      11.526  23.320 -18.621  1.00  5.21           C  
ATOM    702  O   GLY A  48      11.321  22.107 -18.528  1.00  5.21           O  
ATOM    703  H   GLY A  48      11.319  23.484 -21.500  1.00  5.21           H  
ATOM    704 1HA  GLY A  48      13.460  23.749 -19.462  1.00  5.21           H  
ATOM    705 2HA  GLY A  48      12.235  24.947 -19.837  1.00  5.21           H  
ATOM    706  N   ARG A  49      11.037  24.217 -17.762  1.00  5.11           N  
ATOM    707  CA  ARG A  49      10.204  23.857 -16.613  1.00  5.11           C  
ATOM    708  C   ARG A  49      10.811  22.684 -15.844  1.00  5.11           C  
ATOM    709  O   ARG A  49      11.917  22.791 -15.316  1.00  5.11           O  
ATOM    710  CB  ARG A  49       8.795  23.491 -17.080  1.00  5.11           C  
ATOM    711  CG  ARG A  49       7.991  24.623 -17.693  1.00  5.11           C  
ATOM    712  CD  ARG A  49       6.650  24.142 -18.155  1.00  5.11           C  
ATOM    713  NE  ARG A  49       5.886  25.186 -18.823  1.00  5.11           N  
ATOM    714  CZ  ARG A  49       4.693  24.994 -19.421  1.00  5.11           C  
ATOM    715  NH1 ARG A  49       4.140  23.800 -19.415  1.00  5.11           N  
ATOM    716  NH2 ARG A  49       4.075  26.003 -20.008  1.00  5.11           N  
ATOM    717  H   ARG A  49      11.252  25.193 -17.909  1.00  5.11           H  
ATOM    718  HA  ARG A  49      10.140  24.717 -15.944  1.00  5.11           H  
ATOM    719 1HB  ARG A  49       8.836  22.688 -17.820  1.00  5.11           H  
ATOM    720 2HB  ARG A  49       8.209  23.139 -16.230  1.00  5.11           H  
ATOM    721 1HG  ARG A  49       7.838  25.404 -16.949  1.00  5.11           H  
ATOM    722 2HG  ARG A  49       8.529  25.034 -18.546  1.00  5.11           H  
ATOM    723 1HD  ARG A  49       6.780  23.314 -18.851  1.00  5.11           H  
ATOM    724 2HD  ARG A  49       6.075  23.801 -17.296  1.00  5.11           H  
ATOM    725  HE  ARG A  49       6.280  26.117 -18.847  1.00  5.11           H  
ATOM    726 1HH1 ARG A  49       4.611  23.028 -18.965  1.00  5.11           H  
ATOM    727 2HH1 ARG A  49       3.245  23.656 -19.860  1.00  5.11           H  
ATOM    728 1HH2 ARG A  49       4.498  26.921 -20.014  1.00  5.11           H  
ATOM    729 2HH2 ARG A  49       3.181  25.856 -20.455  1.00  5.11           H  
ATOM    730  N   PHE A  50      10.079  21.572 -15.794  1.00  4.73           N  
ATOM    731  CA  PHE A  50      10.496  20.377 -15.084  1.00  4.73           C  
ATOM    732  C   PHE A  50      10.541  19.185 -16.021  1.00  4.73           C  
ATOM    733  O   PHE A  50      10.169  18.075 -15.642  1.00  4.73           O  
ATOM    734  CB  PHE A  50       9.577  20.100 -13.902  1.00  4.73           C  
ATOM    735  CG  PHE A  50       9.625  21.161 -12.859  1.00  4.73           C  
ATOM    736  CD1 PHE A  50       8.678  22.170 -12.835  1.00  4.73           C  
ATOM    737  CD2 PHE A  50      10.625  21.158 -11.896  1.00  4.73           C  
ATOM    738  CE1 PHE A  50       8.729  23.158 -11.871  1.00  4.73           C  
ATOM    739  CE2 PHE A  50      10.681  22.140 -10.932  1.00  4.73           C  
ATOM    740  CZ  PHE A  50       9.731  23.144 -10.919  1.00  4.73           C  
ATOM    741  H   PHE A  50       9.196  21.544 -16.270  1.00  4.73           H  
ATOM    742  HA  PHE A  50      11.504  20.536 -14.702  1.00  4.73           H  
ATOM    743 1HB  PHE A  50       8.548  20.013 -14.245  1.00  4.73           H  
ATOM    744 2HB  PHE A  50       9.849  19.153 -13.438  1.00  4.73           H  
ATOM    745  HD1 PHE A  50       7.889  22.178 -13.586  1.00  4.73           H  
ATOM    746  HD2 PHE A  50      11.376  20.366 -11.910  1.00  4.73           H  
ATOM    747  HE1 PHE A  50       7.977  23.947 -11.860  1.00  4.73           H  
ATOM    748  HE2 PHE A  50      11.473  22.127 -10.183  1.00  4.73           H  
ATOM    749  HZ  PHE A  50       9.771  23.922 -10.158  1.00  4.73           H  
ATOM    750  N   ASN A  51      11.024  19.415 -17.243  1.00  4.23           N  
ATOM    751  CA  ASN A  51      11.156  18.357 -18.246  1.00  4.23           C  
ATOM    752  C   ASN A  51      11.717  17.110 -17.605  1.00  4.23           C  
ATOM    753  O   ASN A  51      12.789  17.162 -16.988  1.00  4.23           O  
ATOM    754  CB  ASN A  51      12.068  18.786 -19.384  1.00  4.23           C  
ATOM    755  CG  ASN A  51      12.127  17.776 -20.535  1.00  4.23           C  
ATOM    756  OD1 ASN A  51      12.585  16.621 -20.403  1.00  4.23           O  
ATOM    757  ND2 ASN A  51      11.662  18.204 -21.678  1.00  4.23           N  
ATOM    758  H   ASN A  51      11.280  20.371 -17.509  1.00  4.23           H  
ATOM    759  HA  ASN A  51      10.169  18.119 -18.638  1.00  4.23           H  
ATOM    760 1HB  ASN A  51      11.720  19.747 -19.780  1.00  4.23           H  
ATOM    761 2HB  ASN A  51      13.076  18.946 -19.002  1.00  4.23           H  
ATOM    762 1HD2 ASN A  51      11.666  17.611 -22.479  1.00  4.23           H  
ATOM    763 2HD2 ASN A  51      11.265  19.139 -21.737  1.00  4.23           H  
ATOM    764  N   GLN A  52      11.036  15.972 -17.833  1.00  3.70           N  
ATOM    765  CA  GLN A  52      11.357  14.689 -17.194  1.00  3.70           C  
ATOM    766  C   GLN A  52      12.792  14.225 -17.358  1.00  3.70           C  
ATOM    767  O   GLN A  52      13.247  13.360 -16.612  1.00  3.70           O  
ATOM    768  CB  GLN A  52      10.444  13.573 -17.726  1.00  3.70           C  
ATOM    769  CG  GLN A  52      10.580  13.235 -19.213  1.00  3.70           C  
ATOM    770  CD  GLN A  52      11.732  12.258 -19.496  1.00  3.70           C  
ATOM    771  OE1 GLN A  52      12.184  11.512 -18.617  1.00  3.70           O  
ATOM    772  NE2 GLN A  52      12.211  12.259 -20.741  1.00  3.70           N  
ATOM    773  H   GLN A  52      10.197  16.013 -18.411  1.00  3.70           H  
ATOM    774  HA  GLN A  52      11.165  14.799 -16.130  1.00  3.70           H  
ATOM    775 1HB  GLN A  52      10.654  12.659 -17.202  1.00  3.70           H  
ATOM    776 2HB  GLN A  52       9.401  13.829 -17.531  1.00  3.70           H  
ATOM    777 1HG  GLN A  52       9.645  12.768 -19.549  1.00  3.70           H  
ATOM    778 2HG  GLN A  52      10.760  14.154 -19.770  1.00  3.70           H  
ATOM    779 1HE2 GLN A  52      12.956  11.641 -20.989  1.00  3.70           H  
ATOM    780 2HE2 GLN A  52      11.819  12.871 -21.421  1.00  3.70           H  
ATOM    781  N   GLN A  53      13.506  14.766 -18.335  1.00  3.22           N  
ATOM    782  CA  GLN A  53      14.885  14.382 -18.547  1.00  3.22           C  
ATOM    783  C   GLN A  53      15.722  14.609 -17.290  1.00  3.22           C  
ATOM    784  O   GLN A  53      16.678  13.879 -17.037  1.00  3.22           O  
ATOM    785  CB  GLN A  53      15.483  15.204 -19.684  1.00  3.22           C  
ATOM    786  CG  GLN A  53      16.899  14.839 -20.028  1.00  3.22           C  
ATOM    787  CD  GLN A  53      17.447  15.697 -21.134  1.00  3.22           C  
ATOM    788  OE1 GLN A  53      17.460  16.929 -21.038  1.00  3.22           O  
ATOM    789  NE2 GLN A  53      17.895  15.064 -22.205  1.00  3.22           N  
ATOM    790  H   GLN A  53      13.089  15.473 -18.935  1.00  3.22           H  
ATOM    791  HA  GLN A  53      14.915  13.323 -18.800  1.00  3.22           H  
ATOM    792 1HB  GLN A  53      14.874  15.078 -20.577  1.00  3.22           H  
ATOM    793 2HB  GLN A  53      15.453  16.261 -19.419  1.00  3.22           H  
ATOM    794 1HG  GLN A  53      17.514  14.974 -19.146  1.00  3.22           H  
ATOM    795 2HG  GLN A  53      16.931  13.799 -20.348  1.00  3.22           H  
ATOM    796 1HE2 GLN A  53      18.265  15.585 -22.974  1.00  3.22           H  
ATOM    797 2HE2 GLN A  53      17.860  14.065 -22.249  1.00  3.22           H  
ATOM    798  N   HIS A  54      15.413  15.682 -16.549  1.00  2.78           N  
ATOM    799  CA  HIS A  54      16.161  16.072 -15.354  1.00  2.78           C  
ATOM    800  C   HIS A  54      17.664  16.174 -15.574  1.00  2.78           C  
ATOM    801  O   HIS A  54      18.405  15.787 -14.677  1.00  2.78           O  
ATOM    802  CB  HIS A  54      15.949  15.072 -14.212  1.00  2.78           C  
ATOM    803  CG  HIS A  54      14.555  14.964 -13.727  1.00  2.78           C  
ATOM    804  ND1 HIS A  54      14.192  14.098 -12.738  1.00  2.78           N  
ATOM    805  CD2 HIS A  54      13.439  15.624 -14.072  1.00  2.78           C  
ATOM    806  CE1 HIS A  54      12.907  14.214 -12.509  1.00  2.78           C  
ATOM    807  NE2 HIS A  54      12.430  15.139 -13.304  1.00  2.78           N  
ATOM    808  H   HIS A  54      14.580  16.220 -16.799  1.00  2.78           H  
ATOM    809  HA  HIS A  54      15.810  17.048 -15.020  1.00  2.78           H  
ATOM    810 1HB  HIS A  54      16.275  14.086 -14.534  1.00  2.78           H  
ATOM    811 2HB  HIS A  54      16.581  15.352 -13.370  1.00  2.78           H  
ATOM    812  HD2 HIS A  54      13.360  16.393 -14.815  1.00  2.78           H  
ATOM    813  HE1 HIS A  54      12.347  13.644 -11.771  1.00  2.78           H  
ATOM    814  HE2 HIS A  54      11.473  15.449 -13.351  1.00  2.78           H  
ATOM    815  N   THR A  55      18.091  16.712 -16.730  1.00  2.38           N  
ATOM    816  CA  THR A  55      19.503  16.834 -17.125  1.00  2.38           C  
ATOM    817  C   THR A  55      20.002  15.462 -17.634  1.00  2.38           C  
ATOM    818  O   THR A  55      20.028  14.500 -16.874  1.00  2.38           O  
ATOM    819  CB  THR A  55      20.411  17.376 -15.978  1.00  2.38           C  
ATOM    820  OG1 THR A  55      19.959  18.685 -15.592  1.00  2.38           O  
ATOM    821  CG2 THR A  55      21.869  17.440 -16.382  1.00  2.38           C  
ATOM    822  H   THR A  55      17.385  17.019 -17.383  1.00  2.38           H  
ATOM    823  HA  THR A  55      19.539  17.565 -17.922  1.00  2.38           H  
ATOM    824  HB  THR A  55      20.393  16.726 -15.138  1.00  2.38           H  
ATOM    825  HG1 THR A  55      20.527  19.025 -14.894  1.00  2.38           H  
ATOM    826 1HG2 THR A  55      22.454  17.808 -15.541  1.00  2.38           H  
ATOM    827 2HG2 THR A  55      22.212  16.452 -16.645  1.00  2.38           H  
ATOM    828 3HG2 THR A  55      21.996  18.108 -17.220  1.00  2.38           H  
ATOM    829  N   PRO A  56      20.479  15.344 -18.893  1.00  2.02           N  
ATOM    830  CA  PRO A  56      20.840  14.093 -19.559  1.00  2.02           C  
ATOM    831  C   PRO A  56      21.972  13.343 -18.864  1.00  2.02           C  
ATOM    832  O   PRO A  56      22.170  12.151 -19.097  1.00  2.02           O  
ATOM    833  CB  PRO A  56      21.286  14.565 -20.949  1.00  2.02           C  
ATOM    834  CG  PRO A  56      21.691  16.002 -20.766  1.00  2.02           C  
ATOM    835  CD  PRO A  56      20.764  16.547 -19.715  1.00  2.02           C  
ATOM    836  HA  PRO A  56      19.946  13.457 -19.627  1.00  2.02           H  
ATOM    837 1HB  PRO A  56      22.130  13.945 -21.291  1.00  2.02           H  
ATOM    838 2HB  PRO A  56      20.483  14.427 -21.672  1.00  2.02           H  
ATOM    839 1HG  PRO A  56      22.754  16.051 -20.460  1.00  2.02           H  
ATOM    840 2HG  PRO A  56      21.613  16.541 -21.723  1.00  2.02           H  
ATOM    841 1HD  PRO A  56      21.318  17.296 -19.172  1.00  2.02           H  
ATOM    842 2HD  PRO A  56      19.856  16.950 -20.166  1.00  2.02           H  
ATOM    843  N   ASP A  57      22.707  14.041 -18.011  1.00  1.70           N  
ATOM    844  CA  ASP A  57      23.821  13.462 -17.293  1.00  1.70           C  
ATOM    845  C   ASP A  57      23.411  12.848 -15.949  1.00  1.70           C  
ATOM    846  O   ASP A  57      24.268  12.338 -15.225  1.00  1.70           O  
ATOM    847  CB  ASP A  57      24.880  14.532 -17.046  1.00  1.70           C  
ATOM    848  CG  ASP A  57      25.514  15.037 -18.338  1.00  1.70           C  
ATOM    849  OD1 ASP A  57      25.752  14.244 -19.217  1.00  1.70           O  
ATOM    850  OD2 ASP A  57      25.751  16.214 -18.433  1.00  1.70           O  
ATOM    851  H   ASP A  57      22.491  15.011 -17.857  1.00  1.70           H  
ATOM    852  HA  ASP A  57      24.252  12.673 -17.910  1.00  1.70           H  
ATOM    853 1HB  ASP A  57      24.431  15.373 -16.519  1.00  1.70           H  
ATOM    854 2HB  ASP A  57      25.662  14.125 -16.406  1.00  1.70           H  
ATOM    855  N   HIS A  58      22.116  12.898 -15.602  1.00  1.44           N  
ATOM    856  CA  HIS A  58      21.683  12.332 -14.323  1.00  1.44           C  
ATOM    857  C   HIS A  58      20.850  11.064 -14.474  1.00  1.44           C  
ATOM    858  O   HIS A  58      19.874  11.026 -15.221  1.00  1.44           O  
ATOM    859  CB  HIS A  58      20.821  13.335 -13.539  1.00  1.44           C  
ATOM    860  CG  HIS A  58      21.531  14.580 -13.101  1.00  1.44           C  
ATOM    861  ND1 HIS A  58      20.861  15.649 -12.558  1.00  1.44           N  
ATOM    862  CD2 HIS A  58      22.838  14.926 -13.117  1.00  1.44           C  
ATOM    863  CE1 HIS A  58      21.717  16.604 -12.266  1.00  1.44           C  
ATOM    864  NE2 HIS A  58      22.929  16.198 -12.595  1.00  1.44           N  
ATOM    865  H   HIS A  58      21.422  13.335 -16.213  1.00  1.44           H  
ATOM    866  HA  HIS A  58      22.556  12.082 -13.732  1.00  1.44           H  
ATOM    867 1HB  HIS A  58      19.966  13.637 -14.153  1.00  1.44           H  
ATOM    868 2HB  HIS A  58      20.424  12.843 -12.654  1.00  1.44           H  
ATOM    869  HD1 HIS A  58      19.868  15.709 -12.401  1.00  1.44           H  
ATOM    870  HD2 HIS A  58      23.738  14.408 -13.445  1.00  1.44           H  
ATOM    871  HE1 HIS A  58      21.368  17.536 -11.827  1.00  1.44           H  
ATOM    872  N   ARG A  59      21.199  10.026 -13.718  1.00  1.25           N  
ATOM    873  CA  ARG A  59      20.409   8.809 -13.735  1.00  1.25           C  
ATOM    874  C   ARG A  59      19.243   8.871 -12.759  1.00  1.25           C  
ATOM    875  O   ARG A  59      19.349   9.448 -11.659  1.00  1.25           O  
ATOM    876  CB  ARG A  59      21.269   7.609 -13.376  1.00  1.25           C  
ATOM    877  CG  ARG A  59      22.379   7.293 -14.367  1.00  1.25           C  
ATOM    878  CD  ARG A  59      23.276   6.223 -13.854  1.00  1.25           C  
ATOM    879  NE  ARG A  59      24.008   6.693 -12.686  1.00  1.25           N  
ATOM    880  CZ  ARG A  59      24.840   5.964 -11.921  1.00  1.25           C  
ATOM    881  NH1 ARG A  59      25.074   4.689 -12.200  1.00  1.25           N  
ATOM    882  NH2 ARG A  59      25.420   6.544 -10.882  1.00  1.25           N  
ATOM    883  H   ARG A  59      22.045  10.042 -13.137  1.00  1.25           H  
ATOM    884  HA  ARG A  59      20.014   8.666 -14.741  1.00  1.25           H  
ATOM    885 1HB  ARG A  59      21.725   7.765 -12.401  1.00  1.25           H  
ATOM    886 2HB  ARG A  59      20.634   6.723 -13.296  1.00  1.25           H  
ATOM    887 1HG  ARG A  59      21.950   6.975 -15.315  1.00  1.25           H  
ATOM    888 2HG  ARG A  59      22.980   8.195 -14.518  1.00  1.25           H  
ATOM    889 1HD  ARG A  59      22.685   5.355 -13.563  1.00  1.25           H  
ATOM    890 2HD  ARG A  59      23.994   5.942 -14.621  1.00  1.25           H  
ATOM    891  HE  ARG A  59      23.869   7.686 -12.417  1.00  1.25           H  
ATOM    892 1HH1 ARG A  59      24.626   4.257 -12.995  1.00  1.25           H  
ATOM    893 2HH1 ARG A  59      25.701   4.151 -11.619  1.00  1.25           H  
ATOM    894 1HH2 ARG A  59      25.212   7.548 -10.675  1.00  1.25           H  
ATOM    895 2HH2 ARG A  59      26.045   6.027 -10.292  1.00  1.25           H  
ATOM    896  N   LEU A  60      18.140   8.262 -13.194  1.00  1.15           N  
ATOM    897  CA  LEU A  60      16.917   8.045 -12.428  1.00  1.15           C  
ATOM    898  C   LEU A  60      16.679   6.561 -12.218  1.00  1.15           C  
ATOM    899  O   LEU A  60      16.931   5.766 -13.128  1.00  1.15           O  
ATOM    900  CB  LEU A  60      15.709   8.638 -13.158  1.00  1.15           C  
ATOM    901  CG  LEU A  60      15.374  10.118 -12.905  1.00  1.15           C  
ATOM    902  CD1 LEU A  60      16.426  11.045 -13.523  1.00  1.15           C  
ATOM    903  CD2 LEU A  60      14.003  10.393 -13.478  1.00  1.15           C  
ATOM    904  H   LEU A  60      18.169   7.882 -14.130  1.00  1.15           H  
ATOM    905  HA  LEU A  60      17.022   8.507 -11.454  1.00  1.15           H  
ATOM    906 1HB  LEU A  60      15.880   8.527 -14.225  1.00  1.15           H  
ATOM    907 2HB  LEU A  60      14.831   8.048 -12.886  1.00  1.15           H  
ATOM    908  HG  LEU A  60      15.340  10.301 -11.851  1.00  1.15           H  
ATOM    909 1HD1 LEU A  60      16.148  12.073 -13.320  1.00  1.15           H  
ATOM    910 2HD1 LEU A  60      17.394  10.858 -13.093  1.00  1.15           H  
ATOM    911 3HD1 LEU A  60      16.475  10.892 -14.603  1.00  1.15           H  
ATOM    912 1HD2 LEU A  60      13.734  11.425 -13.288  1.00  1.15           H  
ATOM    913 2HD2 LEU A  60      14.011  10.220 -14.555  1.00  1.15           H  
ATOM    914 3HD2 LEU A  60      13.271   9.739 -13.006  1.00  1.15           H  
ATOM    915  N   GLU A  61      16.165   6.189 -11.052  1.00  1.13           N  
ATOM    916  CA  GLU A  61      15.883   4.785 -10.776  1.00  1.13           C  
ATOM    917  C   GLU A  61      14.479   4.518 -10.266  1.00  1.13           C  
ATOM    918  O   GLU A  61      13.851   5.359  -9.620  1.00  1.13           O  
ATOM    919  CB  GLU A  61      16.889   4.216  -9.774  1.00  1.13           C  
ATOM    920  CG  GLU A  61      18.338   4.144 -10.277  1.00  1.13           C  
ATOM    921  CD  GLU A  61      19.281   3.493  -9.285  1.00  1.13           C  
ATOM    922  OE1 GLU A  61      18.828   3.084  -8.240  1.00  1.13           O  
ATOM    923  OE2 GLU A  61      20.451   3.413  -9.574  1.00  1.13           O  
ATOM    924  H   GLU A  61      15.996   6.899 -10.340  1.00  1.13           H  
ATOM    925  HA  GLU A  61      15.996   4.231 -11.709  1.00  1.13           H  
ATOM    926 1HB  GLU A  61      16.879   4.829  -8.885  1.00  1.13           H  
ATOM    927 2HB  GLU A  61      16.581   3.213  -9.481  1.00  1.13           H  
ATOM    928 1HG  GLU A  61      18.357   3.578 -11.206  1.00  1.13           H  
ATOM    929 2HG  GLU A  61      18.688   5.153 -10.496  1.00  1.13           H  
ATOM    930  N   LEU A  62      13.989   3.329 -10.587  1.00  1.20           N  
ATOM    931  CA  LEU A  62      12.686   2.846 -10.147  1.00  1.20           C  
ATOM    932  C   LEU A  62      12.593   2.656  -8.637  1.00  1.20           C  
ATOM    933  O   LEU A  62      13.472   2.055  -8.015  1.00  1.20           O  
ATOM    934  CB  LEU A  62      12.338   1.533 -10.845  1.00  1.20           C  
ATOM    935  CG  LEU A  62      10.956   0.950 -10.508  1.00  1.20           C  
ATOM    936  CD1 LEU A  62       9.872   1.857 -11.028  1.00  1.20           C  
ATOM    937  CD2 LEU A  62      10.825  -0.423 -11.123  1.00  1.20           C  
ATOM    938  H   LEU A  62      14.567   2.712 -11.141  1.00  1.20           H  
ATOM    939  HA  LEU A  62      11.937   3.586 -10.432  1.00  1.20           H  
ATOM    940 1HB  LEU A  62      12.377   1.687 -11.920  1.00  1.20           H  
ATOM    941 2HB  LEU A  62      13.085   0.789 -10.575  1.00  1.20           H  
ATOM    942  HG  LEU A  62      10.847   0.877  -9.429  1.00  1.20           H  
ATOM    943 1HD1 LEU A  62       8.919   1.425 -10.760  1.00  1.20           H  
ATOM    944 2HD1 LEU A  62       9.963   2.835 -10.585  1.00  1.20           H  
ATOM    945 3HD1 LEU A  62       9.945   1.940 -12.101  1.00  1.20           H  
ATOM    946 1HD2 LEU A  62       9.844  -0.836 -10.876  1.00  1.20           H  
ATOM    947 2HD2 LEU A  62      10.927  -0.349 -12.206  1.00  1.20           H  
ATOM    948 3HD2 LEU A  62      11.605  -1.075 -10.728  1.00  1.20           H  
ATOM    949  N   ALA A  63      11.504   3.153  -8.073  1.00  1.34           N  
ATOM    950  CA  ALA A  63      11.189   3.066  -6.659  1.00  1.34           C  
ATOM    951  C   ALA A  63       9.701   2.773  -6.488  1.00  1.34           C  
ATOM    952  O   ALA A  63       8.910   3.014  -7.403  1.00  1.34           O  
ATOM    953  CB  ALA A  63      11.555   4.365  -5.961  1.00  1.34           C  
ATOM    954  H   ALA A  63      10.860   3.662  -8.665  1.00  1.34           H  
ATOM    955  HA  ALA A  63      11.751   2.240  -6.226  1.00  1.34           H  
ATOM    956 1HB  ALA A  63      11.318   4.290  -4.902  1.00  1.34           H  
ATOM    957 2HB  ALA A  63      12.622   4.553  -6.086  1.00  1.34           H  
ATOM    958 3HB  ALA A  63      10.997   5.175  -6.399  1.00  1.34           H  
ATOM    959  N   ARG A  64       9.340   2.254  -5.309  1.00  1.53           N  
ATOM    960  CA  ARG A  64       7.974   1.878  -4.913  1.00  1.53           C  
ATOM    961  C   ARG A  64       8.066   0.716  -3.942  1.00  1.53           C  
ATOM    962  O   ARG A  64       7.367   0.711  -2.927  1.00  1.53           O  
ATOM    963  OXT ARG A  64       9.124   0.093  -3.943  1.00  1.53           O  
ATOM    964  CB  ARG A  64       7.094   1.451  -6.101  1.00  1.53           C  
ATOM    965  CG  ARG A  64       7.630   0.242  -6.934  1.00  1.53           C  
ATOM    966  CD  ARG A  64       6.915  -1.041  -6.620  1.00  1.53           C  
ATOM    967  NE  ARG A  64       5.619  -1.101  -7.294  1.00  1.53           N  
ATOM    968  CZ  ARG A  64       4.537  -1.782  -6.857  1.00  1.53           C  
ATOM    969  NH1 ARG A  64       4.585  -2.460  -5.728  1.00  1.53           N  
ATOM    970  NH2 ARG A  64       3.424  -1.773  -7.570  1.00  1.53           N  
ATOM    971  H   ARG A  64      10.074   2.092  -4.632  1.00  1.53           H  
ATOM    972  HA  ARG A  64       7.499   2.720  -4.413  1.00  1.53           H  
ATOM    973 1HB  ARG A  64       6.148   1.099  -5.693  1.00  1.53           H  
ATOM    974 2HB  ARG A  64       6.827   2.285  -6.739  1.00  1.53           H  
ATOM    975 1HG  ARG A  64       7.495   0.451  -7.998  1.00  1.53           H  
ATOM    976 2HG  ARG A  64       8.688   0.089  -6.733  1.00  1.53           H  
ATOM    977 1HD  ARG A  64       7.514  -1.887  -6.953  1.00  1.53           H  
ATOM    978 2HD  ARG A  64       6.745  -1.112  -5.547  1.00  1.53           H  
ATOM    979  HE  ARG A  64       5.546  -0.607  -8.202  1.00  1.53           H  
ATOM    980 1HH1 ARG A  64       5.436  -2.473  -5.185  1.00  1.53           H  
ATOM    981 2HH1 ARG A  64       3.774  -2.970  -5.412  1.00  1.53           H  
ATOM    982 1HH2 ARG A  64       3.382  -1.260  -8.444  1.00  1.53           H  
ATOM    983 2HH2 ARG A  64       2.617  -2.281  -7.247  1.00  1.53           H  
TER     984
ENDMDL

REMARK ID 669003 MODEL 3 2025-05-10_00000082_full_19
PFRMAT TS
TARGET 2025-05-10_00000082_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.387   0.100  -2.217  1.00 10.96           N  
ATOM      2  CA  SER A   1       2.798   0.392  -2.000  1.00 10.96           C  
ATOM      3  C   SER A   1       2.964   1.677  -1.186  1.00 10.96           C  
ATOM      4  O   SER A   1       2.056   2.089  -0.462  1.00 10.96           O  
ATOM      5  CB  SER A   1       3.497   0.507  -3.353  1.00 10.96           C  
ATOM      6  OG  SER A   1       4.881   0.638  -3.208  1.00 10.96           O  
ATOM      7 1H   SER A   1       1.248  -0.900  -2.229  1.00 10.96           H  
ATOM      8 2H   SER A   1       0.842   0.505  -1.469  1.00 10.96           H  
ATOM      9 3H   SER A   1       1.095   0.494  -3.099  1.00 10.96           H  
ATOM     10  HA  SER A   1       3.244  -0.431  -1.440  1.00 10.96           H  
ATOM     11 1HB  SER A   1       3.277  -0.371  -3.957  1.00 10.96           H  
ATOM     12 2HB  SER A   1       3.111   1.374  -3.889  1.00 10.96           H  
ATOM     13  HG  SER A   1       5.236   0.682  -4.138  1.00 10.96           H  
ATOM     14  N   ASN A   2       4.115   2.319  -1.321  1.00  9.39           N  
ATOM     15  CA  ASN A   2       4.398   3.564  -0.615  1.00  9.39           C  
ATOM     16  C   ASN A   2       3.981   4.756  -1.463  1.00  9.39           C  
ATOM     17  O   ASN A   2       4.598   5.045  -2.489  1.00  9.39           O  
ATOM     18  CB  ASN A   2       5.864   3.646  -0.243  1.00  9.39           C  
ATOM     19  CG  ASN A   2       6.267   2.580   0.750  1.00  9.39           C  
ATOM     20  OD1 ASN A   2       5.601   2.380   1.773  1.00  9.39           O  
ATOM     21  ND2 ASN A   2       7.347   1.895   0.468  1.00  9.39           N  
ATOM     22  H   ASN A   2       4.808   1.915  -1.939  1.00  9.39           H  
ATOM     23  HA  ASN A   2       3.803   3.593   0.299  1.00  9.39           H  
ATOM     24 1HB  ASN A   2       6.472   3.539  -1.143  1.00  9.39           H  
ATOM     25 2HB  ASN A   2       6.076   4.626   0.183  1.00  9.39           H  
ATOM     26 1HD2 ASN A   2       7.661   1.177   1.090  1.00  9.39           H  
ATOM     27 2HD2 ASN A   2       7.859   2.089  -0.369  1.00  9.39           H  
ATOM     28  N   VAL A   3       2.909   5.419  -1.055  1.00  7.52           N  
ATOM     29  CA  VAL A   3       2.354   6.515  -1.833  1.00  7.52           C  
ATOM     30  C   VAL A   3       2.304   7.828  -1.059  1.00  7.52           C  
ATOM     31  O   VAL A   3       1.686   7.910   0.002  1.00  7.52           O  
ATOM     32  CB  VAL A   3       0.931   6.139  -2.281  1.00  7.52           C  
ATOM     33  CG1 VAL A   3       0.333   7.270  -3.044  1.00  7.52           C  
ATOM     34  CG2 VAL A   3       0.973   4.865  -3.139  1.00  7.52           C  
ATOM     35  H   VAL A   3       2.453   5.136  -0.197  1.00  7.52           H  
ATOM     36  HA  VAL A   3       2.972   6.659  -2.720  1.00  7.52           H  
ATOM     37  HB  VAL A   3       0.310   5.970  -1.404  1.00  7.52           H  
ATOM     38 1HG1 VAL A   3      -0.677   7.013  -3.346  1.00  7.52           H  
ATOM     39 2HG1 VAL A   3       0.311   8.152  -2.411  1.00  7.52           H  
ATOM     40 3HG1 VAL A   3       0.932   7.476  -3.931  1.00  7.52           H  
ATOM     41 1HG2 VAL A   3      -0.031   4.604  -3.449  1.00  7.52           H  
ATOM     42 2HG2 VAL A   3       1.588   5.044  -4.021  1.00  7.52           H  
ATOM     43 3HG2 VAL A   3       1.392   4.046  -2.562  1.00  7.52           H  
ATOM     44  N   HIS A   4       2.956   8.861  -1.592  1.00  5.65           N  
ATOM     45  CA  HIS A   4       2.935  10.173  -0.952  1.00  5.65           C  
ATOM     46  C   HIS A   4       1.554  10.785  -1.146  1.00  5.65           C  
ATOM     47  O   HIS A   4       1.015  10.763  -2.254  1.00  5.65           O  
ATOM     48  CB  HIS A   4       4.027  11.084  -1.524  1.00  5.65           C  
ATOM     49  CG  HIS A   4       4.257  12.368  -0.755  1.00  5.65           C  
ATOM     50  ND1 HIS A   4       3.422  13.461  -0.848  1.00  5.65           N  
ATOM     51  CD2 HIS A   4       5.238  12.717   0.113  1.00  5.65           C  
ATOM     52  CE1 HIS A   4       3.884  14.430  -0.071  1.00  5.65           C  
ATOM     53  NE2 HIS A   4       4.984  14.003   0.522  1.00  5.65           N  
ATOM     54  H   HIS A   4       3.463   8.731  -2.455  1.00  5.65           H  
ATOM     55  HA  HIS A   4       3.107  10.068   0.119  1.00  5.65           H  
ATOM     56 1HB  HIS A   4       4.971  10.538  -1.560  1.00  5.65           H  
ATOM     57 2HB  HIS A   4       3.771  11.351  -2.547  1.00  5.65           H  
ATOM     58  HD2 HIS A   4       6.077  12.094   0.426  1.00  5.65           H  
ATOM     59  HE1 HIS A   4       3.431  15.414   0.057  1.00  5.65           H  
ATOM     60  HE2 HIS A   4       5.552  14.532   1.171  1.00  5.65           H  
ATOM     61  N   PHE A   5       1.019  11.404  -0.103  1.00  4.08           N  
ATOM     62  CA  PHE A   5      -0.302  12.023  -0.167  1.00  4.08           C  
ATOM     63  C   PHE A   5      -0.474  13.132  -1.218  1.00  4.08           C  
ATOM     64  O   PHE A   5      -1.593  13.393  -1.666  1.00  4.08           O  
ATOM     65  CB  PHE A   5      -0.669  12.555   1.218  1.00  4.08           C  
ATOM     66  CG  PHE A   5       0.149  13.732   1.676  1.00  4.08           C  
ATOM     67  CD1 PHE A   5      -0.255  15.036   1.435  1.00  4.08           C  
ATOM     68  CD2 PHE A   5       1.326  13.521   2.379  1.00  4.08           C  
ATOM     69  CE1 PHE A   5       0.504  16.104   1.881  1.00  4.08           C  
ATOM     70  CE2 PHE A   5       2.083  14.582   2.829  1.00  4.08           C  
ATOM     71  CZ  PHE A   5       1.673  15.876   2.579  1.00  4.08           C  
ATOM     72  H   PHE A   5       1.526  11.412   0.770  1.00  4.08           H  
ATOM     73  HA  PHE A   5      -1.013  11.234  -0.399  1.00  4.08           H  
ATOM     74 1HB  PHE A   5      -1.715  12.851   1.221  1.00  4.08           H  
ATOM     75 2HB  PHE A   5      -0.553  11.758   1.950  1.00  4.08           H  
ATOM     76  HD1 PHE A   5      -1.180  15.213   0.885  1.00  4.08           H  
ATOM     77  HD2 PHE A   5       1.651  12.499   2.576  1.00  4.08           H  
ATOM     78  HE1 PHE A   5       0.177  17.125   1.682  1.00  4.08           H  
ATOM     79  HE2 PHE A   5       3.006  14.398   3.380  1.00  4.08           H  
ATOM     80  HZ  PHE A   5       2.271  16.715   2.933  1.00  4.08           H  
ATOM     81  N   GLY A   6       0.619  13.790  -1.613  1.00  2.94           N  
ATOM     82  CA  GLY A   6       0.534  14.862  -2.592  1.00  2.94           C  
ATOM     83  C   GLY A   6       0.764  14.379  -4.024  1.00  2.94           C  
ATOM     84  O   GLY A   6       0.683  15.162  -4.975  1.00  2.94           O  
ATOM     85  H   GLY A   6       1.533  13.552  -1.238  1.00  2.94           H  
ATOM     86 1HA  GLY A   6      -0.441  15.343  -2.519  1.00  2.94           H  
ATOM     87 2HA  GLY A   6       1.278  15.617  -2.344  1.00  2.94           H  
ATOM     88  N   ALA A   7       1.037  13.085  -4.205  1.00  2.20           N  
ATOM     89  CA  ALA A   7       1.340  12.566  -5.538  1.00  2.20           C  
ATOM     90  C   ALA A   7       0.084  12.265  -6.308  1.00  2.20           C  
ATOM     91  O   ALA A   7      -0.236  11.099  -6.510  1.00  2.20           O  
ATOM     92  CB  ALA A   7       2.172  11.297  -5.457  1.00  2.20           C  
ATOM     93  H   ALA A   7       1.045  12.441  -3.415  1.00  2.20           H  
ATOM     94  HA  ALA A   7       1.901  13.327  -6.081  1.00  2.20           H  
ATOM     95 1HB  ALA A   7       2.398  10.950  -6.469  1.00  2.20           H  
ATOM     96 2HB  ALA A   7       3.100  11.507  -4.929  1.00  2.20           H  
ATOM     97 3HB  ALA A   7       1.613  10.531  -4.920  1.00  2.20           H  
ATOM     98  N   GLY A   8      -0.642  13.301  -6.701  1.00  1.76           N  
ATOM     99  CA  GLY A   8      -1.889  13.103  -7.430  1.00  1.76           C  
ATOM    100  C   GLY A   8      -1.674  13.048  -8.926  1.00  1.76           C  
ATOM    101  O   GLY A   8      -0.548  13.150  -9.405  1.00  1.76           O  
ATOM    102  H   GLY A   8      -0.303  14.231  -6.456  1.00  1.76           H  
ATOM    103 1HA  GLY A   8      -2.365  12.187  -7.091  1.00  1.76           H  
ATOM    104 2HA  GLY A   8      -2.580  13.905  -7.224  1.00  1.76           H  
ATOM    105  N   CYS A   9      -2.768  12.913  -9.667  1.00  1.54           N  
ATOM    106  CA  CYS A   9      -2.705  12.838 -11.117  1.00  1.54           C  
ATOM    107  C   CYS A   9      -2.882  14.179 -11.797  1.00  1.54           C  
ATOM    108  O   CYS A   9      -3.948  14.799 -11.755  1.00  1.54           O  
ATOM    109  CB  CYS A   9      -3.727  11.860 -11.639  1.00  1.54           C  
ATOM    110  SG  CYS A   9      -3.729  11.682 -13.390  1.00  1.54           S  
ATOM    111  H   CYS A   9      -3.655  12.813  -9.183  1.00  1.54           H  
ATOM    112  HA  CYS A   9      -1.724  12.467 -11.391  1.00  1.54           H  
ATOM    113 1HB  CYS A   9      -3.524  10.903 -11.206  1.00  1.54           H  
ATOM    114 2HB  CYS A   9      -4.719  12.156 -11.322  1.00  1.54           H  
ATOM    115  HG  CYS A   9      -4.794  10.861 -13.459  1.00  1.54           H  
ATOM    116  N   ASP A  10      -1.851  14.574 -12.514  1.00  1.45           N  
ATOM    117  CA  ASP A  10      -1.775  15.849 -13.215  1.00  1.45           C  
ATOM    118  C   ASP A  10      -2.851  16.023 -14.302  1.00  1.45           C  
ATOM    119  O   ASP A  10      -3.203  17.143 -14.669  1.00  1.45           O  
ATOM    120  CB  ASP A  10      -0.376  15.960 -13.791  1.00  1.45           C  
ATOM    121  CG  ASP A  10       0.655  16.159 -12.666  1.00  1.45           C  
ATOM    122  OD1 ASP A  10       0.279  16.500 -11.573  1.00  1.45           O  
ATOM    123  OD2 ASP A  10       1.812  15.927 -12.916  1.00  1.45           O  
ATOM    124  H   ASP A  10      -1.033  13.961 -12.531  1.00  1.45           H  
ATOM    125  HA  ASP A  10      -1.909  16.644 -12.481  1.00  1.45           H  
ATOM    126 1HB  ASP A  10      -0.133  15.042 -14.335  1.00  1.45           H  
ATOM    127 2HB  ASP A  10      -0.326  16.791 -14.495  1.00  1.45           H  
ATOM    128  N   SER A  11      -3.338  14.904 -14.824  1.00  1.44           N  
ATOM    129  CA  SER A  11      -4.353  14.864 -15.869  1.00  1.44           C  
ATOM    130  C   SER A  11      -5.790  14.816 -15.351  1.00  1.44           C  
ATOM    131  O   SER A  11      -6.682  15.424 -15.943  1.00  1.44           O  
ATOM    132  CB  SER A  11      -4.115  13.659 -16.747  1.00  1.44           C  
ATOM    133  OG  SER A  11      -5.087  13.528 -17.746  1.00  1.44           O  
ATOM    134  H   SER A  11      -2.983  14.035 -14.456  1.00  1.44           H  
ATOM    135  HA  SER A  11      -4.257  15.766 -16.465  1.00  1.44           H  
ATOM    136 1HB  SER A  11      -3.143  13.737 -17.196  1.00  1.44           H  
ATOM    137 2HB  SER A  11      -4.121  12.781 -16.133  1.00  1.44           H  
ATOM    138  HG  SER A  11      -5.935  13.488 -17.282  1.00  1.44           H  
ATOM    139  N   CYS A  12      -6.028  14.012 -14.317  1.00  1.47           N  
ATOM    140  CA  CYS A  12      -7.377  13.734 -13.850  1.00  1.47           C  
ATOM    141  C   CYS A  12      -7.734  14.400 -12.513  1.00  1.47           C  
ATOM    142  O   CYS A  12      -8.909  14.489 -12.166  1.00  1.47           O  
ATOM    143  CB  CYS A  12      -7.573  12.223 -13.737  1.00  1.47           C  
ATOM    144  SG  CYS A  12      -7.337  11.337 -15.331  1.00  1.47           S  
ATOM    145  H   CYS A  12      -5.243  13.573 -13.858  1.00  1.47           H  
ATOM    146  HA  CYS A  12      -8.075  14.102 -14.602  1.00  1.47           H  
ATOM    147 1HB  CYS A  12      -6.870  11.816 -13.014  1.00  1.47           H  
ATOM    148 2HB  CYS A  12      -8.578  12.010 -13.376  1.00  1.47           H  
ATOM    149  N   GLY A  13      -6.740  14.857 -11.739  1.00  1.50           N  
ATOM    150  CA  GLY A  13      -7.006  15.489 -10.441  1.00  1.50           C  
ATOM    151  C   GLY A  13      -7.201  14.512  -9.280  1.00  1.50           C  
ATOM    152  O   GLY A  13      -7.670  14.896  -8.209  1.00  1.50           O  
ATOM    153  H   GLY A  13      -5.769  14.781 -12.021  1.00  1.50           H  
ATOM    154 1HA  GLY A  13      -6.168  16.148 -10.204  1.00  1.50           H  
ATOM    155 2HA  GLY A  13      -7.884  16.127 -10.527  1.00  1.50           H  
ATOM    156  N   VAL A  14      -6.856  13.254  -9.494  1.00  1.51           N  
ATOM    157  CA  VAL A  14      -7.012  12.224  -8.475  1.00  1.51           C  
ATOM    158  C   VAL A  14      -5.890  12.257  -7.451  1.00  1.51           C  
ATOM    159  O   VAL A  14      -4.721  12.269  -7.825  1.00  1.51           O  
ATOM    160  CB  VAL A  14      -7.006  10.839  -9.148  1.00  1.51           C  
ATOM    161  CG1 VAL A  14      -7.072   9.734  -8.101  1.00  1.51           C  
ATOM    162  CG2 VAL A  14      -8.151  10.762 -10.136  1.00  1.51           C  
ATOM    163  H   VAL A  14      -6.489  13.012 -10.398  1.00  1.51           H  
ATOM    164  HA  VAL A  14      -7.964  12.379  -7.966  1.00  1.51           H  
ATOM    165  HB  VAL A  14      -6.068  10.712  -9.682  1.00  1.51           H  
ATOM    166 1HG1 VAL A  14      -7.046   8.765  -8.598  1.00  1.51           H  
ATOM    167 2HG1 VAL A  14      -6.218   9.813  -7.424  1.00  1.51           H  
ATOM    168 3HG1 VAL A  14      -7.995   9.826  -7.531  1.00  1.51           H  
ATOM    169 1HG2 VAL A  14      -8.136   9.795 -10.639  1.00  1.51           H  
ATOM    170 2HG2 VAL A  14      -9.095  10.887  -9.607  1.00  1.51           H  
ATOM    171 3HG2 VAL A  14      -8.044  11.555 -10.871  1.00  1.51           H  
ATOM    172  N   TYR A  15      -6.236  12.291  -6.163  1.00  1.49           N  
ATOM    173  CA  TYR A  15      -5.214  12.266  -5.117  1.00  1.49           C  
ATOM    174  C   TYR A  15      -5.489  11.233  -4.030  1.00  1.49           C  
ATOM    175  O   TYR A  15      -6.631  11.080  -3.600  1.00  1.49           O  
ATOM    176  CB  TYR A  15      -5.109  13.624  -4.402  1.00  1.49           C  
ATOM    177  CG  TYR A  15      -4.529  14.759  -5.177  1.00  1.49           C  
ATOM    178  CD1 TYR A  15      -5.300  15.478  -6.057  1.00  1.49           C  
ATOM    179  CD2 TYR A  15      -3.206  15.123  -4.943  1.00  1.49           C  
ATOM    180  CE1 TYR A  15      -4.755  16.539  -6.748  1.00  1.49           C  
ATOM    181  CE2 TYR A  15      -2.656  16.189  -5.624  1.00  1.49           C  
ATOM    182  CZ  TYR A  15      -3.424  16.894  -6.531  1.00  1.49           C  
ATOM    183  OH  TYR A  15      -2.879  17.954  -7.219  1.00  1.49           O  
ATOM    184  H   TYR A  15      -7.215  12.312  -5.912  1.00  1.49           H  
ATOM    185  HA  TYR A  15      -4.276  12.043  -5.598  1.00  1.49           H  
ATOM    186 1HB  TYR A  15      -6.102  13.925  -4.071  1.00  1.49           H  
ATOM    187 2HB  TYR A  15      -4.501  13.497  -3.502  1.00  1.49           H  
ATOM    188  HD1 TYR A  15      -6.338  15.200  -6.213  1.00  1.49           H  
ATOM    189  HD2 TYR A  15      -2.601  14.561  -4.224  1.00  1.49           H  
ATOM    190  HE1 TYR A  15      -5.368  17.098  -7.454  1.00  1.49           H  
ATOM    191  HE2 TYR A  15      -1.615  16.470  -5.446  1.00  1.49           H  
ATOM    192  HH  TYR A  15      -1.951  18.046  -6.980  1.00  1.49           H  
ATOM    193  N   PRO A  16      -4.441  10.541  -3.567  1.00  1.43           N  
ATOM    194  CA  PRO A  16      -3.105  10.355  -4.121  1.00  1.43           C  
ATOM    195  C   PRO A  16      -3.216   9.334  -5.247  1.00  1.43           C  
ATOM    196  O   PRO A  16      -4.210   8.608  -5.308  1.00  1.43           O  
ATOM    197  CB  PRO A  16      -2.327   9.832  -2.936  1.00  1.43           C  
ATOM    198  CG  PRO A  16      -3.341   9.056  -2.137  1.00  1.43           C  
ATOM    199  CD  PRO A  16      -4.642   9.846  -2.295  1.00  1.43           C  
ATOM    200  HA  PRO A  16      -2.658  11.305  -4.458  1.00  1.43           H  
ATOM    201 1HB  PRO A  16      -1.504   9.240  -3.305  1.00  1.43           H  
ATOM    202 2HB  PRO A  16      -1.891  10.668  -2.400  1.00  1.43           H  
ATOM    203 1HG  PRO A  16      -3.414   8.032  -2.520  1.00  1.43           H  
ATOM    204 2HG  PRO A  16      -3.009   8.980  -1.090  1.00  1.43           H  
ATOM    205 1HD  PRO A  16      -5.506   9.168  -2.366  1.00  1.43           H  
ATOM    206 2HD  PRO A  16      -4.761  10.578  -1.483  1.00  1.43           H  
ATOM    207  N   ILE A  17      -2.217   9.216  -6.103  1.00  1.37           N  
ATOM    208  CA  ILE A  17      -2.265   8.132  -7.072  1.00  1.37           C  
ATOM    209  C   ILE A  17      -1.847   6.823  -6.428  1.00  1.37           C  
ATOM    210  O   ILE A  17      -0.744   6.708  -5.903  1.00  1.37           O  
ATOM    211  CB  ILE A  17      -1.294   8.346  -8.234  1.00  1.37           C  
ATOM    212  CG1 ILE A  17      -1.599   9.538  -9.011  1.00  1.37           C  
ATOM    213  CG2 ILE A  17      -1.369   7.166  -9.163  1.00  1.37           C  
ATOM    214  CD1 ILE A  17      -0.478   9.848  -9.983  1.00  1.37           C  
ATOM    215  H   ILE A  17      -1.428   9.852  -6.097  1.00  1.37           H  
ATOM    216  HA  ILE A  17      -3.278   8.036  -7.452  1.00  1.37           H  
ATOM    217  HB  ILE A  17      -0.280   8.460  -7.855  1.00  1.37           H  
ATOM    218 1HG1 ILE A  17      -2.496   9.397  -9.552  1.00  1.37           H  
ATOM    219 2HG1 ILE A  17      -1.734  10.356  -8.351  1.00  1.37           H  
ATOM    220 1HG2 ILE A  17      -0.697   7.340  -9.977  1.00  1.37           H  
ATOM    221 2HG2 ILE A  17      -1.092   6.254  -8.641  1.00  1.37           H  
ATOM    222 3HG2 ILE A  17      -2.366   7.058  -9.543  1.00  1.37           H  
ATOM    223 1HD1 ILE A  17      -0.702  10.725 -10.550  1.00  1.37           H  
ATOM    224 2HD1 ILE A  17       0.436  10.012  -9.415  1.00  1.37           H  
ATOM    225 3HD1 ILE A  17      -0.342   9.016 -10.655  1.00  1.37           H  
ATOM    226  N   ILE A  18      -2.700   5.816  -6.536  1.00  1.30           N  
ATOM    227  CA  ILE A  18      -2.385   4.516  -5.970  1.00  1.30           C  
ATOM    228  C   ILE A  18      -2.413   3.483  -7.086  1.00  1.30           C  
ATOM    229  O   ILE A  18      -3.030   3.707  -8.129  1.00  1.30           O  
ATOM    230  CB  ILE A  18      -3.377   4.155  -4.850  1.00  1.30           C  
ATOM    231  CG1 ILE A  18      -4.794   4.063  -5.415  1.00  1.30           C  
ATOM    232  CG2 ILE A  18      -3.313   5.219  -3.746  1.00  1.30           C  
ATOM    233  CD1 ILE A  18      -5.802   3.510  -4.433  1.00  1.30           C  
ATOM    234  H   ILE A  18      -3.588   5.965  -6.989  1.00  1.30           H  
ATOM    235  HA  ILE A  18      -1.381   4.539  -5.552  1.00  1.30           H  
ATOM    236  HB  ILE A  18      -3.119   3.182  -4.434  1.00  1.30           H  
ATOM    237 1HG1 ILE A  18      -5.117   5.060  -5.720  1.00  1.30           H  
ATOM    238 2HG1 ILE A  18      -4.781   3.418  -6.294  1.00  1.30           H  
ATOM    239 1HG2 ILE A  18      -4.008   4.963  -2.950  1.00  1.30           H  
ATOM    240 2HG2 ILE A  18      -2.311   5.266  -3.343  1.00  1.30           H  
ATOM    241 3HG2 ILE A  18      -3.583   6.191  -4.158  1.00  1.30           H  
ATOM    242 1HD1 ILE A  18      -6.785   3.472  -4.902  1.00  1.30           H  
ATOM    243 2HD1 ILE A  18      -5.503   2.505  -4.134  1.00  1.30           H  
ATOM    244 3HD1 ILE A  18      -5.844   4.154  -3.555  1.00  1.30           H  
ATOM    245  N   GLY A  19      -1.778   2.339  -6.858  1.00  1.24           N  
ATOM    246  CA  GLY A  19      -1.724   1.307  -7.884  1.00  1.24           C  
ATOM    247  C   GLY A  19      -0.691   1.734  -8.915  1.00  1.24           C  
ATOM    248  O   GLY A  19       0.142   2.595  -8.628  1.00  1.24           O  
ATOM    249  H   GLY A  19      -1.307   2.199  -5.978  1.00  1.24           H  
ATOM    250 1HA  GLY A  19      -1.445   0.350  -7.444  1.00  1.24           H  
ATOM    251 2HA  GLY A  19      -2.700   1.191  -8.354  1.00  1.24           H  
ATOM    252  N   ASP A  20      -0.695   1.105 -10.087  1.00  1.19           N  
ATOM    253  CA  ASP A  20       0.310   1.450 -11.090  1.00  1.19           C  
ATOM    254  C   ASP A  20       0.209   2.927 -11.464  1.00  1.19           C  
ATOM    255  O   ASP A  20      -0.894   3.427 -11.753  1.00  1.19           O  
ATOM    256  CB  ASP A  20       0.123   0.613 -12.359  1.00  1.19           C  
ATOM    257  CG  ASP A  20       0.496  -0.901 -12.251  1.00  1.19           C  
ATOM    258  OD1 ASP A  20       1.080  -1.333 -11.274  1.00  1.19           O  
ATOM    259  OD2 ASP A  20       0.181  -1.607 -13.179  1.00  1.19           O  
ATOM    260  H   ASP A  20      -1.395   0.405 -10.283  1.00  1.19           H  
ATOM    261  HA  ASP A  20       1.306   1.274 -10.682  1.00  1.19           H  
ATOM    262 1HB  ASP A  20      -0.926   0.666 -12.651  1.00  1.19           H  
ATOM    263 2HB  ASP A  20       0.686   1.063 -13.169  1.00  1.19           H  
ATOM    264  N   ARG A  21       1.363   3.588 -11.542  1.00  1.17           N  
ATOM    265  CA  ARG A  21       1.429   4.994 -11.901  1.00  1.17           C  
ATOM    266  C   ARG A  21       2.604   5.277 -12.799  1.00  1.17           C  
ATOM    267  O   ARG A  21       3.526   4.472 -12.894  1.00  1.17           O  
ATOM    268  CB  ARG A  21       1.521   5.846 -10.643  1.00  1.17           C  
ATOM    269  CG  ARG A  21       2.705   5.659  -9.768  1.00  1.17           C  
ATOM    270  CD  ARG A  21       2.716   6.620  -8.625  1.00  1.17           C  
ATOM    271  NE  ARG A  21       3.817   6.339  -7.705  1.00  1.17           N  
ATOM    272  CZ  ARG A  21       5.076   6.803  -7.833  1.00  1.17           C  
ATOM    273  NH1 ARG A  21       5.393   7.593  -8.832  1.00  1.17           N  
ATOM    274  NH2 ARG A  21       6.000   6.460  -6.952  1.00  1.17           N  
ATOM    275  H   ARG A  21       2.235   3.132 -11.263  1.00  1.17           H  
ATOM    276  HA  ARG A  21       0.518   5.264 -12.436  1.00  1.17           H  
ATOM    277 1HB  ARG A  21       1.439   6.902 -10.897  1.00  1.17           H  
ATOM    278 2HB  ARG A  21       0.687   5.574 -10.024  1.00  1.17           H  
ATOM    279 1HG  ARG A  21       2.645   4.669  -9.333  1.00  1.17           H  
ATOM    280 2HG  ARG A  21       3.616   5.762 -10.346  1.00  1.17           H  
ATOM    281 1HD  ARG A  21       2.826   7.639  -9.002  1.00  1.17           H  
ATOM    282 2HD  ARG A  21       1.775   6.535  -8.070  1.00  1.17           H  
ATOM    283  HE  ARG A  21       3.621   5.730  -6.919  1.00  1.17           H  
ATOM    284 1HH1 ARG A  21       4.691   7.864  -9.510  1.00  1.17           H  
ATOM    285 2HH1 ARG A  21       6.340   7.921  -8.924  1.00  1.17           H  
ATOM    286 1HH2 ARG A  21       5.765   5.844  -6.181  1.00  1.17           H  
ATOM    287 2HH2 ARG A  21       6.943   6.807  -7.044  1.00  1.17           H  
ATOM    288  N   TYR A  22       2.562   6.409 -13.481  1.00  1.16           N  
ATOM    289  CA  TYR A  22       3.656   6.791 -14.350  1.00  1.16           C  
ATOM    290  C   TYR A  22       4.243   8.145 -14.033  1.00  1.16           C  
ATOM    291  O   TYR A  22       3.523   9.080 -13.676  1.00  1.16           O  
ATOM    292  CB  TYR A  22       3.191   6.754 -15.795  1.00  1.16           C  
ATOM    293  CG  TYR A  22       2.910   5.370 -16.280  1.00  1.16           C  
ATOM    294  CD1 TYR A  22       1.694   4.765 -16.029  1.00  1.16           C  
ATOM    295  CD2 TYR A  22       3.883   4.706 -17.000  1.00  1.16           C  
ATOM    296  CE1 TYR A  22       1.461   3.492 -16.494  1.00  1.16           C  
ATOM    297  CE2 TYR A  22       3.649   3.440 -17.466  1.00  1.16           C  
ATOM    298  CZ  TYR A  22       2.442   2.831 -17.215  1.00  1.16           C  
ATOM    299  OH  TYR A  22       2.200   1.559 -17.684  1.00  1.16           O  
ATOM    300  H   TYR A  22       1.750   7.017 -13.389  1.00  1.16           H  
ATOM    301  HA  TYR A  22       4.446   6.060 -14.226  1.00  1.16           H  
ATOM    302 1HB  TYR A  22       2.283   7.349 -15.905  1.00  1.16           H  
ATOM    303 2HB  TYR A  22       3.956   7.190 -16.432  1.00  1.16           H  
ATOM    304  HD1 TYR A  22       0.927   5.297 -15.465  1.00  1.16           H  
ATOM    305  HD2 TYR A  22       4.838   5.195 -17.200  1.00  1.16           H  
ATOM    306  HE1 TYR A  22       0.515   3.006 -16.300  1.00  1.16           H  
ATOM    307  HE2 TYR A  22       4.418   2.918 -18.034  1.00  1.16           H  
ATOM    308  HH  TYR A  22       2.967   1.247 -18.171  1.00  1.16           H  
ATOM    309  N   ARG A  23       5.553   8.264 -14.227  1.00  1.20           N  
ATOM    310  CA  ARG A  23       6.223   9.546 -14.026  1.00  1.20           C  
ATOM    311  C   ARG A  23       7.208   9.904 -15.123  1.00  1.20           C  
ATOM    312  O   ARG A  23       8.017   9.082 -15.568  1.00  1.20           O  
ATOM    313  CB  ARG A  23       6.959   9.588 -12.684  1.00  1.20           C  
ATOM    314  CG  ARG A  23       7.803  10.881 -12.486  1.00  1.20           C  
ATOM    315  CD  ARG A  23       8.440  11.034 -11.130  1.00  1.20           C  
ATOM    316  NE  ARG A  23       7.477  11.365 -10.093  1.00  1.20           N  
ATOM    317  CZ  ARG A  23       7.753  11.499  -8.775  1.00  1.20           C  
ATOM    318  NH1 ARG A  23       8.985  11.311  -8.322  1.00  1.20           N  
ATOM    319  NH2 ARG A  23       6.779  11.825  -7.941  1.00  1.20           N  
ATOM    320  H   ARG A  23       6.083   7.433 -14.499  1.00  1.20           H  
ATOM    321  HA  ARG A  23       5.461  10.322 -14.000  1.00  1.20           H  
ATOM    322 1HB  ARG A  23       6.231   9.544 -11.871  1.00  1.20           H  
ATOM    323 2HB  ARG A  23       7.621   8.729 -12.594  1.00  1.20           H  
ATOM    324 1HG  ARG A  23       8.606  10.885 -13.211  1.00  1.20           H  
ATOM    325 2HG  ARG A  23       7.156  11.752 -12.654  1.00  1.20           H  
ATOM    326 1HD  ARG A  23       8.929  10.103 -10.856  1.00  1.20           H  
ATOM    327 2HD  ARG A  23       9.179  11.834 -11.175  1.00  1.20           H  
ATOM    328  HE  ARG A  23       6.501  11.536 -10.391  1.00  1.20           H  
ATOM    329 1HH1 ARG A  23       9.726  11.066  -8.962  1.00  1.20           H  
ATOM    330 2HH1 ARG A  23       9.183  11.419  -7.337  1.00  1.20           H  
ATOM    331 1HH2 ARG A  23       5.818  11.983  -8.315  1.00  1.20           H  
ATOM    332 2HH2 ARG A  23       6.961  11.934  -6.961  1.00  1.20           H  
ATOM    333  N   CYS A  24       7.127  11.153 -15.567  1.00  1.30           N  
ATOM    334  CA  CYS A  24       8.048  11.684 -16.564  1.00  1.30           C  
ATOM    335  C   CYS A  24       9.467  11.766 -16.030  1.00  1.30           C  
ATOM    336  O   CYS A  24       9.703  12.316 -14.958  1.00  1.30           O  
ATOM    337  CB  CYS A  24       7.594  13.051 -17.033  1.00  1.30           C  
ATOM    338  SG  CYS A  24       8.675  13.815 -18.246  1.00  1.30           S  
ATOM    339  H   CYS A  24       6.402  11.757 -15.180  1.00  1.30           H  
ATOM    340  HA  CYS A  24       8.050  11.016 -17.426  1.00  1.30           H  
ATOM    341 1HB  CYS A  24       6.601  12.970 -17.471  1.00  1.30           H  
ATOM    342 2HB  CYS A  24       7.518  13.707 -16.187  1.00  1.30           H  
ATOM    343  N   LYS A  25      10.403  11.203 -16.786  1.00  1.49           N  
ATOM    344  CA  LYS A  25      11.804  11.150 -16.394  1.00  1.49           C  
ATOM    345  C   LYS A  25      12.667  12.217 -17.060  1.00  1.49           C  
ATOM    346  O   LYS A  25      13.706  12.606 -16.531  1.00  1.49           O  
ATOM    347  CB  LYS A  25      12.367   9.793 -16.779  1.00  1.49           C  
ATOM    348  CG  LYS A  25      11.675   8.621 -16.160  1.00  1.49           C  
ATOM    349  CD  LYS A  25      11.824   8.553 -14.655  1.00  1.49           C  
ATOM    350  CE  LYS A  25      13.239   8.120 -14.276  1.00  1.49           C  
ATOM    351  NZ  LYS A  25      13.352   7.789 -12.838  1.00  1.49           N  
ATOM    352  H   LYS A  25      10.118  10.756 -17.656  1.00  1.49           H  
ATOM    353  HA  LYS A  25      11.867  11.285 -15.315  1.00  1.49           H  
ATOM    354 1HB  LYS A  25      12.300   9.674 -17.867  1.00  1.49           H  
ATOM    355 2HB  LYS A  25      13.420   9.743 -16.512  1.00  1.49           H  
ATOM    356 1HG  LYS A  25      10.612   8.628 -16.424  1.00  1.49           H  
ATOM    357 2HG  LYS A  25      12.124   7.739 -16.579  1.00  1.49           H  
ATOM    358 1HD  LYS A  25      11.606   9.529 -14.218  1.00  1.49           H  
ATOM    359 2HD  LYS A  25      11.115   7.826 -14.256  1.00  1.49           H  
ATOM    360 1HE  LYS A  25      13.514   7.245 -14.862  1.00  1.49           H  
ATOM    361 2HE  LYS A  25      13.930   8.928 -14.507  1.00  1.49           H  
ATOM    362 1HZ  LYS A  25      14.298   7.506 -12.634  1.00  1.49           H  
ATOM    363 2HZ  LYS A  25      13.111   8.592 -12.280  1.00  1.49           H  
ATOM    364 3HZ  LYS A  25      12.718   7.024 -12.635  1.00  1.49           H  
ATOM    365  N   ASP A  26      12.251  12.648 -18.243  1.00  1.78           N  
ATOM    366  CA  ASP A  26      13.024  13.574 -19.071  1.00  1.78           C  
ATOM    367  C   ASP A  26      12.524  15.012 -19.027  1.00  1.78           C  
ATOM    368  O   ASP A  26      12.941  15.845 -19.830  1.00  1.78           O  
ATOM    369  CB  ASP A  26      12.982  13.108 -20.513  1.00  1.78           C  
ATOM    370  CG  ASP A  26      13.679  11.776 -20.764  1.00  1.78           C  
ATOM    371  OD1 ASP A  26      14.784  11.580 -20.308  1.00  1.78           O  
ATOM    372  OD2 ASP A  26      13.071  10.923 -21.383  1.00  1.78           O  
ATOM    373  H   ASP A  26      11.365  12.308 -18.589  1.00  1.78           H  
ATOM    374  HA  ASP A  26      14.056  13.565 -18.719  1.00  1.78           H  
ATOM    375 1HB  ASP A  26      11.948  13.014 -20.790  1.00  1.78           H  
ATOM    376 2HB  ASP A  26      13.425  13.872 -21.156  1.00  1.78           H  
ATOM    377  N   CYS A  27      11.623  15.301 -18.112  1.00  2.17           N  
ATOM    378  CA  CYS A  27      11.052  16.631 -18.027  1.00  2.17           C  
ATOM    379  C   CYS A  27      12.014  17.686 -17.503  1.00  2.17           C  
ATOM    380  O   CYS A  27      12.886  17.426 -16.660  1.00  2.17           O  
ATOM    381  CB  CYS A  27       9.770  16.629 -17.197  1.00  2.17           C  
ATOM    382  SG  CYS A  27       8.291  15.807 -18.004  1.00  2.17           S  
ATOM    383  H   CYS A  27      11.325  14.585 -17.464  1.00  2.17           H  
ATOM    384  HA  CYS A  27      10.768  16.925 -19.035  1.00  2.17           H  
ATOM    385 1HB  CYS A  27       9.975  16.115 -16.261  1.00  2.17           H  
ATOM    386 2HB  CYS A  27       9.498  17.658 -16.947  1.00  2.17           H  
ATOM    387  N   LYS A  28      11.826  18.896 -18.012  1.00  2.58           N  
ATOM    388  CA  LYS A  28      12.630  20.031 -17.620  1.00  2.58           C  
ATOM    389  C   LYS A  28      12.506  20.258 -16.135  1.00  2.58           C  
ATOM    390  O   LYS A  28      11.427  20.108 -15.563  1.00  2.58           O  
ATOM    391  CB  LYS A  28      12.202  21.281 -18.384  1.00  2.58           C  
ATOM    392  CG  LYS A  28      12.503  21.235 -19.880  1.00  2.58           C  
ATOM    393  CD  LYS A  28      12.076  22.525 -20.577  1.00  2.58           C  
ATOM    394  CE  LYS A  28      12.367  22.474 -22.073  1.00  2.58           C  
ATOM    395  NZ  LYS A  28      11.928  23.718 -22.765  1.00  2.58           N  
ATOM    396  H   LYS A  28      11.101  19.025 -18.704  1.00  2.58           H  
ATOM    397  HA  LYS A  28      13.675  19.815 -17.847  1.00  2.58           H  
ATOM    398 1HB  LYS A  28      11.132  21.435 -18.257  1.00  2.58           H  
ATOM    399 2HB  LYS A  28      12.709  22.151 -17.963  1.00  2.58           H  
ATOM    400 1HG  LYS A  28      13.574  21.090 -20.026  1.00  2.58           H  
ATOM    401 2HG  LYS A  28      11.977  20.391 -20.330  1.00  2.58           H  
ATOM    402 1HD  LYS A  28      11.007  22.683 -20.430  1.00  2.58           H  
ATOM    403 2HD  LYS A  28      12.612  23.369 -20.142  1.00  2.58           H  
ATOM    404 1HE  LYS A  28      13.438  22.345 -22.224  1.00  2.58           H  
ATOM    405 2HE  LYS A  28      11.843  21.623 -22.510  1.00  2.58           H  
ATOM    406 1HZ  LYS A  28      12.136  23.646 -23.751  1.00  2.58           H  
ATOM    407 2HZ  LYS A  28      10.932  23.840 -22.640  1.00  2.58           H  
ATOM    408 3HZ  LYS A  28      12.415  24.511 -22.375  1.00  2.58           H  
ATOM    409  N   GLU A  29      13.633  20.587 -15.520  1.00  2.87           N  
ATOM    410  CA  GLU A  29      13.761  20.851 -14.091  1.00  2.87           C  
ATOM    411  C   GLU A  29      13.424  19.653 -13.195  1.00  2.87           C  
ATOM    412  O   GLU A  29      13.051  19.833 -12.035  1.00  2.87           O  
ATOM    413  CB  GLU A  29      12.892  22.054 -13.695  1.00  2.87           C  
ATOM    414  CG  GLU A  29      13.255  23.353 -14.427  1.00  2.87           C  
ATOM    415  CD  GLU A  29      12.455  24.559 -13.969  1.00  2.87           C  
ATOM    416  OE1 GLU A  29      11.430  24.381 -13.356  1.00  2.87           O  
ATOM    417  OE2 GLU A  29      12.879  25.659 -14.239  1.00  2.87           O  
ATOM    418  H   GLU A  29      14.465  20.668 -16.086  1.00  2.87           H  
ATOM    419  HA  GLU A  29      14.800  21.115 -13.897  1.00  2.87           H  
ATOM    420 1HB  GLU A  29      11.841  21.842 -13.865  1.00  2.87           H  
ATOM    421 2HB  GLU A  29      13.011  22.238 -12.628  1.00  2.87           H  
ATOM    422 1HG  GLU A  29      14.314  23.556 -14.271  1.00  2.87           H  
ATOM    423 2HG  GLU A  29      13.098  23.209 -15.494  1.00  2.87           H  
ATOM    424  N   GLU A  30      13.609  18.427 -13.716  1.00  2.91           N  
ATOM    425  CA  GLU A  30      13.505  17.154 -12.969  1.00  2.91           C  
ATOM    426  C   GLU A  30      12.102  16.764 -12.490  1.00  2.91           C  
ATOM    427  O   GLU A  30      11.638  15.642 -12.726  1.00  2.91           O  
ATOM    428  CB  GLU A  30      14.462  17.146 -11.760  1.00  2.91           C  
ATOM    429  CG  GLU A  30      15.947  17.146 -12.130  1.00  2.91           C  
ATOM    430  CD  GLU A  30      16.872  17.153 -10.926  1.00  2.91           C  
ATOM    431  OE1 GLU A  30      16.388  17.243  -9.822  1.00  2.91           O  
ATOM    432  OE2 GLU A  30      18.063  17.069 -11.120  1.00  2.91           O  
ATOM    433  H   GLU A  30      13.807  18.354 -14.714  1.00  2.91           H  
ATOM    434  HA  GLU A  30      13.836  16.365 -13.646  1.00  2.91           H  
ATOM    435 1HB  GLU A  30      14.276  17.986 -11.104  1.00  2.91           H  
ATOM    436 2HB  GLU A  30      14.279  16.247 -11.174  1.00  2.91           H  
ATOM    437 1HG  GLU A  30      16.158  16.262 -12.730  1.00  2.91           H  
ATOM    438 2HG  GLU A  30      16.152  18.023 -12.743  1.00  2.91           H  
ATOM    439  N   ILE A  31      11.412  17.660 -11.809  1.00  2.67           N  
ATOM    440  CA  ILE A  31      10.114  17.272 -11.307  1.00  2.67           C  
ATOM    441  C   ILE A  31       9.092  17.306 -12.423  1.00  2.67           C  
ATOM    442  O   ILE A  31       8.482  18.333 -12.727  1.00  2.67           O  
ATOM    443  CB  ILE A  31       9.665  18.184 -10.162  1.00  2.67           C  
ATOM    444  CG1 ILE A  31      10.694  18.118  -9.026  1.00  2.67           C  
ATOM    445  CG2 ILE A  31       8.286  17.752  -9.685  1.00  2.67           C  
ATOM    446  CD1 ILE A  31      10.465  19.135  -7.936  1.00  2.67           C  
ATOM    447  H   ILE A  31      11.819  18.574 -11.642  1.00  2.67           H  
ATOM    448  HA  ILE A  31      10.174  16.254 -10.928  1.00  2.67           H  
ATOM    449  HB  ILE A  31       9.624  19.215 -10.513  1.00  2.67           H  
ATOM    450 1HG1 ILE A  31      10.666  17.124  -8.585  1.00  2.67           H  
ATOM    451 2HG1 ILE A  31      11.692  18.284  -9.448  1.00  2.67           H  
ATOM    452 1HG2 ILE A  31       7.956  18.400  -8.877  1.00  2.67           H  
ATOM    453 2HG2 ILE A  31       7.578  17.816 -10.517  1.00  2.67           H  
ATOM    454 3HG2 ILE A  31       8.330  16.722  -9.332  1.00  2.67           H  
ATOM    455 1HD1 ILE A  31      11.235  19.028  -7.172  1.00  2.67           H  
ATOM    456 2HD1 ILE A  31      10.513  20.139  -8.363  1.00  2.67           H  
ATOM    457 3HD1 ILE A  31       9.485  18.977  -7.489  1.00  2.67           H  
ATOM    458  N   GLY A  32       8.904  16.132 -13.000  1.00  2.27           N  
ATOM    459  CA  GLY A  32       8.030  15.921 -14.137  1.00  2.27           C  
ATOM    460  C   GLY A  32       6.606  15.665 -13.694  1.00  2.27           C  
ATOM    461  O   GLY A  32       6.277  15.844 -12.523  1.00  2.27           O  
ATOM    462  H   GLY A  32       9.504  15.380 -12.671  1.00  2.27           H  
ATOM    463 1HA  GLY A  32       8.059  16.795 -14.789  1.00  2.27           H  
ATOM    464 2HA  GLY A  32       8.402  15.074 -14.707  1.00  2.27           H  
ATOM    465  N   TYR A  33       5.771  15.214 -14.620  1.00  1.85           N  
ATOM    466  CA  TYR A  33       4.361  15.009 -14.317  1.00  1.85           C  
ATOM    467  C   TYR A  33       4.058  13.574 -13.881  1.00  1.85           C  
ATOM    468  O   TYR A  33       4.691  12.624 -14.370  1.00  1.85           O  
ATOM    469  CB  TYR A  33       3.537  15.323 -15.553  1.00  1.85           C  
ATOM    470  CG  TYR A  33       3.642  16.755 -16.030  1.00  1.85           C  
ATOM    471  CD1 TYR A  33       4.628  17.097 -16.948  1.00  1.85           C  
ATOM    472  CD2 TYR A  33       2.769  17.719 -15.567  1.00  1.85           C  
ATOM    473  CE1 TYR A  33       4.730  18.395 -17.395  1.00  1.85           C  
ATOM    474  CE2 TYR A  33       2.870  19.018 -16.009  1.00  1.85           C  
ATOM    475  CZ  TYR A  33       3.844  19.360 -16.920  1.00  1.85           C  
ATOM    476  OH  TYR A  33       3.945  20.661 -17.362  1.00  1.85           O  
ATOM    477  H   TYR A  33       6.106  15.070 -15.559  1.00  1.85           H  
ATOM    478  HA  TYR A  33       4.079  15.676 -13.504  1.00  1.85           H  
ATOM    479 1HB  TYR A  33       3.820  14.674 -16.328  1.00  1.85           H  
ATOM    480 2HB  TYR A  33       2.487  15.121 -15.335  1.00  1.85           H  
ATOM    481  HD1 TYR A  33       5.319  16.341 -17.318  1.00  1.85           H  
ATOM    482  HD2 TYR A  33       2.002  17.453 -14.851  1.00  1.85           H  
ATOM    483  HE1 TYR A  33       5.502  18.663 -18.116  1.00  1.85           H  
ATOM    484  HE2 TYR A  33       2.177  19.773 -15.639  1.00  1.85           H  
ATOM    485  HH  TYR A  33       3.268  21.194 -16.939  1.00  1.85           H  
ATOM    486  N   ASP A  34       3.094  13.442 -12.954  1.00  1.50           N  
ATOM    487  CA  ASP A  34       2.602  12.149 -12.438  1.00  1.50           C  
ATOM    488  C   ASP A  34       1.198  11.769 -12.933  1.00  1.50           C  
ATOM    489  O   ASP A  34       0.247  12.544 -12.797  1.00  1.50           O  
ATOM    490  CB  ASP A  34       2.595  12.094 -10.907  1.00  1.50           C  
ATOM    491  CG  ASP A  34       3.972  12.077 -10.299  1.00  1.50           C  
ATOM    492  OD1 ASP A  34       4.893  11.831 -11.022  1.00  1.50           O  
ATOM    493  OD2 ASP A  34       4.116  12.279  -9.110  1.00  1.50           O  
ATOM    494  H   ASP A  34       2.645  14.314 -12.647  1.00  1.50           H  
ATOM    495  HA  ASP A  34       3.286  11.378 -12.785  1.00  1.50           H  
ATOM    496 1HB  ASP A  34       2.034  12.950 -10.514  1.00  1.50           H  
ATOM    497 2HB  ASP A  34       2.074  11.200 -10.592  1.00  1.50           H  
ATOM    498  N   LEU A  35       1.071  10.577 -13.523  1.00  1.27           N  
ATOM    499  CA  LEU A  35      -0.227  10.101 -14.012  1.00  1.27           C  
ATOM    500  C   LEU A  35      -0.672   8.751 -13.432  1.00  1.27           C  
ATOM    501  O   LEU A  35       0.143   7.859 -13.198  1.00  1.27           O  
ATOM    502  CB  LEU A  35      -0.190   9.995 -15.539  1.00  1.27           C  
ATOM    503  CG  LEU A  35       0.075  11.276 -16.266  1.00  1.27           C  
ATOM    504  CD1 LEU A  35       0.226  10.991 -17.751  1.00  1.27           C  
ATOM    505  CD2 LEU A  35      -1.070  12.205 -15.996  1.00  1.27           C  
ATOM    506  H   LEU A  35       1.899   9.989 -13.620  1.00  1.27           H  
ATOM    507  HA  LEU A  35      -0.973  10.837 -13.738  1.00  1.27           H  
ATOM    508 1HB  LEU A  35       0.587   9.285 -15.816  1.00  1.27           H  
ATOM    509 2HB  LEU A  35      -1.151   9.598 -15.883  1.00  1.27           H  
ATOM    510  HG  LEU A  35       1.005  11.721 -15.909  1.00  1.27           H  
ATOM    511 1HD1 LEU A  35       0.423  11.915 -18.286  1.00  1.27           H  
ATOM    512 2HD1 LEU A  35       1.054  10.303 -17.906  1.00  1.27           H  
ATOM    513 3HD1 LEU A  35      -0.694  10.548 -18.125  1.00  1.27           H  
ATOM    514 1HD2 LEU A  35      -0.903  13.126 -16.501  1.00  1.27           H  
ATOM    515 2HD2 LEU A  35      -1.981  11.735 -16.359  1.00  1.27           H  
ATOM    516 3HD2 LEU A  35      -1.153  12.388 -14.932  1.00  1.27           H  
ATOM    517  N   CYS A  36      -1.981   8.563 -13.253  1.00  1.12           N  
ATOM    518  CA  CYS A  36      -2.502   7.247 -12.872  1.00  1.12           C  
ATOM    519  C   CYS A  36      -2.387   6.409 -14.123  1.00  1.12           C  
ATOM    520  O   CYS A  36      -2.601   6.957 -15.202  1.00  1.12           O  
ATOM    521  CB  CYS A  36      -4.001   7.270 -12.520  1.00  1.12           C  
ATOM    522  SG  CYS A  36      -4.503   8.262 -11.118  1.00  1.12           S  
ATOM    523  H   CYS A  36      -2.621   9.326 -13.408  1.00  1.12           H  
ATOM    524  HA  CYS A  36      -1.907   6.810 -12.071  1.00  1.12           H  
ATOM    525 1HB  CYS A  36      -4.560   7.617 -13.383  1.00  1.12           H  
ATOM    526 2HB  CYS A  36      -4.324   6.247 -12.327  1.00  1.12           H  
ATOM    527  HG  CYS A  36      -3.724   7.647 -10.231  1.00  1.12           H  
ATOM    528  N   LYS A  37      -2.179   5.097 -14.016  1.00  1.03           N  
ATOM    529  CA  LYS A  37      -2.171   4.277 -15.236  1.00  1.03           C  
ATOM    530  C   LYS A  37      -3.368   4.554 -16.155  1.00  1.03           C  
ATOM    531  O   LYS A  37      -3.213   4.676 -17.372  1.00  1.03           O  
ATOM    532  CB  LYS A  37      -2.165   2.794 -14.866  1.00  1.03           C  
ATOM    533  CG  LYS A  37      -2.159   1.813 -16.050  1.00  1.03           C  
ATOM    534  CD  LYS A  37      -3.570   1.294 -16.360  1.00  1.03           C  
ATOM    535  CE  LYS A  37      -4.101   0.379 -15.255  1.00  1.03           C  
ATOM    536  NZ  LYS A  37      -5.539   0.014 -15.483  1.00  1.03           N  
ATOM    537  H   LYS A  37      -1.962   4.659 -13.116  1.00  1.03           H  
ATOM    538  HA  LYS A  37      -1.269   4.503 -15.792  1.00  1.03           H  
ATOM    539 1HB  LYS A  37      -1.279   2.585 -14.272  1.00  1.03           H  
ATOM    540 2HB  LYS A  37      -3.032   2.569 -14.246  1.00  1.03           H  
ATOM    541 1HG  LYS A  37      -1.780   2.317 -16.943  1.00  1.03           H  
ATOM    542 2HG  LYS A  37      -1.506   0.970 -15.822  1.00  1.03           H  
ATOM    543 1HD  LYS A  37      -4.261   2.123 -16.488  1.00  1.03           H  
ATOM    544 2HD  LYS A  37      -3.545   0.733 -17.296  1.00  1.03           H  
ATOM    545 1HE  LYS A  37      -3.503  -0.530 -15.226  1.00  1.03           H  
ATOM    546 2HE  LYS A  37      -4.016   0.890 -14.295  1.00  1.03           H  
ATOM    547 1HZ  LYS A  37      -5.873  -0.580 -14.744  1.00  1.03           H  
ATOM    548 2HZ  LYS A  37      -6.100   0.890 -15.499  1.00  1.03           H  
ATOM    549 3HZ  LYS A  37      -5.636  -0.456 -16.365  1.00  1.03           H  
ATOM    550  N   ASP A  38      -4.563   4.696 -15.598  1.00  0.98           N  
ATOM    551  CA  ASP A  38      -5.726   4.947 -16.442  1.00  0.98           C  
ATOM    552  C   ASP A  38      -5.620   6.271 -17.204  1.00  0.98           C  
ATOM    553  O   ASP A  38      -6.124   6.396 -18.326  1.00  0.98           O  
ATOM    554  CB  ASP A  38      -7.001   4.922 -15.603  1.00  0.98           C  
ATOM    555  CG  ASP A  38      -7.354   3.488 -15.133  1.00  0.98           C  
ATOM    556  OD1 ASP A  38      -6.776   2.540 -15.651  1.00  0.98           O  
ATOM    557  OD2 ASP A  38      -8.164   3.352 -14.261  1.00  0.98           O  
ATOM    558  H   ASP A  38      -4.662   4.617 -14.596  1.00  0.98           H  
ATOM    559  HA  ASP A  38      -5.788   4.147 -17.180  1.00  0.98           H  
ATOM    560 1HB  ASP A  38      -6.875   5.565 -14.729  1.00  0.98           H  
ATOM    561 2HB  ASP A  38      -7.831   5.322 -16.188  1.00  0.98           H  
ATOM    562  N   CYS A  39      -4.982   7.269 -16.590  1.00  0.98           N  
ATOM    563  CA  CYS A  39      -4.880   8.587 -17.190  1.00  0.98           C  
ATOM    564  C   CYS A  39      -3.688   8.607 -18.143  1.00  0.98           C  
ATOM    565  O   CYS A  39      -3.625   9.412 -19.062  1.00  0.98           O  
ATOM    566  CB  CYS A  39      -4.739   9.624 -16.093  1.00  0.98           C  
ATOM    567  SG  CYS A  39      -6.211   9.650 -14.919  1.00  0.98           S  
ATOM    568  H   CYS A  39      -4.512   7.103 -15.710  1.00  0.98           H  
ATOM    569  HA  CYS A  39      -5.790   8.795 -17.754  1.00  0.98           H  
ATOM    570 1HB  CYS A  39      -3.837   9.413 -15.518  1.00  0.98           H  
ATOM    571 2HB  CYS A  39      -4.630  10.602 -16.537  1.00  0.98           H  
ATOM    572  N   TYR A  40      -2.741   7.698 -17.920  1.00  1.02           N  
ATOM    573  CA  TYR A  40      -1.601   7.512 -18.807  1.00  1.02           C  
ATOM    574  C   TYR A  40      -2.091   6.993 -20.152  1.00  1.02           C  
ATOM    575  O   TYR A  40      -1.726   7.504 -21.211  1.00  1.02           O  
ATOM    576  CB  TYR A  40      -0.606   6.533 -18.193  1.00  1.02           C  
ATOM    577  CG  TYR A  40       0.580   6.192 -19.012  1.00  1.02           C  
ATOM    578  CD1 TYR A  40       1.630   7.069 -19.119  1.00  1.02           C  
ATOM    579  CD2 TYR A  40       0.632   4.958 -19.641  1.00  1.02           C  
ATOM    580  CE1 TYR A  40       2.735   6.716 -19.858  1.00  1.02           C  
ATOM    581  CE2 TYR A  40       1.738   4.609 -20.377  1.00  1.02           C  
ATOM    582  CZ  TYR A  40       2.790   5.488 -20.484  1.00  1.02           C  
ATOM    583  OH  TYR A  40       3.905   5.152 -21.214  1.00  1.02           O  
ATOM    584  H   TYR A  40      -2.819   7.107 -17.096  1.00  1.02           H  
ATOM    585  HA  TYR A  40      -1.116   8.471 -18.973  1.00  1.02           H  
ATOM    586 1HB  TYR A  40      -0.257   6.933 -17.238  1.00  1.02           H  
ATOM    587 2HB  TYR A  40      -1.105   5.611 -17.977  1.00  1.02           H  
ATOM    588  HD1 TYR A  40       1.587   8.032 -18.619  1.00  1.02           H  
ATOM    589  HD2 TYR A  40      -0.202   4.263 -19.544  1.00  1.02           H  
ATOM    590  HE1 TYR A  40       3.561   7.389 -19.948  1.00  1.02           H  
ATOM    591  HE2 TYR A  40       1.783   3.638 -20.869  1.00  1.02           H  
ATOM    592  HH  TYR A  40       3.786   4.281 -21.597  1.00  1.02           H  
ATOM    593  N   GLU A  41      -2.906   5.932 -20.091  1.00  1.13           N  
ATOM    594  CA  GLU A  41      -3.424   5.292 -21.292  1.00  1.13           C  
ATOM    595  C   GLU A  41      -4.519   6.080 -22.030  1.00  1.13           C  
ATOM    596  O   GLU A  41      -4.540   6.081 -23.264  1.00  1.13           O  
ATOM    597  CB  GLU A  41      -3.968   3.892 -20.960  1.00  1.13           C  
ATOM    598  CG  GLU A  41      -2.901   2.860 -20.553  1.00  1.13           C  
ATOM    599  CD  GLU A  41      -3.465   1.455 -20.331  1.00  1.13           C  
ATOM    600  OE1 GLU A  41      -4.660   1.282 -20.423  1.00  1.13           O  
ATOM    601  OE2 GLU A  41      -2.690   0.560 -20.072  1.00  1.13           O  
ATOM    602  H   GLU A  41      -3.152   5.560 -19.174  1.00  1.13           H  
ATOM    603  HA  GLU A  41      -2.589   5.169 -21.980  1.00  1.13           H  
ATOM    604 1HB  GLU A  41      -4.675   3.975 -20.128  1.00  1.13           H  
ATOM    605 2HB  GLU A  41      -4.514   3.502 -21.816  1.00  1.13           H  
ATOM    606 1HG  GLU A  41      -2.133   2.818 -21.325  1.00  1.13           H  
ATOM    607 2HG  GLU A  41      -2.432   3.201 -19.629  1.00  1.13           H  
ATOM    608  N   THR A  42      -5.436   6.738 -21.313  1.00  1.33           N  
ATOM    609  CA  THR A  42      -6.511   7.426 -22.019  1.00  1.33           C  
ATOM    610  C   THR A  42      -6.175   8.897 -22.325  1.00  1.33           C  
ATOM    611  O   THR A  42      -5.460   9.541 -21.557  1.00  1.33           O  
ATOM    612  CB  THR A  42      -7.808   7.337 -21.183  1.00  1.33           C  
ATOM    613  OG1 THR A  42      -7.611   7.956 -19.908  1.00  1.33           O  
ATOM    614  CG2 THR A  42      -8.176   5.884 -20.974  1.00  1.33           C  
ATOM    615  H   THR A  42      -5.425   6.728 -20.291  1.00  1.33           H  
ATOM    616  HA  THR A  42      -6.670   6.888 -22.948  1.00  1.33           H  
ATOM    617  HB  THR A  42      -8.617   7.847 -21.694  1.00  1.33           H  
ATOM    618  HG1 THR A  42      -7.034   7.384 -19.362  1.00  1.33           H  
ATOM    619 1HG2 THR A  42      -9.087   5.822 -20.381  1.00  1.33           H  
ATOM    620 2HG2 THR A  42      -8.335   5.407 -21.940  1.00  1.33           H  
ATOM    621 3HG2 THR A  42      -7.364   5.377 -20.447  1.00  1.33           H  
ATOM    622  N   PRO A  43      -6.724   9.479 -23.410  1.00  1.66           N  
ATOM    623  CA  PRO A  43      -6.592  10.880 -23.759  1.00  1.66           C  
ATOM    624  C   PRO A  43      -7.367  11.744 -22.789  1.00  1.66           C  
ATOM    625  O   PRO A  43      -8.388  11.314 -22.245  1.00  1.66           O  
ATOM    626  CB  PRO A  43      -7.175  10.938 -25.174  1.00  1.66           C  
ATOM    627  CG  PRO A  43      -8.137   9.769 -25.245  1.00  1.66           C  
ATOM    628  CD  PRO A  43      -7.507   8.685 -24.388  1.00  1.66           C  
ATOM    629  HA  PRO A  43      -5.525  11.157 -23.757  1.00  1.66           H  
ATOM    630 1HB  PRO A  43      -7.679  11.910 -25.316  1.00  1.66           H  
ATOM    631 2HB  PRO A  43      -6.367  10.886 -25.916  1.00  1.66           H  
ATOM    632 1HG  PRO A  43      -9.125  10.080 -24.873  1.00  1.66           H  
ATOM    633 2HG  PRO A  43      -8.278   9.458 -26.292  1.00  1.66           H  
ATOM    634 1HD  PRO A  43      -8.310   8.118 -23.919  1.00  1.66           H  
ATOM    635 2HD  PRO A  43      -6.838   8.049 -24.991  1.00  1.66           H  
ATOM    636  N   SER A  44      -6.911  12.969 -22.597  1.00  2.13           N  
ATOM    637  CA  SER A  44      -7.620  13.917 -21.759  1.00  2.13           C  
ATOM    638  C   SER A  44      -8.881  14.428 -22.421  1.00  2.13           C  
ATOM    639  O   SER A  44      -8.910  14.666 -23.628  1.00  2.13           O  
ATOM    640  CB  SER A  44      -6.729  15.074 -21.442  1.00  2.13           C  
ATOM    641  OG  SER A  44      -7.381  16.072 -20.711  1.00  2.13           O  
ATOM    642  H   SER A  44      -6.051  13.286 -23.054  1.00  2.13           H  
ATOM    643  HA  SER A  44      -7.895  13.414 -20.831  1.00  2.13           H  
ATOM    644 1HB  SER A  44      -5.850  14.728 -20.896  1.00  2.13           H  
ATOM    645 2HB  SER A  44      -6.387  15.501 -22.371  1.00  2.13           H  
ATOM    646  HG  SER A  44      -6.670  16.764 -20.610  1.00  2.13           H  
ATOM    647  N   LYS A  45      -9.914  14.653 -21.620  1.00  2.75           N  
ATOM    648  CA  LYS A  45     -11.140  15.258 -22.120  1.00  2.75           C  
ATOM    649  C   LYS A  45     -11.112  16.780 -22.004  1.00  2.75           C  
ATOM    650  O   LYS A  45     -12.085  17.447 -22.360  1.00  2.75           O  
ATOM    651  CB  LYS A  45     -12.369  14.690 -21.415  1.00  2.75           C  
ATOM    652  CG  LYS A  45     -12.620  13.216 -21.720  1.00  2.75           C  
ATOM    653  CD  LYS A  45     -13.903  12.713 -21.076  1.00  2.75           C  
ATOM    654  CE  LYS A  45     -14.157  11.250 -21.425  1.00  2.75           C  
ATOM    655  NZ  LYS A  45     -15.404  10.734 -20.796  1.00  2.75           N  
ATOM    656  H   LYS A  45      -9.841  14.413 -20.642  1.00  2.75           H  
ATOM    657  HA  LYS A  45     -11.230  15.016 -23.180  1.00  2.75           H  
ATOM    658 1HB  LYS A  45     -12.255  14.799 -20.337  1.00  2.75           H  
ATOM    659 2HB  LYS A  45     -13.254  15.253 -21.712  1.00  2.75           H  
ATOM    660 1HG  LYS A  45     -12.682  13.077 -22.801  1.00  2.75           H  
ATOM    661 2HG  LYS A  45     -11.782  12.624 -21.348  1.00  2.75           H  
ATOM    662 1HD  LYS A  45     -13.831  12.815 -19.993  1.00  2.75           H  
ATOM    663 2HD  LYS A  45     -14.745  13.313 -21.425  1.00  2.75           H  
ATOM    664 1HE  LYS A  45     -14.242  11.153 -22.508  1.00  2.75           H  
ATOM    665 2HE  LYS A  45     -13.313  10.651 -21.082  1.00  2.75           H  
ATOM    666 1HZ  LYS A  45     -15.535   9.766 -21.052  1.00  2.75           H  
ATOM    667 2HZ  LYS A  45     -15.332  10.810 -19.791  1.00  2.75           H  
ATOM    668 3HZ  LYS A  45     -16.193  11.276 -21.118  1.00  2.75           H  
ATOM    669  N   VAL A  46     -10.013  17.330 -21.476  1.00  3.49           N  
ATOM    670  CA  VAL A  46      -9.903  18.774 -21.335  1.00  3.49           C  
ATOM    671  C   VAL A  46      -8.706  19.310 -22.139  1.00  3.49           C  
ATOM    672  O   VAL A  46      -7.572  19.346 -21.629  1.00  3.49           O  
ATOM    673  CB  VAL A  46      -9.738  19.182 -19.875  1.00  3.49           C  
ATOM    674  CG1 VAL A  46      -9.666  20.694 -19.807  1.00  3.49           C  
ATOM    675  CG2 VAL A  46     -10.901  18.653 -19.062  1.00  3.49           C  
ATOM    676  H   VAL A  46      -9.223  16.746 -21.203  1.00  3.49           H  
ATOM    677  HA  VAL A  46     -10.835  19.210 -21.663  1.00  3.49           H  
ATOM    678  HB  VAL A  46      -8.799  18.785 -19.489  1.00  3.49           H  
ATOM    679 1HG1 VAL A  46      -9.533  21.013 -18.779  1.00  3.49           H  
ATOM    680 2HG1 VAL A  46      -8.830  21.042 -20.412  1.00  3.49           H  
ATOM    681 3HG1 VAL A  46     -10.590  21.115 -20.201  1.00  3.49           H  
ATOM    682 1HG2 VAL A  46     -10.791  18.953 -18.026  1.00  3.49           H  
ATOM    683 2HG2 VAL A  46     -11.832  19.058 -19.462  1.00  3.49           H  
ATOM    684 3HG2 VAL A  46     -10.924  17.567 -19.122  1.00  3.49           H  
ATOM    685  N   PRO A  47      -8.940  19.800 -23.367  1.00  4.22           N  
ATOM    686  CA  PRO A  47      -7.928  20.198 -24.312  1.00  4.22           C  
ATOM    687  C   PRO A  47      -7.271  21.453 -23.817  1.00  4.22           C  
ATOM    688  O   PRO A  47      -7.851  22.199 -23.021  1.00  4.22           O  
ATOM    689  CB  PRO A  47      -8.723  20.418 -25.602  1.00  4.22           C  
ATOM    690  CG  PRO A  47     -10.106  20.805 -25.135  1.00  4.22           C  
ATOM    691  CD  PRO A  47     -10.325  20.036 -23.842  1.00  4.22           C  
ATOM    692  HA  PRO A  47      -7.192  19.384 -24.423  1.00  4.22           H  
ATOM    693 1HB  PRO A  47      -8.241  21.201 -26.208  1.00  4.22           H  
ATOM    694 2HB  PRO A  47      -8.717  19.499 -26.205  1.00  4.22           H  
ATOM    695 1HG  PRO A  47     -10.162  21.895 -24.994  1.00  4.22           H  
ATOM    696 2HG  PRO A  47     -10.850  20.550 -25.906  1.00  4.22           H  
ATOM    697 1HD  PRO A  47     -10.877  20.703 -23.162  1.00  4.22           H  
ATOM    698 2HD  PRO A  47     -10.850  19.084 -24.032  1.00  4.22           H  
ATOM    699  N   GLY A  48      -6.048  21.698 -24.244  1.00  4.77           N  
ATOM    700  CA  GLY A  48      -5.368  22.932 -23.875  1.00  4.77           C  
ATOM    701  C   GLY A  48      -4.753  22.828 -22.483  1.00  4.77           C  
ATOM    702  O   GLY A  48      -3.540  22.934 -22.325  1.00  4.77           O  
ATOM    703  H   GLY A  48      -5.589  21.035 -24.859  1.00  4.77           H  
ATOM    704 1HA  GLY A  48      -4.589  23.150 -24.606  1.00  4.77           H  
ATOM    705 2HA  GLY A  48      -6.076  23.759 -23.904  1.00  4.77           H  
ATOM    706  N   ARG A  49      -5.601  22.605 -21.477  1.00  4.99           N  
ATOM    707  CA  ARG A  49      -5.138  22.472 -20.100  1.00  4.99           C  
ATOM    708  C   ARG A  49      -4.099  21.360 -19.983  1.00  4.99           C  
ATOM    709  O   ARG A  49      -2.986  21.595 -19.507  1.00  4.99           O  
ATOM    710  CB  ARG A  49      -6.284  22.154 -19.154  1.00  4.99           C  
ATOM    711  CG  ARG A  49      -5.879  22.112 -17.680  1.00  4.99           C  
ATOM    712  CD  ARG A  49      -6.948  21.573 -16.775  1.00  4.99           C  
ATOM    713  NE  ARG A  49      -7.150  20.143 -16.948  1.00  4.99           N  
ATOM    714  CZ  ARG A  49      -8.165  19.434 -16.413  1.00  4.99           C  
ATOM    715  NH1 ARG A  49      -9.080  20.032 -15.682  1.00  4.99           N  
ATOM    716  NH2 ARG A  49      -8.231  18.134 -16.625  1.00  4.99           N  
ATOM    717  H   ARG A  49      -6.589  22.534 -21.711  1.00  4.99           H  
ATOM    718  HA  ARG A  49      -4.681  23.413 -19.795  1.00  4.99           H  
ATOM    719 1HB  ARG A  49      -7.078  22.886 -19.275  1.00  4.99           H  
ATOM    720 2HB  ARG A  49      -6.692  21.176 -19.406  1.00  4.99           H  
ATOM    721 1HG  ARG A  49      -5.000  21.476 -17.577  1.00  4.99           H  
ATOM    722 2HG  ARG A  49      -5.633  23.121 -17.349  1.00  4.99           H  
ATOM    723 1HD  ARG A  49      -6.673  21.755 -15.738  1.00  4.99           H  
ATOM    724 2HD  ARG A  49      -7.890  22.075 -16.994  1.00  4.99           H  
ATOM    725  HE  ARG A  49      -6.468  19.637 -17.500  1.00  4.99           H  
ATOM    726 1HH1 ARG A  49      -9.026  21.029 -15.521  1.00  4.99           H  
ATOM    727 2HH1 ARG A  49      -9.836  19.495 -15.284  1.00  4.99           H  
ATOM    728 1HH2 ARG A  49      -7.518  17.683 -17.196  1.00  4.99           H  
ATOM    729 2HH2 ARG A  49      -8.978  17.587 -16.226  1.00  4.99           H  
ATOM    730  N   PHE A  50      -4.451  20.135 -20.402  1.00  4.88           N  
ATOM    731  CA  PHE A  50      -3.463  19.058 -20.373  1.00  4.88           C  
ATOM    732  C   PHE A  50      -4.000  17.926 -21.262  1.00  4.88           C  
ATOM    733  O   PHE A  50      -5.025  17.323 -20.951  1.00  4.88           O  
ATOM    734  CB  PHE A  50      -3.197  18.630 -18.906  1.00  4.88           C  
ATOM    735  CG  PHE A  50      -1.908  17.850 -18.652  1.00  4.88           C  
ATOM    736  CD1 PHE A  50      -0.680  18.496 -18.775  1.00  4.88           C  
ATOM    737  CD2 PHE A  50      -1.903  16.552 -18.233  1.00  4.88           C  
ATOM    738  CE1 PHE A  50       0.512  17.832 -18.519  1.00  4.88           C  
ATOM    739  CE2 PHE A  50      -0.713  15.899 -17.963  1.00  4.88           C  
ATOM    740  CZ  PHE A  50       0.487  16.531 -18.114  1.00  4.88           C  
ATOM    741  H   PHE A  50      -5.386  19.963 -20.786  1.00  4.88           H  
ATOM    742  HA  PHE A  50      -2.529  19.422 -20.804  1.00  4.88           H  
ATOM    743 1HB  PHE A  50      -3.187  19.499 -18.254  1.00  4.88           H  
ATOM    744 2HB  PHE A  50      -4.026  18.003 -18.574  1.00  4.88           H  
ATOM    745  HD1 PHE A  50      -0.669  19.547 -19.089  1.00  4.88           H  
ATOM    746  HD2 PHE A  50      -2.845  16.041 -18.115  1.00  4.88           H  
ATOM    747  HE1 PHE A  50       1.468  18.349 -18.635  1.00  4.88           H  
ATOM    748  HE2 PHE A  50      -0.729  14.883 -17.642  1.00  4.88           H  
ATOM    749  HZ  PHE A  50       1.417  16.003 -17.907  1.00  4.88           H  
ATOM    750  N   ASN A  51      -3.308  17.657 -22.374  1.00  4.50           N  
ATOM    751  CA  ASN A  51      -3.739  16.704 -23.419  1.00  4.50           C  
ATOM    752  C   ASN A  51      -3.692  15.151 -23.207  1.00  4.50           C  
ATOM    753  O   ASN A  51      -4.528  14.450 -23.796  1.00  4.50           O  
ATOM    754  CB  ASN A  51      -3.000  17.043 -24.699  1.00  4.50           C  
ATOM    755  CG  ASN A  51      -3.488  18.318 -25.343  1.00  4.50           C  
ATOM    756  OD1 ASN A  51      -4.636  18.754 -25.163  1.00  4.50           O  
ATOM    757  ND2 ASN A  51      -2.622  18.941 -26.099  1.00  4.50           N  
ATOM    758  H   ASN A  51      -2.460  18.180 -22.538  1.00  4.50           H  
ATOM    759  HA  ASN A  51      -4.788  16.930 -23.609  1.00  4.50           H  
ATOM    760 1HB  ASN A  51      -1.945  17.166 -24.499  1.00  4.50           H  
ATOM    761 2HB  ASN A  51      -3.102  16.222 -25.405  1.00  4.50           H  
ATOM    762 1HD2 ASN A  51      -2.874  19.793 -26.554  1.00  4.50           H  
ATOM    763 2HD2 ASN A  51      -1.701  18.565 -26.218  1.00  4.50           H  
ATOM    764  N   GLN A  52      -2.794  14.560 -22.396  1.00  4.00           N  
ATOM    765  CA  GLN A  52      -1.753  15.142 -21.556  1.00  4.00           C  
ATOM    766  C   GLN A  52      -0.712  15.905 -22.344  1.00  4.00           C  
ATOM    767  O   GLN A  52      -0.306  15.491 -23.430  1.00  4.00           O  
ATOM    768  CB  GLN A  52      -1.097  14.011 -20.785  1.00  4.00           C  
ATOM    769  CG  GLN A  52      -2.068  13.317 -19.881  1.00  4.00           C  
ATOM    770  CD  GLN A  52      -2.768  12.192 -20.583  1.00  4.00           C  
ATOM    771  OE1 GLN A  52      -2.206  11.624 -21.531  1.00  4.00           O  
ATOM    772  NE2 GLN A  52      -3.988  11.878 -20.154  1.00  4.00           N  
ATOM    773  H   GLN A  52      -2.859  13.553 -22.343  1.00  4.00           H  
ATOM    774  HA  GLN A  52      -2.221  15.811 -20.848  1.00  4.00           H  
ATOM    775 1HB  GLN A  52      -0.709  13.277 -21.491  1.00  4.00           H  
ATOM    776 2HB  GLN A  52      -0.261  14.385 -20.212  1.00  4.00           H  
ATOM    777 1HG  GLN A  52      -1.560  12.925 -19.022  1.00  4.00           H  
ATOM    778 2HG  GLN A  52      -2.828  14.034 -19.579  1.00  4.00           H  
ATOM    779 1HE2 GLN A  52      -4.504  11.097 -20.602  1.00  4.00           H  
ATOM    780 2HE2 GLN A  52      -4.396  12.380 -19.370  1.00  4.00           H  
ATOM    781  N   GLN A  53      -0.238  17.014 -21.802  1.00  3.48           N  
ATOM    782  CA  GLN A  53       0.711  17.820 -22.552  1.00  3.48           C  
ATOM    783  C   GLN A  53       2.152  17.397 -22.391  1.00  3.48           C  
ATOM    784  O   GLN A  53       2.932  18.035 -21.682  1.00  3.48           O  
ATOM    785  CB  GLN A  53       0.584  19.297 -22.206  1.00  3.48           C  
ATOM    786  CG  GLN A  53       1.564  20.187 -22.973  1.00  3.48           C  
ATOM    787  CD  GLN A  53       1.315  20.193 -24.489  1.00  3.48           C  
ATOM    788  OE1 GLN A  53       0.208  20.482 -24.959  1.00  3.48           O  
ATOM    789  NE2 GLN A  53       2.354  19.880 -25.258  1.00  3.48           N  
ATOM    790  H   GLN A  53      -0.547  17.310 -20.883  1.00  3.48           H  
ATOM    791  HA  GLN A  53       0.471  17.716 -23.609  1.00  3.48           H  
ATOM    792 1HB  GLN A  53      -0.428  19.645 -22.416  1.00  3.48           H  
ATOM    793 2HB  GLN A  53       0.771  19.443 -21.149  1.00  3.48           H  
ATOM    794 1HG  GLN A  53       1.472  21.209 -22.608  1.00  3.48           H  
ATOM    795 2HG  GLN A  53       2.574  19.817 -22.800  1.00  3.48           H  
ATOM    796 1HE2 GLN A  53       2.255  19.866 -26.253  1.00  3.48           H  
ATOM    797 2HE2 GLN A  53       3.236  19.652 -24.841  1.00  3.48           H  
ATOM    798  N   HIS A  54       2.494  16.329 -23.081  1.00  2.99           N  
ATOM    799  CA  HIS A  54       3.852  15.817 -23.069  1.00  2.99           C  
ATOM    800  C   HIS A  54       4.537  16.025 -24.403  1.00  2.99           C  
ATOM    801  O   HIS A  54       3.907  16.015 -25.462  1.00  2.99           O  
ATOM    802  CB  HIS A  54       3.907  14.331 -22.695  1.00  2.99           C  
ATOM    803  CG  HIS A  54       3.641  14.073 -21.271  1.00  2.99           C  
ATOM    804  ND1 HIS A  54       4.543  14.409 -20.302  1.00  2.99           N  
ATOM    805  CD2 HIS A  54       2.596  13.508 -20.632  1.00  2.99           C  
ATOM    806  CE1 HIS A  54       4.083  14.064 -19.138  1.00  2.99           C  
ATOM    807  NE2 HIS A  54       2.892  13.517 -19.298  1.00  2.99           N  
ATOM    808  H   HIS A  54       1.752  15.862 -23.608  1.00  2.99           H  
ATOM    809  HA  HIS A  54       4.435  16.360 -22.326  1.00  2.99           H  
ATOM    810 1HB  HIS A  54       3.170  13.782 -23.285  1.00  2.99           H  
ATOM    811 2HB  HIS A  54       4.893  13.928 -22.943  1.00  2.99           H  
ATOM    812  HD2 HIS A  54       1.696  13.115 -21.096  1.00  2.99           H  
ATOM    813  HE1 HIS A  54       4.614  14.203 -18.225  1.00  2.99           H  
ATOM    814  HE2 HIS A  54       2.299  13.151 -18.565  1.00  2.99           H  
ATOM    815  N   THR A  55       5.841  16.192 -24.335  1.00  2.56           N  
ATOM    816  CA  THR A  55       6.681  16.269 -25.507  1.00  2.56           C  
ATOM    817  C   THR A  55       6.891  14.820 -25.959  1.00  2.56           C  
ATOM    818  O   THR A  55       7.151  13.975 -25.105  1.00  2.56           O  
ATOM    819  CB  THR A  55       8.014  16.962 -25.169  1.00  2.56           C  
ATOM    820  OG1 THR A  55       7.751  18.293 -24.704  1.00  2.56           O  
ATOM    821  CG2 THR A  55       8.946  17.025 -26.350  1.00  2.56           C  
ATOM    822  H   THR A  55       6.275  16.228 -23.422  1.00  2.56           H  
ATOM    823  HA  THR A  55       6.175  16.863 -26.256  1.00  2.56           H  
ATOM    824  HB  THR A  55       8.492  16.410 -24.390  1.00  2.56           H  
ATOM    825  HG1 THR A  55       8.588  18.737 -24.512  1.00  2.56           H  
ATOM    826 1HG2 THR A  55       9.872  17.513 -26.048  1.00  2.56           H  
ATOM    827 2HG2 THR A  55       9.164  16.042 -26.695  1.00  2.56           H  
ATOM    828 3HG2 THR A  55       8.485  17.595 -27.151  1.00  2.56           H  
ATOM    829  N   PRO A  56       6.753  14.474 -27.254  1.00  2.17           N  
ATOM    830  CA  PRO A  56       6.971  13.143 -27.818  1.00  2.17           C  
ATOM    831  C   PRO A  56       8.295  12.499 -27.402  1.00  2.17           C  
ATOM    832  O   PRO A  56       8.408  11.277 -27.331  1.00  2.17           O  
ATOM    833  CB  PRO A  56       6.952  13.427 -29.321  1.00  2.17           C  
ATOM    834  CG  PRO A  56       6.032  14.615 -29.468  1.00  2.17           C  
ATOM    835  CD  PRO A  56       6.298  15.473 -28.257  1.00  2.17           C  
ATOM    836  HA  PRO A  56       6.126  12.495 -27.532  1.00  2.17           H  
ATOM    837 1HB  PRO A  56       7.983  13.636 -29.667  1.00  2.17           H  
ATOM    838 2HB  PRO A  56       6.608  12.539 -29.867  1.00  2.17           H  
ATOM    839 1HG  PRO A  56       6.239  15.140 -30.413  1.00  2.17           H  
ATOM    840 2HG  PRO A  56       4.985  14.277 -29.517  1.00  2.17           H  
ATOM    841 1HD  PRO A  56       7.074  16.215 -28.476  1.00  2.17           H  
ATOM    842 2HD  PRO A  56       5.337  15.925 -27.963  1.00  2.17           H  
ATOM    843  N   ASP A  57       9.289  13.331 -27.124  1.00  1.84           N  
ATOM    844  CA  ASP A  57      10.620  12.900 -26.738  1.00  1.84           C  
ATOM    845  C   ASP A  57      10.768  12.592 -25.240  1.00  1.84           C  
ATOM    846  O   ASP A  57      11.835  12.155 -24.809  1.00  1.84           O  
ATOM    847  CB  ASP A  57      11.612  13.992 -27.118  1.00  1.84           C  
ATOM    848  CG  ASP A  57      11.719  14.183 -28.627  1.00  1.84           C  
ATOM    849  OD1 ASP A  57      11.450  13.257 -29.358  1.00  1.84           O  
ATOM    850  OD2 ASP A  57      12.044  15.267 -29.036  1.00  1.84           O  
ATOM    851  H   ASP A  57       9.126  14.317 -27.201  1.00  1.84           H  
ATOM    852  HA  ASP A  57      10.858  11.992 -27.295  1.00  1.84           H  
ATOM    853 1HB  ASP A  57      11.319  14.933 -26.657  1.00  1.84           H  
ATOM    854 2HB  ASP A  57      12.597  13.735 -26.729  1.00  1.84           H  
ATOM    855  N   HIS A  58       9.733  12.850 -24.431  1.00  1.56           N  
ATOM    856  CA  HIS A  58       9.852  12.596 -22.994  1.00  1.56           C  
ATOM    857  C   HIS A  58       9.387  11.216 -22.583  1.00  1.56           C  
ATOM    858  O   HIS A  58       8.225  10.846 -22.773  1.00  1.56           O  
ATOM    859  CB  HIS A  58       9.068  13.610 -22.156  1.00  1.56           C  
ATOM    860  CG  HIS A  58       9.620  14.991 -22.203  1.00  1.56           C  
ATOM    861  ND1 HIS A  58       9.020  16.047 -21.558  1.00  1.56           N  
ATOM    862  CD2 HIS A  58      10.721  15.494 -22.807  1.00  1.56           C  
ATOM    863  CE1 HIS A  58       9.719  17.142 -21.768  1.00  1.56           C  
ATOM    864  NE2 HIS A  58      10.756  16.840 -22.528  1.00  1.56           N  
ATOM    865  H   HIS A  58       8.854  13.200 -24.803  1.00  1.56           H  
ATOM    866  HA  HIS A  58      10.897  12.673 -22.714  1.00  1.56           H  
ATOM    867 1HB  HIS A  58       8.032  13.645 -22.500  1.00  1.56           H  
ATOM    868 2HB  HIS A  58       9.055  13.279 -21.123  1.00  1.56           H  
ATOM    869  HD1 HIS A  58       8.189  16.003 -20.997  1.00  1.56           H  
ATOM    870  HD2 HIS A  58      11.499  15.041 -23.422  1.00  1.56           H  
ATOM    871  HE1 HIS A  58       9.400  18.089 -21.339  1.00  1.56           H  
ATOM    872  N   ARG A  59      10.293  10.450 -21.988  1.00  1.36           N  
ATOM    873  CA  ARG A  59       9.958   9.113 -21.544  1.00  1.36           C  
ATOM    874  C   ARG A  59       9.280   9.135 -20.181  1.00  1.36           C  
ATOM    875  O   ARG A  59       9.719   9.853 -19.275  1.00  1.36           O  
ATOM    876  CB  ARG A  59      11.221   8.284 -21.443  1.00  1.36           C  
ATOM    877  CG  ARG A  59      11.930   8.039 -22.764  1.00  1.36           C  
ATOM    878  CD  ARG A  59      13.255   7.394 -22.555  1.00  1.36           C  
ATOM    879  NE  ARG A  59      14.161   8.298 -21.851  1.00  1.36           N  
ATOM    880  CZ  ARG A  59      15.400   7.995 -21.417  1.00  1.36           C  
ATOM    881  NH1 ARG A  59      15.912   6.789 -21.621  1.00  1.36           N  
ATOM    882  NH2 ARG A  59      16.101   8.923 -20.783  1.00  1.36           N  
ATOM    883  H   ARG A  59      11.260  10.779 -21.854  1.00  1.36           H  
ATOM    884  HA  ARG A  59       9.283   8.661 -22.270  1.00  1.36           H  
ATOM    885 1HB  ARG A  59      11.926   8.782 -20.777  1.00  1.36           H  
ATOM    886 2HB  ARG A  59      10.983   7.314 -21.000  1.00  1.36           H  
ATOM    887 1HG  ARG A  59      11.321   7.402 -23.401  1.00  1.36           H  
ATOM    888 2HG  ARG A  59      12.097   9.003 -23.257  1.00  1.36           H  
ATOM    889 1HD  ARG A  59      13.137   6.493 -21.956  1.00  1.36           H  
ATOM    890 2HD  ARG A  59      13.700   7.143 -23.516  1.00  1.36           H  
ATOM    891  HE  ARG A  59      13.817   9.263 -21.664  1.00  1.36           H  
ATOM    892 1HH1 ARG A  59      15.371   6.087 -22.106  1.00  1.36           H  
ATOM    893 2HH1 ARG A  59      16.842   6.573 -21.292  1.00  1.36           H  
ATOM    894 1HH2 ARG A  59      15.678   9.866 -20.627  1.00  1.36           H  
ATOM    895 2HH2 ARG A  59      17.025   8.725 -20.449  1.00  1.36           H  
ATOM    896  N   LEU A  60       8.205   8.358 -20.066  1.00  1.26           N  
ATOM    897  CA  LEU A  60       7.482   8.150 -18.817  1.00  1.26           C  
ATOM    898  C   LEU A  60       7.691   6.722 -18.334  1.00  1.26           C  
ATOM    899  O   LEU A  60       7.561   5.781 -19.117  1.00  1.26           O  
ATOM    900  CB  LEU A  60       5.989   8.449 -18.993  1.00  1.26           C  
ATOM    901  CG  LEU A  60       5.548   9.919 -18.771  1.00  1.26           C  
ATOM    902  CD1 LEU A  60       6.079  10.827 -19.896  1.00  1.26           C  
ATOM    903  CD2 LEU A  60       4.040   9.978 -18.678  1.00  1.26           C  
ATOM    904  H   LEU A  60       7.896   7.852 -20.885  1.00  1.26           H  
ATOM    905  HA  LEU A  60       7.884   8.818 -18.064  1.00  1.26           H  
ATOM    906 1HB  LEU A  60       5.709   8.172 -20.007  1.00  1.26           H  
ATOM    907 2HB  LEU A  60       5.433   7.823 -18.295  1.00  1.26           H  
ATOM    908  HG  LEU A  60       5.944  10.262 -17.843  1.00  1.26           H  
ATOM    909 1HD1 LEU A  60       5.771  11.847 -19.718  1.00  1.26           H  
ATOM    910 2HD1 LEU A  60       7.153  10.798 -19.927  1.00  1.26           H  
ATOM    911 3HD1 LEU A  60       5.686  10.500 -20.857  1.00  1.26           H  
ATOM    912 1HD2 LEU A  60       3.736  10.998 -18.487  1.00  1.26           H  
ATOM    913 2HD2 LEU A  60       3.600   9.641 -19.611  1.00  1.26           H  
ATOM    914 3HD2 LEU A  60       3.702   9.342 -17.859  1.00  1.26           H  
ATOM    915  N   GLU A  61       8.026   6.562 -17.060  1.00  1.27           N  
ATOM    916  CA  GLU A  61       8.257   5.229 -16.513  1.00  1.27           C  
ATOM    917  C   GLU A  61       7.226   4.786 -15.501  1.00  1.27           C  
ATOM    918  O   GLU A  61       6.692   5.586 -14.735  1.00  1.27           O  
ATOM    919  CB  GLU A  61       9.648   5.124 -15.882  1.00  1.27           C  
ATOM    920  CG  GLU A  61      10.801   5.144 -16.884  1.00  1.27           C  
ATOM    921  CD  GLU A  61      12.174   5.007 -16.229  1.00  1.27           C  
ATOM    922  OE1 GLU A  61      12.244   4.981 -15.017  1.00  1.27           O  
ATOM    923  OE2 GLU A  61      13.145   4.948 -16.944  1.00  1.27           O  
ATOM    924  H   GLU A  61       8.118   7.385 -16.465  1.00  1.27           H  
ATOM    925  HA  GLU A  61       8.223   4.520 -17.338  1.00  1.27           H  
ATOM    926 1HB  GLU A  61       9.791   5.952 -15.193  1.00  1.27           H  
ATOM    927 2HB  GLU A  61       9.716   4.201 -15.303  1.00  1.27           H  
ATOM    928 1HG  GLU A  61      10.666   4.317 -17.577  1.00  1.27           H  
ATOM    929 2HG  GLU A  61      10.754   6.063 -17.461  1.00  1.27           H  
ATOM    930  N   LEU A  62       6.968   3.482 -15.512  1.00  1.38           N  
ATOM    931  CA  LEU A  62       6.099   2.822 -14.547  1.00  1.38           C  
ATOM    932  C   LEU A  62       6.710   2.859 -13.157  1.00  1.38           C  
ATOM    933  O   LEU A  62       7.887   2.541 -12.976  1.00  1.38           O  
ATOM    934  CB  LEU A  62       5.828   1.382 -14.964  1.00  1.38           C  
ATOM    935  CG  LEU A  62       4.902   0.582 -14.039  1.00  1.38           C  
ATOM    936  CD1 LEU A  62       3.515   1.165 -14.062  1.00  1.38           C  
ATOM    937  CD2 LEU A  62       4.872  -0.863 -14.496  1.00  1.38           C  
ATOM    938  H   LEU A  62       7.431   2.912 -16.206  1.00  1.38           H  
ATOM    939  HA  LEU A  62       5.150   3.356 -14.514  1.00  1.38           H  
ATOM    940 1HB  LEU A  62       5.377   1.388 -15.953  1.00  1.38           H  
ATOM    941 2HB  LEU A  62       6.777   0.854 -15.019  1.00  1.38           H  
ATOM    942  HG  LEU A  62       5.274   0.638 -13.015  1.00  1.38           H  
ATOM    943 1HD1 LEU A  62       2.896   0.584 -13.394  1.00  1.38           H  
ATOM    944 2HD1 LEU A  62       3.539   2.193 -13.733  1.00  1.38           H  
ATOM    945 3HD1 LEU A  62       3.118   1.115 -15.064  1.00  1.38           H  
ATOM    946 1HD2 LEU A  62       4.217  -1.437 -13.836  1.00  1.38           H  
ATOM    947 2HD2 LEU A  62       4.492  -0.915 -15.517  1.00  1.38           H  
ATOM    948 3HD2 LEU A  62       5.880  -1.276 -14.460  1.00  1.38           H  
ATOM    949  N   ALA A  63       5.901   3.245 -12.188  1.00  1.59           N  
ATOM    950  CA  ALA A  63       6.318   3.388 -10.810  1.00  1.59           C  
ATOM    951  C   ALA A  63       5.206   3.026  -9.828  1.00  1.59           C  
ATOM    952  O   ALA A  63       4.031   2.917 -10.193  1.00  1.59           O  
ATOM    953  CB  ALA A  63       6.760   4.823 -10.570  1.00  1.59           C  
ATOM    954  H   ALA A  63       4.956   3.504 -12.438  1.00  1.59           H  
ATOM    955  HA  ALA A  63       7.153   2.713 -10.636  1.00  1.59           H  
ATOM    956 1HB  ALA A  63       7.100   4.934  -9.546  1.00  1.59           H  
ATOM    957 2HB  ALA A  63       7.574   5.069 -11.255  1.00  1.59           H  
ATOM    958 3HB  ALA A  63       5.925   5.488 -10.754  1.00  1.59           H  
ATOM    959  N   ARG A  64       5.628   2.823  -8.578  1.00  1.89           N  
ATOM    960  CA  ARG A  64       4.812   2.556  -7.387  1.00  1.89           C  
ATOM    961  C   ARG A  64       5.667   1.872  -6.335  1.00  1.89           C  
ATOM    962  O   ARG A  64       6.839   2.208  -6.176  1.00  1.89           O  
ATOM    963  OXT ARG A  64       5.274   0.815  -5.855  1.00  1.89           O  
ATOM    964  CB  ARG A  64       3.549   1.716  -7.635  1.00  1.89           C  
ATOM    965  CG  ARG A  64       3.733   0.285  -8.171  1.00  1.89           C  
ATOM    966  CD  ARG A  64       2.422  -0.436  -8.155  1.00  1.89           C  
ATOM    967  NE  ARG A  64       2.449  -1.712  -8.848  1.00  1.89           N  
ATOM    968  CZ  ARG A  64       2.860  -2.891  -8.333  1.00  1.89           C  
ATOM    969  NH1 ARG A  64       3.318  -2.963  -7.101  1.00  1.89           N  
ATOM    970  NH2 ARG A  64       2.801  -3.982  -9.077  1.00  1.89           N  
ATOM    971  H   ARG A  64       6.625   2.893  -8.430  1.00  1.89           H  
ATOM    972  HA  ARG A  64       4.480   3.509  -6.978  1.00  1.89           H  
ATOM    973 1HB  ARG A  64       3.039   1.600  -6.682  1.00  1.89           H  
ATOM    974 2HB  ARG A  64       2.841   2.238  -8.277  1.00  1.89           H  
ATOM    975 1HG  ARG A  64       4.085   0.314  -9.203  1.00  1.89           H  
ATOM    976 2HG  ARG A  64       4.441  -0.261  -7.553  1.00  1.89           H  
ATOM    977 1HD  ARG A  64       2.125  -0.615  -7.125  1.00  1.89           H  
ATOM    978 2HD  ARG A  64       1.682   0.181  -8.631  1.00  1.89           H  
ATOM    979  HE  ARG A  64       2.078  -1.706  -9.811  1.00  1.89           H  
ATOM    980 1HH1 ARG A  64       3.365  -2.132  -6.535  1.00  1.89           H  
ATOM    981 2HH1 ARG A  64       3.623  -3.850  -6.726  1.00  1.89           H  
ATOM    982 1HH2 ARG A  64       2.446  -3.929 -10.029  1.00  1.89           H  
ATOM    983 2HH2 ARG A  64       3.104  -4.865  -8.702  1.00  1.89           H  
TER     984
ENDMDL

REMARK ID 669003 MODEL 4 2025-05-10_00000082_full_19
PFRMAT TS
TARGET 2025-05-10_00000082_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.417   0.020  -0.309  1.00  9.97           N  
ATOM      2  CA  SER A   1       1.870   0.846   0.801  1.00  9.97           C  
ATOM      3  C   SER A   1       1.991   2.304   0.381  1.00  9.97           C  
ATOM      4  O   SER A   1       2.017   2.619  -0.810  1.00  9.97           O  
ATOM      5  CB  SER A   1       3.201   0.331   1.321  1.00  9.97           C  
ATOM      6  OG  SER A   1       4.203   0.484   0.359  1.00  9.97           O  
ATOM      7 1H   SER A   1       1.002  -0.829   0.047  1.00  9.97           H  
ATOM      8 2H   SER A   1       0.731   0.533  -0.844  1.00  9.97           H  
ATOM      9 3H   SER A   1       2.202  -0.209  -0.900  1.00  9.97           H  
ATOM     10  HA  SER A   1       1.132   0.784   1.603  1.00  9.97           H  
ATOM     11 1HB  SER A   1       3.475   0.881   2.222  1.00  9.97           H  
ATOM     12 2HB  SER A   1       3.108  -0.719   1.592  1.00  9.97           H  
ATOM     13  HG  SER A   1       4.195   1.417   0.132  1.00  9.97           H  
ATOM     14  N   ASN A   2       2.077   3.195   1.360  1.00  8.63           N  
ATOM     15  CA  ASN A   2       2.185   4.625   1.082  1.00  8.63           C  
ATOM     16  C   ASN A   2       3.641   5.040   0.953  1.00  8.63           C  
ATOM     17  O   ASN A   2       4.391   5.023   1.931  1.00  8.63           O  
ATOM     18  CB  ASN A   2       1.494   5.427   2.165  1.00  8.63           C  
ATOM     19  CG  ASN A   2       0.011   5.170   2.212  1.00  8.63           C  
ATOM     20  OD1 ASN A   2      -0.676   5.208   1.185  1.00  8.63           O  
ATOM     21  ND2 ASN A   2      -0.495   4.904   3.390  1.00  8.63           N  
ATOM     22  H   ASN A   2       2.062   2.888   2.324  1.00  8.63           H  
ATOM     23  HA  ASN A   2       1.701   4.836   0.126  1.00  8.63           H  
ATOM     24 1HB  ASN A   2       1.927   5.180   3.136  1.00  8.63           H  
ATOM     25 2HB  ASN A   2       1.662   6.490   1.992  1.00  8.63           H  
ATOM     26 1HD2 ASN A   2      -1.476   4.725   3.485  1.00  8.63           H  
ATOM     27 2HD2 ASN A   2       0.097   4.884   4.197  1.00  8.63           H  
ATOM     28  N   VAL A   3       4.051   5.372  -0.262  1.00  7.03           N  
ATOM     29  CA  VAL A   3       5.444   5.693  -0.521  1.00  7.03           C  
ATOM     30  C   VAL A   3       5.617   7.079  -1.125  1.00  7.03           C  
ATOM     31  O   VAL A   3       5.078   7.372  -2.192  1.00  7.03           O  
ATOM     32  CB  VAL A   3       6.021   4.643  -1.485  1.00  7.03           C  
ATOM     33  CG1 VAL A   3       7.458   4.955  -1.793  1.00  7.03           C  
ATOM     34  CG2 VAL A   3       5.875   3.259  -0.868  1.00  7.03           C  
ATOM     35  H   VAL A   3       3.385   5.373  -1.024  1.00  7.03           H  
ATOM     36  HA  VAL A   3       5.995   5.652   0.419  1.00  7.03           H  
ATOM     37  HB  VAL A   3       5.472   4.677  -2.424  1.00  7.03           H  
ATOM     38 1HG1 VAL A   3       7.853   4.211  -2.483  1.00  7.03           H  
ATOM     39 2HG1 VAL A   3       7.525   5.942  -2.243  1.00  7.03           H  
ATOM     40 3HG1 VAL A   3       8.042   4.938  -0.875  1.00  7.03           H  
ATOM     41 1HG2 VAL A   3       6.257   2.530  -1.546  1.00  7.03           H  
ATOM     42 2HG2 VAL A   3       6.433   3.214   0.071  1.00  7.03           H  
ATOM     43 3HG2 VAL A   3       4.832   3.056  -0.684  1.00  7.03           H  
ATOM     44  N   HIS A   4       6.370   7.938  -0.443  1.00  5.40           N  
ATOM     45  CA  HIS A   4       6.635   9.270  -0.969  1.00  5.40           C  
ATOM     46  C   HIS A   4       7.605   9.120  -2.128  1.00  5.40           C  
ATOM     47  O   HIS A   4       8.589   8.390  -2.017  1.00  5.40           O  
ATOM     48  CB  HIS A   4       7.202  10.195   0.115  1.00  5.40           C  
ATOM     49  CG  HIS A   4       7.275  11.656  -0.270  1.00  5.40           C  
ATOM     50  ND1 HIS A   4       8.256  12.170  -1.091  1.00  5.40           N  
ATOM     51  CD2 HIS A   4       6.482  12.702   0.069  1.00  5.40           C  
ATOM     52  CE1 HIS A   4       8.064  13.473  -1.238  1.00  5.40           C  
ATOM     53  NE2 HIS A   4       6.995  13.819  -0.545  1.00  5.40           N  
ATOM     54  H   HIS A   4       6.771   7.654   0.439  1.00  5.40           H  
ATOM     55  HA  HIS A   4       5.716   9.715  -1.352  1.00  5.40           H  
ATOM     56 1HB  HIS A   4       6.592  10.113   1.015  1.00  5.40           H  
ATOM     57 2HB  HIS A   4       8.206   9.869   0.374  1.00  5.40           H  
ATOM     58  HD2 HIS A   4       5.602  12.665   0.712  1.00  5.40           H  
ATOM     59  HE1 HIS A   4       8.683  14.145  -1.832  1.00  5.40           H  
ATOM     60  HE2 HIS A   4       6.611  14.753  -0.472  1.00  5.40           H  
ATOM     61  N   PHE A   5       7.380   9.851  -3.208  1.00  4.00           N  
ATOM     62  CA  PHE A   5       8.254   9.769  -4.373  1.00  4.00           C  
ATOM     63  C   PHE A   5       9.722  10.130  -4.115  1.00  4.00           C  
ATOM     64  O   PHE A   5      10.603   9.689  -4.854  1.00  4.00           O  
ATOM     65  CB  PHE A   5       7.698  10.646  -5.493  1.00  4.00           C  
ATOM     66  CG  PHE A   5       7.817  12.130  -5.245  1.00  4.00           C  
ATOM     67  CD1 PHE A   5       8.927  12.844  -5.677  1.00  4.00           C  
ATOM     68  CD2 PHE A   5       6.802  12.815  -4.592  1.00  4.00           C  
ATOM     69  CE1 PHE A   5       9.022  14.206  -5.456  1.00  4.00           C  
ATOM     70  CE2 PHE A   5       6.893  14.177  -4.375  1.00  4.00           C  
ATOM     71  CZ  PHE A   5       8.005  14.873  -4.806  1.00  4.00           C  
ATOM     72  H   PHE A   5       6.569  10.451  -3.236  1.00  4.00           H  
ATOM     73  HA  PHE A   5       8.230   8.736  -4.723  1.00  4.00           H  
ATOM     74 1HB  PHE A   5       8.218  10.416  -6.421  1.00  4.00           H  
ATOM     75 2HB  PHE A   5       6.645  10.412  -5.641  1.00  4.00           H  
ATOM     76  HD1 PHE A   5       9.729  12.316  -6.192  1.00  4.00           H  
ATOM     77  HD2 PHE A   5       5.924  12.267  -4.250  1.00  4.00           H  
ATOM     78  HE1 PHE A   5       9.901  14.752  -5.800  1.00  4.00           H  
ATOM     79  HE2 PHE A   5       6.088  14.702  -3.860  1.00  4.00           H  
ATOM     80  HZ  PHE A   5       8.078  15.946  -4.634  1.00  4.00           H  
ATOM     81  N   GLY A   6       9.998  10.936  -3.088  1.00  2.96           N  
ATOM     82  CA  GLY A   6      11.366  11.327  -2.798  1.00  2.96           C  
ATOM     83  C   GLY A   6      12.054  10.382  -1.810  1.00  2.96           C  
ATOM     84  O   GLY A   6      13.244  10.533  -1.518  1.00  2.96           O  
ATOM     85  H   GLY A   6       9.259  11.287  -2.485  1.00  2.96           H  
ATOM     86 1HA  GLY A   6      11.935  11.366  -3.726  1.00  2.96           H  
ATOM     87 2HA  GLY A   6      11.361  12.336  -2.388  1.00  2.96           H  
ATOM     88  N   ALA A   7      11.336   9.374  -1.311  1.00  2.27           N  
ATOM     89  CA  ALA A   7      11.900   8.469  -0.307  1.00  2.27           C  
ATOM     90  C   ALA A   7      12.721   7.376  -0.947  1.00  2.27           C  
ATOM     91  O   ALA A   7      12.315   6.219  -0.923  1.00  2.27           O  
ATOM     92  CB  ALA A   7      10.801   7.830   0.527  1.00  2.27           C  
ATOM     93  H   ALA A   7      10.374   9.226  -1.614  1.00  2.27           H  
ATOM     94  HA  ALA A   7      12.554   9.049   0.347  1.00  2.27           H  
ATOM     95 1HB  ALA A   7      11.251   7.178   1.280  1.00  2.27           H  
ATOM     96 2HB  ALA A   7      10.222   8.608   1.019  1.00  2.27           H  
ATOM     97 3HB  ALA A   7      10.149   7.245  -0.123  1.00  2.27           H  
ATOM     98  N   GLY A   8      13.850   7.736  -1.536  1.00  1.85           N  
ATOM     99  CA  GLY A   8      14.715   6.746  -2.176  1.00  1.85           C  
ATOM    100  C   GLY A   8      15.737   6.231  -1.174  1.00  1.85           C  
ATOM    101  O   GLY A   8      15.745   6.659  -0.023  1.00  1.85           O  
ATOM    102  H   GLY A   8      14.086   8.731  -1.519  1.00  1.85           H  
ATOM    103 1HA  GLY A   8      14.124   5.920  -2.563  1.00  1.85           H  
ATOM    104 2HA  GLY A   8      15.232   7.203  -3.016  1.00  1.85           H  
ATOM    105  N   CYS A   9      16.623   5.336  -1.605  1.00  1.64           N  
ATOM    106  CA  CYS A   9      17.651   4.841  -0.705  1.00  1.64           C  
ATOM    107  C   CYS A   9      18.927   5.632  -0.854  1.00  1.64           C  
ATOM    108  O   CYS A   9      19.652   5.509  -1.851  1.00  1.64           O  
ATOM    109  CB  CYS A   9      17.959   3.383  -0.939  1.00  1.64           C  
ATOM    110  SG  CYS A   9      19.213   2.775   0.168  1.00  1.64           S  
ATOM    111  H   CYS A   9      16.558   4.983  -2.554  1.00  1.64           H  
ATOM    112  HA  CYS A   9      17.306   4.960   0.319  1.00  1.64           H  
ATOM    113 1HB  CYS A   9      17.061   2.788  -0.811  1.00  1.64           H  
ATOM    114 2HB  CYS A   9      18.304   3.244  -1.959  1.00  1.64           H  
ATOM    115  HG  CYS A   9      19.514   1.643  -0.500  1.00  1.64           H  
ATOM    116  N   ASP A  10      19.254   6.370   0.187  1.00  1.57           N  
ATOM    117  CA  ASP A  10      20.391   7.273   0.195  1.00  1.57           C  
ATOM    118  C   ASP A  10      21.711   6.566  -0.078  1.00  1.57           C  
ATOM    119  O   ASP A  10      22.627   7.144  -0.665  1.00  1.57           O  
ATOM    120  CB  ASP A  10      20.454   7.962   1.554  1.00  1.57           C  
ATOM    121  CG  ASP A  10      19.325   8.976   1.745  1.00  1.57           C  
ATOM    122  OD1 ASP A  10      18.686   9.345   0.794  1.00  1.57           O  
ATOM    123  OD2 ASP A  10      19.108   9.361   2.868  1.00  1.57           O  
ATOM    124  H   ASP A  10      18.643   6.340   1.006  1.00  1.57           H  
ATOM    125  HA  ASP A  10      20.235   8.023  -0.580  1.00  1.57           H  
ATOM    126 1HB  ASP A  10      20.381   7.206   2.343  1.00  1.57           H  
ATOM    127 2HB  ASP A  10      21.414   8.464   1.668  1.00  1.57           H  
ATOM    128  N   SER A  11      21.814   5.325   0.370  1.00  1.58           N  
ATOM    129  CA  SER A  11      23.033   4.560   0.224  1.00  1.58           C  
ATOM    130  C   SER A  11      23.206   3.784  -1.072  1.00  1.58           C  
ATOM    131  O   SER A  11      24.310   3.303  -1.355  1.00  1.58           O  
ATOM    132  CB  SER A  11      23.113   3.548   1.313  1.00  1.58           C  
ATOM    133  OG  SER A  11      22.174   2.569   1.181  1.00  1.58           O  
ATOM    134  H   SER A  11      21.018   4.910   0.830  1.00  1.58           H  
ATOM    135  HA  SER A  11      23.865   5.258   0.315  1.00  1.58           H  
ATOM    136 1HB  SER A  11      24.075   3.095   1.263  1.00  1.58           H  
ATOM    137 2HB  SER A  11      23.014   4.018   2.262  1.00  1.58           H  
ATOM    138  HG  SER A  11      22.629   1.782   1.530  1.00  1.58           H  
ATOM    139  N   CYS A  12      22.120   3.600  -1.826  1.00  1.61           N  
ATOM    140  CA  CYS A  12      22.160   2.723  -2.993  1.00  1.61           C  
ATOM    141  C   CYS A  12      21.725   3.416  -4.285  1.00  1.61           C  
ATOM    142  O   CYS A  12      22.153   3.023  -5.371  1.00  1.61           O  
ATOM    143  CB  CYS A  12      21.315   1.468  -2.744  1.00  1.61           C  
ATOM    144  SG  CYS A  12      21.917   0.435  -1.328  1.00  1.61           S  
ATOM    145  H   CYS A  12      21.262   4.082  -1.589  1.00  1.61           H  
ATOM    146  HA  CYS A  12      23.189   2.394  -3.126  1.00  1.61           H  
ATOM    147 1HB  CYS A  12      20.285   1.754  -2.546  1.00  1.61           H  
ATOM    148 2HB  CYS A  12      21.317   0.847  -3.638  1.00  1.61           H  
ATOM    149  N   GLY A  13      20.845   4.414  -4.196  1.00  1.63           N  
ATOM    150  CA  GLY A  13      20.327   5.081  -5.392  1.00  1.63           C  
ATOM    151  C   GLY A  13      19.049   4.448  -5.935  1.00  1.63           C  
ATOM    152  O   GLY A  13      18.584   4.787  -7.021  1.00  1.63           O  
ATOM    153  H   GLY A  13      20.509   4.735  -3.292  1.00  1.63           H  
ATOM    154 1HA  GLY A  13      20.132   6.126  -5.150  1.00  1.63           H  
ATOM    155 2HA  GLY A  13      21.092   5.076  -6.167  1.00  1.63           H  
ATOM    156  N   VAL A  14      18.485   3.524  -5.182  1.00  1.60           N  
ATOM    157  CA  VAL A  14      17.252   2.869  -5.583  1.00  1.60           C  
ATOM    158  C   VAL A  14      16.077   3.749  -5.196  1.00  1.60           C  
ATOM    159  O   VAL A  14      15.990   4.184  -4.049  1.00  1.60           O  
ATOM    160  CB  VAL A  14      17.122   1.511  -4.872  1.00  1.60           C  
ATOM    161  CG1 VAL A  14      15.795   0.856  -5.226  1.00  1.60           C  
ATOM    162  CG2 VAL A  14      18.310   0.638  -5.248  1.00  1.60           C  
ATOM    163  H   VAL A  14      18.926   3.277  -4.312  1.00  1.60           H  
ATOM    164  HA  VAL A  14      17.255   2.723  -6.665  1.00  1.60           H  
ATOM    165  HB  VAL A  14      17.124   1.673  -3.794  1.00  1.60           H  
ATOM    166 1HG1 VAL A  14      15.708  -0.096  -4.703  1.00  1.60           H  
ATOM    167 2HG1 VAL A  14      14.972   1.509  -4.927  1.00  1.60           H  
ATOM    168 3HG1 VAL A  14      15.750   0.685  -6.301  1.00  1.60           H  
ATOM    169 1HG2 VAL A  14      18.240  -0.320  -4.732  1.00  1.60           H  
ATOM    170 2HG2 VAL A  14      18.311   0.472  -6.325  1.00  1.60           H  
ATOM    171 3HG2 VAL A  14      19.233   1.138  -4.960  1.00  1.60           H  
ATOM    172  N   TYR A  15      15.180   4.058  -6.123  1.00  1.53           N  
ATOM    173  CA  TYR A  15      14.058   4.889  -5.709  1.00  1.53           C  
ATOM    174  C   TYR A  15      12.775   4.627  -6.489  1.00  1.53           C  
ATOM    175  O   TYR A  15      12.820   4.191  -7.639  1.00  1.53           O  
ATOM    176  CB  TYR A  15      14.418   6.377  -5.844  1.00  1.53           C  
ATOM    177  CG  TYR A  15      14.670   6.819  -7.244  1.00  1.53           C  
ATOM    178  CD1 TYR A  15      13.625   7.298  -8.015  1.00  1.53           C  
ATOM    179  CD2 TYR A  15      15.947   6.765  -7.760  1.00  1.53           C  
ATOM    180  CE1 TYR A  15      13.861   7.716  -9.312  1.00  1.53           C  
ATOM    181  CE2 TYR A  15      16.191   7.179  -9.050  1.00  1.53           C  
ATOM    182  CZ  TYR A  15      15.153   7.654  -9.829  1.00  1.53           C  
ATOM    183  OH  TYR A  15      15.394   8.070 -11.120  1.00  1.53           O  
ATOM    184  H   TYR A  15      15.270   3.719  -7.072  1.00  1.53           H  
ATOM    185  HA  TYR A  15      13.876   4.670  -4.665  1.00  1.53           H  
ATOM    186 1HB  TYR A  15      13.626   6.998  -5.432  1.00  1.53           H  
ATOM    187 2HB  TYR A  15      15.320   6.576  -5.274  1.00  1.53           H  
ATOM    188  HD1 TYR A  15      12.616   7.343  -7.599  1.00  1.53           H  
ATOM    189  HD2 TYR A  15      16.761   6.395  -7.145  1.00  1.53           H  
ATOM    190  HE1 TYR A  15      13.041   8.092  -9.922  1.00  1.53           H  
ATOM    191  HE2 TYR A  15      17.204   7.132  -9.453  1.00  1.53           H  
ATOM    192  HH  TYR A  15      16.327   7.968 -11.319  1.00  1.53           H  
ATOM    193  N   PRO A  16      11.624   4.897  -5.856  1.00  1.44           N  
ATOM    194  CA  PRO A  16      11.379   5.201  -4.446  1.00  1.44           C  
ATOM    195  C   PRO A  16      11.492   3.895  -3.665  1.00  1.44           C  
ATOM    196  O   PRO A  16      11.374   2.823  -4.260  1.00  1.44           O  
ATOM    197  CB  PRO A  16       9.965   5.766  -4.472  1.00  1.44           C  
ATOM    198  CG  PRO A  16       9.306   5.061  -5.635  1.00  1.44           C  
ATOM    199  CD  PRO A  16      10.417   4.902  -6.676  1.00  1.44           C  
ATOM    200  HA  PRO A  16      12.079   5.957  -4.066  1.00  1.44           H  
ATOM    201 1HB  PRO A  16       9.493   5.585  -3.514  1.00  1.44           H  
ATOM    202 2HB  PRO A  16      10.005   6.860  -4.596  1.00  1.44           H  
ATOM    203 1HG  PRO A  16       8.894   4.100  -5.300  1.00  1.44           H  
ATOM    204 2HG  PRO A  16       8.460   5.659  -6.001  1.00  1.44           H  
ATOM    205 1HD  PRO A  16      10.320   3.946  -7.211  1.00  1.44           H  
ATOM    206 2HD  PRO A  16      10.437   5.760  -7.366  1.00  1.44           H  
ATOM    207  N   ILE A  17      11.694   3.947  -2.359  1.00  1.34           N  
ATOM    208  CA  ILE A  17      11.709   2.700  -1.615  1.00  1.34           C  
ATOM    209  C   ILE A  17      10.300   2.214  -1.364  1.00  1.34           C  
ATOM    210  O   ILE A  17       9.507   2.876  -0.697  1.00  1.34           O  
ATOM    211  CB  ILE A  17      12.368   2.842  -0.235  1.00  1.34           C  
ATOM    212  CG1 ILE A  17      13.809   3.258  -0.328  1.00  1.34           C  
ATOM    213  CG2 ILE A  17      12.298   1.471   0.484  1.00  1.34           C  
ATOM    214  CD1 ILE A  17      14.367   3.684   1.036  1.00  1.34           C  
ATOM    215  H   ILE A  17      11.834   4.826  -1.873  1.00  1.34           H  
ATOM    216  HA  ILE A  17      12.243   1.947  -2.194  1.00  1.34           H  
ATOM    217  HB  ILE A  17      11.844   3.599   0.352  1.00  1.34           H  
ATOM    218 1HG1 ILE A  17      14.396   2.427  -0.705  1.00  1.34           H  
ATOM    219 2HG1 ILE A  17      13.897   4.077  -1.019  1.00  1.34           H  
ATOM    220 1HG2 ILE A  17      12.759   1.542   1.450  1.00  1.34           H  
ATOM    221 2HG2 ILE A  17      11.259   1.159   0.604  1.00  1.34           H  
ATOM    222 3HG2 ILE A  17      12.829   0.729  -0.106  1.00  1.34           H  
ATOM    223 1HD1 ILE A  17      15.395   3.971   0.943  1.00  1.34           H  
ATOM    224 2HD1 ILE A  17      13.789   4.534   1.405  1.00  1.34           H  
ATOM    225 3HD1 ILE A  17      14.285   2.867   1.732  1.00  1.34           H  
ATOM    226  N   ILE A  18      10.003   1.033  -1.862  1.00  1.27           N  
ATOM    227  CA  ILE A  18       8.684   0.474  -1.692  1.00  1.27           C  
ATOM    228  C   ILE A  18       8.786  -0.699  -0.743  1.00  1.27           C  
ATOM    229  O   ILE A  18       9.588  -1.609  -0.957  1.00  1.27           O  
ATOM    230  CB  ILE A  18       8.086   0.083  -3.045  1.00  1.27           C  
ATOM    231  CG1 ILE A  18       7.998   1.351  -3.934  1.00  1.27           C  
ATOM    232  CG2 ILE A  18       6.710  -0.521  -2.844  1.00  1.27           C  
ATOM    233  CD1 ILE A  18       7.655   1.081  -5.357  1.00  1.27           C  
ATOM    234  H   ILE A  18      10.699   0.531  -2.394  1.00  1.27           H  
ATOM    235  HA  ILE A  18       8.041   1.214  -1.233  1.00  1.27           H  
ATOM    236  HB  ILE A  18       8.736  -0.635  -3.543  1.00  1.27           H  
ATOM    237 1HG1 ILE A  18       7.247   2.012  -3.531  1.00  1.27           H  
ATOM    238 2HG1 ILE A  18       8.956   1.863  -3.916  1.00  1.27           H  
ATOM    239 1HG2 ILE A  18       6.286  -0.791  -3.810  1.00  1.27           H  
ATOM    240 2HG2 ILE A  18       6.792  -1.411  -2.223  1.00  1.27           H  
ATOM    241 3HG2 ILE A  18       6.059   0.203  -2.352  1.00  1.27           H  
ATOM    242 1HD1 ILE A  18       7.615   2.020  -5.907  1.00  1.27           H  
ATOM    243 2HD1 ILE A  18       8.416   0.435  -5.798  1.00  1.27           H  
ATOM    244 3HD1 ILE A  18       6.686   0.589  -5.410  1.00  1.27           H  
ATOM    245  N   GLY A  19       8.006  -0.654   0.324  1.00  1.21           N  
ATOM    246  CA  GLY A  19       8.089  -1.656   1.369  1.00  1.21           C  
ATOM    247  C   GLY A  19       8.927  -1.105   2.515  1.00  1.21           C  
ATOM    248  O   GLY A  19       9.044   0.110   2.677  1.00  1.21           O  
ATOM    249  H   GLY A  19       7.355   0.112   0.423  1.00  1.21           H  
ATOM    250 1HA  GLY A  19       7.088  -1.906   1.724  1.00  1.21           H  
ATOM    251 2HA  GLY A  19       8.539  -2.568   0.979  1.00  1.21           H  
ATOM    252  N   ASP A  20       9.441  -1.994   3.354  1.00  1.18           N  
ATOM    253  CA  ASP A  20      10.126  -1.576   4.572  1.00  1.18           C  
ATOM    254  C   ASP A  20      11.336  -0.667   4.316  1.00  1.18           C  
ATOM    255  O   ASP A  20      12.212  -0.998   3.494  1.00  1.18           O  
ATOM    256  CB  ASP A  20      10.607  -2.810   5.331  1.00  1.18           C  
ATOM    257  CG  ASP A  20       9.486  -3.686   5.899  1.00  1.18           C  
ATOM    258  OD1 ASP A  20       8.340  -3.290   5.853  1.00  1.18           O  
ATOM    259  OD2 ASP A  20       9.792  -4.754   6.370  1.00  1.18           O  
ATOM    260  H   ASP A  20       9.340  -2.977   3.151  1.00  1.18           H  
ATOM    261  HA  ASP A  20       9.422  -1.024   5.194  1.00  1.18           H  
ATOM    262 1HB  ASP A  20      11.188  -3.424   4.647  1.00  1.18           H  
ATOM    263 2HB  ASP A  20      11.280  -2.511   6.127  1.00  1.18           H  
ATOM    264  N   ARG A  21      11.431   0.414   5.100  1.00  1.16           N  
ATOM    265  CA  ARG A  21      12.551   1.345   5.001  1.00  1.16           C  
ATOM    266  C   ARG A  21      12.972   1.798   6.383  1.00  1.16           C  
ATOM    267  O   ARG A  21      12.160   1.822   7.301  1.00  1.16           O  
ATOM    268  CB  ARG A  21      12.174   2.582   4.186  1.00  1.16           C  
ATOM    269  CG  ARG A  21      11.167   3.498   4.781  1.00  1.16           C  
ATOM    270  CD  ARG A  21      10.881   4.661   3.875  1.00  1.16           C  
ATOM    271  NE  ARG A  21       9.952   5.608   4.490  1.00  1.16           N  
ATOM    272  CZ  ARG A  21       8.607   5.560   4.367  1.00  1.16           C  
ATOM    273  NH1 ARG A  21       8.045   4.631   3.626  1.00  1.16           N  
ATOM    274  NH2 ARG A  21       7.853   6.450   4.987  1.00  1.16           N  
ATOM    275  H   ARG A  21      10.668   0.642   5.743  1.00  1.16           H  
ATOM    276  HA  ARG A  21      13.393   0.843   4.525  1.00  1.16           H  
ATOM    277 1HB  ARG A  21      13.070   3.159   3.962  1.00  1.16           H  
ATOM    278 2HB  ARG A  21      11.743   2.263   3.254  1.00  1.16           H  
ATOM    279 1HG  ARG A  21      10.239   2.958   4.964  1.00  1.16           H  
ATOM    280 2HG  ARG A  21      11.568   3.879   5.714  1.00  1.16           H  
ATOM    281 1HD  ARG A  21      11.814   5.190   3.657  1.00  1.16           H  
ATOM    282 2HD  ARG A  21      10.442   4.301   2.943  1.00  1.16           H  
ATOM    283  HE  ARG A  21      10.346   6.343   5.065  1.00  1.16           H  
ATOM    284 1HH1 ARG A  21       8.621   3.951   3.146  1.00  1.16           H  
ATOM    285 2HH1 ARG A  21       7.036   4.596   3.529  1.00  1.16           H  
ATOM    286 1HH2 ARG A  21       8.279   7.166   5.558  1.00  1.16           H  
ATOM    287 2HH2 ARG A  21       6.846   6.412   4.892  1.00  1.16           H  
ATOM    288  N   TYR A  22      14.218   2.211   6.525  1.00  1.17           N  
ATOM    289  CA  TYR A  22      14.686   2.723   7.799  1.00  1.17           C  
ATOM    290  C   TYR A  22      15.073   4.180   7.712  1.00  1.17           C  
ATOM    291  O   TYR A  22      15.683   4.605   6.733  1.00  1.17           O  
ATOM    292  CB  TYR A  22      15.857   1.886   8.268  1.00  1.17           C  
ATOM    293  CG  TYR A  22      15.452   0.506   8.646  1.00  1.17           C  
ATOM    294  CD1 TYR A  22      15.315  -0.467   7.677  1.00  1.17           C  
ATOM    295  CD2 TYR A  22      15.226   0.205   9.975  1.00  1.17           C  
ATOM    296  CE1 TYR A  22      14.950  -1.739   8.042  1.00  1.17           C  
ATOM    297  CE2 TYR A  22      14.864  -1.068  10.336  1.00  1.17           C  
ATOM    298  CZ  TYR A  22      14.728  -2.043   9.373  1.00  1.17           C  
ATOM    299  OH  TYR A  22      14.374  -3.328   9.732  1.00  1.17           O  
ATOM    300  H   TYR A  22      14.853   2.157   5.734  1.00  1.17           H  
ATOM    301  HA  TYR A  22      13.880   2.638   8.521  1.00  1.17           H  
ATOM    302 1HB  TYR A  22      16.608   1.823   7.479  1.00  1.17           H  
ATOM    303 2HB  TYR A  22      16.320   2.357   9.132  1.00  1.17           H  
ATOM    304  HD1 TYR A  22      15.497  -0.225   6.627  1.00  1.17           H  
ATOM    305  HD2 TYR A  22      15.340   0.979  10.737  1.00  1.17           H  
ATOM    306  HE1 TYR A  22      14.839  -2.498   7.294  1.00  1.17           H  
ATOM    307  HE2 TYR A  22      14.691  -1.307  11.385  1.00  1.17           H  
ATOM    308  HH  TYR A  22      14.179  -3.354  10.673  1.00  1.17           H  
ATOM    309  N   ARG A  23      14.769   4.941   8.756  1.00  1.22           N  
ATOM    310  CA  ARG A  23      15.113   6.358   8.759  1.00  1.22           C  
ATOM    311  C   ARG A  23      15.869   6.799   9.995  1.00  1.22           C  
ATOM    312  O   ARG A  23      15.504   6.462  11.126  1.00  1.22           O  
ATOM    313  CB  ARG A  23      13.861   7.216   8.615  1.00  1.22           C  
ATOM    314  CG  ARG A  23      14.121   8.731   8.716  1.00  1.22           C  
ATOM    315  CD  ARG A  23      12.914   9.567   8.413  1.00  1.22           C  
ATOM    316  NE  ARG A  23      12.580   9.548   6.996  1.00  1.22           N  
ATOM    317  CZ  ARG A  23      11.483  10.101   6.438  1.00  1.22           C  
ATOM    318  NH1 ARG A  23      10.581  10.714   7.190  1.00  1.22           N  
ATOM    319  NH2 ARG A  23      11.323  10.027   5.125  1.00  1.22           N  
ATOM    320  H   ARG A  23      14.254   4.531   9.534  1.00  1.22           H  
ATOM    321  HA  ARG A  23      15.734   6.551   7.893  1.00  1.22           H  
ATOM    322 1HB  ARG A  23      13.409   7.030   7.638  1.00  1.22           H  
ATOM    323 2HB  ARG A  23      13.136   6.942   9.379  1.00  1.22           H  
ATOM    324 1HG  ARG A  23      14.456   8.979   9.721  1.00  1.22           H  
ATOM    325 2HG  ARG A  23      14.906   9.000   7.996  1.00  1.22           H  
ATOM    326 1HD  ARG A  23      12.061   9.187   8.970  1.00  1.22           H  
ATOM    327 2HD  ARG A  23      13.109  10.597   8.703  1.00  1.22           H  
ATOM    328  HE  ARG A  23      13.252   9.085   6.359  1.00  1.22           H  
ATOM    329 1HH1 ARG A  23      10.713  10.769   8.190  1.00  1.22           H  
ATOM    330 2HH1 ARG A  23       9.765  11.129   6.764  1.00  1.22           H  
ATOM    331 1HH2 ARG A  23      12.052   9.553   4.547  1.00  1.22           H  
ATOM    332 2HH2 ARG A  23      10.518  10.433   4.685  1.00  1.22           H  
ATOM    333  N   CYS A  24      16.945   7.553   9.787  1.00  1.33           N  
ATOM    334  CA  CYS A  24      17.707   8.040  10.931  1.00  1.33           C  
ATOM    335  C   CYS A  24      16.903   9.065  11.713  1.00  1.33           C  
ATOM    336  O   CYS A  24      16.465  10.075  11.163  1.00  1.33           O  
ATOM    337  CB  CYS A  24      19.027   8.653  10.496  1.00  1.33           C  
ATOM    338  SG  CYS A  24      20.039   9.214  11.874  1.00  1.33           S  
ATOM    339  H   CYS A  24      17.231   7.777   8.838  1.00  1.33           H  
ATOM    340  HA  CYS A  24      17.925   7.207  11.590  1.00  1.33           H  
ATOM    341 1HB  CYS A  24      19.601   7.923   9.922  1.00  1.33           H  
ATOM    342 2HB  CYS A  24      18.835   9.503   9.853  1.00  1.33           H  
ATOM    343  N   LYS A  25      16.715   8.777  12.994  1.00  1.50           N  
ATOM    344  CA  LYS A  25      15.948   9.607  13.910  1.00  1.50           C  
ATOM    345  C   LYS A  25      16.821  10.585  14.683  1.00  1.50           C  
ATOM    346  O   LYS A  25      16.440  11.733  14.899  1.00  1.50           O  
ATOM    347  CB  LYS A  25      15.160   8.726  14.874  1.00  1.50           C  
ATOM    348  CG  LYS A  25      14.316   9.489  15.880  1.00  1.50           C  
ATOM    349  CD  LYS A  25      13.434   8.540  16.668  1.00  1.50           C  
ATOM    350  CE  LYS A  25      12.597   9.267  17.697  1.00  1.50           C  
ATOM    351  NZ  LYS A  25      11.704   8.329  18.441  1.00  1.50           N  
ATOM    352  H   LYS A  25      17.130   7.920  13.354  1.00  1.50           H  
ATOM    353  HA  LYS A  25      15.239  10.190  13.324  1.00  1.50           H  
ATOM    354 1HB  LYS A  25      14.499   8.065  14.309  1.00  1.50           H  
ATOM    355 2HB  LYS A  25      15.855   8.090  15.433  1.00  1.50           H  
ATOM    356 1HG  LYS A  25      14.980  10.017  16.572  1.00  1.50           H  
ATOM    357 2HG  LYS A  25      13.695  10.219  15.364  1.00  1.50           H  
ATOM    358 1HD  LYS A  25      12.765   8.017  15.983  1.00  1.50           H  
ATOM    359 2HD  LYS A  25      14.056   7.795  17.173  1.00  1.50           H  
ATOM    360 1HE  LYS A  25      13.260   9.760  18.407  1.00  1.50           H  
ATOM    361 2HE  LYS A  25      11.985  10.019  17.201  1.00  1.50           H  
ATOM    362 1HZ  LYS A  25      11.167   8.841  19.120  1.00  1.50           H  
ATOM    363 2HZ  LYS A  25      11.070   7.871  17.792  1.00  1.50           H  
ATOM    364 3HZ  LYS A  25      12.264   7.628  18.915  1.00  1.50           H  
ATOM    365  N   ASP A  26      17.999  10.129  15.100  1.00  1.76           N  
ATOM    366  CA  ASP A  26      18.862  10.968  15.943  1.00  1.76           C  
ATOM    367  C   ASP A  26      19.855  11.844  15.180  1.00  1.76           C  
ATOM    368  O   ASP A  26      20.673  12.530  15.791  1.00  1.76           O  
ATOM    369  CB  ASP A  26      19.667  10.115  16.889  1.00  1.76           C  
ATOM    370  CG  ASP A  26      18.880   9.408  17.956  1.00  1.76           C  
ATOM    371  OD1 ASP A  26      18.043   9.987  18.614  1.00  1.76           O  
ATOM    372  OD2 ASP A  26      19.108   8.232  18.087  1.00  1.76           O  
ATOM    373  H   ASP A  26      18.257   9.167  14.866  1.00  1.76           H  
ATOM    374  HA  ASP A  26      18.220  11.629  16.527  1.00  1.76           H  
ATOM    375 1HB  ASP A  26      20.148   9.381  16.289  1.00  1.76           H  
ATOM    376 2HB  ASP A  26      20.448  10.720  17.356  1.00  1.76           H  
ATOM    377  N   CYS A  27      19.812  11.806  13.862  1.00  2.07           N  
ATOM    378  CA  CYS A  27      20.728  12.611  13.071  1.00  2.07           C  
ATOM    379  C   CYS A  27      20.501  14.092  13.333  1.00  2.07           C  
ATOM    380  O   CYS A  27      19.371  14.541  13.483  1.00  2.07           O  
ATOM    381  CB  CYS A  27      20.607  12.295  11.571  1.00  2.07           C  
ATOM    382  SG  CYS A  27      21.259  10.626  11.066  1.00  2.07           S  
ATOM    383  H   CYS A  27      19.124  11.224  13.403  1.00  2.07           H  
ATOM    384  HA  CYS A  27      21.741  12.369  13.376  1.00  2.07           H  
ATOM    385 1HB  CYS A  27      19.554  12.344  11.283  1.00  2.07           H  
ATOM    386 2HB  CYS A  27      21.136  13.055  10.994  1.00  2.07           H  
ATOM    387  N   LYS A  28      21.599  14.851  13.382  1.00  2.39           N  
ATOM    388  CA  LYS A  28      21.583  16.299  13.630  1.00  2.39           C  
ATOM    389  C   LYS A  28      20.903  17.122  12.534  1.00  2.39           C  
ATOM    390  O   LYS A  28      20.505  18.268  12.758  1.00  2.39           O  
ATOM    391  CB  LYS A  28      23.014  16.805  13.800  1.00  2.39           C  
ATOM    392  CG  LYS A  28      23.708  16.325  15.068  1.00  2.39           C  
ATOM    393  CD  LYS A  28      25.132  16.864  15.157  1.00  2.39           C  
ATOM    394  CE  LYS A  28      25.830  16.393  16.425  1.00  2.39           C  
ATOM    395  NZ  LYS A  28      27.232  16.892  16.502  1.00  2.39           N  
ATOM    396  H   LYS A  28      22.492  14.399  13.261  1.00  2.39           H  
ATOM    397  HA  LYS A  28      21.037  16.473  14.558  1.00  2.39           H  
ATOM    398 1HB  LYS A  28      23.614  16.494  12.944  1.00  2.39           H  
ATOM    399 2HB  LYS A  28      23.010  17.895  13.814  1.00  2.39           H  
ATOM    400 1HG  LYS A  28      23.143  16.657  15.940  1.00  2.39           H  
ATOM    401 2HG  LYS A  28      23.737  15.232  15.074  1.00  2.39           H  
ATOM    402 1HD  LYS A  28      25.703  16.525  14.291  1.00  2.39           H  
ATOM    403 2HD  LYS A  28      25.109  17.954  15.150  1.00  2.39           H  
ATOM    404 1HE  LYS A  28      25.278  16.755  17.292  1.00  2.39           H  
ATOM    405 2HE  LYS A  28      25.842  15.302  16.443  1.00  2.39           H  
ATOM    406 1HZ  LYS A  28      27.662  16.560  17.354  1.00  2.39           H  
ATOM    407 2HZ  LYS A  28      27.755  16.552  15.707  1.00  2.39           H  
ATOM    408 3HZ  LYS A  28      27.231  17.902  16.497  1.00  2.39           H  
ATOM    409  N   GLU A  29      20.822  16.558  11.343  1.00  2.60           N  
ATOM    410  CA  GLU A  29      20.242  17.233  10.195  1.00  2.60           C  
ATOM    411  C   GLU A  29      18.724  17.275  10.329  1.00  2.60           C  
ATOM    412  O   GLU A  29      18.122  16.366  10.893  1.00  2.60           O  
ATOM    413  CB  GLU A  29      20.677  16.519   8.913  1.00  2.60           C  
ATOM    414  CG  GLU A  29      22.199  16.586   8.678  1.00  2.60           C  
ATOM    415  CD  GLU A  29      22.679  15.921   7.402  1.00  2.60           C  
ATOM    416  OE1 GLU A  29      22.178  16.246   6.354  1.00  2.60           O  
ATOM    417  OE2 GLU A  29      23.563  15.085   7.490  1.00  2.60           O  
ATOM    418  H   GLU A  29      21.161  15.616  11.237  1.00  2.60           H  
ATOM    419  HA  GLU A  29      20.611  18.259  10.169  1.00  2.60           H  
ATOM    420 1HB  GLU A  29      20.383  15.467   8.963  1.00  2.60           H  
ATOM    421 2HB  GLU A  29      20.171  16.960   8.054  1.00  2.60           H  
ATOM    422 1HG  GLU A  29      22.498  17.634   8.657  1.00  2.60           H  
ATOM    423 2HG  GLU A  29      22.694  16.118   9.528  1.00  2.60           H  
ATOM    424  N   GLU A  30      18.093  18.309   9.770  1.00  2.61           N  
ATOM    425  CA  GLU A  30      16.632  18.430   9.840  1.00  2.61           C  
ATOM    426  C   GLU A  30      15.934  17.241   9.187  1.00  2.61           C  
ATOM    427  O   GLU A  30      14.864  16.813   9.625  1.00  2.61           O  
ATOM    428  CB  GLU A  30      16.176  19.723   9.163  1.00  2.61           C  
ATOM    429  CG  GLU A  30      16.551  20.994   9.920  1.00  2.61           C  
ATOM    430  CD  GLU A  30      16.143  22.260   9.200  1.00  2.61           C  
ATOM    431  OE1 GLU A  30      15.709  22.170   8.076  1.00  2.61           O  
ATOM    432  OE2 GLU A  30      16.265  23.315   9.780  1.00  2.61           O  
ATOM    433  H   GLU A  30      18.636  19.030   9.317  1.00  2.61           H  
ATOM    434  HA  GLU A  30      16.340  18.461  10.889  1.00  2.61           H  
ATOM    435 1HB  GLU A  30      16.609  19.783   8.165  1.00  2.61           H  
ATOM    436 2HB  GLU A  30      15.092  19.706   9.046  1.00  2.61           H  
ATOM    437 1HG  GLU A  30      16.070  20.974  10.898  1.00  2.61           H  
ATOM    438 2HG  GLU A  30      17.630  21.001  10.078  1.00  2.61           H  
ATOM    439  N   ILE A  31      16.535  16.731   8.126  1.00  2.43           N  
ATOM    440  CA  ILE A  31      16.018  15.578   7.421  1.00  2.43           C  
ATOM    441  C   ILE A  31      17.042  14.463   7.569  1.00  2.43           C  
ATOM    442  O   ILE A  31      18.202  14.639   7.197  1.00  2.43           O  
ATOM    443  CB  ILE A  31      15.760  15.906   5.941  1.00  2.43           C  
ATOM    444  CG1 ILE A  31      14.731  17.046   5.836  1.00  2.43           C  
ATOM    445  CG2 ILE A  31      15.265  14.674   5.209  1.00  2.43           C  
ATOM    446  CD1 ILE A  31      14.567  17.584   4.441  1.00  2.43           C  
ATOM    447  H   ILE A  31      17.405  17.144   7.825  1.00  2.43           H  
ATOM    448  HA  ILE A  31      15.084  15.257   7.881  1.00  2.43           H  
ATOM    449  HB  ILE A  31      16.685  16.250   5.481  1.00  2.43           H  
ATOM    450 1HG1 ILE A  31      13.765  16.682   6.187  1.00  2.43           H  
ATOM    451 2HG1 ILE A  31      15.043  17.870   6.477  1.00  2.43           H  
ATOM    452 1HG2 ILE A  31      15.092  14.915   4.163  1.00  2.43           H  
ATOM    453 2HG2 ILE A  31      16.013  13.887   5.279  1.00  2.43           H  
ATOM    454 3HG2 ILE A  31      14.335  14.329   5.661  1.00  2.43           H  
ATOM    455 1HD1 ILE A  31      13.827  18.385   4.444  1.00  2.43           H  
ATOM    456 2HD1 ILE A  31      15.522  17.973   4.085  1.00  2.43           H  
ATOM    457 3HD1 ILE A  31      14.232  16.785   3.781  1.00  2.43           H  
ATOM    458  N   GLY A  32      16.628  13.327   8.118  1.00  2.11           N  
ATOM    459  CA  GLY A  32      17.561  12.228   8.335  1.00  2.11           C  
ATOM    460  C   GLY A  32      17.748  11.434   7.055  1.00  2.11           C  
ATOM    461  O   GLY A  32      17.197  11.788   6.016  1.00  2.11           O  
ATOM    462  H   GLY A  32      15.664  13.233   8.407  1.00  2.11           H  
ATOM    463 1HA  GLY A  32      18.522  12.621   8.671  1.00  2.11           H  
ATOM    464 2HA  GLY A  32      17.187  11.577   9.125  1.00  2.11           H  
ATOM    465  N   TYR A  33      18.492  10.349   7.146  1.00  1.78           N  
ATOM    466  CA  TYR A  33      18.802   9.519   5.990  1.00  1.78           C  
ATOM    467  C   TYR A  33      17.858   8.326   5.879  1.00  1.78           C  
ATOM    468  O   TYR A  33      17.497   7.738   6.903  1.00  1.78           O  
ATOM    469  CB  TYR A  33      20.228   9.030   6.149  1.00  1.78           C  
ATOM    470  CG  TYR A  33      21.275  10.105   6.040  1.00  1.78           C  
ATOM    471  CD1 TYR A  33      21.609  10.852   7.165  1.00  1.78           C  
ATOM    472  CD2 TYR A  33      21.919  10.332   4.838  1.00  1.78           C  
ATOM    473  CE1 TYR A  33      22.567  11.838   7.078  1.00  1.78           C  
ATOM    474  CE2 TYR A  33      22.884  11.310   4.746  1.00  1.78           C  
ATOM    475  CZ  TYR A  33      23.207  12.071   5.857  1.00  1.78           C  
ATOM    476  OH  TYR A  33      24.165  13.065   5.754  1.00  1.78           O  
ATOM    477  H   TYR A  33      18.902  10.116   8.035  1.00  1.78           H  
ATOM    478  HA  TYR A  33      18.705  10.121   5.086  1.00  1.78           H  
ATOM    479 1HB  TYR A  33      20.304   8.595   7.130  1.00  1.78           H  
ATOM    480 2HB  TYR A  33      20.442   8.254   5.410  1.00  1.78           H  
ATOM    481  HD1 TYR A  33      21.104  10.664   8.109  1.00  1.78           H  
ATOM    482  HD2 TYR A  33      21.656   9.735   3.962  1.00  1.78           H  
ATOM    483  HE1 TYR A  33      22.823  12.437   7.955  1.00  1.78           H  
ATOM    484  HE2 TYR A  33      23.387  11.491   3.797  1.00  1.78           H  
ATOM    485  HH  TYR A  33      23.990  13.768   6.426  1.00  1.78           H  
ATOM    486  N   ASP A  34      17.462   7.988   4.640  1.00  1.50           N  
ATOM    487  CA  ASP A  34      16.574   6.841   4.353  1.00  1.50           C  
ATOM    488  C   ASP A  34      17.257   5.634   3.696  1.00  1.50           C  
ATOM    489  O   ASP A  34      17.885   5.745   2.637  1.00  1.50           O  
ATOM    490  CB  ASP A  34      15.370   7.232   3.481  1.00  1.50           C  
ATOM    491  CG  ASP A  34      14.363   8.123   4.196  1.00  1.50           C  
ATOM    492  OD1 ASP A  34      14.443   8.211   5.388  1.00  1.50           O  
ATOM    493  OD2 ASP A  34      13.495   8.688   3.566  1.00  1.50           O  
ATOM    494  H   ASP A  34      17.842   8.544   3.865  1.00  1.50           H  
ATOM    495  HA  ASP A  34      16.173   6.502   5.303  1.00  1.50           H  
ATOM    496 1HB  ASP A  34      15.731   7.752   2.584  1.00  1.50           H  
ATOM    497 2HB  ASP A  34      14.865   6.326   3.139  1.00  1.50           H  
ATOM    498  N   LEU A  35      17.135   4.463   4.321  1.00  1.29           N  
ATOM    499  CA  LEU A  35      17.692   3.252   3.732  1.00  1.29           C  
ATOM    500  C   LEU A  35      16.645   2.186   3.412  1.00  1.29           C  
ATOM    501  O   LEU A  35      15.741   1.909   4.195  1.00  1.29           O  
ATOM    502  CB  LEU A  35      18.708   2.597   4.663  1.00  1.29           C  
ATOM    503  CG  LEU A  35      19.913   3.383   5.055  1.00  1.29           C  
ATOM    504  CD1 LEU A  35      20.700   2.529   6.014  1.00  1.29           C  
ATOM    505  CD2 LEU A  35      20.698   3.720   3.833  1.00  1.29           C  
ATOM    506  H   LEU A  35      16.631   4.423   5.204  1.00  1.29           H  
ATOM    507  HA  LEU A  35      18.191   3.524   2.807  1.00  1.29           H  
ATOM    508 1HB  LEU A  35      18.193   2.322   5.581  1.00  1.29           H  
ATOM    509 2HB  LEU A  35      19.056   1.674   4.187  1.00  1.29           H  
ATOM    510  HG  LEU A  35      19.626   4.304   5.569  1.00  1.29           H  
ATOM    511 1HD1 LEU A  35      21.592   3.022   6.337  1.00  1.29           H  
ATOM    512 2HD1 LEU A  35      20.090   2.315   6.869  1.00  1.29           H  
ATOM    513 3HD1 LEU A  35      20.965   1.617   5.515  1.00  1.29           H  
ATOM    514 1HD2 LEU A  35      21.593   4.274   4.113  1.00  1.29           H  
ATOM    515 2HD2 LEU A  35      20.974   2.794   3.340  1.00  1.29           H  
ATOM    516 3HD2 LEU A  35      20.096   4.324   3.156  1.00  1.29           H  
ATOM    517  N   CYS A  36      16.801   1.528   2.280  1.00  1.16           N  
ATOM    518  CA  CYS A  36      15.976   0.376   1.935  1.00  1.16           C  
ATOM    519  C   CYS A  36      16.314  -0.725   2.905  1.00  1.16           C  
ATOM    520  O   CYS A  36      17.499  -0.905   3.179  1.00  1.16           O  
ATOM    521  CB  CYS A  36      16.241  -0.115   0.520  1.00  1.16           C  
ATOM    522  SG  CYS A  36      15.229  -1.505   0.047  1.00  1.16           S  
ATOM    523  H   CYS A  36      17.535   1.813   1.648  1.00  1.16           H  
ATOM    524  HA  CYS A  36      14.923   0.629   2.043  1.00  1.16           H  
ATOM    525 1HB  CYS A  36      16.056   0.689  -0.184  1.00  1.16           H  
ATOM    526 2HB  CYS A  36      17.283  -0.403   0.420  1.00  1.16           H  
ATOM    527  HG  CYS A  36      14.056  -0.913   0.271  1.00  1.16           H  
ATOM    528  N   LYS A  37      15.341  -1.491   3.401  1.00  1.07           N  
ATOM    529  CA  LYS A  37      15.691  -2.606   4.291  1.00  1.07           C  
ATOM    530  C   LYS A  37      16.878  -3.434   3.787  1.00  1.07           C  
ATOM    531  O   LYS A  37      17.784  -3.755   4.556  1.00  1.07           O  
ATOM    532  CB  LYS A  37      14.500  -3.541   4.467  1.00  1.07           C  
ATOM    533  CG  LYS A  37      14.742  -4.764   5.380  1.00  1.07           C  
ATOM    534  CD  LYS A  37      13.447  -5.560   5.562  1.00  1.07           C  
ATOM    535  CE  LYS A  37      13.597  -6.707   6.554  1.00  1.07           C  
ATOM    536  NZ  LYS A  37      14.525  -7.765   6.067  1.00  1.07           N  
ATOM    537  H   LYS A  37      14.353  -1.300   3.200  1.00  1.07           H  
ATOM    538  HA  LYS A  37      15.964  -2.192   5.257  1.00  1.07           H  
ATOM    539 1HB  LYS A  37      13.668  -2.978   4.886  1.00  1.07           H  
ATOM    540 2HB  LYS A  37      14.181  -3.910   3.491  1.00  1.07           H  
ATOM    541 1HG  LYS A  37      15.490  -5.418   4.916  1.00  1.07           H  
ATOM    542 2HG  LYS A  37      15.120  -4.464   6.350  1.00  1.07           H  
ATOM    543 1HD  LYS A  37      12.665  -4.897   5.932  1.00  1.07           H  
ATOM    544 2HD  LYS A  37      13.132  -5.962   4.600  1.00  1.07           H  
ATOM    545 1HE  LYS A  37      13.977  -6.315   7.498  1.00  1.07           H  
ATOM    546 2HE  LYS A  37      12.615  -7.149   6.725  1.00  1.07           H  
ATOM    547 1HZ  LYS A  37      14.603  -8.497   6.755  1.00  1.07           H  
ATOM    548 2HZ  LYS A  37      14.200  -8.153   5.199  1.00  1.07           H  
ATOM    549 3HZ  LYS A  37      15.466  -7.367   5.930  1.00  1.07           H  
ATOM    550  N   ASP A  38      16.906  -3.776   2.500  1.00  1.03           N  
ATOM    551  CA  ASP A  38      18.021  -4.579   2.001  1.00  1.03           C  
ATOM    552  C   ASP A  38      19.370  -3.874   2.190  1.00  1.03           C  
ATOM    553  O   ASP A  38      20.390  -4.516   2.466  1.00  1.03           O  
ATOM    554  CB  ASP A  38      17.846  -4.873   0.512  1.00  1.03           C  
ATOM    555  CG  ASP A  38      16.719  -5.873   0.207  1.00  1.03           C  
ATOM    556  OD1 ASP A  38      16.244  -6.521   1.115  1.00  1.03           O  
ATOM    557  OD2 ASP A  38      16.350  -5.976  -0.937  1.00  1.03           O  
ATOM    558  H   ASP A  38      16.160  -3.486   1.883  1.00  1.03           H  
ATOM    559  HA  ASP A  38      18.044  -5.518   2.556  1.00  1.03           H  
ATOM    560 1HB  ASP A  38      17.635  -3.939  -0.014  1.00  1.03           H  
ATOM    561 2HB  ASP A  38      18.780  -5.263   0.111  1.00  1.03           H  
ATOM    562  N   CYS A  39      19.381  -2.550   2.025  1.00  1.03           N  
ATOM    563  CA  CYS A  39      20.616  -1.799   2.130  1.00  1.03           C  
ATOM    564  C   CYS A  39      20.974  -1.663   3.605  1.00  1.03           C  
ATOM    565  O   CYS A  39      22.135  -1.763   3.974  1.00  1.03           O  
ATOM    566  CB  CYS A  39      20.473  -0.439   1.442  1.00  1.03           C  
ATOM    567  SG  CYS A  39      20.280  -0.582  -0.444  1.00  1.03           S  
ATOM    568  H   CYS A  39      18.514  -2.052   1.881  1.00  1.03           H  
ATOM    569  HA  CYS A  39      21.405  -2.344   1.620  1.00  1.03           H  
ATOM    570 1HB  CYS A  39      19.600   0.078   1.842  1.00  1.03           H  
ATOM    571 2HB  CYS A  39      21.340   0.168   1.657  1.00  1.03           H  
ATOM    572  N   TYR A  40      19.959  -1.516   4.456  1.00  1.10           N  
ATOM    573  CA  TYR A  40      20.132  -1.392   5.902  1.00  1.10           C  
ATOM    574  C   TYR A  40      20.876  -2.594   6.461  1.00  1.10           C  
ATOM    575  O   TYR A  40      21.836  -2.456   7.221  1.00  1.10           O  
ATOM    576  CB  TYR A  40      18.762  -1.267   6.579  1.00  1.10           C  
ATOM    577  CG  TYR A  40      18.731  -1.201   8.086  1.00  1.10           C  
ATOM    578  CD1 TYR A  40      18.984  -0.016   8.747  1.00  1.10           C  
ATOM    579  CD2 TYR A  40      18.419  -2.342   8.808  1.00  1.10           C  
ATOM    580  CE1 TYR A  40      18.928   0.037  10.121  1.00  1.10           C  
ATOM    581  CE2 TYR A  40      18.365  -2.293  10.184  1.00  1.10           C  
ATOM    582  CZ  TYR A  40      18.617  -1.105  10.842  1.00  1.10           C  
ATOM    583  OH  TYR A  40      18.566  -1.050  12.218  1.00  1.10           O  
ATOM    584  H   TYR A  40      19.018  -1.462   4.071  1.00  1.10           H  
ATOM    585  HA  TYR A  40      20.728  -0.511   6.115  1.00  1.10           H  
ATOM    586 1HB  TYR A  40      18.256  -0.378   6.192  1.00  1.10           H  
ATOM    587 2HB  TYR A  40      18.160  -2.107   6.296  1.00  1.10           H  
ATOM    588  HD1 TYR A  40      19.217   0.870   8.190  1.00  1.10           H  
ATOM    589  HD2 TYR A  40      18.214  -3.279   8.286  1.00  1.10           H  
ATOM    590  HE1 TYR A  40      19.124   0.969  10.637  1.00  1.10           H  
ATOM    591  HE2 TYR A  40      18.118  -3.190  10.751  1.00  1.10           H  
ATOM    592  HH  TYR A  40      18.693  -0.143  12.508  1.00  1.10           H  
ATOM    593  N   GLU A  41      20.397  -3.783   6.104  1.00  1.25           N  
ATOM    594  CA  GLU A  41      20.972  -5.026   6.596  1.00  1.25           C  
ATOM    595  C   GLU A  41      22.416  -5.316   6.147  1.00  1.25           C  
ATOM    596  O   GLU A  41      23.192  -5.889   6.917  1.00  1.25           O  
ATOM    597  CB  GLU A  41      20.082  -6.205   6.194  1.00  1.25           C  
ATOM    598  CG  GLU A  41      18.725  -6.250   6.907  1.00  1.25           C  
ATOM    599  CD  GLU A  41      17.879  -7.448   6.515  1.00  1.25           C  
ATOM    600  OE1 GLU A  41      18.291  -8.210   5.680  1.00  1.25           O  
ATOM    601  OE2 GLU A  41      16.792  -7.588   7.045  1.00  1.25           O  
ATOM    602  H   GLU A  41      19.592  -3.814   5.476  1.00  1.25           H  
ATOM    603  HA  GLU A  41      20.976  -4.969   7.684  1.00  1.25           H  
ATOM    604 1HB  GLU A  41      19.886  -6.152   5.118  1.00  1.25           H  
ATOM    605 2HB  GLU A  41      20.604  -7.141   6.387  1.00  1.25           H  
ATOM    606 1HG  GLU A  41      18.893  -6.271   7.983  1.00  1.25           H  
ATOM    607 2HG  GLU A  41      18.181  -5.334   6.671  1.00  1.25           H  
ATOM    608  N   THR A  42      22.782  -4.957   4.915  1.00  1.53           N  
ATOM    609  CA  THR A  42      24.119  -5.309   4.422  1.00  1.53           C  
ATOM    610  C   THR A  42      25.231  -4.262   4.680  1.00  1.53           C  
ATOM    611  O   THR A  42      24.962  -3.063   4.751  1.00  1.53           O  
ATOM    612  CB  THR A  42      24.060  -5.525   2.900  1.00  1.53           C  
ATOM    613  OG1 THR A  42      25.333  -6.002   2.413  1.00  1.53           O  
ATOM    614  CG2 THR A  42      23.752  -4.220   2.239  1.00  1.53           C  
ATOM    615  H   THR A  42      22.112  -4.494   4.293  1.00  1.53           H  
ATOM    616  HA  THR A  42      24.371  -6.255   4.879  1.00  1.53           H  
ATOM    617  HB  THR A  42      23.283  -6.250   2.661  1.00  1.53           H  
ATOM    618  HG1 THR A  42      26.022  -5.291   2.517  1.00  1.53           H  
ATOM    619 1HG2 THR A  42      23.701  -4.351   1.162  1.00  1.53           H  
ATOM    620 2HG2 THR A  42      22.809  -3.866   2.609  1.00  1.53           H  
ATOM    621 3HG2 THR A  42      24.531  -3.503   2.482  1.00  1.53           H  
ATOM    622  N   PRO A  43      26.490  -4.695   4.881  1.00  1.98           N  
ATOM    623  CA  PRO A  43      27.686  -3.876   4.792  1.00  1.98           C  
ATOM    624  C   PRO A  43      27.751  -3.362   3.365  1.00  1.98           C  
ATOM    625  O   PRO A  43      27.277  -4.057   2.461  1.00  1.98           O  
ATOM    626  CB  PRO A  43      28.814  -4.862   5.105  1.00  1.98           C  
ATOM    627  CG  PRO A  43      28.151  -5.962   5.911  1.00  1.98           C  
ATOM    628  CD  PRO A  43      26.743  -6.071   5.354  1.00  1.98           C  
ATOM    629  HA  PRO A  43      27.634  -3.052   5.518  1.00  1.98           H  
ATOM    630 1HB  PRO A  43      29.262  -5.227   4.169  1.00  1.98           H  
ATOM    631 2HB  PRO A  43      29.612  -4.351   5.663  1.00  1.98           H  
ATOM    632 1HG  PRO A  43      28.718  -6.900   5.808  1.00  1.98           H  
ATOM    633 2HG  PRO A  43      28.161  -5.703   6.981  1.00  1.98           H  
ATOM    634 1HD  PRO A  43      26.702  -6.793   4.524  1.00  1.98           H  
ATOM    635 2HD  PRO A  43      26.068  -6.335   6.187  1.00  1.98           H  
ATOM    636  N   SER A  44      28.317  -2.173   3.139  1.00  2.61           N  
ATOM    637  CA  SER A  44      28.422  -1.696   1.756  1.00  2.61           C  
ATOM    638  C   SER A  44      29.703  -2.123   1.052  1.00  2.61           C  
ATOM    639  O   SER A  44      29.793  -2.050  -0.171  1.00  2.61           O  
ATOM    640  CB  SER A  44      28.334  -0.201   1.692  1.00  2.61           C  
ATOM    641  OG  SER A  44      29.451   0.419   2.268  1.00  2.61           O  
ATOM    642  H   SER A  44      28.673  -1.618   3.905  1.00  2.61           H  
ATOM    643  HA  SER A  44      27.582  -2.106   1.194  1.00  2.61           H  
ATOM    644 1HB  SER A  44      28.251   0.096   0.648  1.00  2.61           H  
ATOM    645 2HB  SER A  44      27.436   0.122   2.196  1.00  2.61           H  
ATOM    646  HG  SER A  44      29.494   1.301   1.837  1.00  2.61           H  
ATOM    647  N   LYS A  45      30.710  -2.528   1.829  1.00  3.41           N  
ATOM    648  CA  LYS A  45      32.037  -2.970   1.355  1.00  3.41           C  
ATOM    649  C   LYS A  45      32.914  -1.896   0.673  1.00  3.41           C  
ATOM    650  O   LYS A  45      34.087  -1.756   1.013  1.00  3.41           O  
ATOM    651  CB  LYS A  45      31.893  -4.177   0.423  1.00  3.41           C  
ATOM    652  CG  LYS A  45      31.391  -5.439   1.125  1.00  3.41           C  
ATOM    653  CD  LYS A  45      31.276  -6.608   0.160  1.00  3.41           C  
ATOM    654  CE  LYS A  45      30.772  -7.862   0.863  1.00  3.41           C  
ATOM    655  NZ  LYS A  45      30.627  -9.004  -0.080  1.00  3.41           N  
ATOM    656  H   LYS A  45      30.539  -2.539   2.822  1.00  3.41           H  
ATOM    657  HA  LYS A  45      32.592  -3.307   2.230  1.00  3.41           H  
ATOM    658 1HB  LYS A  45      31.228  -3.960  -0.403  1.00  3.41           H  
ATOM    659 2HB  LYS A  45      32.866  -4.409  -0.008  1.00  3.41           H  
ATOM    660 1HG  LYS A  45      32.078  -5.704   1.929  1.00  3.41           H  
ATOM    661 2HG  LYS A  45      30.408  -5.244   1.561  1.00  3.41           H  
ATOM    662 1HD  LYS A  45      30.583  -6.349  -0.642  1.00  3.41           H  
ATOM    663 2HD  LYS A  45      32.252  -6.815  -0.279  1.00  3.41           H  
ATOM    664 1HE  LYS A  45      31.476  -8.138   1.648  1.00  3.41           H  
ATOM    665 2HE  LYS A  45      29.802  -7.652   1.317  1.00  3.41           H  
ATOM    666 1HZ  LYS A  45      30.292  -9.815   0.421  1.00  3.41           H  
ATOM    667 2HZ  LYS A  45      29.967  -8.761  -0.805  1.00  3.41           H  
ATOM    668 3HZ  LYS A  45      31.523  -9.213  -0.496  1.00  3.41           H  
ATOM    669  N   VAL A  46      32.354  -1.194  -0.311  1.00  4.28           N  
ATOM    670  CA  VAL A  46      32.986  -0.137  -1.106  1.00  4.28           C  
ATOM    671  C   VAL A  46      33.475   1.113  -0.354  1.00  4.28           C  
ATOM    672  O   VAL A  46      34.241   1.897  -0.909  1.00  4.28           O  
ATOM    673  CB  VAL A  46      32.000   0.316  -2.202  1.00  4.28           C  
ATOM    674  CG1 VAL A  46      30.822   1.084  -1.589  1.00  4.28           C  
ATOM    675  CG2 VAL A  46      32.728   1.188  -3.207  1.00  4.28           C  
ATOM    676  H   VAL A  46      31.390  -1.418  -0.515  1.00  4.28           H  
ATOM    677  HA  VAL A  46      33.849  -0.586  -1.598  1.00  4.28           H  
ATOM    678  HB  VAL A  46      31.593  -0.568  -2.695  1.00  4.28           H  
ATOM    679 1HG1 VAL A  46      30.128   1.368  -2.377  1.00  4.28           H  
ATOM    680 2HG1 VAL A  46      30.309   0.444  -0.871  1.00  4.28           H  
ATOM    681 3HG1 VAL A  46      31.166   1.980  -1.092  1.00  4.28           H  
ATOM    682 1HG2 VAL A  46      32.036   1.497  -3.990  1.00  4.28           H  
ATOM    683 2HG2 VAL A  46      33.122   2.070  -2.703  1.00  4.28           H  
ATOM    684 3HG2 VAL A  46      33.550   0.626  -3.651  1.00  4.28           H  
ATOM    685  N   PRO A  47      32.852   1.458   0.781  1.00  5.00           N  
ATOM    686  CA  PRO A  47      32.557   2.244   2.030  1.00  5.00           C  
ATOM    687  C   PRO A  47      33.002   3.735   1.916  1.00  5.00           C  
ATOM    688  O   PRO A  47      32.800   4.529   2.842  1.00  5.00           O  
ATOM    689  CB  PRO A  47      33.332   1.604   3.166  1.00  5.00           C  
ATOM    690  CG  PRO A  47      34.540   1.362   2.644  1.00  5.00           C  
ATOM    691  CD  PRO A  47      34.385   1.358   1.224  1.00  5.00           C  
ATOM    692  HA  PRO A  47      31.478   2.189   2.232  1.00  5.00           H  
ATOM    693 1HB  PRO A  47      33.368   2.280   4.032  1.00  5.00           H  
ATOM    694 2HB  PRO A  47      32.819   0.688   3.497  1.00  5.00           H  
ATOM    695 1HG  PRO A  47      35.247   2.134   2.981  1.00  5.00           H  
ATOM    696 2HG  PRO A  47      34.921   0.400   3.018  1.00  5.00           H  
ATOM    697 1HD  PRO A  47      35.017   2.186   0.919  1.00  5.00           H  
ATOM    698 2HD  PRO A  47      34.818   0.444   0.838  1.00  5.00           H  
ATOM    699  N   GLY A  48      33.543   4.146   0.759  1.00  5.39           N  
ATOM    700  CA  GLY A  48      34.030   5.507   0.528  1.00  5.39           C  
ATOM    701  C   GLY A  48      32.970   6.472  -0.009  1.00  5.39           C  
ATOM    702  O   GLY A  48      33.297   7.541  -0.530  1.00  5.39           O  
ATOM    703  H   GLY A  48      33.698   3.471   0.013  1.00  5.39           H  
ATOM    704 1HA  GLY A  48      34.433   5.900   1.461  1.00  5.39           H  
ATOM    705 2HA  GLY A  48      34.862   5.464  -0.174  1.00  5.39           H  
ATOM    706  N   ARG A  49      31.707   6.064   0.053  1.00  5.38           N  
ATOM    707  CA  ARG A  49      30.596   6.861  -0.460  1.00  5.38           C  
ATOM    708  C   ARG A  49      29.506   6.996   0.596  1.00  5.38           C  
ATOM    709  O   ARG A  49      28.327   7.145   0.278  1.00  5.38           O  
ATOM    710  CB  ARG A  49      30.022   6.213  -1.713  1.00  5.38           C  
ATOM    711  CG  ARG A  49      30.982   6.188  -2.904  1.00  5.38           C  
ATOM    712  CD  ARG A  49      31.257   7.565  -3.413  1.00  5.38           C  
ATOM    713  NE  ARG A  49      32.135   7.557  -4.569  1.00  5.38           N  
ATOM    714  CZ  ARG A  49      33.488   7.617  -4.527  1.00  5.38           C  
ATOM    715  NH1 ARG A  49      34.140   7.702  -3.376  1.00  5.38           N  
ATOM    716  NH2 ARG A  49      34.173   7.593  -5.661  1.00  5.38           N  
ATOM    717  H   ARG A  49      31.511   5.171   0.484  1.00  5.38           H  
ATOM    718  HA  ARG A  49      30.960   7.856  -0.712  1.00  5.38           H  
ATOM    719 1HB  ARG A  49      29.742   5.182  -1.491  1.00  5.38           H  
ATOM    720 2HB  ARG A  49      29.120   6.742  -2.017  1.00  5.38           H  
ATOM    721 1HG  ARG A  49      31.926   5.728  -2.617  1.00  5.38           H  
ATOM    722 2HG  ARG A  49      30.533   5.611  -3.712  1.00  5.38           H  
ATOM    723 1HD  ARG A  49      30.319   8.039  -3.702  1.00  5.38           H  
ATOM    724 2HD  ARG A  49      31.733   8.155  -2.629  1.00  5.38           H  
ATOM    725  HE  ARG A  49      31.702   7.494  -5.479  1.00  5.38           H  
ATOM    726 1HH1 ARG A  49      33.643   7.724  -2.473  1.00  5.38           H  
ATOM    727 2HH1 ARG A  49      35.147   7.749  -3.376  1.00  5.38           H  
ATOM    728 1HH2 ARG A  49      33.684   7.530  -6.544  1.00  5.38           H  
ATOM    729 2HH2 ARG A  49      35.180   7.638  -5.643  1.00  5.38           H  
ATOM    730  N   PHE A  50      29.913   6.877   1.863  1.00  5.04           N  
ATOM    731  CA  PHE A  50      29.093   6.902   3.098  1.00  5.04           C  
ATOM    732  C   PHE A  50      28.111   5.746   3.222  1.00  5.04           C  
ATOM    733  O   PHE A  50      28.103   5.055   4.240  1.00  5.04           O  
ATOM    734  CB  PHE A  50      28.269   8.193   3.211  1.00  5.04           C  
ATOM    735  CG  PHE A  50      27.336   8.227   4.432  1.00  5.04           C  
ATOM    736  CD1 PHE A  50      27.801   8.517   5.701  1.00  5.04           C  
ATOM    737  CD2 PHE A  50      25.974   7.956   4.283  1.00  5.04           C  
ATOM    738  CE1 PHE A  50      26.926   8.539   6.782  1.00  5.04           C  
ATOM    739  CE2 PHE A  50      25.111   7.973   5.362  1.00  5.04           C  
ATOM    740  CZ  PHE A  50      25.586   8.266   6.607  1.00  5.04           C  
ATOM    741  H   PHE A  50      30.910   6.762   1.991  1.00  5.04           H  
ATOM    742  HA  PHE A  50      29.772   6.855   3.950  1.00  5.04           H  
ATOM    743 1HB  PHE A  50      28.938   9.049   3.272  1.00  5.04           H  
ATOM    744 2HB  PHE A  50      27.652   8.326   2.328  1.00  5.04           H  
ATOM    745  HD1 PHE A  50      28.859   8.728   5.848  1.00  5.04           H  
ATOM    746  HD2 PHE A  50      25.587   7.716   3.289  1.00  5.04           H  
ATOM    747  HE1 PHE A  50      27.307   8.766   7.778  1.00  5.04           H  
ATOM    748  HE2 PHE A  50      24.052   7.751   5.219  1.00  5.04           H  
ATOM    749  HZ  PHE A  50      24.909   8.279   7.453  1.00  5.04           H  
ATOM    750  N   ASN A  51      27.389   5.449   2.157  1.00  4.52           N  
ATOM    751  CA  ASN A  51      26.484   4.329   2.118  1.00  4.52           C  
ATOM    752  C   ASN A  51      25.590   4.280   3.361  1.00  4.52           C  
ATOM    753  O   ASN A  51      24.744   5.153   3.561  1.00  4.52           O  
ATOM    754  CB  ASN A  51      27.251   3.054   1.918  1.00  4.52           C  
ATOM    755  CG  ASN A  51      27.980   3.024   0.605  1.00  4.52           C  
ATOM    756  OD1 ASN A  51      29.178   2.697   0.632  1.00  4.52           O  
ATOM    757  ND2 ASN A  51      27.315   3.294  -0.512  1.00  4.52           N  
ATOM    758  H   ASN A  51      27.455   6.060   1.353  1.00  4.52           H  
ATOM    759  HA  ASN A  51      25.849   4.465   1.250  1.00  4.52           H  
ATOM    760 1HB  ASN A  51      27.966   2.904   2.727  1.00  4.52           H  
ATOM    761 2HB  ASN A  51      26.545   2.225   1.929  1.00  4.52           H  
ATOM    762 1HD2 ASN A  51      27.782   3.263  -1.395  1.00  4.52           H  
ATOM    763 2HD2 ASN A  51      26.308   3.502  -0.506  1.00  4.52           H  
ATOM    764  N   GLN A  52      25.733   3.213   4.149  1.00  3.94           N  
ATOM    765  CA  GLN A  52      24.930   2.980   5.341  1.00  3.94           C  
ATOM    766  C   GLN A  52      25.644   3.396   6.634  1.00  3.94           C  
ATOM    767  O   GLN A  52      25.121   3.190   7.738  1.00  3.94           O  
ATOM    768  CB  GLN A  52      24.557   1.492   5.480  1.00  3.94           C  
ATOM    769  CG  GLN A  52      23.570   0.940   4.456  1.00  3.94           C  
ATOM    770  CD  GLN A  52      24.178   0.334   3.158  1.00  3.94           C  
ATOM    771  OE1 GLN A  52      23.929   0.815   2.059  1.00  3.94           O  
ATOM    772  NE2 GLN A  52      24.915  -0.756   3.262  1.00  3.94           N  
ATOM    773  H   GLN A  52      26.449   2.539   3.929  1.00  3.94           H  
ATOM    774  HA  GLN A  52      24.016   3.566   5.255  1.00  3.94           H  
ATOM    775 1HB  GLN A  52      25.463   0.886   5.418  1.00  3.94           H  
ATOM    776 2HB  GLN A  52      24.125   1.321   6.465  1.00  3.94           H  
ATOM    777 1HG  GLN A  52      22.996   0.182   4.964  1.00  3.94           H  
ATOM    778 2HG  GLN A  52      22.925   1.746   4.152  1.00  3.94           H  
ATOM    779 1HE2 GLN A  52      25.271  -1.187   2.438  1.00  3.94           H  
ATOM    780 2HE2 GLN A  52      25.056  -1.225   4.156  1.00  3.94           H  
ATOM    781  N   GLN A  53      26.847   3.955   6.522  1.00  3.39           N  
ATOM    782  CA  GLN A  53      27.693   4.218   7.690  1.00  3.39           C  
ATOM    783  C   GLN A  53      27.311   5.415   8.543  1.00  3.39           C  
ATOM    784  O   GLN A  53      28.039   6.405   8.635  1.00  3.39           O  
ATOM    785  CB  GLN A  53      29.138   4.395   7.241  1.00  3.39           C  
ATOM    786  CG  GLN A  53      29.753   3.150   6.621  1.00  3.39           C  
ATOM    787  CD  GLN A  53      31.144   3.409   6.099  1.00  3.39           C  
ATOM    788  OE1 GLN A  53      32.174   2.983   6.639  1.00  3.39           O  
ATOM    789  NE2 GLN A  53      31.151   4.139   5.007  1.00  3.39           N  
ATOM    790  H   GLN A  53      27.211   4.191   5.600  1.00  3.39           H  
ATOM    791  HA  GLN A  53      27.643   3.340   8.333  1.00  3.39           H  
ATOM    792 1HB  GLN A  53      29.193   5.205   6.512  1.00  3.39           H  
ATOM    793 2HB  GLN A  53      29.748   4.683   8.095  1.00  3.39           H  
ATOM    794 1HG  GLN A  53      29.798   2.361   7.369  1.00  3.39           H  
ATOM    795 2HG  GLN A  53      29.129   2.842   5.779  1.00  3.39           H  
ATOM    796 1HE2 GLN A  53      32.006   4.397   4.525  1.00  3.39           H  
ATOM    797 2HE2 GLN A  53      30.272   4.448   4.633  1.00  3.39           H  
ATOM    798  N   HIS A  54      26.196   5.276   9.230  1.00  2.89           N  
ATOM    799  CA  HIS A  54      25.695   6.314  10.112  1.00  2.89           C  
ATOM    800  C   HIS A  54      26.505   6.287  11.389  1.00  2.89           C  
ATOM    801  O   HIS A  54      27.008   5.236  11.793  1.00  2.89           O  
ATOM    802  CB  HIS A  54      24.212   6.094  10.422  1.00  2.89           C  
ATOM    803  CG  HIS A  54      23.381   6.225   9.226  1.00  2.89           C  
ATOM    804  ND1 HIS A  54      23.354   5.262   8.257  1.00  2.89           N  
ATOM    805  CD2 HIS A  54      22.535   7.189   8.818  1.00  2.89           C  
ATOM    806  CE1 HIS A  54      22.544   5.635   7.299  1.00  2.89           C  
ATOM    807  NE2 HIS A  54      22.029   6.783   7.620  1.00  2.89           N  
ATOM    808  H   HIS A  54      25.666   4.420   9.073  1.00  2.89           H  
ATOM    809  HA  HIS A  54      25.817   7.293   9.653  1.00  2.89           H  
ATOM    810 1HB  HIS A  54      24.064   5.096  10.840  1.00  2.89           H  
ATOM    811 2HB  HIS A  54      23.875   6.818  11.167  1.00  2.89           H  
ATOM    812  HD1 HIS A  54      23.875   4.384   8.279  1.00  2.89           H  
ATOM    813  HD2 HIS A  54      22.222   8.141   9.251  1.00  2.89           H  
ATOM    814  HE1 HIS A  54      22.399   5.031   6.425  1.00  2.89           H  
ATOM    815  N   THR A  55      26.603   7.425  12.052  1.00  2.46           N  
ATOM    816  CA  THR A  55      27.298   7.466  13.324  1.00  2.46           C  
ATOM    817  C   THR A  55      26.654   6.406  14.239  1.00  2.46           C  
ATOM    818  O   THR A  55      25.431   6.399  14.360  1.00  2.46           O  
ATOM    819  CB  THR A  55      27.183   8.869  13.951  1.00  2.46           C  
ATOM    820  OG1 THR A  55      27.731   9.840  13.048  1.00  2.46           O  
ATOM    821  CG2 THR A  55      27.905   8.955  15.270  1.00  2.46           C  
ATOM    822  H   THR A  55      26.195   8.265  11.671  1.00  2.46           H  
ATOM    823  HA  THR A  55      28.345   7.273  13.141  1.00  2.46           H  
ATOM    824  HB  THR A  55      26.144   9.087  14.116  1.00  2.46           H  
ATOM    825  HG1 THR A  55      27.712  10.709  13.463  1.00  2.46           H  
ATOM    826 1HG2 THR A  55      27.786   9.958  15.680  1.00  2.46           H  
ATOM    827 2HG2 THR A  55      27.495   8.246  15.955  1.00  2.46           H  
ATOM    828 3HG2 THR A  55      28.961   8.748  15.124  1.00  2.46           H  
ATOM    829  N   PRO A  56      27.430   5.520  14.912  1.00  2.08           N  
ATOM    830  CA  PRO A  56      26.969   4.455  15.808  1.00  2.08           C  
ATOM    831  C   PRO A  56      26.047   4.933  16.922  1.00  2.08           C  
ATOM    832  O   PRO A  56      25.263   4.158  17.468  1.00  2.08           O  
ATOM    833  CB  PRO A  56      28.284   3.935  16.403  1.00  2.08           C  
ATOM    834  CG  PRO A  56      29.318   4.213  15.350  1.00  2.08           C  
ATOM    835  CD  PRO A  56      28.903   5.512  14.711  1.00  2.08           C  
ATOM    836  HA  PRO A  56      26.474   3.677  15.208  1.00  2.08           H  
ATOM    837 1HB  PRO A  56      28.491   4.458  17.356  1.00  2.08           H  
ATOM    838 2HB  PRO A  56      28.189   2.867  16.640  1.00  2.08           H  
ATOM    839 1HG  PRO A  56      30.317   4.266  15.807  1.00  2.08           H  
ATOM    840 2HG  PRO A  56      29.345   3.383  14.627  1.00  2.08           H  
ATOM    841 1HD  PRO A  56      29.389   6.364  15.203  1.00  2.08           H  
ATOM    842 2HD  PRO A  56      29.159   5.419  13.644  1.00  2.08           H  
ATOM    843  N   ASP A  57      26.137   6.211  17.249  1.00  1.76           N  
ATOM    844  CA  ASP A  57      25.349   6.825  18.296  1.00  1.76           C  
ATOM    845  C   ASP A  57      23.968   7.275  17.807  1.00  1.76           C  
ATOM    846  O   ASP A  57      23.171   7.781  18.601  1.00  1.76           O  
ATOM    847  CB  ASP A  57      26.105   8.030  18.839  1.00  1.76           C  
ATOM    848  CG  ASP A  57      27.395   7.638  19.551  1.00  1.76           C  
ATOM    849  OD1 ASP A  57      27.487   6.535  20.039  1.00  1.76           O  
ATOM    850  OD2 ASP A  57      28.289   8.442  19.576  1.00  1.76           O  
ATOM    851  H   ASP A  57      26.794   6.789  16.757  1.00  1.76           H  
ATOM    852  HA  ASP A  57      25.210   6.096  19.095  1.00  1.76           H  
ATOM    853 1HB  ASP A  57      26.337   8.713  18.024  1.00  1.76           H  
ATOM    854 2HB  ASP A  57      25.468   8.567  19.540  1.00  1.76           H  
ATOM    855  N   HIS A  58      23.685   7.124  16.508  1.00  1.49           N  
ATOM    856  CA  HIS A  58      22.396   7.560  15.980  1.00  1.49           C  
ATOM    857  C   HIS A  58      21.472   6.391  15.676  1.00  1.49           C  
ATOM    858  O   HIS A  58      21.821   5.479  14.922  1.00  1.49           O  
ATOM    859  CB  HIS A  58      22.565   8.357  14.678  1.00  1.49           C  
ATOM    860  CG  HIS A  58      23.325   9.639  14.821  1.00  1.49           C  
ATOM    861  ND1 HIS A  58      23.723  10.385  13.734  1.00  1.49           N  
ATOM    862  CD2 HIS A  58      23.763  10.306  15.913  1.00  1.49           C  
ATOM    863  CE1 HIS A  58      24.379  11.451  14.150  1.00  1.49           C  
ATOM    864  NE2 HIS A  58      24.422  11.428  15.465  1.00  1.49           N  
ATOM    865  H   HIS A  58      24.360   6.704  15.872  1.00  1.49           H  
ATOM    866  HA  HIS A  58      21.908   8.187  16.717  1.00  1.49           H  
ATOM    867 1HB  HIS A  58      23.076   7.738  13.936  1.00  1.49           H  
ATOM    868 2HB  HIS A  58      21.585   8.592  14.284  1.00  1.49           H  
ATOM    869  HD1 HIS A  58      23.549  10.166  12.772  1.00  1.49           H  
ATOM    870  HD2 HIS A  58      23.686  10.109  16.981  1.00  1.49           H  
ATOM    871  HE1 HIS A  58      24.777  12.168  13.434  1.00  1.49           H  
ATOM    872  N   ARG A  59      20.262   6.434  16.225  1.00  1.30           N  
ATOM    873  CA  ARG A  59      19.288   5.388  15.979  1.00  1.30           C  
ATOM    874  C   ARG A  59      18.530   5.586  14.672  1.00  1.30           C  
ATOM    875  O   ARG A  59      18.141   6.713  14.313  1.00  1.30           O  
ATOM    876  CB  ARG A  59      18.287   5.337  17.122  1.00  1.30           C  
ATOM    877  CG  ARG A  59      18.883   4.930  18.467  1.00  1.30           C  
ATOM    878  CD  ARG A  59      17.911   5.105  19.587  1.00  1.30           C  
ATOM    879  NE  ARG A  59      17.616   6.518  19.793  1.00  1.30           N  
ATOM    880  CZ  ARG A  59      16.759   7.027  20.697  1.00  1.30           C  
ATOM    881  NH1 ARG A  59      16.093   6.229  21.521  1.00  1.30           N  
ATOM    882  NH2 ARG A  59      16.594   8.341  20.750  1.00  1.30           N  
ATOM    883  H   ARG A  59      20.000   7.189  16.872  1.00  1.30           H  
ATOM    884  HA  ARG A  59      19.815   4.435  15.932  1.00  1.30           H  
ATOM    885 1HB  ARG A  59      17.817   6.312  17.243  1.00  1.30           H  
ATOM    886 2HB  ARG A  59      17.497   4.624  16.878  1.00  1.30           H  
ATOM    887 1HG  ARG A  59      19.194   3.888  18.432  1.00  1.30           H  
ATOM    888 2HG  ARG A  59      19.750   5.566  18.671  1.00  1.30           H  
ATOM    889 1HD  ARG A  59      16.979   4.591  19.351  1.00  1.30           H  
ATOM    890 2HD  ARG A  59      18.331   4.704  20.507  1.00  1.30           H  
ATOM    891  HE  ARG A  59      18.112   7.195  19.185  1.00  1.30           H  
ATOM    892 1HH1 ARG A  59      16.229   5.229  21.473  1.00  1.30           H  
ATOM    893 2HH1 ARG A  59      15.455   6.620  22.199  1.00  1.30           H  
ATOM    894 1HH2 ARG A  59      17.121   8.950  20.083  1.00  1.30           H  
ATOM    895 2HH2 ARG A  59      15.966   8.750  21.417  1.00  1.30           H  
ATOM    896  N   LEU A  60      18.344   4.464  13.974  1.00  1.20           N  
ATOM    897  CA  LEU A  60      17.546   4.336  12.757  1.00  1.20           C  
ATOM    898  C   LEU A  60      16.291   3.531  13.057  1.00  1.20           C  
ATOM    899  O   LEU A  60      16.380   2.477  13.692  1.00  1.20           O  
ATOM    900  CB  LEU A  60      18.354   3.667  11.635  1.00  1.20           C  
ATOM    901  CG  LEU A  60      19.214   4.604  10.732  1.00  1.20           C  
ATOM    902  CD1 LEU A  60      20.360   5.245  11.538  1.00  1.20           C  
ATOM    903  CD2 LEU A  60      19.746   3.807   9.557  1.00  1.20           C  
ATOM    904  H   LEU A  60      18.761   3.621  14.344  1.00  1.20           H  
ATOM    905  HA  LEU A  60      17.236   5.319  12.436  1.00  1.20           H  
ATOM    906 1HB  LEU A  60      19.025   2.940  12.085  1.00  1.20           H  
ATOM    907 2HB  LEU A  60      17.658   3.135  10.989  1.00  1.20           H  
ATOM    908  HG  LEU A  60      18.593   5.386  10.347  1.00  1.20           H  
ATOM    909 1HD1 LEU A  60      20.932   5.895  10.890  1.00  1.20           H  
ATOM    910 2HD1 LEU A  60      19.964   5.830  12.352  1.00  1.20           H  
ATOM    911 3HD1 LEU A  60      21.013   4.471  11.938  1.00  1.20           H  
ATOM    912 1HD2 LEU A  60      20.324   4.465   8.908  1.00  1.20           H  
ATOM    913 2HD2 LEU A  60      20.385   3.002   9.915  1.00  1.20           H  
ATOM    914 3HD2 LEU A  60      18.911   3.389   8.994  1.00  1.20           H  
ATOM    915  N   GLU A  61      15.134   4.013  12.617  1.00  1.18           N  
ATOM    916  CA  GLU A  61      13.892   3.301  12.898  1.00  1.18           C  
ATOM    917  C   GLU A  61      13.126   2.877  11.659  1.00  1.18           C  
ATOM    918  O   GLU A  61      13.152   3.539  10.622  1.00  1.18           O  
ATOM    919  CB  GLU A  61      12.965   4.140  13.786  1.00  1.18           C  
ATOM    920  CG  GLU A  61      13.491   4.420  15.204  1.00  1.18           C  
ATOM    921  CD  GLU A  61      12.468   5.128  16.077  1.00  1.18           C  
ATOM    922  OE1 GLU A  61      11.402   5.416  15.590  1.00  1.18           O  
ATOM    923  OE2 GLU A  61      12.753   5.386  17.227  1.00  1.18           O  
ATOM    924  H   GLU A  61      15.126   4.890  12.099  1.00  1.18           H  
ATOM    925  HA  GLU A  61      14.140   2.393  13.447  1.00  1.18           H  
ATOM    926 1HB  GLU A  61      12.787   5.104  13.305  1.00  1.18           H  
ATOM    927 2HB  GLU A  61      12.000   3.639  13.876  1.00  1.18           H  
ATOM    928 1HG  GLU A  61      13.771   3.476  15.672  1.00  1.18           H  
ATOM    929 2HG  GLU A  61      14.389   5.039  15.130  1.00  1.18           H  
ATOM    930  N   LEU A  62      12.446   1.746  11.782  1.00  1.25           N  
ATOM    931  CA  LEU A  62      11.600   1.206  10.726  1.00  1.25           C  
ATOM    932  C   LEU A  62      10.383   2.073  10.434  1.00  1.25           C  
ATOM    933  O   LEU A  62       9.657   2.479  11.346  1.00  1.25           O  
ATOM    934  CB  LEU A  62      11.139  -0.208  11.074  1.00  1.25           C  
ATOM    935  CG  LEU A  62      10.276  -0.899  10.010  1.00  1.25           C  
ATOM    936  CD1 LEU A  62      11.090  -1.136   8.769  1.00  1.25           C  
ATOM    937  CD2 LEU A  62       9.759  -2.208  10.553  1.00  1.25           C  
ATOM    938  H   LEU A  62      12.496   1.251  12.661  1.00  1.25           H  
ATOM    939  HA  LEU A  62      12.194   1.150   9.814  1.00  1.25           H  
ATOM    940 1HB  LEU A  62      12.013  -0.828  11.241  1.00  1.25           H  
ATOM    941 2HB  LEU A  62      10.562  -0.168  11.996  1.00  1.25           H  
ATOM    942  HG  LEU A  62       9.435  -0.256   9.747  1.00  1.25           H  
ATOM    943 1HD1 LEU A  62      10.454  -1.609   8.034  1.00  1.25           H  
ATOM    944 2HD1 LEU A  62      11.452  -0.201   8.383  1.00  1.25           H  
ATOM    945 3HD1 LEU A  62      11.926  -1.779   8.997  1.00  1.25           H  
ATOM    946 1HD2 LEU A  62       9.143  -2.695   9.792  1.00  1.25           H  
ATOM    947 2HD2 LEU A  62      10.600  -2.854  10.806  1.00  1.25           H  
ATOM    948 3HD2 LEU A  62       9.160  -2.022  11.445  1.00  1.25           H  
ATOM    949  N   ALA A  63      10.160   2.321   9.154  1.00  1.39           N  
ATOM    950  CA  ALA A  63       9.043   3.087   8.642  1.00  1.39           C  
ATOM    951  C   ALA A  63       8.419   2.353   7.458  1.00  1.39           C  
ATOM    952  O   ALA A  63       9.086   1.566   6.778  1.00  1.39           O  
ATOM    953  CB  ALA A  63       9.501   4.474   8.229  1.00  1.39           C  
ATOM    954  H   ALA A  63      10.836   1.975   8.487  1.00  1.39           H  
ATOM    955  HA  ALA A  63       8.290   3.168   9.425  1.00  1.39           H  
ATOM    956 1HB  ALA A  63       8.652   5.041   7.854  1.00  1.39           H  
ATOM    957 2HB  ALA A  63       9.930   4.983   9.093  1.00  1.39           H  
ATOM    958 3HB  ALA A  63      10.246   4.389   7.460  1.00  1.39           H  
ATOM    959  N   ARG A  64       7.134   2.640   7.225  1.00  1.58           N  
ATOM    960  CA  ARG A  64       6.294   2.079   6.158  1.00  1.58           C  
ATOM    961  C   ARG A  64       4.881   1.987   6.702  1.00  1.58           C  
ATOM    962  O   ARG A  64       4.026   2.788   6.324  1.00  1.58           O  
ATOM    963  OXT ARG A  64       4.762   1.465   7.807  1.00  1.58           O  
ATOM    964  CB  ARG A  64       6.723   0.669   5.718  1.00  1.58           C  
ATOM    965  CG  ARG A  64       6.689  -0.406   6.842  1.00  1.58           C  
ATOM    966  CD  ARG A  64       5.483  -1.295   6.748  1.00  1.58           C  
ATOM    967  NE  ARG A  64       5.665  -2.334   5.731  1.00  1.58           N  
ATOM    968  CZ  ARG A  64       4.681  -2.900   4.993  1.00  1.58           C  
ATOM    969  NH1 ARG A  64       3.429  -2.513   5.139  1.00  1.58           N  
ATOM    970  NH2 ARG A  64       4.974  -3.854   4.123  1.00  1.58           N  
ATOM    971  H   ARG A  64       6.693   3.297   7.854  1.00  1.58           H  
ATOM    972  HA  ARG A  64       6.305   2.746   5.296  1.00  1.58           H  
ATOM    973 1HB  ARG A  64       5.999   0.324   4.982  1.00  1.58           H  
ATOM    974 2HB  ARG A  64       7.676   0.663   5.199  1.00  1.58           H  
ATOM    975 1HG  ARG A  64       7.580  -1.031   6.773  1.00  1.58           H  
ATOM    976 2HG  ARG A  64       6.668   0.075   7.817  1.00  1.58           H  
ATOM    977 1HD  ARG A  64       5.314  -1.783   7.706  1.00  1.58           H  
ATOM    978 2HD  ARG A  64       4.611  -0.703   6.479  1.00  1.58           H  
ATOM    979  HE  ARG A  64       6.631  -2.686   5.605  1.00  1.58           H  
ATOM    980 1HH1 ARG A  64       3.200  -1.788   5.804  1.00  1.58           H  
ATOM    981 2HH1 ARG A  64       2.700  -2.944   4.589  1.00  1.58           H  
ATOM    982 1HH2 ARG A  64       5.933  -4.167   4.010  1.00  1.58           H  
ATOM    983 2HH2 ARG A  64       4.242  -4.280   3.578  1.00  1.58           H  
TER     984
ENDMDL

REMARK ID 669003 MODEL 5 2025-05-10_00000082_full_19
PFRMAT TS
TARGET 2025-05-10_00000082_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.815   5.058  -3.608  1.00  9.84           N  
ATOM      2  CA  SER A   1       1.676   4.657  -2.214  1.00  9.84           C  
ATOM      3  C   SER A   1       2.223   5.710  -1.278  1.00  9.84           C  
ATOM      4  O   SER A   1       3.373   6.130  -1.407  1.00  9.84           O  
ATOM      5  CB  SER A   1       2.420   3.366  -1.934  1.00  9.84           C  
ATOM      6  OG  SER A   1       2.377   3.073  -0.557  1.00  9.84           O  
ATOM      7 1H   SER A   1       1.052   4.676  -4.147  1.00  9.84           H  
ATOM      8 2H   SER A   1       1.798   6.066  -3.665  1.00  9.84           H  
ATOM      9 3H   SER A   1       2.692   4.715  -3.972  1.00  9.84           H  
ATOM     10  HA  SER A   1       0.616   4.519  -1.996  1.00  9.84           H  
ATOM     11 1HB  SER A   1       1.981   2.548  -2.503  1.00  9.84           H  
ATOM     12 2HB  SER A   1       3.455   3.475  -2.253  1.00  9.84           H  
ATOM     13  HG  SER A   1       2.421   3.935  -0.099  1.00  9.84           H  
ATOM     14  N   ASN A   2       1.417   6.133  -0.319  1.00  8.57           N  
ATOM     15  CA  ASN A   2       1.918   7.082   0.663  1.00  8.57           C  
ATOM     16  C   ASN A   2       2.834   6.324   1.614  1.00  8.57           C  
ATOM     17  O   ASN A   2       2.525   5.179   1.975  1.00  8.57           O  
ATOM     18  CB  ASN A   2       0.778   7.744   1.410  1.00  8.57           C  
ATOM     19  CG  ASN A   2      -0.061   8.617   0.516  1.00  8.57           C  
ATOM     20  OD1 ASN A   2       0.447   9.243  -0.422  1.00  8.57           O  
ATOM     21  ND2 ASN A   2      -1.339   8.667   0.786  1.00  8.57           N  
ATOM     22  H   ASN A   2       0.468   5.790  -0.247  1.00  8.57           H  
ATOM     23  HA  ASN A   2       2.514   7.846   0.161  1.00  8.57           H  
ATOM     24 1HB  ASN A   2       0.142   6.980   1.858  1.00  8.57           H  
ATOM     25 2HB  ASN A   2       1.182   8.352   2.222  1.00  8.57           H  
ATOM     26 1HD2 ASN A   2      -1.948   9.229   0.225  1.00  8.57           H  
ATOM     27 2HD2 ASN A   2      -1.709   8.144   1.553  1.00  8.57           H  
ATOM     28  N   VAL A   3       3.957   6.945   1.978  1.00  6.98           N  
ATOM     29  CA  VAL A   3       4.921   6.366   2.906  1.00  6.98           C  
ATOM     30  C   VAL A   3       5.259   7.407   3.971  1.00  6.98           C  
ATOM     31  O   VAL A   3       5.608   8.536   3.628  1.00  6.98           O  
ATOM     32  CB  VAL A   3       6.206   5.976   2.147  1.00  6.98           C  
ATOM     33  CG1 VAL A   3       7.203   5.355   3.112  1.00  6.98           C  
ATOM     34  CG2 VAL A   3       5.861   5.041   0.998  1.00  6.98           C  
ATOM     35  H   VAL A   3       4.138   7.868   1.607  1.00  6.98           H  
ATOM     36  HA  VAL A   3       4.489   5.488   3.382  1.00  6.98           H  
ATOM     37  HB  VAL A   3       6.668   6.878   1.747  1.00  6.98           H  
ATOM     38 1HG1 VAL A   3       8.120   5.103   2.593  1.00  6.98           H  
ATOM     39 2HG1 VAL A   3       7.419   6.066   3.902  1.00  6.98           H  
ATOM     40 3HG1 VAL A   3       6.778   4.451   3.545  1.00  6.98           H  
ATOM     41 1HG2 VAL A   3       6.741   4.787   0.457  1.00  6.98           H  
ATOM     42 2HG2 VAL A   3       5.412   4.154   1.394  1.00  6.98           H  
ATOM     43 3HG2 VAL A   3       5.172   5.526   0.319  1.00  6.98           H  
ATOM     44  N   HIS A   4       5.147   7.073   5.256  1.00  5.33           N  
ATOM     45  CA  HIS A   4       5.482   8.096   6.242  1.00  5.33           C  
ATOM     46  C   HIS A   4       6.989   8.328   6.241  1.00  5.33           C  
ATOM     47  O   HIS A   4       7.778   7.389   6.373  1.00  5.33           O  
ATOM     48  CB  HIS A   4       4.988   7.718   7.641  1.00  5.33           C  
ATOM     49  CG  HIS A   4       5.008   8.867   8.637  1.00  5.33           C  
ATOM     50  ND1 HIS A   4       6.166   9.362   9.207  1.00  5.33           N  
ATOM     51  CD2 HIS A   4       3.995   9.611   9.144  1.00  5.33           C  
ATOM     52  CE1 HIS A   4       5.859  10.360  10.023  1.00  5.33           C  
ATOM     53  NE2 HIS A   4       4.549  10.528  10.003  1.00  5.33           N  
ATOM     54  H   HIS A   4       4.851   6.149   5.531  1.00  5.33           H  
ATOM     55  HA  HIS A   4       5.005   9.038   5.969  1.00  5.33           H  
ATOM     56 1HB  HIS A   4       3.966   7.343   7.577  1.00  5.33           H  
ATOM     57 2HB  HIS A   4       5.606   6.913   8.038  1.00  5.33           H  
ATOM     58  HD2 HIS A   4       2.934   9.500   8.913  1.00  5.33           H  
ATOM     59  HE1 HIS A   4       6.567  10.944  10.611  1.00  5.33           H  
ATOM     60  HE2 HIS A   4       4.031  11.219  10.531  1.00  5.33           H  
ATOM     61  N   PHE A   5       7.379   9.589   6.170  1.00  3.92           N  
ATOM     62  CA  PHE A   5       8.779   9.988   6.128  1.00  3.92           C  
ATOM     63  C   PHE A   5       9.625   9.596   7.340  1.00  3.92           C  
ATOM     64  O   PHE A   5      10.846   9.477   7.227  1.00  3.92           O  
ATOM     65  CB  PHE A   5       8.851  11.497   5.932  1.00  3.92           C  
ATOM     66  CG  PHE A   5       8.397  12.283   7.136  1.00  3.92           C  
ATOM     67  CD1 PHE A   5       9.294  12.694   8.112  1.00  3.92           C  
ATOM     68  CD2 PHE A   5       7.056  12.605   7.288  1.00  3.92           C  
ATOM     69  CE1 PHE A   5       8.860  13.412   9.213  1.00  3.92           C  
ATOM     70  CE2 PHE A   5       6.621  13.323   8.383  1.00  3.92           C  
ATOM     71  CZ  PHE A   5       7.524  13.727   9.347  1.00  3.92           C  
ATOM     72  H   PHE A   5       6.669  10.304   6.095  1.00  3.92           H  
ATOM     73  HA  PHE A   5       9.222   9.514   5.251  1.00  3.92           H  
ATOM     74 1HB  PHE A   5       9.875  11.786   5.704  1.00  3.92           H  
ATOM     75 2HB  PHE A   5       8.231  11.783   5.084  1.00  3.92           H  
ATOM     76  HD1 PHE A   5      10.349  12.442   8.003  1.00  3.92           H  
ATOM     77  HD2 PHE A   5       6.342  12.283   6.528  1.00  3.92           H  
ATOM     78  HE1 PHE A   5       9.575  13.728   9.972  1.00  3.92           H  
ATOM     79  HE2 PHE A   5       5.564  13.568   8.490  1.00  3.92           H  
ATOM     80  HZ  PHE A   5       7.180  14.293  10.213  1.00  3.92           H  
ATOM     81  N   GLY A   6       9.000   9.410   8.502  1.00  2.87           N  
ATOM     82  CA  GLY A   6       9.750   9.083   9.700  1.00  2.87           C  
ATOM     83  C   GLY A   6       9.866   7.583   9.942  1.00  2.87           C  
ATOM     84  O   GLY A   6      10.540   7.148  10.881  1.00  2.87           O  
ATOM     85  H   GLY A   6       7.988   9.485   8.571  1.00  2.87           H  
ATOM     86 1HA  GLY A   6      10.744   9.522   9.633  1.00  2.87           H  
ATOM     87 2HA  GLY A   6       9.258   9.548  10.554  1.00  2.87           H  
ATOM     88  N   ALA A   7       9.252   6.765   9.087  1.00  2.18           N  
ATOM     89  CA  ALA A   7       9.264   5.321   9.314  1.00  2.18           C  
ATOM     90  C   ALA A   7      10.537   4.681   8.802  1.00  2.18           C  
ATOM     91  O   ALA A   7      10.502   3.935   7.834  1.00  2.18           O  
ATOM     92  CB  ALA A   7       8.072   4.670   8.639  1.00  2.18           C  
ATOM     93  H   ALA A   7       8.753   7.136   8.276  1.00  2.18           H  
ATOM     94  HA  ALA A   7       9.205   5.144  10.390  1.00  2.18           H  
ATOM     95 1HB  ALA A   7       8.089   3.603   8.842  1.00  2.18           H  
ATOM     96 2HB  ALA A   7       7.152   5.103   9.030  1.00  2.18           H  
ATOM     97 3HB  ALA A   7       8.126   4.842   7.563  1.00  2.18           H  
ATOM     98  N   GLY A   8      11.667   4.984   9.420  1.00  1.78           N  
ATOM     99  CA  GLY A   8      12.936   4.414   8.956  1.00  1.78           C  
ATOM    100  C   GLY A   8      13.237   3.090   9.649  1.00  1.78           C  
ATOM    101  O   GLY A   8      12.472   2.652  10.504  1.00  1.78           O  
ATOM    102  H   GLY A   8      11.609   5.627  10.211  1.00  1.78           H  
ATOM    103 1HA  GLY A   8      12.902   4.262   7.879  1.00  1.78           H  
ATOM    104 2HA  GLY A   8      13.742   5.117   9.156  1.00  1.78           H  
ATOM    105  N   CYS A   9      14.367   2.471   9.299  1.00  1.57           N  
ATOM    106  CA  CYS A   9      14.780   1.221   9.928  1.00  1.57           C  
ATOM    107  C   CYS A   9      15.803   1.443  11.025  1.00  1.57           C  
ATOM    108  O   CYS A   9      16.942   1.856  10.778  1.00  1.57           O  
ATOM    109  CB  CYS A   9      15.362   0.260   8.914  1.00  1.57           C  
ATOM    110  SG  CYS A   9      15.842  -1.312   9.593  1.00  1.57           S  
ATOM    111  H   CYS A   9      14.925   2.857   8.545  1.00  1.57           H  
ATOM    112  HA  CYS A   9      13.901   0.757  10.376  1.00  1.57           H  
ATOM    113 1HB  CYS A   9      14.647   0.100   8.148  1.00  1.57           H  
ATOM    114 2HB  CYS A   9      16.230   0.709   8.447  1.00  1.57           H  
ATOM    115  HG  CYS A   9      16.275  -1.851   8.439  1.00  1.57           H  
ATOM    116  N   ASP A  10      15.420   1.078  12.231  1.00  1.49           N  
ATOM    117  CA  ASP A  10      16.228   1.240  13.429  1.00  1.49           C  
ATOM    118  C   ASP A  10      17.520   0.421  13.396  1.00  1.49           C  
ATOM    119  O   ASP A  10      18.512   0.786  14.026  1.00  1.49           O  
ATOM    120  CB  ASP A  10      15.347   0.883  14.615  1.00  1.49           C  
ATOM    121  CG  ASP A  10      14.309   1.997  14.861  1.00  1.49           C  
ATOM    122  OD1 ASP A  10      14.558   3.109  14.456  1.00  1.49           O  
ATOM    123  OD2 ASP A  10      13.237   1.707  15.357  1.00  1.49           O  
ATOM    124  H   ASP A  10      14.484   0.683  12.334  1.00  1.49           H  
ATOM    125  HA  ASP A  10      16.500   2.292  13.511  1.00  1.49           H  
ATOM    126 1HB  ASP A  10      14.829  -0.062  14.424  1.00  1.49           H  
ATOM    127 2HB  ASP A  10      15.959   0.758  15.502  1.00  1.49           H  
ATOM    128  N   SER A  11      17.496  -0.683  12.659  1.00  1.48           N  
ATOM    129  CA  SER A  11      18.635  -1.584  12.540  1.00  1.48           C  
ATOM    130  C   SER A  11      19.631  -1.253  11.441  1.00  1.48           C  
ATOM    131  O   SER A  11      20.841  -1.382  11.636  1.00  1.48           O  
ATOM    132  CB  SER A  11      18.151  -2.988  12.301  1.00  1.48           C  
ATOM    133  OG  SER A  11      19.221  -3.867  12.116  1.00  1.48           O  
ATOM    134  H   SER A  11      16.640  -0.897  12.168  1.00  1.48           H  
ATOM    135  HA  SER A  11      19.170  -1.557  13.476  1.00  1.48           H  
ATOM    136 1HB  SER A  11      17.578  -3.294  13.152  1.00  1.48           H  
ATOM    137 2HB  SER A  11      17.503  -3.012  11.434  1.00  1.48           H  
ATOM    138  HG  SER A  11      19.610  -3.625  11.264  1.00  1.48           H  
ATOM    139  N   CYS A  12      19.118  -0.921  10.265  1.00  1.50           N  
ATOM    140  CA  CYS A  12      19.960  -0.776   9.084  1.00  1.50           C  
ATOM    141  C   CYS A  12      20.164   0.675   8.636  1.00  1.50           C  
ATOM    142  O   CYS A  12      21.040   0.944   7.816  1.00  1.50           O  
ATOM    143  CB  CYS A  12      19.363  -1.587   7.939  1.00  1.50           C  
ATOM    144  SG  CYS A  12      19.228  -3.388   8.297  1.00  1.50           S  
ATOM    145  H   CYS A  12      18.124  -0.792  10.186  1.00  1.50           H  
ATOM    146  HA  CYS A  12      20.936  -1.195   9.317  1.00  1.50           H  
ATOM    147 1HB  CYS A  12      18.370  -1.210   7.701  1.00  1.50           H  
ATOM    148 2HB  CYS A  12      19.981  -1.465   7.049  1.00  1.50           H  
ATOM    149  N   GLY A  13      19.362   1.629   9.131  1.00  1.51           N  
ATOM    150  CA  GLY A  13      19.520   3.027   8.711  1.00  1.51           C  
ATOM    151  C   GLY A  13      18.809   3.376   7.402  1.00  1.51           C  
ATOM    152  O   GLY A  13      18.990   4.463   6.854  1.00  1.51           O  
ATOM    153  H   GLY A  13      18.625   1.429   9.804  1.00  1.51           H  
ATOM    154 1HA  GLY A  13      19.133   3.668   9.504  1.00  1.51           H  
ATOM    155 2HA  GLY A  13      20.580   3.254   8.618  1.00  1.51           H  
ATOM    156  N   VAL A  14      18.016   2.452   6.895  1.00  1.50           N  
ATOM    157  CA  VAL A  14      17.288   2.649   5.652  1.00  1.50           C  
ATOM    158  C   VAL A  14      16.040   3.480   5.884  1.00  1.50           C  
ATOM    159  O   VAL A  14      15.272   3.200   6.804  1.00  1.50           O  
ATOM    160  CB  VAL A  14      16.869   1.285   5.079  1.00  1.50           C  
ATOM    161  CG1 VAL A  14      16.025   1.468   3.827  1.00  1.50           C  
ATOM    162  CG2 VAL A  14      18.109   0.452   4.813  1.00  1.50           C  
ATOM    163  H   VAL A  14      17.924   1.582   7.392  1.00  1.50           H  
ATOM    164  HA  VAL A  14      17.936   3.165   4.940  1.00  1.50           H  
ATOM    165  HB  VAL A  14      16.249   0.772   5.811  1.00  1.50           H  
ATOM    166 1HG1 VAL A  14      15.721   0.492   3.451  1.00  1.50           H  
ATOM    167 2HG1 VAL A  14      15.134   2.053   4.064  1.00  1.50           H  
ATOM    168 3HG1 VAL A  14      16.606   1.986   3.067  1.00  1.50           H  
ATOM    169 1HG2 VAL A  14      17.816  -0.528   4.433  1.00  1.50           H  
ATOM    170 2HG2 VAL A  14      18.735   0.957   4.079  1.00  1.50           H  
ATOM    171 3HG2 VAL A  14      18.667   0.330   5.738  1.00  1.50           H  
ATOM    172  N   TYR A  15      15.827   4.532   5.104  1.00  1.47           N  
ATOM    173  CA  TYR A  15      14.596   5.280   5.308  1.00  1.47           C  
ATOM    174  C   TYR A  15      14.100   5.979   4.046  1.00  1.47           C  
ATOM    175  O   TYR A  15      14.896   6.325   3.172  1.00  1.47           O  
ATOM    176  CB  TYR A  15      14.777   6.331   6.413  1.00  1.47           C  
ATOM    177  CG  TYR A  15      15.774   7.387   6.089  1.00  1.47           C  
ATOM    178  CD1 TYR A  15      15.367   8.546   5.449  1.00  1.47           C  
ATOM    179  CD2 TYR A  15      17.095   7.213   6.438  1.00  1.47           C  
ATOM    180  CE1 TYR A  15      16.292   9.530   5.153  1.00  1.47           C  
ATOM    181  CE2 TYR A  15      18.023   8.188   6.147  1.00  1.47           C  
ATOM    182  CZ  TYR A  15      17.627   9.346   5.505  1.00  1.47           C  
ATOM    183  OH  TYR A  15      18.553  10.323   5.213  1.00  1.47           O  
ATOM    184  H   TYR A  15      16.485   4.779   4.376  1.00  1.47           H  
ATOM    185  HA  TYR A  15      13.845   4.567   5.627  1.00  1.47           H  
ATOM    186 1HB  TYR A  15      13.827   6.817   6.629  1.00  1.47           H  
ATOM    187 2HB  TYR A  15      15.105   5.840   7.325  1.00  1.47           H  
ATOM    188  HD1 TYR A  15      14.318   8.678   5.179  1.00  1.47           H  
ATOM    189  HD2 TYR A  15      17.404   6.305   6.945  1.00  1.47           H  
ATOM    190  HE1 TYR A  15      15.977  10.442   4.649  1.00  1.47           H  
ATOM    191  HE2 TYR A  15      19.067   8.044   6.424  1.00  1.47           H  
ATOM    192  HH  TYR A  15      19.420  10.042   5.517  1.00  1.47           H  
ATOM    193  N   PRO A  16      12.781   6.189   3.952  1.00  1.42           N  
ATOM    194  CA  PRO A  16      11.690   5.651   4.761  1.00  1.42           C  
ATOM    195  C   PRO A  16      11.484   4.197   4.350  1.00  1.42           C  
ATOM    196  O   PRO A  16      11.884   3.815   3.248  1.00  1.42           O  
ATOM    197  CB  PRO A  16      10.521   6.544   4.378  1.00  1.42           C  
ATOM    198  CG  PRO A  16      10.817   6.956   2.953  1.00  1.42           C  
ATOM    199  CD  PRO A  16      12.339   7.097   2.897  1.00  1.42           C  
ATOM    200  HA  PRO A  16      11.901   5.738   5.836  1.00  1.42           H  
ATOM    201 1HB  PRO A  16       9.595   5.987   4.502  1.00  1.42           H  
ATOM    202 2HB  PRO A  16      10.466   7.395   5.072  1.00  1.42           H  
ATOM    203 1HG  PRO A  16      10.435   6.193   2.256  1.00  1.42           H  
ATOM    204 2HG  PRO A  16      10.290   7.892   2.717  1.00  1.42           H  
ATOM    205 1HD  PRO A  16      12.729   6.761   1.926  1.00  1.42           H  
ATOM    206 2HD  PRO A  16      12.651   8.126   3.133  1.00  1.42           H  
ATOM    207  N   ILE A  17      10.854   3.388   5.178  1.00  1.36           N  
ATOM    208  CA  ILE A  17      10.582   2.031   4.745  1.00  1.36           C  
ATOM    209  C   ILE A  17       9.329   1.999   3.880  1.00  1.36           C  
ATOM    210  O   ILE A  17       8.235   2.357   4.315  1.00  1.36           O  
ATOM    211  CB  ILE A  17      10.419   1.077   5.936  1.00  1.36           C  
ATOM    212  CG1 ILE A  17      11.683   1.044   6.757  1.00  1.36           C  
ATOM    213  CG2 ILE A  17      10.090  -0.346   5.430  1.00  1.36           C  
ATOM    214  CD1 ILE A  17      11.513   0.290   8.065  1.00  1.36           C  
ATOM    215  H   ILE A  17      10.568   3.694   6.100  1.00  1.36           H  
ATOM    216  HA  ILE A  17      11.421   1.681   4.147  1.00  1.36           H  
ATOM    217  HB  ILE A  17       9.619   1.436   6.579  1.00  1.36           H  
ATOM    218 1HG1 ILE A  17      12.448   0.605   6.173  1.00  1.36           H  
ATOM    219 2HG1 ILE A  17      11.989   2.061   6.986  1.00  1.36           H  
ATOM    220 1HG2 ILE A  17       9.976  -1.023   6.269  1.00  1.36           H  
ATOM    221 2HG2 ILE A  17       9.165  -0.322   4.858  1.00  1.36           H  
ATOM    222 3HG2 ILE A  17      10.895  -0.708   4.795  1.00  1.36           H  
ATOM    223 1HD1 ILE A  17      12.424   0.290   8.615  1.00  1.36           H  
ATOM    224 2HD1 ILE A  17      10.749   0.784   8.655  1.00  1.36           H  
ATOM    225 3HD1 ILE A  17      11.221  -0.733   7.861  1.00  1.36           H  
ATOM    226  N   ILE A  18       9.517   1.569   2.645  1.00  1.30           N  
ATOM    227  CA  ILE A  18       8.469   1.535   1.636  1.00  1.30           C  
ATOM    228  C   ILE A  18       7.852   0.136   1.527  1.00  1.30           C  
ATOM    229  O   ILE A  18       6.631  -0.039   1.388  1.00  1.30           O  
ATOM    230  CB  ILE A  18       9.065   1.977   0.299  1.00  1.30           C  
ATOM    231  CG1 ILE A  18       9.579   3.416   0.449  1.00  1.30           C  
ATOM    232  CG2 ILE A  18       8.013   1.905  -0.785  1.00  1.30           C  
ATOM    233  CD1 ILE A  18      10.379   3.907  -0.696  1.00  1.30           C  
ATOM    234  H   ILE A  18      10.453   1.299   2.385  1.00  1.30           H  
ATOM    235  HA  ILE A  18       7.687   2.236   1.922  1.00  1.30           H  
ATOM    236  HB  ILE A  18       9.908   1.340   0.039  1.00  1.30           H  
ATOM    237 1HG1 ILE A  18       8.756   4.066   0.577  1.00  1.30           H  
ATOM    238 2HG1 ILE A  18      10.200   3.474   1.339  1.00  1.30           H  
ATOM    239 1HG2 ILE A  18       8.444   2.231  -1.730  1.00  1.30           H  
ATOM    240 2HG2 ILE A  18       7.661   0.879  -0.880  1.00  1.30           H  
ATOM    241 3HG2 ILE A  18       7.176   2.552  -0.524  1.00  1.30           H  
ATOM    242 1HD1 ILE A  18      10.702   4.930  -0.496  1.00  1.30           H  
ATOM    243 2HD1 ILE A  18      11.253   3.269  -0.828  1.00  1.30           H  
ATOM    244 3HD1 ILE A  18       9.773   3.887  -1.600  1.00  1.30           H  
ATOM    245  N   GLY A  19       8.719  -0.870   1.541  1.00  1.25           N  
ATOM    246  CA  GLY A  19       8.276  -2.246   1.429  1.00  1.25           C  
ATOM    247  C   GLY A  19       7.817  -2.693   2.802  1.00  1.25           C  
ATOM    248  O   GLY A  19       7.571  -1.858   3.665  1.00  1.25           O  
ATOM    249  H   GLY A  19       9.700  -0.676   1.651  1.00  1.25           H  
ATOM    250 1HA  GLY A  19       7.460  -2.324   0.711  1.00  1.25           H  
ATOM    251 2HA  GLY A  19       9.094  -2.876   1.081  1.00  1.25           H  
ATOM    252  N   ASP A  20       7.713  -3.993   3.014  1.00  1.20           N  
ATOM    253  CA  ASP A  20       7.194  -4.508   4.279  1.00  1.20           C  
ATOM    254  C   ASP A  20       7.995  -3.989   5.484  1.00  1.20           C  
ATOM    255  O   ASP A  20       9.240  -3.985   5.465  1.00  1.20           O  
ATOM    256  CB  ASP A  20       7.246  -6.032   4.254  1.00  1.20           C  
ATOM    257  CG  ASP A  20       6.262  -6.710   3.270  1.00  1.20           C  
ATOM    258  OD1 ASP A  20       5.429  -6.047   2.716  1.00  1.20           O  
ATOM    259  OD2 ASP A  20       6.384  -7.922   3.087  1.00  1.20           O  
ATOM    260  H   ASP A  20       7.959  -4.634   2.275  1.00  1.20           H  
ATOM    261  HA  ASP A  20       6.158  -4.181   4.392  1.00  1.20           H  
ATOM    262 1HB  ASP A  20       8.246  -6.313   3.943  1.00  1.20           H  
ATOM    263 2HB  ASP A  20       7.112  -6.420   5.252  1.00  1.20           H  
ATOM    264  N   ARG A  21       7.274  -3.617   6.557  1.00  1.17           N  
ATOM    265  CA  ARG A  21       7.885  -3.091   7.782  1.00  1.17           C  
ATOM    266  C   ARG A  21       7.416  -3.827   9.023  1.00  1.17           C  
ATOM    267  O   ARG A  21       6.234  -4.099   9.176  1.00  1.17           O  
ATOM    268  CB  ARG A  21       7.515  -1.620   7.987  1.00  1.17           C  
ATOM    269  CG  ARG A  21       8.178  -0.971   9.210  1.00  1.17           C  
ATOM    270  CD  ARG A  21       7.897   0.511   9.379  1.00  1.17           C  
ATOM    271  NE  ARG A  21       6.577   0.775   9.964  1.00  1.17           N  
ATOM    272  CZ  ARG A  21       5.531   1.352   9.337  1.00  1.17           C  
ATOM    273  NH1 ARG A  21       5.646   1.778   8.110  1.00  1.17           N  
ATOM    274  NH2 ARG A  21       4.384   1.506   9.974  1.00  1.17           N  
ATOM    275  H   ARG A  21       6.251  -3.642   6.522  1.00  1.17           H  
ATOM    276  HA  ARG A  21       8.969  -3.188   7.705  1.00  1.17           H  
ATOM    277 1HB  ARG A  21       7.770  -1.043   7.105  1.00  1.17           H  
ATOM    278 2HB  ARG A  21       6.439  -1.546   8.119  1.00  1.17           H  
ATOM    279 1HG  ARG A  21       7.793  -1.454  10.108  1.00  1.17           H  
ATOM    280 2HG  ARG A  21       9.249  -1.127   9.172  1.00  1.17           H  
ATOM    281 1HD  ARG A  21       8.643   0.959  10.020  1.00  1.17           H  
ATOM    282 2HD  ARG A  21       7.937   0.992   8.403  1.00  1.17           H  
ATOM    283  HE  ARG A  21       6.439   0.476  10.925  1.00  1.17           H  
ATOM    284 1HH1 ARG A  21       6.526   1.672   7.622  1.00  1.17           H  
ATOM    285 2HH1 ARG A  21       4.862   2.234   7.670  1.00  1.17           H  
ATOM    286 1HH2 ARG A  21       4.289   1.176  10.924  1.00  1.17           H  
ATOM    287 2HH2 ARG A  21       3.603   1.947   9.511  1.00  1.17           H  
ATOM    288  N   TYR A  22       8.330  -4.166   9.912  1.00  1.16           N  
ATOM    289  CA  TYR A  22       7.923  -4.804  11.151  1.00  1.16           C  
ATOM    290  C   TYR A  22       8.055  -3.857  12.324  1.00  1.16           C  
ATOM    291  O   TYR A  22       9.032  -3.114  12.412  1.00  1.16           O  
ATOM    292  CB  TYR A  22       8.729  -6.062  11.380  1.00  1.16           C  
ATOM    293  CG  TYR A  22       8.359  -7.151  10.440  1.00  1.16           C  
ATOM    294  CD1 TYR A  22       8.953  -7.242   9.191  1.00  1.16           C  
ATOM    295  CD2 TYR A  22       7.415  -8.076  10.836  1.00  1.16           C  
ATOM    296  CE1 TYR A  22       8.597  -8.272   8.349  1.00  1.16           C  
ATOM    297  CE2 TYR A  22       7.065  -9.097   9.999  1.00  1.16           C  
ATOM    298  CZ  TYR A  22       7.650  -9.204   8.760  1.00  1.16           C  
ATOM    299  OH  TYR A  22       7.295 -10.239   7.927  1.00  1.16           O  
ATOM    300  H   TYR A  22       9.307  -3.947   9.742  1.00  1.16           H  
ATOM    301  HA  TYR A  22       6.878  -5.083  11.068  1.00  1.16           H  
ATOM    302 1HB  TYR A  22       9.790  -5.848  11.257  1.00  1.16           H  
ATOM    303 2HB  TYR A  22       8.574  -6.417  12.397  1.00  1.16           H  
ATOM    304  HD1 TYR A  22       9.700  -6.507   8.880  1.00  1.16           H  
ATOM    305  HD2 TYR A  22       6.953  -7.994  11.823  1.00  1.16           H  
ATOM    306  HE1 TYR A  22       9.052  -8.357   7.375  1.00  1.16           H  
ATOM    307  HE2 TYR A  22       6.323  -9.828  10.317  1.00  1.16           H  
ATOM    308  HH  TYR A  22       6.580 -10.741   8.332  1.00  1.16           H  
ATOM    309  N   ARG A  23       7.100  -3.907  13.250  1.00  1.19           N  
ATOM    310  CA  ARG A  23       7.168  -3.035  14.421  1.00  1.19           C  
ATOM    311  C   ARG A  23       6.913  -3.754  15.729  1.00  1.19           C  
ATOM    312  O   ARG A  23       5.962  -4.531  15.867  1.00  1.19           O  
ATOM    313  CB  ARG A  23       6.181  -1.870  14.314  1.00  1.19           C  
ATOM    314  CG  ARG A  23       6.150  -0.961  15.588  1.00  1.19           C  
ATOM    315  CD  ARG A  23       5.288   0.270  15.468  1.00  1.19           C  
ATOM    316  NE  ARG A  23       5.872   1.263  14.584  1.00  1.19           N  
ATOM    317  CZ  ARG A  23       5.298   2.429  14.215  1.00  1.19           C  
ATOM    318  NH1 ARG A  23       4.089   2.756  14.646  1.00  1.19           N  
ATOM    319  NH2 ARG A  23       5.965   3.247  13.415  1.00  1.19           N  
ATOM    320  H   ARG A  23       6.311  -4.540  13.113  1.00  1.19           H  
ATOM    321  HA  ARG A  23       8.164  -2.609  14.461  1.00  1.19           H  
ATOM    322 1HB  ARG A  23       6.458  -1.241  13.465  1.00  1.19           H  
ATOM    323 2HB  ARG A  23       5.177  -2.250  14.139  1.00  1.19           H  
ATOM    324 1HG  ARG A  23       5.780  -1.534  16.433  1.00  1.19           H  
ATOM    325 2HG  ARG A  23       7.176  -0.627  15.801  1.00  1.19           H  
ATOM    326 1HD  ARG A  23       4.312  -0.004  15.076  1.00  1.19           H  
ATOM    327 2HD  ARG A  23       5.172   0.722  16.453  1.00  1.19           H  
ATOM    328  HE  ARG A  23       6.816   1.066  14.216  1.00  1.19           H  
ATOM    329 1HH1 ARG A  23       3.583   2.131  15.255  1.00  1.19           H  
ATOM    330 2HH1 ARG A  23       3.673   3.633  14.363  1.00  1.19           H  
ATOM    331 1HH2 ARG A  23       6.921   2.978  13.091  1.00  1.19           H  
ATOM    332 2HH2 ARG A  23       5.564   4.121  13.128  1.00  1.19           H  
ATOM    333  N   CYS A  24       7.774  -3.492  16.707  1.00  1.29           N  
ATOM    334  CA  CYS A  24       7.600  -4.105  18.015  1.00  1.29           C  
ATOM    335  C   CYS A  24       6.366  -3.561  18.718  1.00  1.29           C  
ATOM    336  O   CYS A  24       6.230  -2.353  18.928  1.00  1.29           O  
ATOM    337  CB  CYS A  24       8.836  -3.890  18.875  1.00  1.29           C  
ATOM    338  SG  CYS A  24       8.727  -4.634  20.502  1.00  1.29           S  
ATOM    339  H   CYS A  24       8.556  -2.867  16.529  1.00  1.29           H  
ATOM    340  HA  CYS A  24       7.467  -5.174  17.889  1.00  1.29           H  
ATOM    341 1HB  CYS A  24       9.708  -4.310  18.368  1.00  1.29           H  
ATOM    342 2HB  CYS A  24       9.012  -2.834  18.997  1.00  1.29           H  
ATOM    343  N   LYS A  25       5.472  -4.471  19.064  1.00  1.46           N  
ATOM    344  CA  LYS A  25       4.202  -4.170  19.702  1.00  1.46           C  
ATOM    345  C   LYS A  25       4.279  -4.254  21.216  1.00  1.46           C  
ATOM    346  O   LYS A  25       3.686  -3.443  21.924  1.00  1.46           O  
ATOM    347  CB  LYS A  25       3.142  -5.109  19.158  1.00  1.46           C  
ATOM    348  CG  LYS A  25       1.753  -4.919  19.697  1.00  1.46           C  
ATOM    349  CD  LYS A  25       0.833  -5.780  18.894  1.00  1.46           C  
ATOM    350  CE  LYS A  25      -0.602  -5.709  19.313  1.00  1.46           C  
ATOM    351  NZ  LYS A  25      -1.437  -6.560  18.413  1.00  1.46           N  
ATOM    352  H   LYS A  25       5.682  -5.447  18.860  1.00  1.46           H  
ATOM    353  HA  LYS A  25       3.924  -3.149  19.441  1.00  1.46           H  
ATOM    354 1HB  LYS A  25       3.095  -5.012  18.070  1.00  1.46           H  
ATOM    355 2HB  LYS A  25       3.439  -6.141  19.374  1.00  1.46           H  
ATOM    356 1HG  LYS A  25       1.723  -5.225  20.747  1.00  1.46           H  
ATOM    357 2HG  LYS A  25       1.453  -3.876  19.618  1.00  1.46           H  
ATOM    358 1HD  LYS A  25       0.893  -5.451  17.860  1.00  1.46           H  
ATOM    359 2HD  LYS A  25       1.166  -6.820  18.940  1.00  1.46           H  
ATOM    360 1HE  LYS A  25      -0.703  -6.065  20.337  1.00  1.46           H  
ATOM    361 2HE  LYS A  25      -0.953  -4.680  19.256  1.00  1.46           H  
ATOM    362 1HZ  LYS A  25      -2.401  -6.522  18.680  1.00  1.46           H  
ATOM    363 2HZ  LYS A  25      -1.333  -6.237  17.444  1.00  1.46           H  
ATOM    364 3HZ  LYS A  25      -1.108  -7.520  18.446  1.00  1.46           H  
ATOM    365  N   ASP A  26       5.025  -5.234  21.715  1.00  1.72           N  
ATOM    366  CA  ASP A  26       5.093  -5.450  23.165  1.00  1.72           C  
ATOM    367  C   ASP A  26       6.206  -4.674  23.868  1.00  1.72           C  
ATOM    368  O   ASP A  26       6.401  -4.821  25.075  1.00  1.72           O  
ATOM    369  CB  ASP A  26       5.282  -6.914  23.470  1.00  1.72           C  
ATOM    370  CG  ASP A  26       4.093  -7.788  23.144  1.00  1.72           C  
ATOM    371  OD1 ASP A  26       2.972  -7.469  23.480  1.00  1.72           O  
ATOM    372  OD2 ASP A  26       4.317  -8.784  22.502  1.00  1.72           O  
ATOM    373  H   ASP A  26       5.496  -5.864  21.060  1.00  1.72           H  
ATOM    374  HA  ASP A  26       4.145  -5.129  23.597  1.00  1.72           H  
ATOM    375 1HB  ASP A  26       6.113  -7.239  22.886  1.00  1.72           H  
ATOM    376 2HB  ASP A  26       5.550  -7.041  24.522  1.00  1.72           H  
ATOM    377  N   CYS A  27       6.947  -3.871  23.126  1.00  2.06           N  
ATOM    378  CA  CYS A  27       8.000  -3.073  23.729  1.00  2.06           C  
ATOM    379  C   CYS A  27       7.376  -2.082  24.699  1.00  2.06           C  
ATOM    380  O   CYS A  27       6.319  -1.522  24.430  1.00  2.06           O  
ATOM    381  CB  CYS A  27       8.840  -2.348  22.668  1.00  2.06           C  
ATOM    382  SG  CYS A  27       9.930  -3.446  21.640  1.00  2.06           S  
ATOM    383  H   CYS A  27       6.758  -3.796  22.136  1.00  2.06           H  
ATOM    384  HA  CYS A  27       8.659  -3.734  24.288  1.00  2.06           H  
ATOM    385 1HB  CYS A  27       8.167  -1.818  21.992  1.00  2.06           H  
ATOM    386 2HB  CYS A  27       9.468  -1.599  23.149  1.00  2.06           H  
ATOM    387  N   LYS A  28       8.035  -1.871  25.837  1.00  2.42           N  
ATOM    388  CA  LYS A  28       7.551  -0.960  26.877  1.00  2.42           C  
ATOM    389  C   LYS A  28       7.480   0.517  26.474  1.00  2.42           C  
ATOM    390  O   LYS A  28       6.732   1.293  27.071  1.00  2.42           O  
ATOM    391  CB  LYS A  28       8.425  -1.096  28.121  1.00  2.42           C  
ATOM    392  CG  LYS A  28       8.267  -2.432  28.847  1.00  2.42           C  
ATOM    393  CD  LYS A  28       9.166  -2.515  30.076  1.00  2.42           C  
ATOM    394  CE  LYS A  28       8.999  -3.848  30.796  1.00  2.42           C  
ATOM    395  NZ  LYS A  28       9.892  -3.953  31.983  1.00  2.42           N  
ATOM    396  H   LYS A  28       8.894  -2.376  25.996  1.00  2.42           H  
ATOM    397  HA  LYS A  28       6.538  -1.270  27.138  1.00  2.42           H  
ATOM    398 1HB  LYS A  28       9.472  -0.978  27.845  1.00  2.42           H  
ATOM    399 2HB  LYS A  28       8.180  -0.299  28.824  1.00  2.42           H  
ATOM    400 1HG  LYS A  28       7.228  -2.553  29.157  1.00  2.42           H  
ATOM    401 2HG  LYS A  28       8.518  -3.247  28.165  1.00  2.42           H  
ATOM    402 1HD  LYS A  28      10.208  -2.403  29.773  1.00  2.42           H  
ATOM    403 2HD  LYS A  28       8.917  -1.707  30.764  1.00  2.42           H  
ATOM    404 1HE  LYS A  28       7.965  -3.949  31.122  1.00  2.42           H  
ATOM    405 2HE  LYS A  28       9.233  -4.659  30.105  1.00  2.42           H  
ATOM    406 1HZ  LYS A  28       9.753  -4.847  32.432  1.00  2.42           H  
ATOM    407 2HZ  LYS A  28      10.856  -3.872  31.689  1.00  2.42           H  
ATOM    408 3HZ  LYS A  28       9.676  -3.212  32.634  1.00  2.42           H  
ATOM    409  N   GLU A  29       8.289   0.917  25.504  1.00  2.69           N  
ATOM    410  CA  GLU A  29       8.322   2.311  25.084  1.00  2.69           C  
ATOM    411  C   GLU A  29       7.106   2.628  24.227  1.00  2.69           C  
ATOM    412  O   GLU A  29       6.662   1.788  23.446  1.00  2.69           O  
ATOM    413  CB  GLU A  29       9.599   2.583  24.287  1.00  2.69           C  
ATOM    414  CG  GLU A  29      10.887   2.400  25.088  1.00  2.69           C  
ATOM    415  CD  GLU A  29      12.130   2.709  24.293  1.00  2.69           C  
ATOM    416  OE1 GLU A  29      12.234   3.804  23.793  1.00  2.69           O  
ATOM    417  OE2 GLU A  29      12.971   1.839  24.172  1.00  2.69           O  
ATOM    418  H   GLU A  29       8.875   0.240  25.043  1.00  2.69           H  
ATOM    419  HA  GLU A  29       8.300   2.948  25.968  1.00  2.69           H  
ATOM    420 1HB  GLU A  29       9.635   1.915  23.424  1.00  2.69           H  
ATOM    421 2HB  GLU A  29       9.575   3.605  23.904  1.00  2.69           H  
ATOM    422 1HG  GLU A  29      10.853   3.053  25.959  1.00  2.69           H  
ATOM    423 2HG  GLU A  29      10.934   1.370  25.442  1.00  2.69           H  
ATOM    424  N   GLU A  30       6.567   3.842  24.342  1.00  2.75           N  
ATOM    425  CA  GLU A  30       5.478   4.198  23.444  1.00  2.75           C  
ATOM    426  C   GLU A  30       6.045   4.091  22.040  1.00  2.75           C  
ATOM    427  O   GLU A  30       7.057   4.729  21.756  1.00  2.75           O  
ATOM    428  CB  GLU A  30       4.961   5.609  23.752  1.00  2.75           C  
ATOM    429  CG  GLU A  30       3.740   6.037  22.948  1.00  2.75           C  
ATOM    430  CD  GLU A  30       3.223   7.411  23.324  1.00  2.75           C  
ATOM    431  OE1 GLU A  30       3.809   8.039  24.173  1.00  2.75           O  
ATOM    432  OE2 GLU A  30       2.239   7.826  22.756  1.00  2.75           O  
ATOM    433  H   GLU A  30       6.929   4.503  25.010  1.00  2.75           H  
ATOM    434  HA  GLU A  30       4.666   3.479  23.552  1.00  2.75           H  
ATOM    435 1HB  GLU A  30       4.706   5.680  24.809  1.00  2.75           H  
ATOM    436 2HB  GLU A  30       5.753   6.331  23.558  1.00  2.75           H  
ATOM    437 1HG  GLU A  30       4.007   6.051  21.906  1.00  2.75           H  
ATOM    438 2HG  GLU A  30       2.950   5.301  23.082  1.00  2.75           H  
ATOM    439  N   ILE A  31       5.374   3.325  21.177  1.00  2.56           N  
ATOM    440  CA  ILE A  31       5.842   3.025  19.821  1.00  2.56           C  
ATOM    441  C   ILE A  31       7.155   2.234  19.893  1.00  2.56           C  
ATOM    442  O   ILE A  31       8.188   2.741  20.323  1.00  2.56           O  
ATOM    443  CB  ILE A  31       6.021   4.285  18.944  1.00  2.56           C  
ATOM    444  CG1 ILE A  31       4.701   5.047  18.838  1.00  2.56           C  
ATOM    445  CG2 ILE A  31       6.494   3.869  17.555  1.00  2.56           C  
ATOM    446  CD1 ILE A  31       3.594   4.243  18.212  1.00  2.56           C  
ATOM    447  H   ILE A  31       4.534   2.874  21.506  1.00  2.56           H  
ATOM    448  HA  ILE A  31       5.103   2.392  19.334  1.00  2.56           H  
ATOM    449  HB  ILE A  31       6.761   4.949  19.377  1.00  2.56           H  
ATOM    450 1HG1 ILE A  31       4.389   5.349  19.821  1.00  2.56           H  
ATOM    451 2HG1 ILE A  31       4.859   5.942  18.238  1.00  2.56           H  
ATOM    452 1HG2 ILE A  31       6.623   4.751  16.933  1.00  2.56           H  
ATOM    453 2HG2 ILE A  31       7.442   3.344  17.636  1.00  2.56           H  
ATOM    454 3HG2 ILE A  31       5.759   3.214  17.107  1.00  2.56           H  
ATOM    455 1HD1 ILE A  31       2.686   4.846  18.167  1.00  2.56           H  
ATOM    456 2HD1 ILE A  31       3.885   3.950  17.210  1.00  2.56           H  
ATOM    457 3HD1 ILE A  31       3.409   3.354  18.812  1.00  2.56           H  
ATOM    458  N   GLY A  32       7.113   0.977  19.478  1.00  2.21           N  
ATOM    459  CA  GLY A  32       8.310   0.158  19.541  1.00  2.21           C  
ATOM    460  C   GLY A  32       9.213   0.430  18.350  1.00  2.21           C  
ATOM    461  O   GLY A  32       9.015   1.397  17.616  1.00  2.21           O  
ATOM    462  H   GLY A  32       6.253   0.576  19.136  1.00  2.21           H  
ATOM    463 1HA  GLY A  32       8.847   0.371  20.466  1.00  2.21           H  
ATOM    464 2HA  GLY A  32       8.033  -0.887  19.572  1.00  2.21           H  
ATOM    465  N   TYR A  33      10.193  -0.432  18.153  1.00  1.83           N  
ATOM    466  CA  TYR A  33      11.191  -0.240  17.108  1.00  1.83           C  
ATOM    467  C   TYR A  33      10.753  -0.787  15.752  1.00  1.83           C  
ATOM    468  O   TYR A  33      10.007  -1.773  15.689  1.00  1.83           O  
ATOM    469  CB  TYR A  33      12.472  -0.883  17.577  1.00  1.83           C  
ATOM    470  CG  TYR A  33      13.044  -0.161  18.774  1.00  1.83           C  
ATOM    471  CD1 TYR A  33      12.725  -0.588  20.061  1.00  1.83           C  
ATOM    472  CD2 TYR A  33      13.866   0.933  18.594  1.00  1.83           C  
ATOM    473  CE1 TYR A  33      13.240   0.090  21.156  1.00  1.83           C  
ATOM    474  CE2 TYR A  33      14.382   1.602  19.675  1.00  1.83           C  
ATOM    475  CZ  TYR A  33      14.077   1.194  20.952  1.00  1.83           C  
ATOM    476  OH  TYR A  33      14.610   1.883  22.026  1.00  1.83           O  
ATOM    477  H   TYR A  33      10.285  -1.219  18.779  1.00  1.83           H  
ATOM    478  HA  TYR A  33      11.363   0.833  16.984  1.00  1.83           H  
ATOM    479 1HB  TYR A  33      12.283  -1.910  17.850  1.00  1.83           H  
ATOM    480 2HB  TYR A  33      13.207  -0.868  16.770  1.00  1.83           H  
ATOM    481  HD1 TYR A  33      12.070  -1.450  20.206  1.00  1.83           H  
ATOM    482  HD2 TYR A  33      14.108   1.264  17.590  1.00  1.83           H  
ATOM    483  HE1 TYR A  33      12.996  -0.233  22.170  1.00  1.83           H  
ATOM    484  HE2 TYR A  33      15.033   2.463  19.519  1.00  1.83           H  
ATOM    485  HH  TYR A  33      14.041   1.768  22.822  1.00  1.83           H  
ATOM    486  N   ASP A  34      11.203  -0.106  14.682  1.00  1.51           N  
ATOM    487  CA  ASP A  34      10.894  -0.446  13.279  1.00  1.51           C  
ATOM    488  C   ASP A  34      12.015  -1.121  12.474  1.00  1.51           C  
ATOM    489  O   ASP A  34      13.141  -0.618  12.373  1.00  1.51           O  
ATOM    490  CB  ASP A  34      10.433   0.788  12.496  1.00  1.51           C  
ATOM    491  CG  ASP A  34       9.058   1.296  12.914  1.00  1.51           C  
ATOM    492  OD1 ASP A  34       8.370   0.570  13.569  1.00  1.51           O  
ATOM    493  OD2 ASP A  34       8.676   2.389  12.555  1.00  1.51           O  
ATOM    494  H   ASP A  34      11.839   0.680  14.866  1.00  1.51           H  
ATOM    495  HA  ASP A  34      10.055  -1.135  13.301  1.00  1.51           H  
ATOM    496 1HB  ASP A  34      11.162   1.594  12.649  1.00  1.51           H  
ATOM    497 2HB  ASP A  34      10.441   0.558  11.433  1.00  1.51           H  
ATOM    498  N   LEU A  35      11.700  -2.267  11.879  1.00  1.27           N  
ATOM    499  CA  LEU A  35      12.646  -2.979  11.023  1.00  1.27           C  
ATOM    500  C   LEU A  35      12.139  -3.154   9.586  1.00  1.27           C  
ATOM    501  O   LEU A  35      10.944  -3.329   9.355  1.00  1.27           O  
ATOM    502  CB  LEU A  35      12.954  -4.361  11.593  1.00  1.27           C  
ATOM    503  CG  LEU A  35      13.539  -4.420  12.971  1.00  1.27           C  
ATOM    504  CD1 LEU A  35      13.660  -5.872  13.365  1.00  1.27           C  
ATOM    505  CD2 LEU A  35      14.877  -3.745  12.964  1.00  1.27           C  
ATOM    506  H   LEU A  35      10.762  -2.643  12.019  1.00  1.27           H  
ATOM    507  HA  LEU A  35      13.567  -2.408  10.990  1.00  1.27           H  
ATOM    508 1HB  LEU A  35      12.029  -4.932  11.610  1.00  1.27           H  
ATOM    509 2HB  LEU A  35      13.644  -4.866  10.916  1.00  1.27           H  
ATOM    510  HG  LEU A  35      12.875  -3.924  13.683  1.00  1.27           H  
ATOM    511 1HD1 LEU A  35      14.072  -5.970  14.351  1.00  1.27           H  
ATOM    512 2HD1 LEU A  35      12.683  -6.334  13.348  1.00  1.27           H  
ATOM    513 3HD1 LEU A  35      14.315  -6.370  12.665  1.00  1.27           H  
ATOM    514 1HD2 LEU A  35      15.311  -3.797  13.953  1.00  1.27           H  
ATOM    515 2HD2 LEU A  35      15.518  -4.264  12.251  1.00  1.27           H  
ATOM    516 3HD2 LEU A  35      14.768  -2.702  12.668  1.00  1.27           H  
ATOM    517  N   CYS A  36      13.043  -3.193   8.617  1.00  1.12           N  
ATOM    518  CA  CYS A  36      12.639  -3.548   7.257  1.00  1.12           C  
ATOM    519  C   CYS A  36      12.539  -5.053   7.270  1.00  1.12           C  
ATOM    520  O   CYS A  36      13.283  -5.680   8.021  1.00  1.12           O  
ATOM    521  CB  CYS A  36      13.703  -3.226   6.197  1.00  1.12           C  
ATOM    522  SG  CYS A  36      14.149  -1.541   5.988  1.00  1.12           S  
ATOM    523  H   CYS A  36      14.014  -3.008   8.822  1.00  1.12           H  
ATOM    524  HA  CYS A  36      11.674  -3.103   7.005  1.00  1.12           H  
ATOM    525 1HB  CYS A  36      14.610  -3.785   6.423  1.00  1.12           H  
ATOM    526 2HB  CYS A  36      13.347  -3.588   5.233  1.00  1.12           H  
ATOM    527  HG  CYS A  36      12.901  -1.074   5.923  1.00  1.12           H  
ATOM    528  N   LYS A  37      11.737  -5.661   6.400  1.00  1.04           N  
ATOM    529  CA  LYS A  37      11.778  -7.133   6.328  1.00  1.04           C  
ATOM    530  C   LYS A  37      13.214  -7.658   6.155  1.00  1.04           C  
ATOM    531  O   LYS A  37      13.599  -8.659   6.764  1.00  1.04           O  
ATOM    532  CB  LYS A  37      10.911  -7.669   5.198  1.00  1.04           C  
ATOM    533  CG  LYS A  37      10.892  -9.215   5.130  1.00  1.04           C  
ATOM    534  CD  LYS A  37       9.968  -9.722   4.035  1.00  1.04           C  
ATOM    535  CE  LYS A  37       8.513  -9.594   4.449  1.00  1.04           C  
ATOM    536  NZ  LYS A  37       7.582 -10.044   3.377  1.00  1.04           N  
ATOM    537  H   LYS A  37      11.074  -5.117   5.840  1.00  1.04           H  
ATOM    538  HA  LYS A  37      11.386  -7.525   7.259  1.00  1.04           H  
ATOM    539 1HB  LYS A  37       9.890  -7.318   5.328  1.00  1.04           H  
ATOM    540 2HB  LYS A  37      11.275  -7.292   4.242  1.00  1.04           H  
ATOM    541 1HG  LYS A  37      11.902  -9.580   4.925  1.00  1.04           H  
ATOM    542 2HG  LYS A  37      10.572  -9.632   6.085  1.00  1.04           H  
ATOM    543 1HD  LYS A  37      10.134  -9.154   3.119  1.00  1.04           H  
ATOM    544 2HD  LYS A  37      10.188 -10.774   3.841  1.00  1.04           H  
ATOM    545 1HE  LYS A  37       8.341 -10.196   5.339  1.00  1.04           H  
ATOM    546 2HE  LYS A  37       8.312  -8.569   4.687  1.00  1.04           H  
ATOM    547 1HZ  LYS A  37       6.620  -9.919   3.691  1.00  1.04           H  
ATOM    548 2HZ  LYS A  37       7.716  -9.473   2.545  1.00  1.04           H  
ATOM    549 3HZ  LYS A  37       7.748 -11.008   3.157  1.00  1.04           H  
ATOM    550  N   ASP A  38      14.014  -6.943   5.362  1.00  1.00           N  
ATOM    551  CA  ASP A  38      15.409  -7.283   5.071  1.00  1.00           C  
ATOM    552  C   ASP A  38      16.313  -7.274   6.311  1.00  1.00           C  
ATOM    553  O   ASP A  38      17.433  -7.784   6.264  1.00  1.00           O  
ATOM    554  CB  ASP A  38      15.995  -6.313   4.050  1.00  1.00           C  
ATOM    555  CG  ASP A  38      15.428  -6.485   2.635  1.00  1.00           C  
ATOM    556  OD1 ASP A  38      14.780  -7.473   2.377  1.00  1.00           O  
ATOM    557  OD2 ASP A  38      15.643  -5.611   1.832  1.00  1.00           O  
ATOM    558  H   ASP A  38      13.620  -6.125   4.922  1.00  1.00           H  
ATOM    559  HA  ASP A  38      15.428  -8.288   4.648  1.00  1.00           H  
ATOM    560 1HB  ASP A  38      15.811  -5.289   4.379  1.00  1.00           H  
ATOM    561 2HB  ASP A  38      17.077  -6.447   4.010  1.00  1.00           H  
ATOM    562  N   CYS A  39      15.848  -6.657   7.398  1.00  1.01           N  
ATOM    563  CA  CYS A  39      16.607  -6.567   8.631  1.00  1.01           C  
ATOM    564  C   CYS A  39      15.933  -7.510   9.651  1.00  1.01           C  
ATOM    565  O   CYS A  39      16.604  -8.192  10.415  1.00  1.01           O  
ATOM    566  CB  CYS A  39      16.615  -5.109   9.097  1.00  1.01           C  
ATOM    567  SG  CYS A  39      17.305  -3.954   7.771  1.00  1.01           S  
ATOM    568  H   CYS A  39      14.918  -6.262   7.387  1.00  1.01           H  
ATOM    569  HA  CYS A  39      17.631  -6.886   8.455  1.00  1.01           H  
ATOM    570 1HB  CYS A  39      15.597  -4.796   9.332  1.00  1.01           H  
ATOM    571 2HB  CYS A  39      17.214  -5.012   9.999  1.00  1.01           H  
ATOM    572  N   TYR A  40      14.604  -7.612   9.589  1.00  1.09           N  
ATOM    573  CA  TYR A  40      13.793  -8.483  10.451  1.00  1.09           C  
ATOM    574  C   TYR A  40      14.223  -9.939  10.353  1.00  1.09           C  
ATOM    575  O   TYR A  40      14.365 -10.637  11.358  1.00  1.09           O  
ATOM    576  CB  TYR A  40      12.322  -8.363  10.069  1.00  1.09           C  
ATOM    577  CG  TYR A  40      11.364  -9.226  10.829  1.00  1.09           C  
ATOM    578  CD1 TYR A  40      10.942  -8.865  12.090  1.00  1.09           C  
ATOM    579  CD2 TYR A  40      10.882 -10.382  10.242  1.00  1.09           C  
ATOM    580  CE1 TYR A  40      10.043  -9.660  12.766  1.00  1.09           C  
ATOM    581  CE2 TYR A  40       9.986 -11.177  10.915  1.00  1.09           C  
ATOM    582  CZ  TYR A  40       9.564 -10.818  12.176  1.00  1.09           C  
ATOM    583  OH  TYR A  40       8.666 -11.613  12.859  1.00  1.09           O  
ATOM    584  H   TYR A  40      14.112  -7.030   8.923  1.00  1.09           H  
ATOM    585  HA  TYR A  40      13.925  -8.180  11.482  1.00  1.09           H  
ATOM    586 1HB  TYR A  40      12.004  -7.323  10.170  1.00  1.09           H  
ATOM    587 2HB  TYR A  40      12.223  -8.626   9.029  1.00  1.09           H  
ATOM    588  HD1 TYR A  40      11.314  -7.957  12.546  1.00  1.09           H  
ATOM    589  HD2 TYR A  40      11.211 -10.660   9.244  1.00  1.09           H  
ATOM    590  HE1 TYR A  40       9.708  -9.382  13.753  1.00  1.09           H  
ATOM    591  HE2 TYR A  40       9.608 -12.087  10.448  1.00  1.09           H  
ATOM    592  HH  TYR A  40       8.425 -11.186  13.686  1.00  1.09           H  
ATOM    593  N   GLU A  41      14.410 -10.401   9.119  1.00  1.26           N  
ATOM    594  CA  GLU A  41      14.737 -11.791   8.835  1.00  1.26           C  
ATOM    595  C   GLU A  41      16.215 -12.163   9.013  1.00  1.26           C  
ATOM    596  O   GLU A  41      16.605 -13.279   8.663  1.00  1.26           O  
ATOM    597  CB  GLU A  41      14.306 -12.176   7.413  1.00  1.26           C  
ATOM    598  CG  GLU A  41      12.788 -12.188   7.174  1.00  1.26           C  
ATOM    599  CD  GLU A  41      12.400 -12.703   5.788  1.00  1.26           C  
ATOM    600  OE1 GLU A  41      13.279 -13.024   5.019  1.00  1.26           O  
ATOM    601  OE2 GLU A  41      11.222 -12.790   5.515  1.00  1.26           O  
ATOM    602  H   GLU A  41      14.272  -9.759   8.336  1.00  1.26           H  
ATOM    603  HA  GLU A  41      14.164 -12.406   9.529  1.00  1.26           H  
ATOM    604 1HB  GLU A  41      14.740 -11.465   6.705  1.00  1.26           H  
ATOM    605 2HB  GLU A  41      14.695 -13.163   7.168  1.00  1.26           H  
ATOM    606 1HG  GLU A  41      12.309 -12.803   7.934  1.00  1.26           H  
ATOM    607 2HG  GLU A  41      12.422 -11.167   7.285  1.00  1.26           H  
ATOM    608  N   THR A  42      17.044 -11.260   9.538  1.00  1.56           N  
ATOM    609  CA  THR A  42      18.456 -11.577   9.720  1.00  1.56           C  
ATOM    610  C   THR A  42      18.996 -11.076  11.048  1.00  1.56           C  
ATOM    611  O   THR A  42      18.542 -10.062  11.563  1.00  1.56           O  
ATOM    612  CB  THR A  42      19.295 -10.913   8.606  1.00  1.56           C  
ATOM    613  OG1 THR A  42      20.700 -11.218   8.778  1.00  1.56           O  
ATOM    614  CG2 THR A  42      19.092  -9.433   8.652  1.00  1.56           C  
ATOM    615  H   THR A  42      16.704 -10.338   9.824  1.00  1.56           H  
ATOM    616  HA  THR A  42      18.553 -12.654   9.660  1.00  1.56           H  
ATOM    617  HB  THR A  42      18.970 -11.287   7.637  1.00  1.56           H  
ATOM    618  HG1 THR A  42      21.035 -10.821   9.645  1.00  1.56           H  
ATOM    619 1HG2 THR A  42      19.669  -8.953   7.864  1.00  1.56           H  
ATOM    620 2HG2 THR A  42      18.039  -9.230   8.505  1.00  1.56           H  
ATOM    621 3HG2 THR A  42      19.411  -9.049   9.623  1.00  1.56           H  
ATOM    622  N   PRO A  43      19.964 -11.761  11.657  1.00  2.05           N  
ATOM    623  CA  PRO A  43      20.677 -11.263  12.795  1.00  2.05           C  
ATOM    624  C   PRO A  43      21.522 -10.122  12.292  1.00  2.05           C  
ATOM    625  O   PRO A  43      21.837 -10.078  11.092  1.00  2.05           O  
ATOM    626  CB  PRO A  43      21.487 -12.475  13.264  1.00  2.05           C  
ATOM    627  CG  PRO A  43      21.645 -13.335  12.025  1.00  2.05           C  
ATOM    628  CD  PRO A  43      20.358 -13.131  11.238  1.00  2.05           C  
ATOM    629  HA  PRO A  43      19.968 -10.924  13.563  1.00  2.05           H  
ATOM    630 1HB  PRO A  43      22.458 -12.132  13.665  1.00  2.05           H  
ATOM    631 2HB  PRO A  43      20.962 -12.984  14.086  1.00  2.05           H  
ATOM    632 1HG  PRO A  43      22.537 -13.020  11.464  1.00  2.05           H  
ATOM    633 2HG  PRO A  43      21.805 -14.386  12.310  1.00  2.05           H  
ATOM    634 1HD  PRO A  43      20.602 -13.200  10.175  1.00  2.05           H  
ATOM    635 2HD  PRO A  43      19.592 -13.864  11.538  1.00  2.05           H  
ATOM    636  N   SER A  44      21.863  -9.200  13.181  1.00  2.75           N  
ATOM    637  CA  SER A  44      22.758  -8.107  12.850  1.00  2.75           C  
ATOM    638  C   SER A  44      24.183  -8.625  12.990  1.00  2.75           C  
ATOM    639  O   SER A  44      24.439  -9.511  13.804  1.00  2.75           O  
ATOM    640  CB  SER A  44      22.515  -6.934  13.779  1.00  2.75           C  
ATOM    641  OG  SER A  44      21.201  -6.389  13.623  1.00  2.75           O  
ATOM    642  H   SER A  44      21.536  -9.290  14.132  1.00  2.75           H  
ATOM    643  HA  SER A  44      22.589  -7.802  11.815  1.00  2.75           H  
ATOM    644 1HB  SER A  44      22.654  -7.291  14.792  1.00  2.75           H  
ATOM    645 2HB  SER A  44      23.260  -6.162  13.598  1.00  2.75           H  
ATOM    646  HG  SER A  44      21.148  -6.097  12.700  1.00  2.75           H  
ATOM    647  N   LYS A  45      25.124  -8.049  12.251  1.00  3.64           N  
ATOM    648  CA  LYS A  45      26.515  -8.486  12.355  1.00  3.64           C  
ATOM    649  C   LYS A  45      27.325  -7.796  13.452  1.00  3.64           C  
ATOM    650  O   LYS A  45      28.396  -8.276  13.824  1.00  3.64           O  
ATOM    651  CB  LYS A  45      27.225  -8.282  11.018  1.00  3.64           C  
ATOM    652  CG  LYS A  45      26.708  -9.167   9.889  1.00  3.64           C  
ATOM    653  CD  LYS A  45      27.467  -8.910   8.592  1.00  3.64           C  
ATOM    654  CE  LYS A  45      26.966  -9.804   7.464  1.00  3.64           C  
ATOM    655  NZ  LYS A  45      27.682  -9.536   6.186  1.00  3.64           N  
ATOM    656  H   LYS A  45      24.872  -7.326  11.592  1.00  3.64           H  
ATOM    657  HA  LYS A  45      26.514  -9.554  12.578  1.00  3.64           H  
ATOM    658 1HB  LYS A  45      27.119  -7.243  10.708  1.00  3.64           H  
ATOM    659 2HB  LYS A  45      28.289  -8.478  11.141  1.00  3.64           H  
ATOM    660 1HG  LYS A  45      26.825 -10.215  10.169  1.00  3.64           H  
ATOM    661 2HG  LYS A  45      25.648  -8.971   9.728  1.00  3.64           H  
ATOM    662 1HD  LYS A  45      27.344  -7.867   8.298  1.00  3.64           H  
ATOM    663 2HD  LYS A  45      28.529  -9.102   8.749  1.00  3.64           H  
ATOM    664 1HE  LYS A  45      27.116 -10.846   7.741  1.00  3.64           H  
ATOM    665 2HE  LYS A  45      25.901  -9.627   7.315  1.00  3.64           H  
ATOM    666 1HZ  LYS A  45      27.323 -10.145   5.465  1.00  3.64           H  
ATOM    667 2HZ  LYS A  45      27.539  -8.573   5.916  1.00  3.64           H  
ATOM    668 3HZ  LYS A  45      28.669  -9.707   6.310  1.00  3.64           H  
ATOM    669  N   VAL A  46      26.847  -6.651  13.935  1.00  4.56           N  
ATOM    670  CA  VAL A  46      27.621  -5.891  14.908  1.00  4.56           C  
ATOM    671  C   VAL A  46      26.887  -5.629  16.247  1.00  4.56           C  
ATOM    672  O   VAL A  46      25.963  -4.816  16.297  1.00  4.56           O  
ATOM    673  CB  VAL A  46      28.053  -4.556  14.282  1.00  4.56           C  
ATOM    674  CG1 VAL A  46      28.855  -3.763  15.274  1.00  4.56           C  
ATOM    675  CG2 VAL A  46      28.876  -4.823  13.038  1.00  4.56           C  
ATOM    676  H   VAL A  46      25.954  -6.314  13.612  1.00  4.56           H  
ATOM    677  HA  VAL A  46      28.546  -6.426  15.074  1.00  4.56           H  
ATOM    678  HB  VAL A  46      27.174  -3.974  14.018  1.00  4.56           H  
ATOM    679 1HG1 VAL A  46      29.160  -2.819  14.826  1.00  4.56           H  
ATOM    680 2HG1 VAL A  46      28.249  -3.573  16.122  1.00  4.56           H  
ATOM    681 3HG1 VAL A  46      29.739  -4.328  15.564  1.00  4.56           H  
ATOM    682 1HG2 VAL A  46      29.182  -3.874  12.597  1.00  4.56           H  
ATOM    683 2HG2 VAL A  46      29.761  -5.402  13.306  1.00  4.56           H  
ATOM    684 3HG2 VAL A  46      28.289  -5.377  12.314  1.00  4.56           H  
ATOM    685  N   PRO A  47      27.305  -6.271  17.361  1.00  5.28           N  
ATOM    686  CA  PRO A  47      26.782  -6.117  18.723  1.00  5.28           C  
ATOM    687  C   PRO A  47      26.886  -4.685  19.260  1.00  5.28           C  
ATOM    688  O   PRO A  47      26.192  -4.310  20.201  1.00  5.28           O  
ATOM    689  CB  PRO A  47      27.676  -7.056  19.535  1.00  5.28           C  
ATOM    690  CG  PRO A  47      28.163  -8.080  18.547  1.00  5.28           C  
ATOM    691  CD  PRO A  47      28.333  -7.331  17.251  1.00  5.28           C  
ATOM    692  HA  PRO A  47      25.736  -6.456  18.742  1.00  5.28           H  
ATOM    693 1HB  PRO A  47      28.493  -6.483  19.999  1.00  5.28           H  
ATOM    694 2HB  PRO A  47      27.096  -7.503  20.356  1.00  5.28           H  
ATOM    695 1HG  PRO A  47      29.103  -8.530  18.901  1.00  5.28           H  
ATOM    696 2HG  PRO A  47      27.432  -8.897  18.463  1.00  5.28           H  
ATOM    697 1HD  PRO A  47      29.346  -6.901  17.175  1.00  5.28           H  
ATOM    698 2HD  PRO A  47      28.099  -8.035  16.434  1.00  5.28           H  
ATOM    699  N   GLY A  48      27.775  -3.894  18.656  1.00  5.59           N  
ATOM    700  CA  GLY A  48      28.034  -2.500  19.021  1.00  5.59           C  
ATOM    701  C   GLY A  48      27.105  -1.514  18.297  1.00  5.59           C  
ATOM    702  O   GLY A  48      27.333  -0.298  18.313  1.00  5.59           O  
ATOM    703  H   GLY A  48      28.313  -4.276  17.896  1.00  5.59           H  
ATOM    704 1HA  GLY A  48      27.914  -2.385  20.097  1.00  5.59           H  
ATOM    705 2HA  GLY A  48      29.070  -2.259  18.789  1.00  5.59           H  
ATOM    706  N   ARG A  49      26.090  -2.045  17.627  1.00  5.48           N  
ATOM    707  CA  ARG A  49      25.107  -1.276  16.877  1.00  5.48           C  
ATOM    708  C   ARG A  49      23.726  -1.638  17.398  1.00  5.48           C  
ATOM    709  O   ARG A  49      23.617  -2.299  18.428  1.00  5.48           O  
ATOM    710  CB  ARG A  49      25.237  -1.508  15.383  1.00  5.48           C  
ATOM    711  CG  ARG A  49      26.566  -1.035  14.837  1.00  5.48           C  
ATOM    712  CD  ARG A  49      26.671   0.442  14.857  1.00  5.48           C  
ATOM    713  NE  ARG A  49      27.911   0.896  14.268  1.00  5.48           N  
ATOM    714  CZ  ARG A  49      29.073   1.070  14.944  1.00  5.48           C  
ATOM    715  NH1 ARG A  49      29.156   0.837  16.246  1.00  5.48           N  
ATOM    716  NH2 ARG A  49      30.147   1.485  14.290  1.00  5.48           N  
ATOM    717  H   ARG A  49      25.994  -3.059  17.606  1.00  5.48           H  
ATOM    718  HA  ARG A  49      25.274  -0.216  17.062  1.00  5.48           H  
ATOM    719 1HB  ARG A  49      25.148  -2.574  15.169  1.00  5.48           H  
ATOM    720 2HB  ARG A  49      24.451  -0.992  14.842  1.00  5.48           H  
ATOM    721 1HG  ARG A  49      27.359  -1.409  15.452  1.00  5.48           H  
ATOM    722 2HG  ARG A  49      26.696  -1.386  13.814  1.00  5.48           H  
ATOM    723 1HD  ARG A  49      25.846   0.877  14.296  1.00  5.48           H  
ATOM    724 2HD  ARG A  49      26.635   0.794  15.889  1.00  5.48           H  
ATOM    725  HE  ARG A  49      27.913   1.093  13.278  1.00  5.48           H  
ATOM    726 1HH1 ARG A  49      28.341   0.518  16.794  1.00  5.48           H  
ATOM    727 2HH1 ARG A  49      30.032   0.978  16.723  1.00  5.48           H  
ATOM    728 1HH2 ARG A  49      30.096   1.668  13.297  1.00  5.48           H  
ATOM    729 2HH2 ARG A  49      31.017   1.619  14.783  1.00  5.48           H  
ATOM    730  N   PHE A  50      22.662  -1.176  16.740  1.00  5.07           N  
ATOM    731  CA  PHE A  50      21.305  -1.459  17.215  1.00  5.07           C  
ATOM    732  C   PHE A  50      21.127  -2.938  17.586  1.00  5.07           C  
ATOM    733  O   PHE A  50      20.516  -3.237  18.608  1.00  5.07           O  
ATOM    734  CB  PHE A  50      20.275  -1.039  16.176  1.00  5.07           C  
ATOM    735  CG  PHE A  50      18.844  -1.289  16.584  1.00  5.07           C  
ATOM    736  CD1 PHE A  50      18.229  -0.451  17.491  1.00  5.07           C  
ATOM    737  CD2 PHE A  50      18.111  -2.328  16.052  1.00  5.07           C  
ATOM    738  CE1 PHE A  50      16.928  -0.660  17.871  1.00  5.07           C  
ATOM    739  CE2 PHE A  50      16.798  -2.525  16.424  1.00  5.07           C  
ATOM    740  CZ  PHE A  50      16.210  -1.700  17.336  1.00  5.07           C  
ATOM    741  H   PHE A  50      22.780  -0.625  15.902  1.00  5.07           H  
ATOM    742  HA  PHE A  50      21.131  -0.867  18.115  1.00  5.07           H  
ATOM    743 1HB  PHE A  50      20.383   0.023  15.953  1.00  5.07           H  
ATOM    744 2HB  PHE A  50      20.468  -1.581  15.262  1.00  5.07           H  
ATOM    745  HD1 PHE A  50      18.795   0.377  17.913  1.00  5.07           H  
ATOM    746  HD2 PHE A  50      18.584  -2.991  15.332  1.00  5.07           H  
ATOM    747  HE1 PHE A  50      16.475   0.002  18.594  1.00  5.07           H  
ATOM    748  HE2 PHE A  50      16.232  -3.340  16.001  1.00  5.07           H  
ATOM    749  HZ  PHE A  50      15.182  -1.869  17.635  1.00  5.07           H  
ATOM    750  N   ASN A  51      21.649  -3.858  16.757  1.00  4.52           N  
ATOM    751  CA  ASN A  51      21.572  -5.290  17.057  1.00  4.52           C  
ATOM    752  C   ASN A  51      20.124  -5.750  17.197  1.00  4.52           C  
ATOM    753  O   ASN A  51      19.640  -6.010  18.295  1.00  4.52           O  
ATOM    754  CB  ASN A  51      22.410  -5.610  18.297  1.00  4.52           C  
ATOM    755  CG  ASN A  51      22.711  -7.076  18.469  1.00  4.52           C  
ATOM    756  OD1 ASN A  51      22.838  -7.813  17.486  1.00  4.52           O  
ATOM    757  ND2 ASN A  51      22.845  -7.512  19.701  1.00  4.52           N  
ATOM    758  H   ASN A  51      22.129  -3.549  15.927  1.00  4.52           H  
ATOM    759  HA  ASN A  51      21.997  -5.825  16.227  1.00  4.52           H  
ATOM    760 1HB  ASN A  51      23.359  -5.063  18.240  1.00  4.52           H  
ATOM    761 2HB  ASN A  51      21.894  -5.263  19.191  1.00  4.52           H  
ATOM    762 1HD2 ASN A  51      23.054  -8.476  19.872  1.00  4.52           H  
ATOM    763 2HD2 ASN A  51      22.741  -6.877  20.468  1.00  4.52           H  
ATOM    764  N   GLN A  52      19.406  -5.817  16.068  1.00  3.96           N  
ATOM    765  CA  GLN A  52      17.935  -6.035  16.017  1.00  3.96           C  
ATOM    766  C   GLN A  52      17.347  -7.246  16.753  1.00  3.96           C  
ATOM    767  O   GLN A  52      16.163  -7.568  16.563  1.00  3.96           O  
ATOM    768  CB  GLN A  52      17.447  -6.199  14.578  1.00  3.96           C  
ATOM    769  CG  GLN A  52      17.833  -7.517  13.924  1.00  3.96           C  
ATOM    770  CD  GLN A  52      16.803  -8.623  14.284  1.00  3.96           C  
ATOM    771  OE1 GLN A  52      15.611  -8.335  14.478  1.00  3.96           O  
ATOM    772  NE2 GLN A  52      17.258  -9.865  14.382  1.00  3.96           N  
ATOM    773  H   GLN A  52      19.924  -5.724  15.191  1.00  3.96           H  
ATOM    774  HA  GLN A  52      17.469  -5.165  16.454  1.00  3.96           H  
ATOM    775 1HB  GLN A  52      16.376  -6.105  14.547  1.00  3.96           H  
ATOM    776 2HB  GLN A  52      17.864  -5.415  13.969  1.00  3.96           H  
ATOM    777 1HG  GLN A  52      17.841  -7.402  12.835  1.00  3.96           H  
ATOM    778 2HG  GLN A  52      18.818  -7.829  14.275  1.00  3.96           H  
ATOM    779 1HE2 GLN A  52      16.634 -10.617  14.599  1.00  3.96           H  
ATOM    780 2HE2 GLN A  52      18.225 -10.048  14.236  1.00  3.96           H  
ATOM    781  N   GLN A  53      18.124  -7.952  17.553  1.00  3.45           N  
ATOM    782  CA  GLN A  53      17.574  -9.120  18.196  1.00  3.45           C  
ATOM    783  C   GLN A  53      16.712  -8.755  19.374  1.00  3.45           C  
ATOM    784  O   GLN A  53      17.165  -8.689  20.518  1.00  3.45           O  
ATOM    785  CB  GLN A  53      18.642 -10.095  18.646  1.00  3.45           C  
ATOM    786  CG  GLN A  53      18.021 -11.311  19.318  1.00  3.45           C  
ATOM    787  CD  GLN A  53      17.180 -12.145  18.340  1.00  3.45           C  
ATOM    788  OE1 GLN A  53      17.703 -12.677  17.348  1.00  3.45           O  
ATOM    789  NE2 GLN A  53      15.868 -12.243  18.604  1.00  3.45           N  
ATOM    790  H   GLN A  53      19.071  -7.644  17.740  1.00  3.45           H  
ATOM    791  HA  GLN A  53      16.939  -9.635  17.475  1.00  3.45           H  
ATOM    792 1HB  GLN A  53      19.229 -10.425  17.792  1.00  3.45           H  
ATOM    793 2HB  GLN A  53      19.315  -9.604  19.349  1.00  3.45           H  
ATOM    794 1HG  GLN A  53      18.809 -11.942  19.724  1.00  3.45           H  
ATOM    795 2HG  GLN A  53      17.359 -10.970  20.120  1.00  3.45           H  
ATOM    796 1HE2 GLN A  53      15.276 -12.763  17.993  1.00  3.45           H  
ATOM    797 2HE2 GLN A  53      15.454 -11.758  19.417  1.00  3.45           H  
ATOM    798  N   HIS A  54      15.452  -8.554  19.077  1.00  3.00           N  
ATOM    799  CA  HIS A  54      14.489  -8.166  20.077  1.00  3.00           C  
ATOM    800  C   HIS A  54      14.290  -9.297  21.069  1.00  3.00           C  
ATOM    801  O   HIS A  54      14.450 -10.484  20.744  1.00  3.00           O  
ATOM    802  CB  HIS A  54      13.166  -7.760  19.415  1.00  3.00           C  
ATOM    803  CG  HIS A  54      13.269  -6.459  18.693  1.00  3.00           C  
ATOM    804  ND1 HIS A  54      13.956  -6.315  17.505  1.00  3.00           N  
ATOM    805  CD2 HIS A  54      12.780  -5.237  18.992  1.00  3.00           C  
ATOM    806  CE1 HIS A  54      13.888  -5.060  17.118  1.00  3.00           C  
ATOM    807  NE2 HIS A  54      13.185  -4.392  18.000  1.00  3.00           N  
ATOM    808  H   HIS A  54      15.207  -8.593  18.088  1.00  3.00           H  
ATOM    809  HA  HIS A  54      14.864  -7.305  20.630  1.00  3.00           H  
ATOM    810 1HB  HIS A  54      12.861  -8.527  18.701  1.00  3.00           H  
ATOM    811 2HB  HIS A  54      12.380  -7.683  20.171  1.00  3.00           H  
ATOM    812  HD1 HIS A  54      14.471  -7.041  16.994  1.00  3.00           H  
ATOM    813  HD2 HIS A  54      12.180  -4.858  19.822  1.00  3.00           H  
ATOM    814  HE1 HIS A  54      14.375  -4.736  16.210  1.00  3.00           H  
ATOM    815  N   THR A  55      13.922  -8.919  22.284  1.00  2.58           N  
ATOM    816  CA  THR A  55      13.660  -9.876  23.338  1.00  2.58           C  
ATOM    817  C   THR A  55      12.638 -10.899  22.818  1.00  2.58           C  
ATOM    818  O   THR A  55      11.612 -10.485  22.289  1.00  2.58           O  
ATOM    819  CB  THR A  55      13.108  -9.142  24.580  1.00  2.58           C  
ATOM    820  OG1 THR A  55      14.059  -8.162  25.015  1.00  2.58           O  
ATOM    821  CG2 THR A  55      12.816 -10.092  25.708  1.00  2.58           C  
ATOM    822  H   THR A  55      13.830  -7.933  22.481  1.00  2.58           H  
ATOM    823  HA  THR A  55      14.599 -10.333  23.614  1.00  2.58           H  
ATOM    824  HB  THR A  55      12.189  -8.637  24.305  1.00  2.58           H  
ATOM    825  HG1 THR A  55      13.708  -7.692  25.780  1.00  2.58           H  
ATOM    826 1HG2 THR A  55      12.419  -9.533  26.556  1.00  2.58           H  
ATOM    827 2HG2 THR A  55      12.095 -10.813  25.396  1.00  2.58           H  
ATOM    828 3HG2 THR A  55      13.729 -10.598  26.006  1.00  2.58           H  
ATOM    829  N   PRO A  56      12.872 -12.227  22.955  1.00  2.20           N  
ATOM    830  CA  PRO A  56      12.002 -13.324  22.524  1.00  2.20           C  
ATOM    831  C   PRO A  56      10.553 -13.187  22.980  1.00  2.20           C  
ATOM    832  O   PRO A  56       9.637 -13.689  22.330  1.00  2.20           O  
ATOM    833  CB  PRO A  56      12.658 -14.537  23.191  1.00  2.20           C  
ATOM    834  CG  PRO A  56      14.116 -14.181  23.264  1.00  2.20           C  
ATOM    835  CD  PRO A  56      14.151 -12.702  23.552  1.00  2.20           C  
ATOM    836  HA  PRO A  56      12.051 -13.403  21.428  1.00  2.20           H  
ATOM    837 1HB  PRO A  56      12.202 -14.707  24.185  1.00  2.20           H  
ATOM    838 2HB  PRO A  56      12.465 -15.439  22.595  1.00  2.20           H  
ATOM    839 1HG  PRO A  56      14.611 -14.777  24.046  1.00  2.20           H  
ATOM    840 2HG  PRO A  56      14.611 -14.433  22.315  1.00  2.20           H  
ATOM    841 1HD  PRO A  56      14.191 -12.516  24.631  1.00  2.20           H  
ATOM    842 2HD  PRO A  56      15.019 -12.297  23.005  1.00  2.20           H  
ATOM    843  N   ASP A  57      10.353 -12.503  24.095  1.00  1.86           N  
ATOM    844  CA  ASP A  57       9.045 -12.297  24.687  1.00  1.86           C  
ATOM    845  C   ASP A  57       8.274 -11.132  24.053  1.00  1.86           C  
ATOM    846  O   ASP A  57       7.119 -10.894  24.409  1.00  1.86           O  
ATOM    847  CB  ASP A  57       9.217 -12.023  26.176  1.00  1.86           C  
ATOM    848  CG  ASP A  57       9.751 -13.230  26.938  1.00  1.86           C  
ATOM    849  OD1 ASP A  57       9.555 -14.340  26.499  1.00  1.86           O  
ATOM    850  OD2 ASP A  57      10.375 -13.025  27.945  1.00  1.86           O  
ATOM    851  H   ASP A  57      11.149 -12.117  24.571  1.00  1.86           H  
ATOM    852  HA  ASP A  57       8.461 -13.208  24.554  1.00  1.86           H  
ATOM    853 1HB  ASP A  57       9.893 -11.184  26.317  1.00  1.86           H  
ATOM    854 2HB  ASP A  57       8.256 -11.738  26.603  1.00  1.86           H  
ATOM    855  N   HIS A  58       8.915 -10.380  23.151  1.00  1.58           N  
ATOM    856  CA  HIS A  58       8.257  -9.237  22.525  1.00  1.58           C  
ATOM    857  C   HIS A  58       7.816  -9.526  21.100  1.00  1.58           C  
ATOM    858  O   HIS A  58       8.631  -9.840  20.231  1.00  1.58           O  
ATOM    859  CB  HIS A  58       9.182  -8.012  22.468  1.00  1.58           C  
ATOM    860  CG  HIS A  58       9.557  -7.420  23.796  1.00  1.58           C  
ATOM    861  ND1 HIS A  58      10.250  -6.235  23.896  1.00  1.58           N  
ATOM    862  CD2 HIS A  58       9.334  -7.830  25.068  1.00  1.58           C  
ATOM    863  CE1 HIS A  58      10.446  -5.945  25.166  1.00  1.58           C  
ATOM    864  NE2 HIS A  58       9.904  -6.895  25.900  1.00  1.58           N  
ATOM    865  H   HIS A  58       9.867 -10.604  22.873  1.00  1.58           H  
ATOM    866  HA  HIS A  58       7.375  -8.982  23.100  1.00  1.58           H  
ATOM    867 1HB  HIS A  58      10.103  -8.280  21.947  1.00  1.58           H  
ATOM    868 2HB  HIS A  58       8.696  -7.239  21.883  1.00  1.58           H  
ATOM    869  HD1 HIS A  58      10.562  -5.673  23.127  1.00  1.58           H  
ATOM    870  HD2 HIS A  58       8.830  -8.694  25.495  1.00  1.58           H  
ATOM    871  HE1 HIS A  58      10.980  -5.039  25.448  1.00  1.58           H  
ATOM    872  N   ARG A  59       6.521  -9.389  20.841  1.00  1.38           N  
ATOM    873  CA  ARG A  59       6.010  -9.629  19.508  1.00  1.38           C  
ATOM    874  C   ARG A  59       6.191  -8.421  18.598  1.00  1.38           C  
ATOM    875  O   ARG A  59       5.977  -7.264  19.006  1.00  1.38           O  
ATOM    876  CB  ARG A  59       4.533  -9.976  19.577  1.00  1.38           C  
ATOM    877  CG  ARG A  59       4.228 -11.287  20.294  1.00  1.38           C  
ATOM    878  CD  ARG A  59       2.767 -11.472  20.524  1.00  1.38           C  
ATOM    879  NE  ARG A  59       2.269 -10.475  21.467  1.00  1.38           N  
ATOM    880  CZ  ARG A  59       0.992 -10.333  21.871  1.00  1.38           C  
ATOM    881  NH1 ARG A  59       0.047 -11.147  21.423  1.00  1.38           N  
ATOM    882  NH2 ARG A  59       0.698  -9.365  22.728  1.00  1.38           N  
ATOM    883  H   ARG A  59       5.851  -9.148  21.582  1.00  1.38           H  
ATOM    884  HA  ARG A  59       6.550 -10.473  19.078  1.00  1.38           H  
ATOM    885 1HB  ARG A  59       3.993  -9.181  20.089  1.00  1.38           H  
ATOM    886 2HB  ARG A  59       4.129 -10.046  18.565  1.00  1.38           H  
ATOM    887 1HG  ARG A  59       4.603 -12.125  19.707  1.00  1.38           H  
ATOM    888 2HG  ARG A  59       4.721 -11.272  21.271  1.00  1.38           H  
ATOM    889 1HD  ARG A  59       2.228 -11.356  19.584  1.00  1.38           H  
ATOM    890 2HD  ARG A  59       2.579 -12.461  20.937  1.00  1.38           H  
ATOM    891  HE  ARG A  59       2.963  -9.814  21.863  1.00  1.38           H  
ATOM    892 1HH1 ARG A  59       0.283 -11.883  20.773  1.00  1.38           H  
ATOM    893 2HH1 ARG A  59      -0.906 -11.035  21.736  1.00  1.38           H  
ATOM    894 1HH2 ARG A  59       1.457  -8.727  23.061  1.00  1.38           H  
ATOM    895 2HH2 ARG A  59      -0.244  -9.238  23.051  1.00  1.38           H  
ATOM    896  N   LEU A  60       6.610  -8.719  17.367  1.00  1.29           N  
ATOM    897  CA  LEU A  60       6.733  -7.764  16.271  1.00  1.29           C  
ATOM    898  C   LEU A  60       5.660  -8.056  15.227  1.00  1.29           C  
ATOM    899  O   LEU A  60       5.493  -9.211  14.827  1.00  1.29           O  
ATOM    900  CB  LEU A  60       8.136  -7.834  15.640  1.00  1.29           C  
ATOM    901  CG  LEU A  60       9.264  -6.957  16.298  1.00  1.29           C  
ATOM    902  CD1 LEU A  60       9.570  -7.434  17.731  1.00  1.29           C  
ATOM    903  CD2 LEU A  60      10.509  -7.008  15.436  1.00  1.29           C  
ATOM    904  H   LEU A  60       6.812  -9.688  17.169  1.00  1.29           H  
ATOM    905  HA  LEU A  60       6.564  -6.769  16.654  1.00  1.29           H  
ATOM    906 1HB  LEU A  60       8.470  -8.868  15.674  1.00  1.29           H  
ATOM    907 2HB  LEU A  60       8.052  -7.532  14.595  1.00  1.29           H  
ATOM    908  HG  LEU A  60       8.938  -5.943  16.339  1.00  1.29           H  
ATOM    909 1HD1 LEU A  60      10.343  -6.807  18.159  1.00  1.29           H  
ATOM    910 2HD1 LEU A  60       8.689  -7.364  18.345  1.00  1.29           H  
ATOM    911 3HD1 LEU A  60       9.914  -8.468  17.716  1.00  1.29           H  
ATOM    912 1HD2 LEU A  60      11.282  -6.375  15.879  1.00  1.29           H  
ATOM    913 2HD2 LEU A  60      10.876  -8.031  15.372  1.00  1.29           H  
ATOM    914 3HD2 LEU A  60      10.272  -6.641  14.437  1.00  1.29           H  
ATOM    915  N   GLU A  61       4.933  -7.032  14.795  1.00  1.29           N  
ATOM    916  CA  GLU A  61       3.880  -7.222  13.797  1.00  1.29           C  
ATOM    917  C   GLU A  61       4.209  -6.578  12.466  1.00  1.29           C  
ATOM    918  O   GLU A  61       4.981  -5.622  12.398  1.00  1.29           O  
ATOM    919  CB  GLU A  61       2.515  -6.724  14.286  1.00  1.29           C  
ATOM    920  CG  GLU A  61       1.904  -7.529  15.448  1.00  1.29           C  
ATOM    921  CD  GLU A  61       0.446  -7.151  15.738  1.00  1.29           C  
ATOM    922  OE1 GLU A  61      -0.066  -6.274  15.092  1.00  1.29           O  
ATOM    923  OE2 GLU A  61      -0.151  -7.735  16.630  1.00  1.29           O  
ATOM    924  H   GLU A  61       5.128  -6.102  15.167  1.00  1.29           H  
ATOM    925  HA  GLU A  61       3.778  -8.292  13.618  1.00  1.29           H  
ATOM    926 1HB  GLU A  61       2.607  -5.688  14.614  1.00  1.29           H  
ATOM    927 2HB  GLU A  61       1.806  -6.741  13.457  1.00  1.29           H  
ATOM    928 1HG  GLU A  61       1.959  -8.590  15.209  1.00  1.29           H  
ATOM    929 2HG  GLU A  61       2.505  -7.356  16.345  1.00  1.29           H  
ATOM    930  N   LEU A  62       3.612  -7.108  11.403  1.00  1.41           N  
ATOM    931  CA  LEU A  62       3.803  -6.577  10.059  1.00  1.41           C  
ATOM    932  C   LEU A  62       2.870  -5.419   9.716  1.00  1.41           C  
ATOM    933  O   LEU A  62       1.645  -5.524   9.821  1.00  1.41           O  
ATOM    934  CB  LEU A  62       3.627  -7.688   9.025  1.00  1.41           C  
ATOM    935  CG  LEU A  62       3.734  -7.245   7.569  1.00  1.41           C  
ATOM    936  CD1 LEU A  62       5.111  -6.736   7.285  1.00  1.41           C  
ATOM    937  CD2 LEU A  62       3.420  -8.419   6.668  1.00  1.41           C  
ATOM    938  H   LEU A  62       2.996  -7.899  11.535  1.00  1.41           H  
ATOM    939  HA  LEU A  62       4.827  -6.208   9.985  1.00  1.41           H  
ATOM    940 1HB  LEU A  62       4.376  -8.448   9.196  1.00  1.41           H  
ATOM    941 2HB  LEU A  62       2.645  -8.136   9.163  1.00  1.41           H  
ATOM    942  HG  LEU A  62       3.029  -6.432   7.383  1.00  1.41           H  
ATOM    943 1HD1 LEU A  62       5.136  -6.415   6.254  1.00  1.41           H  
ATOM    944 2HD1 LEU A  62       5.328  -5.904   7.921  1.00  1.41           H  
ATOM    945 3HD1 LEU A  62       5.835  -7.512   7.449  1.00  1.41           H  
ATOM    946 1HD2 LEU A  62       3.493  -8.101   5.624  1.00  1.41           H  
ATOM    947 2HD2 LEU A  62       4.134  -9.223   6.854  1.00  1.41           H  
ATOM    948 3HD2 LEU A  62       2.410  -8.775   6.871  1.00  1.41           H  
ATOM    949  N   ALA A  63       3.485  -4.317   9.313  1.00  1.63           N  
ATOM    950  CA  ALA A  63       2.850  -3.079   8.909  1.00  1.63           C  
ATOM    951  C   ALA A  63       3.140  -2.804   7.427  1.00  1.63           C  
ATOM    952  O   ALA A  63       4.176  -3.234   6.904  1.00  1.63           O  
ATOM    953  CB  ALA A  63       3.352  -1.934   9.779  1.00  1.63           C  
ATOM    954  H   ALA A  63       4.495  -4.337   9.281  1.00  1.63           H  
ATOM    955  HA  ALA A  63       1.773  -3.185   9.030  1.00  1.63           H  
ATOM    956 1HB  ALA A  63       2.865  -1.011   9.478  1.00  1.63           H  
ATOM    957 2HB  ALA A  63       3.126  -2.145  10.824  1.00  1.63           H  
ATOM    958 3HB  ALA A  63       4.430  -1.838   9.653  1.00  1.63           H  
ATOM    959  N   ARG A  64       2.224  -2.057   6.787  1.00  1.92           N  
ATOM    960  CA  ARG A  64       2.255  -1.613   5.378  1.00  1.92           C  
ATOM    961  C   ARG A  64       1.257  -2.428   4.559  1.00  1.92           C  
ATOM    962  O   ARG A  64       0.268  -1.879   4.071  1.00  1.92           O  
ATOM    963  OXT ARG A  64       1.277  -3.652   4.654  1.00  1.92           O  
ATOM    964  CB  ARG A  64       3.643  -1.690   4.709  1.00  1.92           C  
ATOM    965  CG  ARG A  64       4.764  -0.754   5.267  1.00  1.92           C  
ATOM    966  CD  ARG A  64       4.601   0.655   4.803  1.00  1.92           C  
ATOM    967  NE  ARG A  64       4.738   0.786   3.356  1.00  1.92           N  
ATOM    968  CZ  ARG A  64       4.160   1.743   2.613  1.00  1.92           C  
ATOM    969  NH1 ARG A  64       3.405   2.667   3.183  1.00  1.92           N  
ATOM    970  NH2 ARG A  64       4.364   1.710   1.314  1.00  1.92           N  
ATOM    971  H   ARG A  64       1.419  -1.775   7.328  1.00  1.92           H  
ATOM    972  HA  ARG A  64       1.943  -0.570   5.341  1.00  1.92           H  
ATOM    973 1HB  ARG A  64       4.010  -2.709   4.646  1.00  1.92           H  
ATOM    974 2HB  ARG A  64       3.520  -1.372   3.674  1.00  1.92           H  
ATOM    975 1HG  ARG A  64       4.738  -0.736   6.350  1.00  1.92           H  
ATOM    976 2HG  ARG A  64       5.726  -1.112   4.949  1.00  1.92           H  
ATOM    977 1HD  ARG A  64       3.621   1.027   5.089  1.00  1.92           H  
ATOM    978 2HD  ARG A  64       5.375   1.266   5.262  1.00  1.92           H  
ATOM    979  HE  ARG A  64       5.343   0.125   2.845  1.00  1.92           H  
ATOM    980 1HH1 ARG A  64       3.271   2.653   4.177  1.00  1.92           H  
ATOM    981 2HH1 ARG A  64       2.972   3.420   2.631  1.00  1.92           H  
ATOM    982 1HH2 ARG A  64       4.968   0.962   0.963  1.00  1.92           H  
ATOM    983 2HH2 ARG A  64       3.905   2.371   0.686  1.00  1.92           H  
TER     984
ENDMDL

