REMARK ID 644149 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       7.941   2.848   0.884  1.00  3.16           N  
ATOM      2  CA  ASP A   1       6.676   3.151   0.228  1.00  3.16           C  
ATOM      3  C   ASP A   1       6.381   4.642   0.347  1.00  3.16           C  
ATOM      4  O   ASP A   1       7.079   5.372   1.053  1.00  3.16           O  
ATOM      5  CB  ASP A   1       5.543   2.298   0.821  1.00  3.16           C  
ATOM      6  CG  ASP A   1       4.347   2.042  -0.157  1.00  3.16           C  
ATOM      7  OD1 ASP A   1       4.184   2.794  -1.105  1.00  3.16           O  
ATOM      8  OD2 ASP A   1       3.631   1.089   0.058  1.00  3.16           O  
ATOM      9 1H   ASP A   1       8.416   2.113   0.381  1.00  3.16           H  
ATOM     10 2H   ASP A   1       8.517   3.676   0.896  1.00  3.16           H  
ATOM     11 3H   ASP A   1       7.763   2.548   1.831  1.00  3.16           H  
ATOM     12  HA  ASP A   1       6.767   2.909  -0.832  1.00  3.16           H  
ATOM     13 1HB  ASP A   1       5.943   1.334   1.135  1.00  3.16           H  
ATOM     14 2HB  ASP A   1       5.151   2.794   1.710  1.00  3.16           H  
ATOM     15  N   LEU A   2       5.370   5.095  -0.372  1.00  3.05           N  
ATOM     16  CA  LEU A   2       5.006   6.511  -0.371  1.00  3.05           C  
ATOM     17  C   LEU A   2       4.222   6.928   0.867  1.00  3.05           C  
ATOM     18  O   LEU A   2       3.370   6.183   1.356  1.00  3.05           O  
ATOM     19  CB  LEU A   2       4.143   6.848  -1.591  1.00  3.05           C  
ATOM     20  CG  LEU A   2       4.761   6.708  -2.964  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       3.678   7.003  -4.008  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       5.918   7.680  -3.088  1.00  3.05           C  
ATOM     23  H   LEU A   2       4.834   4.421  -0.920  1.00  3.05           H  
ATOM     24  HA  LEU A   2       5.921   7.099  -0.409  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       3.260   6.212  -1.564  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       3.821   7.855  -1.500  1.00  3.05           H  
ATOM     27  HG  LEU A   2       5.119   5.689  -3.115  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       4.098   6.910  -5.013  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       2.862   6.290  -3.889  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       3.302   8.008  -3.861  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       6.364   7.593  -4.079  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       5.558   8.695  -2.936  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       6.666   7.445  -2.330  1.00  3.05           H  
ATOM     34  N   LYS A   3       4.480   8.147   1.341  1.00  2.95           N  
ATOM     35  CA  LYS A   3       3.721   8.707   2.451  1.00  2.95           C  
ATOM     36  C   LYS A   3       3.209  10.104   2.145  1.00  2.95           C  
ATOM     37  O   LYS A   3       3.943  10.978   1.678  1.00  2.95           O  
ATOM     38  CB  LYS A   3       4.550   8.758   3.739  1.00  2.95           C  
ATOM     39  CG  LYS A   3       5.016   7.404   4.298  1.00  2.95           C  
ATOM     40  CD  LYS A   3       3.824   6.607   4.866  1.00  2.95           C  
ATOM     41  CE  LYS A   3       4.271   5.308   5.533  1.00  2.95           C  
ATOM     42  NZ  LYS A   3       3.109   4.522   6.070  1.00  2.95           N  
ATOM     43  H   LYS A   3       5.209   8.698   0.914  1.00  2.95           H  
ATOM     44  HA  LYS A   3       2.851   8.073   2.629  1.00  2.95           H  
ATOM     45 1HB  LYS A   3       5.438   9.365   3.566  1.00  2.95           H  
ATOM     46 2HB  LYS A   3       3.967   9.258   4.517  1.00  2.95           H  
ATOM     47 1HG  LYS A   3       5.498   6.819   3.513  1.00  2.95           H  
ATOM     48 2HG  LYS A   3       5.739   7.572   5.095  1.00  2.95           H  
ATOM     49 1HD  LYS A   3       3.287   7.219   5.596  1.00  2.95           H  
ATOM     50 2HD  LYS A   3       3.139   6.361   4.052  1.00  2.95           H  
ATOM     51 1HE  LYS A   3       4.800   4.698   4.801  1.00  2.95           H  
ATOM     52 2HE  LYS A   3       4.947   5.542   6.355  1.00  2.95           H  
ATOM     53 1HZ  LYS A   3       3.441   3.673   6.502  1.00  2.95           H  
ATOM     54 2HZ  LYS A   3       2.611   5.075   6.758  1.00  2.95           H  
ATOM     55 3HZ  LYS A   3       2.479   4.290   5.311  1.00  2.95           H  
ATOM     56  N   CYS A   4       1.941  10.290   2.434  1.00  2.87           N  
ATOM     57  CA  CYS A   4       1.224  11.549   2.296  1.00  2.87           C  
ATOM     58  C   CYS A   4       1.543  12.491   3.447  1.00  2.87           C  
ATOM     59  O   CYS A   4       1.454  12.087   4.606  1.00  2.87           O  
ATOM     60  CB  CYS A   4      -0.270  11.276   2.269  1.00  2.87           C  
ATOM     61  SG  CYS A   4      -1.322  12.756   2.142  1.00  2.87           S  
ATOM     62  H   CYS A   4       1.438   9.489   2.787  1.00  2.87           H  
ATOM     63  HA  CYS A   4       1.517  11.990   1.354  1.00  2.87           H  
ATOM     64 1HB  CYS A   4      -0.512  10.619   1.448  1.00  2.87           H  
ATOM     65 2HB  CYS A   4      -0.510  10.754   3.169  1.00  2.87           H  
ATOM     66  N   PRO A   5       1.949  13.757   3.196  1.00  2.81           N  
ATOM     67  CA  PRO A   5       2.287  14.747   4.209  1.00  2.81           C  
ATOM     68  C   PRO A   5       1.089  15.181   5.068  1.00  2.81           C  
ATOM     69  O   PRO A   5       1.272  15.740   6.153  1.00  2.81           O  
ATOM     70  CB  PRO A   5       2.824  15.912   3.366  1.00  2.81           C  
ATOM     71  CG  PRO A   5       2.181  15.744   2.009  1.00  2.81           C  
ATOM     72  CD  PRO A   5       2.051  14.258   1.813  1.00  2.81           C  
ATOM     73  HA  PRO A   5       3.081  14.335   4.847  1.00  2.81           H  
ATOM     74 1HB  PRO A   5       2.558  16.865   3.848  1.00  2.81           H  
ATOM     75 2HB  PRO A   5       3.921  15.867   3.325  1.00  2.81           H  
ATOM     76 1HG  PRO A   5       1.210  16.255   1.980  1.00  2.81           H  
ATOM     77 2HG  PRO A   5       2.806  16.208   1.228  1.00  2.81           H  
ATOM     78 1HD  PRO A   5       1.121  14.104   1.264  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       2.939  13.845   1.302  1.00  2.81           H  
ATOM     80  N   THR A   6      -0.128  14.940   4.583  1.00  2.77           N  
ATOM     81  CA  THR A   6      -1.333  15.313   5.305  1.00  2.77           C  
ATOM     82  C   THR A   6      -1.722  14.224   6.323  1.00  2.77           C  
ATOM     83  O   THR A   6      -1.946  13.078   5.931  1.00  2.77           O  
ATOM     84  CB  THR A   6      -2.487  15.570   4.319  1.00  2.77           C  
ATOM     85  OG1 THR A   6      -2.138  16.659   3.464  1.00  2.77           O  
ATOM     86  CG2 THR A   6      -3.781  15.855   5.027  1.00  2.77           C  
ATOM     87  H   THR A   6      -0.226  14.481   3.688  1.00  2.77           H  
ATOM     88  HA  THR A   6      -1.135  16.256   5.784  1.00  2.77           H  
ATOM     89  HB  THR A   6      -2.635  14.706   3.720  1.00  2.77           H  
ATOM     90  HG1 THR A   6      -1.435  16.386   2.872  1.00  2.77           H  
ATOM     91 1HG2 THR A   6      -4.567  16.013   4.296  1.00  2.77           H  
ATOM     92 2HG2 THR A   6      -4.034  15.017   5.632  1.00  2.77           H  
ATOM     93 3HG2 THR A   6      -3.675  16.740   5.648  1.00  2.77           H  
ATOM     94  N   PRO A   7      -1.861  14.549   7.631  1.00  2.74           N  
ATOM     95  CA  PRO A   7      -2.221  13.637   8.718  1.00  2.74           C  
ATOM     96  C   PRO A   7      -3.470  12.797   8.454  1.00  2.74           C  
ATOM     97  O   PRO A   7      -3.568  11.663   8.919  1.00  2.74           O  
ATOM     98  CB  PRO A   7      -2.476  14.608   9.877  1.00  2.74           C  
ATOM     99  CG  PRO A   7      -1.567  15.774   9.594  1.00  2.74           C  
ATOM    100  CD  PRO A   7      -1.590  15.937   8.100  1.00  2.74           C  
ATOM    101  HA  PRO A   7      -1.361  12.991   8.936  1.00  2.74           H  
ATOM    102 1HB  PRO A   7      -3.540  14.888   9.908  1.00  2.74           H  
ATOM    103 2HB  PRO A   7      -2.250  14.111  10.832  1.00  2.74           H  
ATOM    104 1HG  PRO A   7      -1.922  16.671  10.124  1.00  2.74           H  
ATOM    105 2HG  PRO A   7      -0.557  15.563   9.971  1.00  2.74           H  
ATOM    106 1HD  PRO A   7      -2.383  16.635   7.791  1.00  2.74           H  
ATOM    107 2HD  PRO A   7      -0.580  16.271   7.813  1.00  2.74           H  
ATOM    108  N   GLY A   8      -4.408  13.331   7.678  1.00  2.70           N  
ATOM    109  CA  GLY A   8      -5.653  12.633   7.378  1.00  2.70           C  
ATOM    110  C   GLY A   8      -5.514  11.540   6.319  1.00  2.70           C  
ATOM    111  O   GLY A   8      -6.477  10.826   6.045  1.00  2.70           O  
ATOM    112  H   GLY A   8      -4.276  14.257   7.309  1.00  2.70           H  
ATOM    113 1HA  GLY A   8      -6.045  12.194   8.296  1.00  2.70           H  
ATOM    114 2HA  GLY A   8      -6.390  13.359   7.042  1.00  2.70           H  
ATOM    115  N   CYS A   9      -4.343  11.409   5.702  1.00  2.65           N  
ATOM    116  CA  CYS A   9      -4.174  10.390   4.679  1.00  2.65           C  
ATOM    117  C   CYS A   9      -3.885   8.974   5.164  1.00  2.65           C  
ATOM    118  O   CYS A   9      -4.107   8.005   4.420  1.00  2.65           O  
ATOM    119  CB  CYS A   9      -3.042  10.740   3.750  1.00  2.65           C  
ATOM    120  SG  CYS A   9      -3.282  12.112   2.577  1.00  2.65           S  
ATOM    121  H   CYS A   9      -3.553  12.010   5.937  1.00  2.65           H  
ATOM    122  HA  CYS A   9      -5.074  10.361   4.112  1.00  2.65           H  
ATOM    123 1HB  CYS A   9      -2.218  11.015   4.399  1.00  2.65           H  
ATOM    124 2HB  CYS A   9      -2.759   9.854   3.184  1.00  2.65           H  
ATOM    125  N   ASP A  10      -3.242   8.851   6.333  1.00  2.56           N  
ATOM    126  CA  ASP A  10      -2.802   7.556   6.893  1.00  2.56           C  
ATOM    127  C   ASP A  10      -1.797   6.791   5.996  1.00  2.56           C  
ATOM    128  O   ASP A  10      -1.485   5.631   6.263  1.00  2.56           O  
ATOM    129  CB  ASP A  10      -4.007   6.646   7.182  1.00  2.56           C  
ATOM    130  CG  ASP A  10      -4.932   7.170   8.309  1.00  2.56           C  
ATOM    131  OD1 ASP A  10      -4.446   7.619   9.320  1.00  2.56           O  
ATOM    132  OD2 ASP A  10      -6.147   7.126   8.119  1.00  2.56           O  
ATOM    133  H   ASP A  10      -3.082   9.691   6.878  1.00  2.56           H  
ATOM    134  HA  ASP A  10      -2.310   7.757   7.846  1.00  2.56           H  
ATOM    135 1HB  ASP A  10      -4.605   6.514   6.281  1.00  2.56           H  
ATOM    136 2HB  ASP A  10      -3.644   5.660   7.469  1.00  2.56           H  
ATOM    137  N   GLY A  11      -1.304   7.435   4.928  1.00  2.46           N  
ATOM    138  CA  GLY A  11      -0.383   6.817   3.972  1.00  2.46           C  
ATOM    139  C   GLY A  11      -1.114   5.826   3.047  1.00  2.46           C  
ATOM    140  O   GLY A  11      -0.483   4.991   2.402  1.00  2.46           O  
ATOM    141  H   GLY A  11      -1.587   8.390   4.782  1.00  2.46           H  
ATOM    142 1HA  GLY A  11       0.092   7.591   3.370  1.00  2.46           H  
ATOM    143 2HA  GLY A  11       0.410   6.299   4.510  1.00  2.46           H  
ATOM    144  N   SER A  12      -2.443   5.930   2.984  1.00  2.39           N  
ATOM    145  CA  SER A  12      -3.281   5.003   2.230  1.00  2.39           C  
ATOM    146  C   SER A  12      -3.281   5.071   0.692  1.00  2.39           C  
ATOM    147  O   SER A  12      -3.807   4.155   0.057  1.00  2.39           O  
ATOM    148  CB  SER A  12      -4.700   5.127   2.742  1.00  2.39           C  
ATOM    149  OG  SER A  12      -5.243   6.387   2.464  1.00  2.39           O  
ATOM    150  H   SER A  12      -2.910   6.656   3.525  1.00  2.39           H  
ATOM    151  HA  SER A  12      -2.939   4.000   2.491  1.00  2.39           H  
ATOM    152 1HB  SER A  12      -5.316   4.354   2.290  1.00  2.39           H  
ATOM    153 2HB  SER A  12      -4.701   4.965   3.821  1.00  2.39           H  
ATOM    154  HG  SER A  12      -4.783   7.017   3.077  1.00  2.39           H  
ATOM    155  N   GLY A  13      -2.734   6.121   0.077  1.00  2.36           N  
ATOM    156  CA  GLY A  13      -2.723   6.170  -1.391  1.00  2.36           C  
ATOM    157  C   GLY A  13      -3.239   7.471  -2.002  1.00  2.36           C  
ATOM    158  O   GLY A  13      -3.544   8.437  -1.299  1.00  2.36           O  
ATOM    159  H   GLY A  13      -2.315   6.856   0.624  1.00  2.36           H  
ATOM    160 1HA  GLY A  13      -1.701   6.000  -1.735  1.00  2.36           H  
ATOM    161 2HA  GLY A  13      -3.313   5.343  -1.781  1.00  2.36           H  
ATOM    162  N   HIS A  14      -3.331   7.478  -3.337  1.00  2.40           N  
ATOM    163  CA  HIS A  14      -3.732   8.661  -4.106  1.00  2.40           C  
ATOM    164  C   HIS A  14      -4.468   8.263  -5.388  1.00  2.40           C  
ATOM    165  O   HIS A  14      -4.400   7.111  -5.827  1.00  2.40           O  
ATOM    166  CB  HIS A  14      -2.505   9.525  -4.462  1.00  2.40           C  
ATOM    167  CG  HIS A  14      -1.500   8.910  -5.450  1.00  2.40           C  
ATOM    168  ND1 HIS A  14      -0.570   7.946  -5.085  1.00  2.40           N  
ATOM    169  CD2 HIS A  14      -1.262   9.185  -6.760  1.00  2.40           C  
ATOM    170  CE1 HIS A  14       0.188   7.642  -6.130  1.00  2.40           C  
ATOM    171  NE2 HIS A  14      -0.186   8.393  -7.159  1.00  2.40           N  
ATOM    172  H   HIS A  14      -3.088   6.633  -3.841  1.00  2.40           H  
ATOM    173  HA  HIS A  14      -4.402   9.271  -3.516  1.00  2.40           H  
ATOM    174 1HB  HIS A  14      -2.854  10.465  -4.901  1.00  2.40           H  
ATOM    175 2HB  HIS A  14      -1.966   9.787  -3.556  1.00  2.40           H  
ATOM    176  HD1 HIS A  14      -0.446   7.544  -4.180  1.00  2.40           H  
ATOM    177  HD2 HIS A  14      -1.726   9.889  -7.461  1.00  2.40           H  
ATOM    178  HE1 HIS A  14       0.980   6.898  -6.038  1.00  2.40           H  
ATOM    179  N   ILE A  15      -5.163   9.219  -5.991  1.00  2.50           N  
ATOM    180  CA  ILE A  15      -5.855   9.000  -7.249  1.00  2.50           C  
ATOM    181  C   ILE A  15      -4.859   9.160  -8.386  1.00  2.50           C  
ATOM    182  O   ILE A  15      -4.361  10.249  -8.649  1.00  2.50           O  
ATOM    183  CB  ILE A  15      -7.000  10.022  -7.375  1.00  2.50           C  
ATOM    184  CG1 ILE A  15      -7.990   9.796  -6.215  1.00  2.50           C  
ATOM    185  CG2 ILE A  15      -7.687   9.905  -8.728  1.00  2.50           C  
ATOM    186  CD1 ILE A  15      -8.997  10.903  -6.035  1.00  2.50           C  
ATOM    187  H   ILE A  15      -5.217  10.142  -5.574  1.00  2.50           H  
ATOM    188  HA  ILE A  15      -6.259   7.990  -7.267  1.00  2.50           H  
ATOM    189  HB  ILE A  15      -6.597  11.028  -7.264  1.00  2.50           H  
ATOM    190 1HG1 ILE A  15      -8.526   8.869  -6.390  1.00  2.50           H  
ATOM    191 2HG1 ILE A  15      -7.430   9.699  -5.305  1.00  2.50           H  
ATOM    192 1HG2 ILE A  15      -8.489  10.639  -8.788  1.00  2.50           H  
ATOM    193 2HG2 ILE A  15      -6.969  10.094  -9.509  1.00  2.50           H  
ATOM    194 3HG2 ILE A  15      -8.103   8.902  -8.843  1.00  2.50           H  
ATOM    195 1HD1 ILE A  15      -9.649  10.668  -5.199  1.00  2.50           H  
ATOM    196 2HD1 ILE A  15      -8.470  11.836  -5.832  1.00  2.50           H  
ATOM    197 3HD1 ILE A  15      -9.592  11.010  -6.941  1.00  2.50           H  
ATOM    198  N   THR A  16      -4.625   8.085  -9.125  1.00  2.67           N  
ATOM    199  CA  THR A  16      -3.576   8.094 -10.145  1.00  2.67           C  
ATOM    200  C   THR A  16      -3.920   8.892 -11.403  1.00  2.67           C  
ATOM    201  O   THR A  16      -3.065   9.121 -12.255  1.00  2.67           O  
ATOM    202  CB  THR A  16      -3.190   6.655 -10.506  1.00  2.67           C  
ATOM    203  OG1 THR A  16      -4.337   5.955 -11.009  1.00  2.67           O  
ATOM    204  CG2 THR A  16      -2.665   5.950  -9.255  1.00  2.67           C  
ATOM    205  H   THR A  16      -5.104   7.223  -8.906  1.00  2.67           H  
ATOM    206  HA  THR A  16      -2.696   8.559  -9.702  1.00  2.67           H  
ATOM    207  HB  THR A  16      -2.414   6.664 -11.270  1.00  2.67           H  
ATOM    208  HG1 THR A  16      -4.568   6.303 -11.877  1.00  2.67           H  
ATOM    209 1HG2 THR A  16      -2.386   4.928  -9.502  1.00  2.67           H  
ATOM    210 2HG2 THR A  16      -1.791   6.484  -8.878  1.00  2.67           H  
ATOM    211 3HG2 THR A  16      -3.440   5.942  -8.486  1.00  2.67           H  
ATOM    212  N   GLY A  17      -5.171   9.324 -11.512  1.00  2.87           N  
ATOM    213  CA  GLY A  17      -5.637  10.133 -12.634  1.00  2.87           C  
ATOM    214  C   GLY A  17      -4.864  11.458 -12.784  1.00  2.87           C  
ATOM    215  O   GLY A  17      -4.781  12.001 -13.887  1.00  2.87           O  
ATOM    216  H   GLY A  17      -5.809   9.089 -10.769  1.00  2.87           H  
ATOM    217 1HA  GLY A  17      -5.549   9.555 -13.553  1.00  2.87           H  
ATOM    218 2HA  GLY A  17      -6.696  10.349 -12.499  1.00  2.87           H  
ATOM    219  N   ASN A  18      -4.345  12.000 -11.674  1.00  3.06           N  
ATOM    220  CA  ASN A  18      -3.593  13.261 -11.698  1.00  3.06           C  
ATOM    221  C   ASN A  18      -2.875  13.450 -10.371  1.00  3.06           C  
ATOM    222  O   ASN A  18      -3.062  12.664  -9.454  1.00  3.06           O  
ATOM    223  CB  ASN A  18      -4.507  14.450 -11.991  1.00  3.06           C  
ATOM    224  CG  ASN A  18      -3.810  15.614 -12.707  1.00  3.06           C  
ATOM    225  OD1 ASN A  18      -2.643  15.941 -12.436  1.00  3.06           O  
ATOM    226  ND2 ASN A  18      -4.518  16.236 -13.616  1.00  3.06           N  
ATOM    227  H   ASN A  18      -4.433  11.496 -10.789  1.00  3.06           H  
ATOM    228  HA  ASN A  18      -2.832  13.202 -12.478  1.00  3.06           H  
ATOM    229 1HB  ASN A  18      -5.345  14.130 -12.602  1.00  3.06           H  
ATOM    230 2HB  ASN A  18      -4.922  14.810 -11.066  1.00  3.06           H  
ATOM    231 1HD2 ASN A  18      -4.122  17.004 -14.121  1.00  3.06           H  
ATOM    232 2HD2 ASN A  18      -5.454  15.942 -13.808  1.00  3.06           H  
ATOM    233  N   TYR A  19      -2.072  14.498 -10.248  1.00  3.20           N  
ATOM    234  CA  TYR A  19      -1.417  14.781  -8.974  1.00  3.20           C  
ATOM    235  C   TYR A  19      -0.699  13.544  -8.451  1.00  3.20           C  
ATOM    236  O   TYR A  19      -0.948  13.097  -7.338  1.00  3.20           O  
ATOM    237  CB  TYR A  19      -2.433  15.258  -7.949  1.00  3.20           C  
ATOM    238  CG  TYR A  19      -3.196  16.462  -8.399  1.00  3.20           C  
ATOM    239  CD1 TYR A  19      -4.529  16.333  -8.735  1.00  3.20           C  
ATOM    240  CD2 TYR A  19      -2.569  17.688  -8.488  1.00  3.20           C  
ATOM    241  CE1 TYR A  19      -5.241  17.427  -9.164  1.00  3.20           C  
ATOM    242  CE2 TYR A  19      -3.280  18.789  -8.915  1.00  3.20           C  
ATOM    243  CZ  TYR A  19      -4.613  18.662  -9.254  1.00  3.20           C  
ATOM    244  OH  TYR A  19      -5.323  19.762  -9.680  1.00  3.20           O  
ATOM    245  H   TYR A  19      -1.953  15.117 -11.041  1.00  3.20           H  
ATOM    246  HA  TYR A  19      -0.678  15.561  -9.130  1.00  3.20           H  
ATOM    247 1HB  TYR A  19      -3.135  14.471  -7.729  1.00  3.20           H  
ATOM    248 2HB  TYR A  19      -1.921  15.506  -7.017  1.00  3.20           H  
ATOM    249  HD1 TYR A  19      -5.015  15.359  -8.660  1.00  3.20           H  
ATOM    250  HD2 TYR A  19      -1.516  17.784  -8.223  1.00  3.20           H  
ATOM    251  HE1 TYR A  19      -6.293  17.324  -9.431  1.00  3.20           H  
ATOM    252  HE2 TYR A  19      -2.789  19.760  -8.989  1.00  3.20           H  
ATOM    253  HH  TYR A  19      -6.221  19.500  -9.894  1.00  3.20           H  
ATOM    254  N   ALA A  20       0.194  12.991  -9.263  1.00  3.26           N  
ATOM    255  CA  ALA A  20       0.873  11.748  -8.921  1.00  3.26           C  
ATOM    256  C   ALA A  20       1.611  11.852  -7.595  1.00  3.26           C  
ATOM    257  O   ALA A  20       2.142  12.925  -7.241  1.00  3.26           O  
ATOM    258  CB  ALA A  20       1.842  11.365 -10.019  1.00  3.26           C  
ATOM    259  H   ALA A  20       0.364  13.418 -10.160  1.00  3.26           H  
ATOM    260  HA  ALA A  20       0.118  10.968  -8.823  1.00  3.26           H  
ATOM    261 1HB  ALA A  20       2.321  10.420  -9.765  1.00  3.26           H  
ATOM    262 2HB  ALA A  20       1.300  11.257 -10.961  1.00  3.26           H  
ATOM    263 3HB  ALA A  20       2.590  12.134 -10.122  1.00  3.26           H  
ATOM    264  N   SER A  21       1.674  10.709  -6.901  1.00  3.23           N  
ATOM    265  CA  SER A  21       2.309  10.598  -5.598  1.00  3.23           C  
ATOM    266  C   SER A  21       1.627  11.534  -4.652  1.00  3.23           C  
ATOM    267  O   SER A  21       0.399  11.605  -4.626  1.00  3.23           O  
ATOM    268  CB  SER A  21       3.793  10.924  -5.674  1.00  3.23           C  
ATOM    269  OG  SER A  21       4.419  10.703  -4.439  1.00  3.23           O  
ATOM    270  H   SER A  21       1.185   9.882  -7.254  1.00  3.23           H  
ATOM    271  HA  SER A  21       2.184   9.584  -5.230  1.00  3.23           H  
ATOM    272 1HB  SER A  21       4.257  10.295  -6.431  1.00  3.23           H  
ATOM    273 2HB  SER A  21       3.947  11.958  -5.972  1.00  3.23           H  
ATOM    274  HG  SER A  21       4.209   9.796  -4.196  1.00  3.23           H  
ATOM    275  N   HIS A  22       2.400  12.259  -3.872  1.00  3.13           N  
ATOM    276  CA  HIS A  22       1.782  13.155  -2.918  1.00  3.13           C  
ATOM    277  C   HIS A  22       2.299  14.571  -3.064  1.00  3.13           C  
ATOM    278  O   HIS A  22       2.506  15.277  -2.079  1.00  3.13           O  
ATOM    279  CB  HIS A  22       1.972  12.645  -1.509  1.00  3.13           C  
ATOM    280  CG  HIS A  22       1.362  11.311  -1.316  1.00  3.13           C  
ATOM    281  ND1 HIS A  22       0.008  11.114  -1.317  1.00  3.13           N  
ATOM    282  CD2 HIS A  22       1.921  10.108  -1.107  1.00  3.13           C  
ATOM    283  CE1 HIS A  22      -0.248   9.842  -1.126  1.00  3.13           C  
ATOM    284  NE2 HIS A  22       0.899   9.197  -0.985  1.00  3.13           N  
ATOM    285  H   HIS A  22       3.412  12.159  -3.928  1.00  3.13           H  
ATOM    286  HA  HIS A  22       0.707  13.195  -3.100  1.00  3.13           H  
ATOM    287 1HB  HIS A  22       3.032  12.597  -1.261  1.00  3.13           H  
ATOM    288 2HB  HIS A  22       1.497  13.331  -0.832  1.00  3.13           H  
ATOM    289  HD1 HIS A  22      -0.696  11.821  -1.449  1.00  3.13           H  
ATOM    290  HD2 HIS A  22       2.957   9.807  -1.018  1.00  3.13           H  
ATOM    291  HE1 HIS A  22      -1.274   9.499  -1.091  1.00  3.13           H  
ATOM    292  N   ARG A  23       2.492  14.990  -4.315  1.00  2.98           N  
ATOM    293  CA  ARG A  23       2.948  16.347  -4.634  1.00  2.98           C  
ATOM    294  C   ARG A  23       1.979  17.463  -4.200  1.00  2.98           C  
ATOM    295  O   ARG A  23       2.361  18.631  -4.115  1.00  2.98           O  
ATOM    296  CB  ARG A  23       3.223  16.454  -6.120  1.00  2.98           C  
ATOM    297  CG  ARG A  23       2.007  16.324  -7.034  1.00  2.98           C  
ATOM    298  CD  ARG A  23       2.438  16.338  -8.458  1.00  2.98           C  
ATOM    299  NE  ARG A  23       3.235  15.160  -8.786  1.00  2.98           N  
ATOM    300  CZ  ARG A  23       4.023  15.050  -9.880  1.00  2.98           C  
ATOM    301  NH1 ARG A  23       4.091  16.044 -10.744  1.00  2.98           N  
ATOM    302  NH2 ARG A  23       4.737  13.953 -10.084  1.00  2.98           N  
ATOM    303  H   ARG A  23       2.318  14.336  -5.090  1.00  2.98           H  
ATOM    304  HA  ARG A  23       3.891  16.509  -4.113  1.00  2.98           H  
ATOM    305 1HB  ARG A  23       3.691  17.414  -6.330  1.00  2.98           H  
ATOM    306 2HB  ARG A  23       3.926  15.675  -6.411  1.00  2.98           H  
ATOM    307 1HG  ARG A  23       1.485  15.385  -6.831  1.00  2.98           H  
ATOM    308 2HG  ARG A  23       1.327  17.161  -6.871  1.00  2.98           H  
ATOM    309 1HD  ARG A  23       1.569  16.352  -9.106  1.00  2.98           H  
ATOM    310 2HD  ARG A  23       3.046  17.221  -8.643  1.00  2.98           H  
ATOM    311  HE  ARG A  23       3.189  14.359  -8.135  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23       3.553  16.884 -10.588  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23       4.684  15.967 -11.559  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23       4.716  13.196  -9.412  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23       5.326  13.882 -10.899  1.00  2.98           H  
ATOM    316  N   SER A  24       0.724  17.097  -3.962  1.00  2.80           N  
ATOM    317  CA  SER A  24      -0.333  18.016  -3.560  1.00  2.80           C  
ATOM    318  C   SER A  24      -1.428  17.297  -2.805  1.00  2.80           C  
ATOM    319  O   SER A  24      -1.659  16.109  -3.002  1.00  2.80           O  
ATOM    320  CB  SER A  24      -0.966  18.708  -4.754  1.00  2.80           C  
ATOM    321  OG  SER A  24      -2.025  19.562  -4.337  1.00  2.80           O  
ATOM    322  H   SER A  24       0.494  16.119  -4.055  1.00  2.80           H  
ATOM    323  HA  SER A  24       0.098  18.773  -2.904  1.00  2.80           H  
ATOM    324 1HB  SER A  24      -0.211  19.287  -5.281  1.00  2.80           H  
ATOM    325 2HB  SER A  24      -1.354  17.957  -5.448  1.00  2.80           H  
ATOM    326  HG  SER A  24      -2.212  20.133  -5.092  1.00  2.80           H  
ATOM    327  N   LEU A  25      -2.126  18.028  -1.943  1.00  2.63           N  
ATOM    328  CA  LEU A  25      -3.321  17.482  -1.308  1.00  2.63           C  
ATOM    329  C   LEU A  25      -4.333  17.053  -2.373  1.00  2.63           C  
ATOM    330  O   LEU A  25      -5.106  16.112  -2.165  1.00  2.63           O  
ATOM    331  CB  LEU A  25      -3.981  18.502  -0.380  1.00  2.63           C  
ATOM    332  CG  LEU A  25      -5.210  17.981   0.360  1.00  2.63           C  
ATOM    333  CD1 LEU A  25      -4.802  16.796   1.246  1.00  2.63           C  
ATOM    334  CD2 LEU A  25      -5.830  19.107   1.178  1.00  2.63           C  
ATOM    335  H   LEU A  25      -1.862  18.991  -1.791  1.00  2.63           H  
ATOM    336  HA  LEU A  25      -3.037  16.605  -0.727  1.00  2.63           H  
ATOM    337 1HB  LEU A  25      -3.255  18.828   0.361  1.00  2.63           H  
ATOM    338 2HB  LEU A  25      -4.289  19.364  -0.973  1.00  2.63           H  
ATOM    339  HG  LEU A  25      -5.938  17.625  -0.366  1.00  2.63           H  
ATOM    340 1HD1 LEU A  25      -5.667  16.408   1.770  1.00  2.63           H  
ATOM    341 2HD1 LEU A  25      -4.369  16.006   0.634  1.00  2.63           H  
ATOM    342 3HD1 LEU A  25      -4.073  17.136   1.966  1.00  2.63           H  
ATOM    343 1HD2 LEU A  25      -6.717  18.736   1.693  1.00  2.63           H  
ATOM    344 2HD2 LEU A  25      -5.104  19.469   1.907  1.00  2.63           H  
ATOM    345 3HD2 LEU A  25      -6.114  19.922   0.515  1.00  2.63           H  
ATOM    346  N   SER A  26      -4.410  17.819  -3.470  1.00  2.47           N  
ATOM    347  CA  SER A  26      -5.370  17.483  -4.505  1.00  2.47           C  
ATOM    348  C   SER A  26      -4.998  16.115  -5.036  1.00  2.47           C  
ATOM    349  O   SER A  26      -3.826  15.827  -5.240  1.00  2.47           O  
ATOM    350  CB  SER A  26      -5.371  18.517  -5.610  1.00  2.47           C  
ATOM    351  OG  SER A  26      -5.814  19.768  -5.141  1.00  2.47           O  
ATOM    352  H   SER A  26      -3.735  18.570  -3.617  1.00  2.47           H  
ATOM    353  HA  SER A  26      -6.366  17.429  -4.064  1.00  2.47           H  
ATOM    354 1HB  SER A  26      -4.363  18.612  -6.008  1.00  2.47           H  
ATOM    355 2HB  SER A  26      -6.013  18.181  -6.418  1.00  2.47           H  
ATOM    356  HG  SER A  26      -5.718  20.375  -5.880  1.00  2.47           H  
ATOM    357  N   GLY A  27      -5.986  15.271  -5.274  1.00  2.35           N  
ATOM    358  CA  GLY A  27      -5.724  13.924  -5.765  1.00  2.35           C  
ATOM    359  C   GLY A  27      -5.642  12.931  -4.606  1.00  2.35           C  
ATOM    360  O   GLY A  27      -5.664  11.720  -4.812  1.00  2.35           O  
ATOM    361  H   GLY A  27      -6.937  15.558  -5.091  1.00  2.35           H  
ATOM    362 1HA  GLY A  27      -6.514  13.621  -6.451  1.00  2.35           H  
ATOM    363 2HA  GLY A  27      -4.789  13.907  -6.321  1.00  2.35           H  
ATOM    364  N   CYS A  28      -5.526  13.419  -3.372  1.00  2.28           N  
ATOM    365  CA  CYS A  28      -5.513  12.496  -2.258  1.00  2.28           C  
ATOM    366  C   CYS A  28      -6.990  12.333  -1.879  1.00  2.28           C  
ATOM    367  O   CYS A  28      -7.615  13.309  -1.473  1.00  2.28           O  
ATOM    368  CB  CYS A  28      -4.688  13.043  -1.082  1.00  2.28           C  
ATOM    369  SG  CYS A  28      -2.917  13.305  -1.457  1.00  2.28           S  
ATOM    370  H   CYS A  28      -5.454  14.423  -3.189  1.00  2.28           H  
ATOM    371  HA  CYS A  28      -5.065  11.566  -2.576  1.00  2.28           H  
ATOM    372 1HB  CYS A  28      -5.102  13.989  -0.748  1.00  2.28           H  
ATOM    373 2HB  CYS A  28      -4.749  12.347  -0.245  1.00  2.28           H  
ATOM    374  HG  CYS A  28      -3.081  14.371  -2.265  1.00  2.28           H  
ATOM    375  N   PRO A  29      -7.594  11.134  -1.958  1.00  2.29           N  
ATOM    376  CA  PRO A  29      -9.010  10.909  -1.701  1.00  2.29           C  
ATOM    377  C   PRO A  29      -9.339  11.192  -0.244  1.00  2.29           C  
ATOM    378  O   PRO A  29     -10.464  11.534   0.127  1.00  2.29           O  
ATOM    379  CB  PRO A  29      -9.181   9.430  -2.060  1.00  2.29           C  
ATOM    380  CG  PRO A  29      -7.801   8.824  -1.878  1.00  2.29           C  
ATOM    381  CD  PRO A  29      -6.828   9.922  -2.234  1.00  2.29           C  
ATOM    382  HA  PRO A  29      -9.605  11.553  -2.367  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      -9.929   8.973  -1.392  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      -9.561   9.330  -3.084  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      -7.672   8.444  -0.859  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      -7.693   7.958  -2.548  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      -5.948   9.836  -1.572  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      -6.567   9.875  -3.284  1.00  2.29           H  
ATOM    389  N   ARG A  30      -8.299  11.142   0.575  1.00  2.37           N  
ATOM    390  CA  ARG A  30      -8.418  11.336   1.995  1.00  2.37           C  
ATOM    391  C   ARG A  30      -8.514  12.807   2.349  1.00  2.37           C  
ATOM    392  O   ARG A  30      -8.812  13.168   3.488  1.00  2.37           O  
ATOM    393  CB  ARG A  30      -7.245  10.709   2.666  1.00  2.37           C  
ATOM    394  CG  ARG A  30      -7.137   9.209   2.450  1.00  2.37           C  
ATOM    395  CD  ARG A  30      -8.226   8.466   3.135  1.00  2.37           C  
ATOM    396  NE  ARG A  30      -8.060   7.017   3.015  1.00  2.37           N  
ATOM    397  CZ  ARG A  30      -9.010   6.105   3.333  1.00  2.37           C  
ATOM    398  NH1 ARG A  30     -10.187   6.504   3.773  1.00  2.37           N  
ATOM    399  NH2 ARG A  30      -8.768   4.811   3.206  1.00  2.37           N  
ATOM    400  H   ARG A  30      -7.397  10.894   0.209  1.00  2.37           H  
ATOM    401  HA  ARG A  30      -9.323  10.834   2.339  1.00  2.37           H  
ATOM    402 1HB  ARG A  30      -6.330  11.179   2.304  1.00  2.37           H  
ATOM    403 2HB  ARG A  30      -7.323  10.891   3.730  1.00  2.37           H  
ATOM    404 1HG  ARG A  30      -7.195   9.001   1.390  1.00  2.37           H  
ATOM    405 2HG  ARG A  30      -6.189   8.842   2.829  1.00  2.37           H  
ATOM    406 1HD  ARG A  30      -8.209   8.719   4.193  1.00  2.37           H  
ATOM    407 2HD  ARG A  30      -9.188   8.740   2.704  1.00  2.37           H  
ATOM    408  HE  ARG A  30      -7.151   6.678   2.693  1.00  2.37           H  
ATOM    409 1HH1 ARG A  30     -10.382   7.490   3.872  1.00  2.37           H  
ATOM    410 2HH1 ARG A  30     -10.896   5.823   4.009  1.00  2.37           H  
ATOM    411 1HH2 ARG A  30      -7.874   4.488   2.864  1.00  2.37           H  
ATOM    412 2HH2 ARG A  30      -9.481   4.141   3.449  1.00  2.37           H  
ATOM    413  N   ALA A  31      -8.355  13.680   1.360  1.00  2.51           N  
ATOM    414  CA  ALA A  31      -8.512  15.106   1.568  1.00  2.51           C  
ATOM    415  C   ALA A  31      -9.926  15.391   2.073  1.00  2.51           C  
ATOM    416  O   ALA A  31     -10.171  16.388   2.739  1.00  2.51           O  
ATOM    417  CB  ALA A  31      -8.255  15.864   0.283  1.00  2.51           C  
ATOM    418  H   ALA A  31      -8.124  13.363   0.418  1.00  2.51           H  
ATOM    419  HA  ALA A  31      -7.800  15.425   2.330  1.00  2.51           H  
ATOM    420 1HB  ALA A  31      -8.367  16.931   0.461  1.00  2.51           H  
ATOM    421 2HB  ALA A  31      -7.245  15.652  -0.072  1.00  2.51           H  
ATOM    422 3HB  ALA A  31      -8.970  15.541  -0.471  1.00  2.51           H  
ATOM    423  N   LYS A  32     -10.875  14.517   1.706  1.00  2.70           N  
ATOM    424  CA  LYS A  32     -12.272  14.672   2.079  1.00  2.70           C  
ATOM    425  C   LYS A  32     -12.621  13.982   3.408  1.00  2.70           C  
ATOM    426  O   LYS A  32     -13.780  13.997   3.827  1.00  2.70           O  
ATOM    427  CB  LYS A  32     -13.150  14.113   0.963  1.00  2.70           C  
ATOM    428  CG  LYS A  32     -13.043  14.883  -0.348  1.00  2.70           C  
ATOM    429  CD  LYS A  32     -13.964  14.303  -1.416  1.00  2.70           C  
ATOM    430  CE  LYS A  32     -13.849  15.076  -2.724  1.00  2.70           C  
ATOM    431  NZ  LYS A  32     -14.714  14.497  -3.790  1.00  2.70           N  
ATOM    432  H   LYS A  32     -10.622  13.691   1.159  1.00  2.70           H  
ATOM    433  HA  LYS A  32     -12.479  15.735   2.191  1.00  2.70           H  
ATOM    434 1HB  LYS A  32     -12.863  13.076   0.768  1.00  2.70           H  
ATOM    435 2HB  LYS A  32     -14.192  14.114   1.279  1.00  2.70           H  
ATOM    436 1HG  LYS A  32     -13.300  15.929  -0.178  1.00  2.70           H  
ATOM    437 2HG  LYS A  32     -12.013  14.832  -0.705  1.00  2.70           H  
ATOM    438 1HD  LYS A  32     -13.700  13.259  -1.592  1.00  2.70           H  
ATOM    439 2HD  LYS A  32     -14.997  14.345  -1.068  1.00  2.70           H  
ATOM    440 1HE  LYS A  32     -14.143  16.109  -2.553  1.00  2.70           H  
ATOM    441 2HE  LYS A  32     -12.812  15.053  -3.061  1.00  2.70           H  
ATOM    442 1HZ  LYS A  32     -14.609  15.036  -4.638  1.00  2.70           H  
ATOM    443 2HZ  LYS A  32     -14.439  13.541  -3.962  1.00  2.70           H  
ATOM    444 3HZ  LYS A  32     -15.678  14.523  -3.492  1.00  2.70           H  
ATOM    445  N   LYS A  33     -11.642  13.332   4.048  1.00  2.91           N  
ATOM    446  CA  LYS A  33     -11.860  12.589   5.292  1.00  2.91           C  
ATOM    447  C   LYS A  33     -12.292  13.487   6.446  1.00  2.91           C  
ATOM    448  O   LYS A  33     -13.153  13.121   7.246  1.00  2.91           O  
ATOM    449  CB  LYS A  33     -10.578  11.845   5.688  1.00  2.91           C  
ATOM    450  CG  LYS A  33     -10.676  10.932   6.919  1.00  2.91           C  
ATOM    451  CD  LYS A  33      -9.337  10.202   7.154  1.00  2.91           C  
ATOM    452  CE  LYS A  33      -9.375   9.205   8.330  1.00  2.91           C  
ATOM    453  NZ  LYS A  33      -8.056   8.507   8.515  1.00  2.91           N  
ATOM    454  H   LYS A  33     -10.694  13.362   3.684  1.00  2.91           H  
ATOM    455  HA  LYS A  33     -12.655  11.862   5.121  1.00  2.91           H  
ATOM    456 1HB  LYS A  33     -10.240  11.237   4.847  1.00  2.91           H  
ATOM    457 2HB  LYS A  33      -9.790  12.575   5.887  1.00  2.91           H  
ATOM    458 1HG  LYS A  33     -10.913  11.535   7.794  1.00  2.91           H  
ATOM    459 2HG  LYS A  33     -11.468  10.203   6.769  1.00  2.91           H  
ATOM    460 1HD  LYS A  33      -9.039   9.677   6.250  1.00  2.91           H  
ATOM    461 2HD  LYS A  33      -8.577  10.951   7.373  1.00  2.91           H  
ATOM    462 1HE  LYS A  33      -9.625   9.735   9.247  1.00  2.91           H  
ATOM    463 2HE  LYS A  33     -10.139   8.454   8.135  1.00  2.91           H  
ATOM    464 1HZ  LYS A  33      -8.081   7.850   9.270  1.00  2.91           H  
ATOM    465 2HZ  LYS A  33      -7.796   7.987   7.668  1.00  2.91           H  
ATOM    466 3HZ  LYS A  33      -7.320   9.165   8.710  1.00  2.91           H  
ATOM    467  N   SER A  34     -11.643  14.641   6.557  1.00  3.13           N  
ATOM    468  CA  SER A  34     -11.889  15.580   7.643  1.00  3.13           C  
ATOM    469  C   SER A  34     -11.577  17.018   7.233  1.00  3.13           C  
ATOM    470  O   SER A  34     -11.362  17.327   6.063  1.00  3.13           O  
ATOM    471  CB  SER A  34     -11.077  15.190   8.873  1.00  3.13           C  
ATOM    472  OG  SER A  34     -11.497  15.924   9.996  1.00  3.13           O  
ATOM    473  H   SER A  34     -10.961  14.876   5.850  1.00  3.13           H  
ATOM    474  HA  SER A  34     -12.947  15.528   7.904  1.00  3.13           H  
ATOM    475 1HB  SER A  34     -11.194  14.122   9.063  1.00  3.13           H  
ATOM    476 2HB  SER A  34     -10.021  15.377   8.685  1.00  3.13           H  
ATOM    477  HG  SER A  34     -11.049  15.526  10.753  1.00  3.13           H  
ATOM    478  N   GLY A  35     -11.539  17.906   8.221  1.00  3.37           N  
ATOM    479  CA  GLY A  35     -11.302  19.338   8.010  1.00  3.37           C  
ATOM    480  C   GLY A  35      -9.838  19.648   7.685  1.00  3.37           C  
ATOM    481  O   GLY A  35      -9.143  20.313   8.454  1.00  3.37           O  
ATOM    482  H   GLY A  35     -11.688  17.543   9.153  1.00  3.37           H  
ATOM    483 1HA  GLY A  35     -11.939  19.691   7.196  1.00  3.37           H  
ATOM    484 2HA  GLY A  35     -11.601  19.884   8.903  1.00  3.37           H  
ATOM    485  N   VAL A  36      -9.382  19.158   6.538  1.00  3.63           N  
ATOM    486  CA  VAL A  36      -8.003  19.334   6.113  1.00  3.63           C  
ATOM    487  C   VAL A  36      -7.811  20.730   5.541  1.00  3.63           C  
ATOM    488  O   VAL A  36      -8.538  21.150   4.640  1.00  3.63           O  
ATOM    489  CB  VAL A  36      -7.620  18.297   5.036  1.00  3.63           C  
ATOM    490  CG1 VAL A  36      -6.207  18.567   4.580  1.00  3.63           C  
ATOM    491  CG2 VAL A  36      -7.763  16.873   5.584  1.00  3.63           C  
ATOM    492  H   VAL A  36     -10.034  18.611   5.976  1.00  3.63           H  
ATOM    493  HA  VAL A  36      -7.350  19.211   6.978  1.00  3.63           H  
ATOM    494  HB  VAL A  36      -8.279  18.413   4.173  1.00  3.63           H  
ATOM    495 1HG1 VAL A  36      -5.939  17.856   3.816  1.00  3.63           H  
ATOM    496 2HG1 VAL A  36      -6.135  19.577   4.180  1.00  3.63           H  
ATOM    497 3HG1 VAL A  36      -5.528  18.467   5.423  1.00  3.63           H  
ATOM    498 1HG2 VAL A  36      -7.498  16.153   4.805  1.00  3.63           H  
ATOM    499 2HG2 VAL A  36      -7.106  16.742   6.441  1.00  3.63           H  
ATOM    500 3HG2 VAL A  36      -8.798  16.706   5.888  1.00  3.63           H  
ATOM    501  N   LYS A  37      -6.836  21.453   6.077  1.00  3.94           N  
ATOM    502  CA  LYS A  37      -6.569  22.817   5.645  1.00  3.94           C  
ATOM    503  C   LYS A  37      -5.120  22.989   5.229  1.00  3.94           C  
ATOM    504  O   LYS A  37      -4.244  22.259   5.691  1.00  3.94           O  
ATOM    505  CB  LYS A  37      -6.905  23.803   6.764  1.00  3.94           C  
ATOM    506  CG  LYS A  37      -8.382  23.824   7.159  1.00  3.94           C  
ATOM    507  CD  LYS A  37      -8.657  24.871   8.227  1.00  3.94           C  
ATOM    508  CE  LYS A  37     -10.125  24.876   8.631  1.00  3.94           C  
ATOM    509  NZ  LYS A  37     -10.411  25.909   9.672  1.00  3.94           N  
ATOM    510  H   LYS A  37      -6.278  21.049   6.814  1.00  3.94           H  
ATOM    511  HA  LYS A  37      -7.191  23.042   4.781  1.00  3.94           H  
ATOM    512 1HB  LYS A  37      -6.330  23.549   7.653  1.00  3.94           H  
ATOM    513 2HB  LYS A  37      -6.616  24.811   6.462  1.00  3.94           H  
ATOM    514 1HG  LYS A  37      -8.994  24.031   6.279  1.00  3.94           H  
ATOM    515 2HG  LYS A  37      -8.665  22.846   7.553  1.00  3.94           H  
ATOM    516 1HD  LYS A  37      -8.049  24.657   9.107  1.00  3.94           H  
ATOM    517 2HD  LYS A  37      -8.388  25.858   7.850  1.00  3.94           H  
ATOM    518 1HE  LYS A  37     -10.737  25.079   7.752  1.00  3.94           H  
ATOM    519 2HE  LYS A  37     -10.390  23.894   9.027  1.00  3.94           H  
ATOM    520 1HZ  LYS A  37     -11.392  25.881   9.913  1.00  3.94           H  
ATOM    521 2HZ  LYS A  37      -9.857  25.721  10.495  1.00  3.94           H  
ATOM    522 3HZ  LYS A  37     -10.180  26.824   9.311  1.00  3.94           H  
ATOM    523  N   VAL A  38      -4.879  23.965   4.360  1.00  4.30           N  
ATOM    524  CA  VAL A  38      -3.527  24.306   3.939  1.00  4.30           C  
ATOM    525  C   VAL A  38      -3.230  25.760   4.295  1.00  4.30           C  
ATOM    526  O   VAL A  38      -3.995  26.659   3.952  1.00  4.30           O  
ATOM    527  CB  VAL A  38      -3.369  24.074   2.427  1.00  4.30           C  
ATOM    528  CG1 VAL A  38      -1.965  24.467   1.993  1.00  4.30           C  
ATOM    529  CG2 VAL A  38      -3.657  22.592   2.107  1.00  4.30           C  
ATOM    530  H   VAL A  38      -5.652  24.504   3.999  1.00  4.30           H  
ATOM    531  HA  VAL A  38      -2.818  23.669   4.464  1.00  4.30           H  
ATOM    532  HB  VAL A  38      -4.067  24.710   1.887  1.00  4.30           H  
ATOM    533 1HG1 VAL A  38      -1.859  24.312   0.921  1.00  4.30           H  
ATOM    534 2HG1 VAL A  38      -1.791  25.521   2.224  1.00  4.30           H  
ATOM    535 3HG1 VAL A  38      -1.237  23.856   2.522  1.00  4.30           H  
ATOM    536 1HG2 VAL A  38      -3.549  22.421   1.037  1.00  4.30           H  
ATOM    537 2HG2 VAL A  38      -2.951  21.959   2.649  1.00  4.30           H  
ATOM    538 3HG2 VAL A  38      -4.671  22.337   2.409  1.00  4.30           H  
ATOM    539  N   ALA A  39      -2.138  25.981   5.022  1.00  4.72           N  
ATOM    540  CA  ALA A  39      -1.782  27.330   5.449  1.00  4.72           C  
ATOM    541  C   ALA A  39      -1.311  28.198   4.269  1.00  4.72           C  
ATOM    542  O   ALA A  39      -0.722  27.665   3.329  1.00  4.72           O  
ATOM    543  CB  ALA A  39      -0.675  27.269   6.488  1.00  4.72           C  
ATOM    544  H   ALA A  39      -1.549  25.203   5.279  1.00  4.72           H  
ATOM    545  HA  ALA A  39      -2.658  27.757   5.909  1.00  4.72           H  
ATOM    546 1HB  ALA A  39      -0.440  28.278   6.825  1.00  4.72           H  
ATOM    547 2HB  ALA A  39      -1.000  26.669   7.336  1.00  4.72           H  
ATOM    548 3HB  ALA A  39       0.216  26.822   6.048  1.00  4.72           H  
ATOM    549  N   PRO A  40      -1.569  29.525   4.284  1.00  5.18           N  
ATOM    550  CA  PRO A  40      -1.017  30.519   3.377  1.00  5.18           C  
ATOM    551  C   PRO A  40       0.495  30.529   3.467  1.00  5.18           C  
ATOM    552  O   PRO A  40       1.051  30.309   4.552  1.00  5.18           O  
ATOM    553  CB  PRO A  40      -1.603  31.835   3.901  1.00  5.18           C  
ATOM    554  CG  PRO A  40      -2.859  31.438   4.627  1.00  5.18           C  
ATOM    555  CD  PRO A  40      -2.564  30.083   5.232  1.00  5.18           C  
ATOM    556  HA  PRO A  40      -1.347  30.307   2.343  1.00  5.18           H  
ATOM    557 1HB  PRO A  40      -0.871  32.335   4.548  1.00  5.18           H  
ATOM    558 2HB  PRO A  40      -1.795  32.517   3.059  1.00  5.18           H  
ATOM    559 1HG  PRO A  40      -3.114  32.195   5.383  1.00  5.18           H  
ATOM    560 2HG  PRO A  40      -3.703  31.401   3.921  1.00  5.18           H  
ATOM    561 1HD  PRO A  40      -2.147  30.175   6.246  1.00  5.18           H  
ATOM    562 2HD  PRO A  40      -3.511  29.521   5.200  1.00  5.18           H  
ATOM    563  N   THR A  41       1.162  30.826   2.360  1.00  5.63           N  
ATOM    564  CA  THR A  41       2.615  30.907   2.360  1.00  5.63           C  
ATOM    565  C   THR A  41       3.055  32.355   2.548  1.00  5.63           C  
ATOM    566  O   THR A  41       2.237  33.269   2.434  1.00  5.63           O  
ATOM    567  CB  THR A  41       3.179  30.339   1.046  1.00  5.63           C  
ATOM    568  OG1 THR A  41       2.767  31.165  -0.053  1.00  5.63           O  
ATOM    569  CG2 THR A  41       2.646  28.939   0.828  1.00  5.63           C  
ATOM    570  H   THR A  41       0.658  31.008   1.478  1.00  5.63           H  
ATOM    571  HA  THR A  41       3.003  30.314   3.189  1.00  5.63           H  
ATOM    572  HB  THR A  41       4.265  30.316   1.089  1.00  5.63           H  
ATOM    573  HG1 THR A  41       1.775  31.163  -0.124  1.00  5.63           H  
ATOM    574 1HG2 THR A  41       3.039  28.538  -0.105  1.00  5.63           H  
ATOM    575 2HG2 THR A  41       2.949  28.300   1.656  1.00  5.63           H  
ATOM    576 3HG2 THR A  41       1.555  28.973   0.777  1.00  5.63           H  
ATOM    577  N   LYS A  42       4.344  32.587   2.783  1.00  6.05           N  
ATOM    578  CA  LYS A  42       4.838  33.958   2.951  1.00  6.05           C  
ATOM    579  C   LYS A  42       4.453  34.825   1.745  1.00  6.05           C  
ATOM    580  O   LYS A  42       4.025  35.970   1.897  1.00  6.05           O  
ATOM    581  CB  LYS A  42       6.353  33.946   3.169  1.00  6.05           C  
ATOM    582  CG  LYS A  42       7.003  35.309   3.470  1.00  6.05           C  
ATOM    583  CD  LYS A  42       8.495  35.119   3.815  1.00  6.05           C  
ATOM    584  CE  LYS A  42       9.161  36.409   4.310  1.00  6.05           C  
ATOM    585  NZ  LYS A  42       9.263  37.439   3.251  1.00  6.05           N  
ATOM    586  H   LYS A  42       4.985  31.808   2.862  1.00  6.05           H  
ATOM    587  HA  LYS A  42       4.367  34.387   3.836  1.00  6.05           H  
ATOM    588 1HB  LYS A  42       6.597  33.273   3.990  1.00  6.05           H  
ATOM    589 2HB  LYS A  42       6.835  33.554   2.271  1.00  6.05           H  
ATOM    590 1HG  LYS A  42       6.919  35.964   2.594  1.00  6.05           H  
ATOM    591 2HG  LYS A  42       6.497  35.789   4.307  1.00  6.05           H  
ATOM    592 1HD  LYS A  42       8.593  34.356   4.587  1.00  6.05           H  
ATOM    593 2HD  LYS A  42       9.024  34.776   2.924  1.00  6.05           H  
ATOM    594 1HE  LYS A  42       8.574  36.816   5.134  1.00  6.05           H  
ATOM    595 2HE  LYS A  42      10.162  36.176   4.669  1.00  6.05           H  
ATOM    596 1HZ  LYS A  42       9.694  38.269   3.618  1.00  6.05           H  
ATOM    597 2HZ  LYS A  42       9.807  37.096   2.480  1.00  6.05           H  
ATOM    598 3HZ  LYS A  42       8.326  37.692   2.915  1.00  6.05           H  
ATOM    599  N   ASP A  43       4.550  34.237   0.550  1.00  6.49           N  
ATOM    600  CA  ASP A  43       4.229  34.910  -0.704  1.00  6.49           C  
ATOM    601  C   ASP A  43       2.759  35.339  -0.801  1.00  6.49           C  
ATOM    602  O   ASP A  43       2.420  36.216  -1.597  1.00  6.49           O  
ATOM    603  CB  ASP A  43       4.566  34.006  -1.892  1.00  6.49           C  
ATOM    604  CG  ASP A  43       6.074  33.837  -2.119  1.00  6.49           C  
ATOM    605  OD1 ASP A  43       6.836  34.565  -1.526  1.00  6.49           O  
ATOM    606  OD2 ASP A  43       6.447  32.986  -2.891  1.00  6.49           O  
ATOM    607  H   ASP A  43       4.871  33.281   0.514  1.00  6.49           H  
ATOM    608  HA  ASP A  43       4.844  35.807  -0.770  1.00  6.49           H  
ATOM    609 1HB  ASP A  43       4.121  33.021  -1.726  1.00  6.49           H  
ATOM    610 2HB  ASP A  43       4.117  34.417  -2.796  1.00  6.49           H  
ATOM    611  N   ASP A  44       1.879  34.706  -0.019  1.00  7.13           N  
ATOM    612  CA  ASP A  44       0.468  35.056  -0.041  1.00  7.13           C  
ATOM    613  C   ASP A  44       0.235  36.129   1.020  1.00  7.13           C  
ATOM    614  O   ASP A  44      -0.507  37.089   0.817  1.00  7.13           O  
ATOM    615  CB  ASP A  44      -0.395  33.835   0.307  1.00  7.13           C  
ATOM    616  CG  ASP A  44      -0.271  32.661  -0.680  1.00  7.13           C  
ATOM    617  OD1 ASP A  44      -0.494  32.856  -1.852  1.00  7.13           O  
ATOM    618  OD2 ASP A  44       0.051  31.551  -0.227  1.00  7.13           O  
ATOM    619  H   ASP A  44       2.195  34.011   0.645  1.00  7.13           H  
ATOM    620  HA  ASP A  44       0.199  35.447  -1.021  1.00  7.13           H  
ATOM    621 1HB  ASP A  44      -0.113  33.481   1.301  1.00  7.13           H  
ATOM    622 2HB  ASP A  44      -1.440  34.138   0.361  1.00  7.13           H  
ATOM    623  N   LYS A  45       0.937  35.996   2.142  1.00  8.06           N  
ATOM    624  CA  LYS A  45       0.792  36.912   3.268  1.00  8.06           C  
ATOM    625  C   LYS A  45       1.216  38.329   2.875  1.00  8.06           C  
ATOM    626  O   LYS A  45       0.633  39.315   3.325  1.00  8.06           O  
ATOM    627  CB  LYS A  45       1.600  36.395   4.458  1.00  8.06           C  
ATOM    628  CG  LYS A  45       1.017  35.114   5.084  1.00  8.06           C  
ATOM    629  CD  LYS A  45       1.865  34.597   6.236  1.00  8.06           C  
ATOM    630  CE  LYS A  45       1.301  33.285   6.782  1.00  8.06           C  
ATOM    631  NZ  LYS A  45       2.121  32.746   7.909  1.00  8.06           N  
ATOM    632  H   LYS A  45       1.558  35.192   2.237  1.00  8.06           H  
ATOM    633  HA  LYS A  45      -0.262  36.944   3.550  1.00  8.06           H  
ATOM    634 1HB  LYS A  45       2.617  36.182   4.136  1.00  8.06           H  
ATOM    635 2HB  LYS A  45       1.651  37.165   5.225  1.00  8.06           H  
ATOM    636 1HG  LYS A  45       0.011  35.314   5.449  1.00  8.06           H  
ATOM    637 2HG  LYS A  45       0.955  34.339   4.321  1.00  8.06           H  
ATOM    638 1HD  LYS A  45       2.883  34.422   5.885  1.00  8.06           H  
ATOM    639 2HD  LYS A  45       1.896  35.338   7.034  1.00  8.06           H  
ATOM    640 1HE  LYS A  45       0.284  33.451   7.129  1.00  8.06           H  
ATOM    641 2HE  LYS A  45       1.283  32.548   5.976  1.00  8.06           H  
ATOM    642 1HZ  LYS A  45       1.716  31.880   8.232  1.00  8.06           H  
ATOM    643 2HZ  LYS A  45       3.063  32.577   7.588  1.00  8.06           H  
ATOM    644 3HZ  LYS A  45       2.138  33.413   8.666  1.00  8.06           H  
ATOM    645  N   GLU A  46       2.217  38.411   1.995  1.00  9.12           N  
ATOM    646  CA  GLU A  46       2.753  39.671   1.485  1.00  9.12           C  
ATOM    647  C   GLU A  46       2.046  40.178   0.221  1.00  9.12           C  
ATOM    648  O   GLU A  46       2.503  41.143  -0.391  1.00  9.12           O  
ATOM    649  CB  GLU A  46       4.252  39.548   1.181  1.00  9.12           C  
ATOM    650  CG  GLU A  46       5.149  39.318   2.399  1.00  9.12           C  
ATOM    651  CD  GLU A  46       6.625  39.280   2.050  1.00  9.12           C  
ATOM    652  OE1 GLU A  46       6.955  39.412   0.902  1.00  9.12           O  
ATOM    653  OE2 GLU A  46       7.434  39.099   2.942  1.00  9.12           O  
ATOM    654  H   GLU A  46       2.664  37.540   1.704  1.00  9.12           H  
ATOM    655  HA  GLU A  46       2.622  40.427   2.259  1.00  9.12           H  
ATOM    656 1HB  GLU A  46       4.403  38.704   0.499  1.00  9.12           H  
ATOM    657 2HB  GLU A  46       4.595  40.448   0.671  1.00  9.12           H  
ATOM    658 1HG  GLU A  46       4.974  40.113   3.121  1.00  9.12           H  
ATOM    659 2HG  GLU A  46       4.869  38.371   2.864  1.00  9.12           H  
ATOM    660  N   ASP A  47       0.975  39.512  -0.214  1.00 10.02           N  
ATOM    661  CA  ASP A  47       0.290  39.906  -1.436  1.00 10.02           C  
ATOM    662  C   ASP A  47      -0.213  41.354  -1.332  1.00 10.02           C  
ATOM    663  O   ASP A  47      -1.088  41.646  -0.507  1.00 10.02           O  
ATOM    664  CB  ASP A  47      -0.862  38.931  -1.738  1.00 10.02           C  
ATOM    665  CG  ASP A  47      -1.629  39.184  -3.071  1.00 10.02           C  
ATOM    666  OD1 ASP A  47      -1.695  40.318  -3.527  1.00 10.02           O  
ATOM    667  OD2 ASP A  47      -2.142  38.227  -3.618  1.00 10.02           O  
ATOM    668  H   ASP A  47       0.608  38.716   0.310  1.00 10.02           H  
ATOM    669  HA  ASP A  47       1.013  39.795  -2.232  1.00 10.02           H  
ATOM    670 1HB  ASP A  47      -0.463  37.910  -1.766  1.00 10.02           H  
ATOM    671 2HB  ASP A  47      -1.569  38.959  -0.918  1.00 10.02           H  
ATOM    672  N   PRO A  48       0.259  42.279  -2.198  1.00 10.44           N  
ATOM    673  CA  PRO A  48      -0.035  43.694  -2.153  1.00 10.44           C  
ATOM    674  C   PRO A  48      -1.519  43.975  -2.316  1.00 10.44           C  
ATOM    675  O   PRO A  48      -2.001  45.022  -1.884  1.00 10.44           O  
ATOM    676  CB  PRO A  48       0.783  44.257  -3.326  1.00 10.44           C  
ATOM    677  CG  PRO A  48       0.992  43.092  -4.254  1.00 10.44           C  
ATOM    678  CD  PRO A  48       1.093  41.885  -3.357  1.00 10.44           C  
ATOM    679  HA  PRO A  48       0.345  44.094  -1.213  1.00 10.44           H  
ATOM    680 1HB  PRO A  48       0.230  45.078  -3.803  1.00 10.44           H  
ATOM    681 2HB  PRO A  48       1.726  44.681  -2.950  1.00 10.44           H  
ATOM    682 1HG  PRO A  48       0.143  43.018  -4.953  1.00 10.44           H  
ATOM    683 2HG  PRO A  48       1.894  43.245  -4.862  1.00 10.44           H  
ATOM    684 1HD  PRO A  48       0.644  41.044  -3.909  1.00 10.44           H  
ATOM    685 2HD  PRO A  48       2.136  41.699  -3.045  1.00 10.44           H  
ATOM    686  N   GLU A  49      -2.275  43.042  -2.897  1.00 10.23           N  
ATOM    687  CA  GLU A  49      -3.701  43.281  -3.077  1.00 10.23           C  
ATOM    688  C   GLU A  49      -4.428  43.201  -1.739  1.00 10.23           C  
ATOM    689  O   GLU A  49      -5.514  43.756  -1.580  1.00 10.23           O  
ATOM    690  CB  GLU A  49      -4.309  42.334  -4.109  1.00 10.23           C  
ATOM    691  CG  GLU A  49      -3.791  42.567  -5.544  1.00 10.23           C  
ATOM    692  CD  GLU A  49      -4.102  43.959  -6.082  1.00 10.23           C  
ATOM    693  OE1 GLU A  49      -5.223  44.389  -5.977  1.00 10.23           O  
ATOM    694  OE2 GLU A  49      -3.199  44.599  -6.597  1.00 10.23           O  
ATOM    695  H   GLU A  49      -1.884  42.143  -3.213  1.00 10.23           H  
ATOM    696  HA  GLU A  49      -3.829  44.292  -3.456  1.00 10.23           H  
ATOM    697 1HB  GLU A  49      -4.085  41.302  -3.832  1.00 10.23           H  
ATOM    698 2HB  GLU A  49      -5.391  42.446  -4.113  1.00 10.23           H  
ATOM    699 1HG  GLU A  49      -2.709  42.420  -5.546  1.00 10.23           H  
ATOM    700 2HG  GLU A  49      -4.232  41.818  -6.202  1.00 10.23           H  
ATOM    701  N   LEU A  50      -3.840  42.477  -0.786  1.00  9.51           N  
ATOM    702  CA  LEU A  50      -4.433  42.333   0.530  1.00  9.51           C  
ATOM    703  C   LEU A  50      -3.925  43.479   1.397  1.00  9.51           C  
ATOM    704  O   LEU A  50      -4.639  43.997   2.258  1.00  9.51           O  
ATOM    705  CB  LEU A  50      -4.018  41.001   1.151  1.00  9.51           C  
ATOM    706  CG  LEU A  50      -4.415  39.764   0.359  1.00  9.51           C  
ATOM    707  CD1 LEU A  50      -3.859  38.525   1.056  1.00  9.51           C  
ATOM    708  CD2 LEU A  50      -5.925  39.713   0.220  1.00  9.51           C  
ATOM    709  H   LEU A  50      -2.933  42.048  -0.965  1.00  9.51           H  
ATOM    710  HA  LEU A  50      -5.516  42.391   0.450  1.00  9.51           H  
ATOM    711 1HB  LEU A  50      -2.931  40.991   1.259  1.00  9.51           H  
ATOM    712 2HB  LEU A  50      -4.463  40.925   2.141  1.00  9.51           H  
ATOM    713  HG  LEU A  50      -3.965  39.815  -0.637  1.00  9.51           H  
ATOM    714 1HD1 LEU A  50      -4.120  37.639   0.482  1.00  9.51           H  
ATOM    715 2HD1 LEU A  50      -2.770  38.603   1.129  1.00  9.51           H  
ATOM    716 3HD1 LEU A  50      -4.282  38.452   2.056  1.00  9.51           H  
ATOM    717 1HD2 LEU A  50      -6.208  38.833  -0.357  1.00  9.51           H  
ATOM    718 2HD2 LEU A  50      -6.383  39.661   1.209  1.00  9.51           H  
ATOM    719 3HD2 LEU A  50      -6.271  40.613  -0.293  1.00  9.51           H  
ATOM    720  N   MET A  51      -2.670  43.877   1.153  1.00  8.70           N  
ATOM    721  CA  MET A  51      -2.044  44.969   1.901  1.00  8.70           C  
ATOM    722  C   MET A  51      -2.757  46.302   1.636  1.00  8.70           C  
ATOM    723  O   MET A  51      -2.978  47.110   2.543  1.00  8.70           O  
ATOM    724  CB  MET A  51      -0.576  45.092   1.528  1.00  8.70           C  
ATOM    725  CG  MET A  51       0.293  43.914   1.963  1.00  8.70           C  
ATOM    726  SD  MET A  51       1.970  44.016   1.324  1.00  8.70           S  
ATOM    727  CE  MET A  51       2.617  45.405   2.245  1.00  8.70           C  
ATOM    728  H   MET A  51      -2.134  43.373   0.443  1.00  8.70           H  
ATOM    729  HA  MET A  51      -2.129  44.749   2.966  1.00  8.70           H  
ATOM    730 1HB  MET A  51      -0.492  45.234   0.465  1.00  8.70           H  
ATOM    731 2HB  MET A  51      -0.171  45.985   1.997  1.00  8.70           H  
ATOM    732 1HG  MET A  51       0.336  43.868   3.051  1.00  8.70           H  
ATOM    733 2HG  MET A  51      -0.155  42.985   1.600  1.00  8.70           H  
ATOM    734 1HE  MET A  51       3.651  45.586   1.949  1.00  8.70           H  
ATOM    735 2HE  MET A  51       2.018  46.291   2.034  1.00  8.70           H  
ATOM    736 3HE  MET A  51       2.579  45.185   3.313  1.00  8.70           H  
ATOM    737  N   LYS A  52      -3.166  46.520   0.382  1.00  8.18           N  
ATOM    738  CA  LYS A  52      -3.839  47.762   0.004  1.00  8.18           C  
ATOM    739  C   LYS A  52      -5.291  47.778   0.458  1.00  8.18           C  
ATOM    740  O   LYS A  52      -6.220  47.645  -0.337  1.00  8.18           O  
ATOM    741  CB  LYS A  52      -3.790  47.970  -1.512  1.00  8.18           C  
ATOM    742  CG  LYS A  52      -2.404  48.263  -2.100  1.00  8.18           C  
ATOM    743  CD  LYS A  52      -2.496  48.496  -3.611  1.00  8.18           C  
ATOM    744  CE  LYS A  52      -2.756  47.176  -4.347  1.00  8.18           C  
ATOM    745  NZ  LYS A  52      -2.810  47.336  -5.832  1.00  8.18           N  
ATOM    746  H   LYS A  52      -2.955  45.833  -0.340  1.00  8.18           H  
ATOM    747  HA  LYS A  52      -3.327  48.595   0.486  1.00  8.18           H  
ATOM    748 1HB  LYS A  52      -4.159  47.064  -2.003  1.00  8.18           H  
ATOM    749 2HB  LYS A  52      -4.458  48.786  -1.787  1.00  8.18           H  
ATOM    750 1HG  LYS A  52      -1.993  49.149  -1.626  1.00  8.18           H  
ATOM    751 2HG  LYS A  52      -1.735  47.435  -1.904  1.00  8.18           H  
ATOM    752 1HD  LYS A  52      -3.312  49.188  -3.821  1.00  8.18           H  
ATOM    753 2HD  LYS A  52      -1.566  48.932  -3.972  1.00  8.18           H  
ATOM    754 1HE  LYS A  52      -1.960  46.475  -4.105  1.00  8.18           H  
ATOM    755 2HE  LYS A  52      -3.705  46.759  -4.006  1.00  8.18           H  
ATOM    756 1HZ  LYS A  52      -2.987  46.396  -6.235  1.00  8.18           H  
ATOM    757 2HZ  LYS A  52      -3.556  47.959  -6.088  1.00  8.18           H  
ATOM    758 3HZ  LYS A  52      -1.937  47.693  -6.175  1.00  8.18           H  
ATOM    759  N   CYS A  53      -5.469  47.971   1.753  1.00  8.05           N  
ATOM    760  CA  CYS A  53      -6.781  47.978   2.377  1.00  8.05           C  
ATOM    761  C   CYS A  53      -7.626  49.136   1.832  1.00  8.05           C  
ATOM    762  O   CYS A  53      -7.196  50.290   1.893  1.00  8.05           O  
ATOM    763  CB  CYS A  53      -6.622  48.092   3.890  1.00  8.05           C  
ATOM    764  SG  CYS A  53      -8.160  48.120   4.801  1.00  8.05           S  
ATOM    765  H   CYS A  53      -4.636  48.048   2.322  1.00  8.05           H  
ATOM    766  HA  CYS A  53      -7.251  47.024   2.168  1.00  8.05           H  
ATOM    767 1HB  CYS A  53      -6.032  47.251   4.254  1.00  8.05           H  
ATOM    768 2HB  CYS A  53      -6.067  49.002   4.127  1.00  8.05           H  
ATOM    769  N   PRO A  54      -8.828  48.868   1.267  1.00  8.30           N  
ATOM    770  CA  PRO A  54      -9.721  49.809   0.594  1.00  8.30           C  
ATOM    771  C   PRO A  54     -10.728  50.627   1.414  1.00  8.30           C  
ATOM    772  O   PRO A  54     -11.674  51.151   0.826  1.00  8.30           O  
ATOM    773  CB  PRO A  54     -10.495  48.866  -0.327  1.00  8.30           C  
ATOM    774  CG  PRO A  54     -10.634  47.599   0.474  1.00  8.30           C  
ATOM    775  CD  PRO A  54      -9.333  47.471   1.228  1.00  8.30           C  
ATOM    776  HA  PRO A  54      -9.103  50.489  -0.009  1.00  8.30           H  
ATOM    777 1HB  PRO A  54     -11.462  49.314  -0.593  1.00  8.30           H  
ATOM    778 2HB  PRO A  54      -9.934  48.720  -1.263  1.00  8.30           H  
ATOM    779 1HG  PRO A  54     -11.503  47.655   1.134  1.00  8.30           H  
ATOM    780 2HG  PRO A  54     -10.807  46.751  -0.198  1.00  8.30           H  
ATOM    781 1HD  PRO A  54      -9.520  47.082   2.240  1.00  8.30           H  
ATOM    782 2HD  PRO A  54      -8.669  46.828   0.621  1.00  8.30           H  
ATOM    783  N   VAL A  55     -10.596  50.712   2.734  1.00  8.80           N  
ATOM    784  CA  VAL A  55     -11.639  51.405   3.500  1.00  8.80           C  
ATOM    785  C   VAL A  55     -11.071  52.530   4.394  1.00  8.80           C  
ATOM    786  O   VAL A  55      -9.865  52.613   4.578  1.00  8.80           O  
ATOM    787  CB  VAL A  55     -12.453  50.374   4.344  1.00  8.80           C  
ATOM    788  CG1 VAL A  55     -13.117  49.378   3.435  1.00  8.80           C  
ATOM    789  CG2 VAL A  55     -11.582  49.673   5.277  1.00  8.80           C  
ATOM    790  H   VAL A  55      -9.800  50.304   3.209  1.00  8.80           H  
ATOM    791  HA  VAL A  55     -12.323  51.828   2.780  1.00  8.80           H  
ATOM    792  HB  VAL A  55     -13.219  50.874   4.891  1.00  8.80           H  
ATOM    793 1HG1 VAL A  55     -13.695  48.668   4.029  1.00  8.80           H  
ATOM    794 2HG1 VAL A  55     -13.775  49.897   2.743  1.00  8.80           H  
ATOM    795 3HG1 VAL A  55     -12.364  48.841   2.882  1.00  8.80           H  
ATOM    796 1HG2 VAL A  55     -12.158  48.960   5.859  1.00  8.80           H  
ATOM    797 2HG2 VAL A  55     -10.841  49.147   4.705  1.00  8.80           H  
ATOM    798 3HG2 VAL A  55     -11.111  50.384   5.938  1.00  8.80           H  
ATOM    799  N   PRO A  56     -11.919  53.468   4.894  1.00  9.17           N  
ATOM    800  CA  PRO A  56     -11.602  54.535   5.852  1.00  9.17           C  
ATOM    801  C   PRO A  56     -11.028  54.057   7.187  1.00  9.17           C  
ATOM    802  O   PRO A  56     -10.485  54.858   7.947  1.00  9.17           O  
ATOM    803  CB  PRO A  56     -12.957  55.216   6.064  1.00  9.17           C  
ATOM    804  CG  PRO A  56     -13.726  54.957   4.802  1.00  9.17           C  
ATOM    805  CD  PRO A  56     -13.319  53.582   4.362  1.00  9.17           C  
ATOM    806  HA  PRO A  56     -10.899  55.232   5.376  1.00  9.17           H  
ATOM    807 1HB  PRO A  56     -13.447  54.805   6.958  1.00  9.17           H  
ATOM    808 2HB  PRO A  56     -12.809  56.293   6.251  1.00  9.17           H  
ATOM    809 1HG  PRO A  56     -14.808  55.034   5.001  1.00  9.17           H  
ATOM    810 2HG  PRO A  56     -13.486  55.727   4.059  1.00  9.17           H  
ATOM    811 1HD  PRO A  56     -13.999  52.862   4.810  1.00  9.17           H  
ATOM    812 2HD  PRO A  56     -13.351  53.582   3.270  1.00  9.17           H  
ATOM    813  N   GLY A  57     -11.208  52.777   7.491  1.00  9.20           N  
ATOM    814  CA  GLY A  57     -10.714  52.180   8.720  1.00  9.20           C  
ATOM    815  C   GLY A  57      -9.317  51.623   8.467  1.00  9.20           C  
ATOM    816  O   GLY A  57      -8.348  52.374   8.434  1.00  9.20           O  
ATOM    817  H   GLY A  57     -11.680  52.180   6.835  1.00  9.20           H  
ATOM    818 1HA  GLY A  57     -10.683  52.928   9.512  1.00  9.20           H  
ATOM    819 2HA  GLY A  57     -11.386  51.385   9.040  1.00  9.20           H  
ATOM    820  N   CYS A  58      -9.205  50.302   8.347  1.00  8.91           N  
ATOM    821  CA  CYS A  58      -7.911  49.630   8.128  1.00  8.91           C  
ATOM    822  C   CYS A  58      -6.927  49.891   9.264  1.00  8.91           C  
ATOM    823  O   CYS A  58      -5.715  49.933   9.059  1.00  8.91           O  
ATOM    824  CB  CYS A  58      -7.241  50.149   6.849  1.00  8.91           C  
ATOM    825  SG  CYS A  58      -8.238  50.060   5.380  1.00  8.91           S  
ATOM    826  H   CYS A  58     -10.041  49.739   8.393  1.00  8.91           H  
ATOM    827  HA  CYS A  58      -8.084  48.557   8.041  1.00  8.91           H  
ATOM    828 1HB  CYS A  58      -6.904  51.169   6.977  1.00  8.91           H  
ATOM    829 2HB  CYS A  58      -6.347  49.558   6.668  1.00  8.91           H  
ATOM    830  N   VAL A  59      -7.457  50.024  10.472  1.00  8.44           N  
ATOM    831  CA  VAL A  59      -6.665  50.285  11.663  1.00  8.44           C  
ATOM    832  C   VAL A  59      -5.847  49.090  12.155  1.00  8.44           C  
ATOM    833  O   VAL A  59      -4.849  49.254  12.850  1.00  8.44           O  
ATOM    834  CB  VAL A  59      -7.600  50.788  12.771  1.00  8.44           C  
ATOM    835  CG1 VAL A  59      -8.270  52.073  12.311  1.00  8.44           C  
ATOM    836  CG2 VAL A  59      -8.658  49.729  13.075  1.00  8.44           C  
ATOM    837  H   VAL A  59      -8.459  49.970  10.555  1.00  8.44           H  
ATOM    838  HA  VAL A  59      -5.971  51.094  11.426  1.00  8.44           H  
ATOM    839  HB  VAL A  59      -7.025  51.009  13.671  1.00  8.44           H  
ATOM    840 1HG1 VAL A  59      -8.931  52.443  13.095  1.00  8.44           H  
ATOM    841 2HG1 VAL A  59      -7.503  52.817  12.099  1.00  8.44           H  
ATOM    842 3HG1 VAL A  59      -8.847  51.883  11.411  1.00  8.44           H  
ATOM    843 1HG2 VAL A  59      -9.323  50.098  13.853  1.00  8.44           H  
ATOM    844 2HG2 VAL A  59      -9.231  49.526  12.171  1.00  8.44           H  
ATOM    845 3HG2 VAL A  59      -8.185  48.817  13.420  1.00  8.44           H  
ATOM    846  N   GLY A  60      -6.291  47.882  11.831  1.00  7.99           N  
ATOM    847  CA  GLY A  60      -5.593  46.676  12.258  1.00  7.99           C  
ATOM    848  C   GLY A  60      -5.352  46.675  13.791  1.00  7.99           C  
ATOM    849  O   GLY A  60      -5.081  45.622  14.395  1.00  7.99           O  
ATOM    850  H   GLY A  60      -7.120  47.804  11.263  1.00  7.99           H  
ATOM    851 1HA  GLY A  60      -6.199  45.799  11.978  1.00  7.99           H  
ATOM    852 2HA  GLY A  60      -4.633  46.596  11.718  1.00  7.99           H  
TER     853
ENDMDL

REMARK ID 644149 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.955   4.917   4.905  1.00  3.30           N  
ATOM      2  CA  ASP A   1       3.001   5.306   3.503  1.00  3.30           C  
ATOM      3  C   ASP A   1       3.428   6.761   3.362  1.00  3.30           C  
ATOM      4  O   ASP A   1       3.492   7.511   4.334  1.00  3.30           O  
ATOM      5  CB  ASP A   1       1.627   5.051   2.843  1.00  3.30           C  
ATOM      6  CG  ASP A   1       1.602   4.960   1.260  1.00  3.30           C  
ATOM      7  OD1 ASP A   1       2.505   5.463   0.601  1.00  3.30           O  
ATOM      8  OD2 ASP A   1       0.658   4.364   0.744  1.00  3.30           O  
ATOM      9 1H   ASP A   1       3.034   3.914   4.981  1.00  3.30           H  
ATOM     10 2H   ASP A   1       3.721   5.354   5.397  1.00  3.30           H  
ATOM     11 3H   ASP A   1       2.081   5.220   5.309  1.00  3.30           H  
ATOM     12  HA  ASP A   1       3.744   4.688   2.998  1.00  3.30           H  
ATOM     13 1HB  ASP A   1       1.217   4.121   3.239  1.00  3.30           H  
ATOM     14 2HB  ASP A   1       0.946   5.849   3.142  1.00  3.30           H  
ATOM     15  N   LEU A   2       3.751   7.127   2.138  1.00  3.08           N  
ATOM     16  CA  LEU A   2       4.191   8.461   1.760  1.00  3.08           C  
ATOM     17  C   LEU A   2       3.132   9.176   0.927  1.00  3.08           C  
ATOM     18  O   LEU A   2       3.029  10.406   0.941  1.00  3.08           O  
ATOM     19  CB  LEU A   2       5.473   8.340   0.933  1.00  3.08           C  
ATOM     20  CG  LEU A   2       6.655   7.673   1.639  1.00  3.08           C  
ATOM     21  CD1 LEU A   2       7.808   7.530   0.662  1.00  3.08           C  
ATOM     22  CD2 LEU A   2       7.055   8.515   2.832  1.00  3.08           C  
ATOM     23  H   LEU A   2       3.645   6.435   1.404  1.00  3.08           H  
ATOM     24  HA  LEU A   2       4.382   9.041   2.661  1.00  3.08           H  
ATOM     25 1HB  LEU A   2       5.248   7.764   0.035  1.00  3.08           H  
ATOM     26 2HB  LEU A   2       5.781   9.338   0.628  1.00  3.08           H  
ATOM     27  HG  LEU A   2       6.370   6.678   1.976  1.00  3.08           H  
ATOM     28 1HD1 LEU A   2       8.656   7.053   1.156  1.00  3.08           H  
ATOM     29 2HD1 LEU A   2       7.495   6.918  -0.183  1.00  3.08           H  
ATOM     30 3HD1 LEU A   2       8.106   8.496   0.309  1.00  3.08           H  
ATOM     31 1HD2 LEU A   2       7.897   8.045   3.342  1.00  3.08           H  
ATOM     32 2HD2 LEU A   2       7.345   9.509   2.494  1.00  3.08           H  
ATOM     33 3HD2 LEU A   2       6.212   8.596   3.522  1.00  3.08           H  
ATOM     34  N   LYS A   3       2.376   8.386   0.167  1.00  2.88           N  
ATOM     35  CA  LYS A   3       1.417   8.886  -0.814  1.00  2.88           C  
ATOM     36  C   LYS A   3       2.079   9.979  -1.653  1.00  2.88           C  
ATOM     37  O   LYS A   3       3.211   9.805  -2.098  1.00  2.88           O  
ATOM     38  CB  LYS A   3       0.142   9.410  -0.145  1.00  2.88           C  
ATOM     39  CG  LYS A   3      -0.589   8.378   0.687  1.00  2.88           C  
ATOM     40  CD  LYS A   3      -0.980   7.190  -0.157  1.00  2.88           C  
ATOM     41  CE  LYS A   3      -1.838   6.207   0.610  1.00  2.88           C  
ATOM     42  NZ  LYS A   3      -1.903   4.912  -0.089  1.00  2.88           N  
ATOM     43  H   LYS A   3       2.483   7.368   0.255  1.00  2.88           H  
ATOM     44  HA  LYS A   3       1.147   8.065  -1.480  1.00  2.88           H  
ATOM     45 1HB  LYS A   3       0.379  10.263   0.495  1.00  2.88           H  
ATOM     46 2HB  LYS A   3      -0.560   9.746  -0.909  1.00  2.88           H  
ATOM     47 1HG  LYS A   3       0.065   8.034   1.491  1.00  2.88           H  
ATOM     48 2HG  LYS A   3      -1.481   8.818   1.127  1.00  2.88           H  
ATOM     49 1HD  LYS A   3      -1.531   7.529  -1.033  1.00  2.88           H  
ATOM     50 2HD  LYS A   3      -0.078   6.673  -0.498  1.00  2.88           H  
ATOM     51 1HE  LYS A   3      -1.432   6.054   1.609  1.00  2.88           H  
ATOM     52 2HE  LYS A   3      -2.845   6.612   0.693  1.00  2.88           H  
ATOM     53 1HZ  LYS A   3      -2.474   4.269   0.427  1.00  2.88           H  
ATOM     54 2HZ  LYS A   3      -2.265   5.025  -1.021  1.00  2.88           H  
ATOM     55 3HZ  LYS A   3      -0.931   4.559  -0.116  1.00  2.88           H  
ATOM     56  N   CYS A   4       1.398  11.108  -1.861  1.00  2.73           N  
ATOM     57  CA  CYS A   4       2.022  12.212  -2.574  1.00  2.73           C  
ATOM     58  C   CYS A   4       1.329  13.539  -2.220  1.00  2.73           C  
ATOM     59  O   CYS A   4       0.156  13.534  -1.854  1.00  2.73           O  
ATOM     60  CB  CYS A   4       1.948  11.969  -4.081  1.00  2.73           C  
ATOM     61  SG  CYS A   4       0.275  11.880  -4.730  1.00  2.73           S  
ATOM     62  H   CYS A   4       0.466  11.215  -1.496  1.00  2.73           H  
ATOM     63  HA  CYS A   4       3.066  12.254  -2.282  1.00  2.73           H  
ATOM     64 1HB  CYS A   4       2.478  12.752  -4.615  1.00  2.73           H  
ATOM     65 2HB  CYS A   4       2.444  11.029  -4.316  1.00  2.73           H  
ATOM     66  N   PRO A   5       2.026  14.698  -2.307  1.00  2.63           N  
ATOM     67  CA  PRO A   5       1.511  16.053  -2.140  1.00  2.63           C  
ATOM     68  C   PRO A   5       0.980  16.725  -3.407  1.00  2.63           C  
ATOM     69  O   PRO A   5       0.546  17.875  -3.360  1.00  2.63           O  
ATOM     70  CB  PRO A   5       2.762  16.791  -1.669  1.00  2.63           C  
ATOM     71  CG  PRO A   5       3.875  16.121  -2.438  1.00  2.63           C  
ATOM     72  CD  PRO A   5       3.480  14.666  -2.503  1.00  2.63           C  
ATOM     73  HA  PRO A   5       0.738  16.048  -1.357  1.00  2.63           H  
ATOM     74 1HB  PRO A   5       2.676  17.863  -1.899  1.00  2.63           H  
ATOM     75 2HB  PRO A   5       2.872  16.698  -0.580  1.00  2.63           H  
ATOM     76 1HG  PRO A   5       3.955  16.562  -3.445  1.00  2.63           H  
ATOM     77 2HG  PRO A   5       4.848  16.287  -1.952  1.00  2.63           H  
ATOM     78 1HD  PRO A   5       3.711  14.298  -3.487  1.00  2.63           H  
ATOM     79 2HD  PRO A   5       3.992  14.122  -1.694  1.00  2.63           H  
ATOM     80  N   THR A   6       1.091  16.059  -4.544  1.00  2.57           N  
ATOM     81  CA  THR A   6       0.788  16.714  -5.809  1.00  2.57           C  
ATOM     82  C   THR A   6      -0.722  16.588  -6.134  1.00  2.57           C  
ATOM     83  O   THR A   6      -1.272  15.493  -6.080  1.00  2.57           O  
ATOM     84  CB  THR A   6       1.704  16.147  -6.917  1.00  2.57           C  
ATOM     85  OG1 THR A   6       3.030  16.412  -6.577  1.00  2.57           O  
ATOM     86  CG2 THR A   6       1.438  16.699  -8.270  1.00  2.57           C  
ATOM     87  H   THR A   6       1.402  15.099  -4.550  1.00  2.57           H  
ATOM     88  HA  THR A   6       1.084  17.745  -5.706  1.00  2.57           H  
ATOM     89  HB  THR A   6       1.596  15.140  -6.968  1.00  2.57           H  
ATOM     90  HG1 THR A   6       3.611  15.850  -7.102  1.00  2.57           H  
ATOM     91 1HG2 THR A   6       2.128  16.241  -8.966  1.00  2.57           H  
ATOM     92 2HG2 THR A   6       0.456  16.468  -8.562  1.00  2.57           H  
ATOM     93 3HG2 THR A   6       1.581  17.768  -8.260  1.00  2.57           H  
ATOM     94  N   PRO A   7      -1.429  17.689  -6.487  1.00  2.53           N  
ATOM     95  CA  PRO A   7      -2.843  17.720  -6.864  1.00  2.53           C  
ATOM     96  C   PRO A   7      -3.169  16.779  -8.022  1.00  2.53           C  
ATOM     97  O   PRO A   7      -4.314  16.379  -8.219  1.00  2.53           O  
ATOM     98  CB  PRO A   7      -3.036  19.177  -7.300  1.00  2.53           C  
ATOM     99  CG  PRO A   7      -1.990  19.951  -6.545  1.00  2.53           C  
ATOM    100  CD  PRO A   7      -0.806  19.027  -6.433  1.00  2.53           C  
ATOM    101  HA  PRO A   7      -3.458  17.482  -5.982  1.00  2.53           H  
ATOM    102 1HB  PRO A   7      -2.931  19.259  -8.392  1.00  2.53           H  
ATOM    103 2HB  PRO A   7      -4.057  19.504  -7.059  1.00  2.53           H  
ATOM    104 1HG  PRO A   7      -1.746  20.881  -7.087  1.00  2.53           H  
ATOM    105 2HG  PRO A   7      -2.381  20.252  -5.561  1.00  2.53           H  
ATOM    106 1HD  PRO A   7      -0.108  19.166  -7.248  1.00  2.53           H  
ATOM    107 2HD  PRO A   7      -0.362  19.227  -5.445  1.00  2.53           H  
ATOM    108  N   GLY A   8      -2.145  16.448  -8.793  1.00  2.50           N  
ATOM    109  CA  GLY A   8      -2.237  15.576  -9.943  1.00  2.50           C  
ATOM    110  C   GLY A   8      -2.070  14.077  -9.637  1.00  2.50           C  
ATOM    111  O   GLY A   8      -2.073  13.280 -10.578  1.00  2.50           O  
ATOM    112  H   GLY A   8      -1.245  16.826  -8.571  1.00  2.50           H  
ATOM    113 1HA  GLY A   8      -3.199  15.736 -10.424  1.00  2.50           H  
ATOM    114 2HA  GLY A   8      -1.477  15.877 -10.666  1.00  2.50           H  
ATOM    115  N   CYS A   9      -1.972  13.654  -8.362  1.00  2.46           N  
ATOM    116  CA  CYS A   9      -1.742  12.219  -8.134  1.00  2.46           C  
ATOM    117  C   CYS A   9      -2.483  11.521  -7.007  1.00  2.46           C  
ATOM    118  O   CYS A   9      -3.034  12.111  -6.078  1.00  2.46           O  
ATOM    119  CB  CYS A   9      -0.250  11.966  -7.883  1.00  2.46           C  
ATOM    120  SG  CYS A   9       0.415  12.883  -6.485  1.00  2.46           S  
ATOM    121  H   CYS A   9      -1.982  14.316  -7.583  1.00  2.46           H  
ATOM    122  HA  CYS A   9      -2.013  11.698  -9.050  1.00  2.46           H  
ATOM    123 1HB  CYS A   9      -0.066  10.902  -7.721  1.00  2.46           H  
ATOM    124 2HB  CYS A   9       0.314  12.263  -8.743  1.00  2.46           H  
ATOM    125  N   ASP A  10      -2.466  10.202  -7.166  1.00  2.39           N  
ATOM    126  CA  ASP A  10      -3.059   9.165  -6.334  1.00  2.39           C  
ATOM    127  C   ASP A  10      -2.134   8.421  -5.372  1.00  2.39           C  
ATOM    128  O   ASP A  10      -2.519   7.398  -4.810  1.00  2.39           O  
ATOM    129  CB  ASP A  10      -3.653   8.164  -7.303  1.00  2.39           C  
ATOM    130  CG  ASP A  10      -2.547   7.610  -8.259  1.00  2.39           C  
ATOM    131  OD1 ASP A  10      -1.371   8.020  -8.131  1.00  2.39           O  
ATOM    132  OD2 ASP A  10      -2.881   6.832  -9.118  1.00  2.39           O  
ATOM    133  H   ASP A  10      -1.985   9.876  -7.991  1.00  2.39           H  
ATOM    134  HA  ASP A  10      -3.854   9.630  -5.747  1.00  2.39           H  
ATOM    135 1HB  ASP A  10      -4.096   7.334  -6.750  1.00  2.39           H  
ATOM    136 2HB  ASP A  10      -4.443   8.633  -7.892  1.00  2.39           H  
ATOM    137  N   GLY A  11      -0.919   8.900  -5.201  1.00  2.32           N  
ATOM    138  CA  GLY A  11       0.038   8.234  -4.326  1.00  2.32           C  
ATOM    139  C   GLY A  11       0.805   7.086  -5.000  1.00  2.32           C  
ATOM    140  O   GLY A  11       1.503   6.328  -4.323  1.00  2.32           O  
ATOM    141  H   GLY A  11      -0.656   9.748  -5.685  1.00  2.32           H  
ATOM    142 1HA  GLY A  11       0.755   8.970  -3.974  1.00  2.32           H  
ATOM    143 2HA  GLY A  11      -0.482   7.858  -3.448  1.00  2.32           H  
ATOM    144  N   SER A  12       0.678   6.952  -6.323  1.00  2.27           N  
ATOM    145  CA  SER A  12       1.360   5.901  -7.078  1.00  2.27           C  
ATOM    146  C   SER A  12       2.886   6.077  -7.133  1.00  2.27           C  
ATOM    147  O   SER A  12       3.447   7.021  -6.563  1.00  2.27           O  
ATOM    148  CB  SER A  12       0.763   5.788  -8.465  1.00  2.27           C  
ATOM    149  OG  SER A  12       0.950   6.954  -9.194  1.00  2.27           O  
ATOM    150  H   SER A  12       0.042   7.566  -6.846  1.00  2.27           H  
ATOM    151  HA  SER A  12       1.161   4.956  -6.572  1.00  2.27           H  
ATOM    152 1HB  SER A  12       1.219   4.957  -8.990  1.00  2.27           H  
ATOM    153 2HB  SER A  12      -0.304   5.577  -8.387  1.00  2.27           H  
ATOM    154  HG  SER A  12       0.174   7.511  -8.940  1.00  2.27           H  
ATOM    155  N   GLY A  13       3.559   5.121  -7.788  1.00  2.27           N  
ATOM    156  CA  GLY A  13       5.020   5.052  -7.826  1.00  2.27           C  
ATOM    157  C   GLY A  13       5.716   6.343  -8.251  1.00  2.27           C  
ATOM    158  O   GLY A  13       5.240   7.101  -9.098  1.00  2.27           O  
ATOM    159  H   GLY A  13       3.032   4.397  -8.253  1.00  2.27           H  
ATOM    160 1HA  GLY A  13       5.380   4.766  -6.838  1.00  2.27           H  
ATOM    161 2HA  GLY A  13       5.315   4.251  -8.503  1.00  2.27           H  
ATOM    162  N   HIS A  14       6.879   6.547  -7.640  1.00  2.33           N  
ATOM    163  CA  HIS A  14       7.727   7.724  -7.794  1.00  2.33           C  
ATOM    164  C   HIS A  14       8.981   7.403  -8.619  1.00  2.33           C  
ATOM    165  O   HIS A  14       9.559   6.323  -8.487  1.00  2.33           O  
ATOM    166  CB  HIS A  14       8.079   8.216  -6.371  1.00  2.33           C  
ATOM    167  CG  HIS A  14       8.827   9.487  -6.251  1.00  2.33           C  
ATOM    168  ND1 HIS A  14      10.044   9.568  -5.635  1.00  2.33           N  
ATOM    169  CD2 HIS A  14       8.522  10.729  -6.640  1.00  2.33           C  
ATOM    170  CE1 HIS A  14      10.465  10.813  -5.661  1.00  2.33           C  
ATOM    171  NE2 HIS A  14       9.557  11.543  -6.262  1.00  2.33           N  
ATOM    172  H   HIS A  14       7.180   5.839  -6.987  1.00  2.33           H  
ATOM    173  HA  HIS A  14       7.176   8.514  -8.308  1.00  2.33           H  
ATOM    174 1HB  HIS A  14       7.171   8.312  -5.797  1.00  2.33           H  
ATOM    175 2HB  HIS A  14       8.676   7.450  -5.880  1.00  2.33           H  
ATOM    176  HD1 HIS A  14      10.544   8.816  -5.191  1.00  2.33           H  
ATOM    177  HD2 HIS A  14       7.667  11.143  -7.149  1.00  2.33           H  
ATOM    178  HE1 HIS A  14      11.423  11.078  -5.216  1.00  2.33           H  
ATOM    179  N   ILE A  15       9.404   8.354  -9.461  1.00  2.46           N  
ATOM    180  CA  ILE A  15      10.604   8.265 -10.305  1.00  2.46           C  
ATOM    181  C   ILE A  15      11.878   8.101  -9.484  1.00  2.46           C  
ATOM    182  O   ILE A  15      12.904   7.615  -9.966  1.00  2.46           O  
ATOM    183  CB  ILE A  15      10.726   9.502 -11.198  1.00  2.46           C  
ATOM    184  CG1 ILE A  15       9.586   9.508 -12.238  1.00  2.46           C  
ATOM    185  CG2 ILE A  15      12.081   9.549 -11.861  1.00  2.46           C  
ATOM    186  CD1 ILE A  15       9.446  10.821 -12.988  1.00  2.46           C  
ATOM    187  H   ILE A  15       8.885   9.231  -9.525  1.00  2.46           H  
ATOM    188  HA  ILE A  15      10.501   7.391 -10.947  1.00  2.46           H  
ATOM    189  HB  ILE A  15      10.618  10.363 -10.600  1.00  2.46           H  
ATOM    190 1HG1 ILE A  15       9.771   8.717 -12.962  1.00  2.46           H  
ATOM    191 2HG1 ILE A  15       8.641   9.301 -11.730  1.00  2.46           H  
ATOM    192 1HG2 ILE A  15      12.153  10.446 -12.474  1.00  2.46           H  
ATOM    193 2HG2 ILE A  15      12.855   9.569 -11.100  1.00  2.46           H  
ATOM    194 3HG2 ILE A  15      12.210   8.667 -12.488  1.00  2.46           H  
ATOM    195 1HD1 ILE A  15       8.634  10.747 -13.700  1.00  2.46           H  
ATOM    196 2HD1 ILE A  15       9.234  11.623 -12.287  1.00  2.46           H  
ATOM    197 3HD1 ILE A  15      10.371  11.039 -13.517  1.00  2.46           H  
ATOM    198  N   THR A  16      11.831   8.645  -8.278  1.00  2.65           N  
ATOM    199  CA  THR A  16      12.896   8.681  -7.281  1.00  2.65           C  
ATOM    200  C   THR A  16      13.942   9.709  -7.643  1.00  2.65           C  
ATOM    201  O   THR A  16      14.080  10.721  -6.956  1.00  2.65           O  
ATOM    202  CB  THR A  16      13.566   7.286  -7.085  1.00  2.65           C  
ATOM    203  OG1 THR A  16      12.580   6.322  -6.655  1.00  2.65           O  
ATOM    204  CG2 THR A  16      14.658   7.369  -6.021  1.00  2.65           C  
ATOM    205  H   THR A  16      10.944   9.043  -8.008  1.00  2.65           H  
ATOM    206  HA  THR A  16      12.487   8.969  -6.323  1.00  2.65           H  
ATOM    207  HB  THR A  16      14.027   6.951  -7.999  1.00  2.65           H  
ATOM    208  HG1 THR A  16      11.923   6.185  -7.352  1.00  2.65           H  
ATOM    209 1HG2 THR A  16      15.115   6.390  -5.895  1.00  2.65           H  
ATOM    210 2HG2 THR A  16      15.417   8.084  -6.327  1.00  2.65           H  
ATOM    211 3HG2 THR A  16      14.225   7.686  -5.081  1.00  2.65           H  
ATOM    212  N   GLY A  17      14.639   9.539  -8.747  1.00  2.86           N  
ATOM    213  CA  GLY A  17      15.631  10.560  -9.033  1.00  2.86           C  
ATOM    214  C   GLY A  17      16.568  10.626  -7.824  1.00  2.86           C  
ATOM    215  O   GLY A  17      17.179   9.624  -7.453  1.00  2.86           O  
ATOM    216  H   GLY A  17      14.467   8.722  -9.334  1.00  2.86           H  
ATOM    217 1HA  GLY A  17      16.188  10.302  -9.934  1.00  2.86           H  
ATOM    218 2HA  GLY A  17      15.148  11.523  -9.196  1.00  2.86           H  
ATOM    219  N   ASN A  18      16.680  11.818  -7.226  1.00  3.04           N  
ATOM    220  CA  ASN A  18      17.537  12.052  -6.063  1.00  3.04           C  
ATOM    221  C   ASN A  18      16.778  12.096  -4.718  1.00  3.04           C  
ATOM    222  O   ASN A  18      17.351  12.501  -3.704  1.00  3.04           O  
ATOM    223  CB  ASN A  18      18.291  13.357  -6.239  1.00  3.04           C  
ATOM    224  CG  ASN A  18      19.290  13.311  -7.356  1.00  3.04           C  
ATOM    225  OD1 ASN A  18      19.983  12.306  -7.555  1.00  3.04           O  
ATOM    226  ND2 ASN A  18      19.380  14.388  -8.096  1.00  3.04           N  
ATOM    227  H   ASN A  18      16.133  12.586  -7.586  1.00  3.04           H  
ATOM    228  HA  ASN A  18      18.256  11.234  -5.999  1.00  3.04           H  
ATOM    229 1HB  ASN A  18      17.580  14.158  -6.435  1.00  3.04           H  
ATOM    230 2HB  ASN A  18      18.808  13.603  -5.311  1.00  3.04           H  
ATOM    231 1HD2 ASN A  18      20.029  14.421  -8.857  1.00  3.04           H  
ATOM    232 2HD2 ASN A  18      18.802  15.181  -7.899  1.00  3.04           H  
ATOM    233  N   TYR A  19      15.493  11.712  -4.706  1.00  3.17           N  
ATOM    234  CA  TYR A  19      14.682  11.805  -3.485  1.00  3.17           C  
ATOM    235  C   TYR A  19      13.970  10.503  -3.112  1.00  3.17           C  
ATOM    236  O   TYR A  19      13.488   9.776  -3.969  1.00  3.17           O  
ATOM    237  CB  TYR A  19      13.645  12.916  -3.661  1.00  3.17           C  
ATOM    238  CG  TYR A  19      14.276  14.264  -3.908  1.00  3.17           C  
ATOM    239  CD1 TYR A  19      14.600  14.637  -5.204  1.00  3.17           C  
ATOM    240  CD2 TYR A  19      14.551  15.114  -2.854  1.00  3.17           C  
ATOM    241  CE1 TYR A  19      15.197  15.859  -5.443  1.00  3.17           C  
ATOM    242  CE2 TYR A  19      15.148  16.336  -3.091  1.00  3.17           C  
ATOM    243  CZ  TYR A  19      15.472  16.709  -4.379  1.00  3.17           C  
ATOM    244  OH  TYR A  19      16.073  17.927  -4.614  1.00  3.17           O  
ATOM    245  H   TYR A  19      15.069  11.365  -5.561  1.00  3.17           H  
ATOM    246  HA  TYR A  19      15.338  12.064  -2.657  1.00  3.17           H  
ATOM    247 1HB  TYR A  19      13.002  12.683  -4.508  1.00  3.17           H  
ATOM    248 2HB  TYR A  19      13.012  12.983  -2.776  1.00  3.17           H  
ATOM    249  HD1 TYR A  19      14.384  13.962  -6.037  1.00  3.17           H  
ATOM    250  HD2 TYR A  19      14.299  14.819  -1.835  1.00  3.17           H  
ATOM    251  HE1 TYR A  19      15.453  16.150  -6.462  1.00  3.17           H  
ATOM    252  HE2 TYR A  19      15.367  17.006  -2.260  1.00  3.17           H  
ATOM    253  HH  TYR A  19      16.220  18.378  -3.778  1.00  3.17           H  
ATOM    254  N   ALA A  20      13.817  10.271  -1.807  1.00  3.22           N  
ATOM    255  CA  ALA A  20      13.131   9.082  -1.285  1.00  3.22           C  
ATOM    256  C   ALA A  20      11.603   9.204  -1.263  1.00  3.22           C  
ATOM    257  O   ALA A  20      10.913   8.264  -0.868  1.00  3.22           O  
ATOM    258  CB  ALA A  20      13.614   8.795   0.124  1.00  3.22           C  
ATOM    259  H   ALA A  20      14.219  10.923  -1.150  1.00  3.22           H  
ATOM    260  HA  ALA A  20      13.388   8.241  -1.929  1.00  3.22           H  
ATOM    261 1HB  ALA A  20      13.134   7.887   0.492  1.00  3.22           H  
ATOM    262 2HB  ALA A  20      14.694   8.658   0.120  1.00  3.22           H  
ATOM    263 3HB  ALA A  20      13.354   9.629   0.773  1.00  3.22           H  
ATOM    264  N   SER A  21      11.077  10.358  -1.649  1.00  3.19           N  
ATOM    265  CA  SER A  21       9.635  10.571  -1.619  1.00  3.19           C  
ATOM    266  C   SER A  21       9.239  11.643  -2.604  1.00  3.19           C  
ATOM    267  O   SER A  21      10.082  12.373  -3.121  1.00  3.19           O  
ATOM    268  CB  SER A  21       9.168  11.044  -0.259  1.00  3.19           C  
ATOM    269  OG  SER A  21       9.532  12.380  -0.046  1.00  3.19           O  
ATOM    270  H   SER A  21      11.687  11.090  -1.975  1.00  3.19           H  
ATOM    271  HA  SER A  21       9.131   9.642  -1.890  1.00  3.19           H  
ATOM    272 1HB  SER A  21       8.087  10.936  -0.174  1.00  3.19           H  
ATOM    273 2HB  SER A  21       9.621  10.419   0.510  1.00  3.19           H  
ATOM    274  HG  SER A  21       9.425  12.524   0.903  1.00  3.19           H  
ATOM    275  N   HIS A  22       7.936  11.835  -2.749  1.00  3.08           N  
ATOM    276  CA  HIS A  22       7.387  12.843  -3.647  1.00  3.08           C  
ATOM    277  C   HIS A  22       7.427  14.259  -3.051  1.00  3.08           C  
ATOM    278  O   HIS A  22       6.920  15.194  -3.666  1.00  3.08           O  
ATOM    279  CB  HIS A  22       5.901  12.564  -3.938  1.00  3.08           C  
ATOM    280  CG  HIS A  22       5.451  11.394  -4.831  1.00  3.08           C  
ATOM    281  ND1 HIS A  22       5.191  11.560  -6.176  1.00  3.08           N  
ATOM    282  CD2 HIS A  22       5.156  10.095  -4.559  1.00  3.08           C  
ATOM    283  CE1 HIS A  22       4.759  10.415  -6.692  1.00  3.08           C  
ATOM    284  NE2 HIS A  22       4.721   9.519  -5.743  1.00  3.08           N  
ATOM    285  H   HIS A  22       7.298  11.223  -2.261  1.00  3.08           H  
ATOM    286  HA  HIS A  22       7.945  12.854  -4.579  1.00  3.08           H  
ATOM    287 1HB  HIS A  22       5.387  12.445  -2.986  1.00  3.08           H  
ATOM    288 2HB  HIS A  22       5.507  13.452  -4.411  1.00  3.08           H  
ATOM    289  HD2 HIS A  22       5.222   9.600  -3.591  1.00  3.08           H  
ATOM    290  HE1 HIS A  22       4.468  10.241  -7.728  1.00  3.08           H  
ATOM    291  HE2 HIS A  22       4.397   8.543  -5.885  1.00  3.08           H  
ATOM    292  N   ARG A  23       8.030  14.436  -1.867  1.00  2.93           N  
ATOM    293  CA  ARG A  23       8.086  15.745  -1.211  1.00  2.93           C  
ATOM    294  C   ARG A  23       8.560  16.901  -2.101  1.00  2.93           C  
ATOM    295  O   ARG A  23       8.018  18.002  -2.024  1.00  2.93           O  
ATOM    296  CB  ARG A  23       8.997  15.679   0.004  1.00  2.93           C  
ATOM    297  CG  ARG A  23       9.116  16.977   0.790  1.00  2.93           C  
ATOM    298  CD  ARG A  23      10.011  16.830   1.975  1.00  2.93           C  
ATOM    299  NE  ARG A  23      10.158  18.085   2.702  1.00  2.93           N  
ATOM    300  CZ  ARG A  23      10.928  18.257   3.796  1.00  2.93           C  
ATOM    301  NH1 ARG A  23      11.619  17.249   4.284  1.00  2.93           N  
ATOM    302  NH2 ARG A  23      10.989  19.441   4.380  1.00  2.93           N  
ATOM    303  H   ARG A  23       8.475  13.649  -1.389  1.00  2.93           H  
ATOM    304  HA  ARG A  23       7.081  15.981  -0.863  1.00  2.93           H  
ATOM    305 1HB  ARG A  23       8.634  14.914   0.686  1.00  2.93           H  
ATOM    306 2HB  ARG A  23      10.000  15.385  -0.311  1.00  2.93           H  
ATOM    307 1HG  ARG A  23       9.530  17.752   0.144  1.00  2.93           H  
ATOM    308 2HG  ARG A  23       8.130  17.284   1.138  1.00  2.93           H  
ATOM    309 1HD  ARG A  23       9.595  16.089   2.655  1.00  2.93           H  
ATOM    310 2HD  ARG A  23      10.997  16.508   1.645  1.00  2.93           H  
ATOM    311  HE  ARG A  23       9.645  18.888   2.361  1.00  2.93           H  
ATOM    312 1HH1 ARG A  23      11.574  16.343   3.839  1.00  2.93           H  
ATOM    313 2HH1 ARG A  23      12.195  17.380   5.102  1.00  2.93           H  
ATOM    314 1HH2 ARG A  23      10.460  20.217   4.006  1.00  2.93           H  
ATOM    315 2HH2 ARG A  23      11.565  19.571   5.198  1.00  2.93           H  
ATOM    316  N   SER A  24       9.590  16.668  -2.924  1.00  2.75           N  
ATOM    317  CA  SER A  24      10.140  17.722  -3.786  1.00  2.75           C  
ATOM    318  C   SER A  24       9.337  17.921  -5.062  1.00  2.75           C  
ATOM    319  O   SER A  24       9.652  18.805  -5.861  1.00  2.75           O  
ATOM    320  CB  SER A  24      11.545  17.370  -4.232  1.00  2.75           C  
ATOM    321  OG  SER A  24      11.518  16.320  -5.183  1.00  2.75           O  
ATOM    322  H   SER A  24       9.994  15.741  -2.947  1.00  2.75           H  
ATOM    323  HA  SER A  24      10.146  18.658  -3.227  1.00  2.75           H  
ATOM    324 1HB  SER A  24      12.042  18.243  -4.655  1.00  2.75           H  
ATOM    325 2HB  SER A  24      12.118  17.055  -3.364  1.00  2.75           H  
ATOM    326  HG  SER A  24      12.333  15.810  -5.022  1.00  2.75           H  
ATOM    327  N   LEU A  25       8.421  16.991  -5.336  1.00  2.57           N  
ATOM    328  CA  LEU A  25       7.634  16.898  -6.564  1.00  2.57           C  
ATOM    329  C   LEU A  25       8.467  16.587  -7.826  1.00  2.57           C  
ATOM    330  O   LEU A  25       7.895  16.300  -8.879  1.00  2.57           O  
ATOM    331  CB  LEU A  25       6.821  18.187  -6.814  1.00  2.57           C  
ATOM    332  CG  LEU A  25       5.539  18.317  -6.003  1.00  2.57           C  
ATOM    333  CD1 LEU A  25       5.866  18.693  -4.568  1.00  2.57           C  
ATOM    334  CD2 LEU A  25       4.610  19.337  -6.676  1.00  2.57           C  
ATOM    335  H   LEU A  25       8.193  16.314  -4.612  1.00  2.57           H  
ATOM    336  HA  LEU A  25       6.922  16.085  -6.427  1.00  2.57           H  
ATOM    337 1HB  LEU A  25       7.420  19.060  -6.614  1.00  2.57           H  
ATOM    338 2HB  LEU A  25       6.542  18.209  -7.866  1.00  2.57           H  
ATOM    339  HG  LEU A  25       5.063  17.365  -5.962  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25       4.944  18.759  -3.992  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25       6.505  17.928  -4.132  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25       6.377  19.652  -4.544  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25       3.683  19.411  -6.105  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25       5.099  20.309  -6.710  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25       4.384  19.007  -7.691  1.00  2.57           H  
ATOM    346  N   SER A  26       9.807  16.596  -7.740  1.00  2.41           N  
ATOM    347  CA  SER A  26      10.634  16.477  -8.937  1.00  2.41           C  
ATOM    348  C   SER A  26      10.633  15.093  -9.573  1.00  2.41           C  
ATOM    349  O   SER A  26      10.993  14.946 -10.741  1.00  2.41           O  
ATOM    350  CB  SER A  26      12.050  16.923  -8.629  1.00  2.41           C  
ATOM    351  OG  SER A  26      12.681  16.064  -7.729  1.00  2.41           O  
ATOM    352  H   SER A  26      10.270  16.732  -6.840  1.00  2.41           H  
ATOM    353  HA  SER A  26      10.234  17.173  -9.676  1.00  2.41           H  
ATOM    354 1HB  SER A  26      12.620  16.965  -9.553  1.00  2.41           H  
ATOM    355 2HB  SER A  26      12.027  17.930  -8.210  1.00  2.41           H  
ATOM    356  HG  SER A  26      12.270  16.245  -6.865  1.00  2.41           H  
ATOM    357  N   GLY A  27      10.218  14.083  -8.820  1.00  2.29           N  
ATOM    358  CA  GLY A  27      10.139  12.735  -9.349  1.00  2.29           C  
ATOM    359  C   GLY A  27       8.680  12.315  -9.527  1.00  2.29           C  
ATOM    360  O   GLY A  27       8.376  11.134  -9.725  1.00  2.29           O  
ATOM    361  H   GLY A  27       9.953  14.259  -7.862  1.00  2.29           H  
ATOM    362 1HA  GLY A  27      10.654  12.694 -10.308  1.00  2.29           H  
ATOM    363 2HA  GLY A  27      10.655  12.046  -8.683  1.00  2.29           H  
ATOM    364  N   CYS A  28       7.753  13.259  -9.356  1.00  2.22           N  
ATOM    365  CA  CYS A  28       6.343  12.921  -9.466  1.00  2.22           C  
ATOM    366  C   CYS A  28       5.871  13.093 -10.900  1.00  2.22           C  
ATOM    367  O   CYS A  28       5.660  14.230 -11.322  1.00  2.22           O  
ATOM    368  CB  CYS A  28       5.507  13.832  -8.585  1.00  2.22           C  
ATOM    369  SG  CYS A  28       3.727  13.505  -8.655  1.00  2.22           S  
ATOM    370  H   CYS A  28       8.015  14.231  -9.192  1.00  2.22           H  
ATOM    371  HA  CYS A  28       6.211  11.902  -9.120  1.00  2.22           H  
ATOM    372 1HB  CYS A  28       5.837  13.755  -7.552  1.00  2.22           H  
ATOM    373 2HB  CYS A  28       5.673  14.856  -8.885  1.00  2.22           H  
ATOM    374  HG  CYS A  28       3.777  12.409  -7.885  1.00  2.22           H  
ATOM    375  N   PRO A  29       5.514  12.035 -11.646  1.00  2.21           N  
ATOM    376  CA  PRO A  29       5.157  12.111 -13.059  1.00  2.21           C  
ATOM    377  C   PRO A  29       3.721  12.589 -13.287  1.00  2.21           C  
ATOM    378  O   PRO A  29       3.014  12.056 -14.147  1.00  2.21           O  
ATOM    379  CB  PRO A  29       5.308  10.650 -13.483  1.00  2.21           C  
ATOM    380  CG  PRO A  29       4.894   9.864 -12.243  1.00  2.21           C  
ATOM    381  CD  PRO A  29       5.409  10.682 -11.067  1.00  2.21           C  
ATOM    382  HA  PRO A  29       5.877  12.756 -13.585  1.00  2.21           H  
ATOM    383 1HB  PRO A  29       4.668  10.445 -14.352  1.00  2.21           H  
ATOM    384 2HB  PRO A  29       6.336  10.447 -13.793  1.00  2.21           H  
ATOM    385 1HG  PRO A  29       3.803   9.732 -12.214  1.00  2.21           H  
ATOM    386 2HG  PRO A  29       5.336   8.855 -12.265  1.00  2.21           H  
ATOM    387 1HD  PRO A  29       4.670  10.658 -10.253  1.00  2.21           H  
ATOM    388 2HD  PRO A  29       6.382  10.296 -10.763  1.00  2.21           H  
ATOM    389  N   ARG A  30       3.298  13.566 -12.493  1.00  2.28           N  
ATOM    390  CA  ARG A  30       1.972  14.135 -12.528  1.00  2.28           C  
ATOM    391  C   ARG A  30       2.112  15.609 -12.244  1.00  2.28           C  
ATOM    392  O   ARG A  30       1.192  16.396 -12.449  1.00  2.28           O  
ATOM    393  CB  ARG A  30       1.061  13.497 -11.501  1.00  2.28           C  
ATOM    394  CG  ARG A  30       0.753  11.990 -11.688  1.00  2.28           C  
ATOM    395  CD  ARG A  30      -0.080  11.718 -12.887  1.00  2.28           C  
ATOM    396  NE  ARG A  30      -0.418  10.299 -12.998  1.00  2.28           N  
ATOM    397  CZ  ARG A  30       0.309   9.359 -13.637  1.00  2.28           C  
ATOM    398  NH1 ARG A  30       1.436   9.665 -14.241  1.00  2.28           N  
ATOM    399  NH2 ARG A  30      -0.123   8.107 -13.652  1.00  2.28           N  
ATOM    400  H   ARG A  30       3.961  13.986 -11.858  1.00  2.28           H  
ATOM    401  HA  ARG A  30       1.543  13.999 -13.521  1.00  2.28           H  
ATOM    402 1HB  ARG A  30       1.462  13.641 -10.510  1.00  2.28           H  
ATOM    403 2HB  ARG A  30       0.117  14.014 -11.538  1.00  2.28           H  
ATOM    404 1HG  ARG A  30       1.673  11.420 -11.757  1.00  2.28           H  
ATOM    405 2HG  ARG A  30       0.179  11.630 -10.850  1.00  2.28           H  
ATOM    406 1HD  ARG A  30      -1.008  12.284 -12.814  1.00  2.28           H  
ATOM    407 2HD  ARG A  30       0.456  12.013 -13.786  1.00  2.28           H  
ATOM    408  HE  ARG A  30      -1.274   9.996 -12.552  1.00  2.28           H  
ATOM    409 1HH1 ARG A  30       1.799  10.631 -14.235  1.00  2.28           H  
ATOM    410 2HH1 ARG A  30       1.962   8.949 -14.714  1.00  2.28           H  
ATOM    411 1HH2 ARG A  30      -0.988   7.863 -13.182  1.00  2.28           H  
ATOM    412 2HH2 ARG A  30       0.412   7.394 -14.125  1.00  2.28           H  
ATOM    413  N   ALA A  31       3.290  15.988 -11.747  1.00  2.43           N  
ATOM    414  CA  ALA A  31       3.567  17.370 -11.333  1.00  2.43           C  
ATOM    415  C   ALA A  31       3.486  18.346 -12.499  1.00  2.43           C  
ATOM    416  O   ALA A  31       3.337  19.547 -12.301  1.00  2.43           O  
ATOM    417  CB  ALA A  31       4.924  17.472 -10.677  1.00  2.43           C  
ATOM    418  H   ALA A  31       4.026  15.284 -11.633  1.00  2.43           H  
ATOM    419  HA  ALA A  31       2.809  17.664 -10.616  1.00  2.43           H  
ATOM    420 1HB  ALA A  31       5.097  18.495 -10.348  1.00  2.43           H  
ATOM    421 2HB  ALA A  31       4.961  16.810  -9.822  1.00  2.43           H  
ATOM    422 3HB  ALA A  31       5.697  17.182 -11.389  1.00  2.43           H  
ATOM    423  N   LYS A  32       3.619  17.830 -13.716  1.00  2.63           N  
ATOM    424  CA  LYS A  32       3.567  18.642 -14.918  1.00  2.63           C  
ATOM    425  C   LYS A  32       2.122  18.863 -15.386  1.00  2.63           C  
ATOM    426  O   LYS A  32       1.876  19.605 -16.338  1.00  2.63           O  
ATOM    427  CB  LYS A  32       4.382  17.973 -16.022  1.00  2.63           C  
ATOM    428  CG  LYS A  32       5.877  17.885 -15.719  1.00  2.63           C  
ATOM    429  CD  LYS A  32       6.636  17.193 -16.844  1.00  2.63           C  
ATOM    430  CE  LYS A  32       8.126  17.093 -16.531  1.00  2.63           C  
ATOM    431  NZ  LYS A  32       8.870  16.374 -17.603  1.00  2.63           N  
ATOM    432  H   LYS A  32       3.750  16.834 -13.807  1.00  2.63           H  
ATOM    433  HA  LYS A  32       4.001  19.617 -14.697  1.00  2.63           H  
ATOM    434 1HB  LYS A  32       4.009  16.962 -16.185  1.00  2.63           H  
ATOM    435 2HB  LYS A  32       4.257  18.525 -16.953  1.00  2.63           H  
ATOM    436 1HG  LYS A  32       6.278  18.890 -15.582  1.00  2.63           H  
ATOM    437 2HG  LYS A  32       6.025  17.325 -14.794  1.00  2.63           H  
ATOM    438 1HD  LYS A  32       6.234  16.190 -16.990  1.00  2.63           H  
ATOM    439 2HD  LYS A  32       6.507  17.755 -17.769  1.00  2.63           H  
ATOM    440 1HE  LYS A  32       8.537  18.096 -16.427  1.00  2.63           H  
ATOM    441 2HE  LYS A  32       8.257  16.558 -15.590  1.00  2.63           H  
ATOM    442 1HZ  LYS A  32       9.849  16.327 -17.360  1.00  2.63           H  
ATOM    443 2HZ  LYS A  32       8.501  15.437 -17.698  1.00  2.63           H  
ATOM    444 3HZ  LYS A  32       8.763  16.867 -18.477  1.00  2.63           H  
ATOM    445  N   LYS A  33       1.166  18.188 -14.743  1.00  2.88           N  
ATOM    446  CA  LYS A  33      -0.236  18.308 -15.105  1.00  2.88           C  
ATOM    447  C   LYS A  33      -0.698  19.745 -14.947  1.00  2.88           C  
ATOM    448  O   LYS A  33      -0.427  20.386 -13.926  1.00  2.88           O  
ATOM    449  CB  LYS A  33      -1.106  17.383 -14.246  1.00  2.88           C  
ATOM    450  CG  LYS A  33      -2.584  17.386 -14.623  1.00  2.88           C  
ATOM    451  CD  LYS A  33      -3.394  16.395 -13.796  1.00  2.88           C  
ATOM    452  CE  LYS A  33      -4.867  16.439 -14.194  1.00  2.88           C  
ATOM    453  NZ  LYS A  33      -5.689  15.470 -13.418  1.00  2.88           N  
ATOM    454  H   LYS A  33       1.397  17.592 -13.954  1.00  2.88           H  
ATOM    455  HA  LYS A  33      -0.353  18.029 -16.151  1.00  2.88           H  
ATOM    456 1HB  LYS A  33      -0.736  16.360 -14.319  1.00  2.88           H  
ATOM    457 2HB  LYS A  33      -1.025  17.681 -13.201  1.00  2.88           H  
ATOM    458 1HG  LYS A  33      -2.991  18.384 -14.455  1.00  2.88           H  
ATOM    459 2HG  LYS A  33      -2.690  17.145 -15.678  1.00  2.88           H  
ATOM    460 1HD  LYS A  33      -3.005  15.384 -13.938  1.00  2.88           H  
ATOM    461 2HD  LYS A  33      -3.305  16.656 -12.744  1.00  2.88           H  
ATOM    462 1HE  LYS A  33      -5.248  17.446 -14.022  1.00  2.88           H  
ATOM    463 2HE  LYS A  33      -4.955  16.205 -15.255  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33      -6.654  15.535 -13.714  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33      -5.349  14.532 -13.581  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33      -5.625  15.684 -12.432  1.00  2.88           H  
ATOM    467  N   SER A  34      -1.401  20.257 -15.950  1.00  3.17           N  
ATOM    468  CA  SER A  34      -1.880  21.620 -15.860  1.00  3.17           C  
ATOM    469  C   SER A  34      -2.682  21.776 -14.580  1.00  3.17           C  
ATOM    470  O   SER A  34      -3.509  20.926 -14.249  1.00  3.17           O  
ATOM    471  CB  SER A  34      -2.731  21.969 -17.063  1.00  3.17           C  
ATOM    472  OG  SER A  34      -3.264  23.258 -16.941  1.00  3.17           O  
ATOM    473  H   SER A  34      -1.589  19.701 -16.771  1.00  3.17           H  
ATOM    474  HA  SER A  34      -1.022  22.293 -15.821  1.00  3.17           H  
ATOM    475 1HB  SER A  34      -2.127  21.905 -17.967  1.00  3.17           H  
ATOM    476 2HB  SER A  34      -3.540  21.246 -17.157  1.00  3.17           H  
ATOM    477  HG  SER A  34      -3.762  23.258 -16.117  1.00  3.17           H  
ATOM    478  N   GLY A  35      -2.447  22.879 -13.886  1.00  3.52           N  
ATOM    479  CA  GLY A  35      -3.102  23.183 -12.620  1.00  3.52           C  
ATOM    480  C   GLY A  35      -2.189  22.935 -11.413  1.00  3.52           C  
ATOM    481  O   GLY A  35      -2.438  23.478 -10.333  1.00  3.52           O  
ATOM    482  H   GLY A  35      -1.758  23.527 -14.241  1.00  3.52           H  
ATOM    483 1HA  GLY A  35      -3.423  24.224 -12.623  1.00  3.52           H  
ATOM    484 2HA  GLY A  35      -4.001  22.575 -12.525  1.00  3.52           H  
ATOM    485  N   VAL A  36      -1.109  22.165 -11.581  1.00  3.93           N  
ATOM    486  CA  VAL A  36      -0.198  21.973 -10.455  1.00  3.93           C  
ATOM    487  C   VAL A  36       0.769  23.141 -10.367  1.00  3.93           C  
ATOM    488  O   VAL A  36       1.553  23.389 -11.287  1.00  3.93           O  
ATOM    489  CB  VAL A  36       0.617  20.669 -10.580  1.00  3.93           C  
ATOM    490  CG1 VAL A  36       1.621  20.583  -9.410  1.00  3.93           C  
ATOM    491  CG2 VAL A  36      -0.326  19.446 -10.577  1.00  3.93           C  
ATOM    492  H   VAL A  36      -0.922  21.697 -12.473  1.00  3.93           H  
ATOM    493  HA  VAL A  36      -0.783  21.930  -9.534  1.00  3.93           H  
ATOM    494  HB  VAL A  36       1.181  20.686 -11.516  1.00  3.93           H  
ATOM    495 1HG1 VAL A  36       2.211  19.682  -9.503  1.00  3.93           H  
ATOM    496 2HG1 VAL A  36       2.284  21.447  -9.444  1.00  3.93           H  
ATOM    497 3HG1 VAL A  36       1.093  20.580  -8.472  1.00  3.93           H  
ATOM    498 1HG2 VAL A  36       0.264  18.534 -10.680  1.00  3.93           H  
ATOM    499 2HG2 VAL A  36      -0.884  19.417  -9.651  1.00  3.93           H  
ATOM    500 3HG2 VAL A  36      -1.018  19.526 -11.419  1.00  3.93           H  
ATOM    501  N   LYS A  37       0.706  23.870  -9.262  1.00  4.40           N  
ATOM    502  CA  LYS A  37       1.540  25.045  -9.087  1.00  4.40           C  
ATOM    503  C   LYS A  37       2.113  25.132  -7.685  1.00  4.40           C  
ATOM    504  O   LYS A  37       1.439  24.783  -6.712  1.00  4.40           O  
ATOM    505  CB  LYS A  37       0.727  26.317  -9.367  1.00  4.40           C  
ATOM    506  CG  LYS A  37       0.195  26.452 -10.798  1.00  4.40           C  
ATOM    507  CD  LYS A  37      -0.528  27.774 -11.001  1.00  4.40           C  
ATOM    508  CE  LYS A  37      -1.069  27.893 -12.417  1.00  4.40           C  
ATOM    509  NZ  LYS A  37      -1.774  29.188 -12.636  1.00  4.40           N  
ATOM    510  H   LYS A  37       0.041  23.616  -8.544  1.00  4.40           H  
ATOM    511  HA  LYS A  37       2.375  24.990  -9.786  1.00  4.40           H  
ATOM    512 1HB  LYS A  37      -0.131  26.349  -8.694  1.00  4.40           H  
ATOM    513 2HB  LYS A  37       1.342  27.191  -9.153  1.00  4.40           H  
ATOM    514 1HG  LYS A  37       1.023  26.375 -11.504  1.00  4.40           H  
ATOM    515 2HG  LYS A  37      -0.509  25.646 -11.003  1.00  4.40           H  
ATOM    516 1HD  LYS A  37      -1.357  27.848 -10.295  1.00  4.40           H  
ATOM    517 2HD  LYS A  37       0.160  28.598 -10.814  1.00  4.40           H  
ATOM    518 1HE  LYS A  37      -0.242  27.817 -13.121  1.00  4.40           H  
ATOM    519 2HE  LYS A  37      -1.766  27.074 -12.601  1.00  4.40           H  
ATOM    520 1HZ  LYS A  37      -2.118  29.229 -13.585  1.00  4.40           H  
ATOM    521 2HZ  LYS A  37      -2.551  29.264 -11.994  1.00  4.40           H  
ATOM    522 3HZ  LYS A  37      -1.132  29.952 -12.478  1.00  4.40           H  
ATOM    523  N   VAL A  38       3.334  25.642  -7.585  1.00  4.91           N  
ATOM    524  CA  VAL A  38       3.951  25.920  -6.297  1.00  4.91           C  
ATOM    525  C   VAL A  38       4.383  27.380  -6.280  1.00  4.91           C  
ATOM    526  O   VAL A  38       5.220  27.792  -7.082  1.00  4.91           O  
ATOM    527  CB  VAL A  38       5.178  25.015  -6.065  1.00  4.91           C  
ATOM    528  CG1 VAL A  38       5.798  25.349  -4.716  1.00  4.91           C  
ATOM    529  CG2 VAL A  38       4.764  23.525  -6.137  1.00  4.91           C  
ATOM    530  H   VAL A  38       3.839  25.873  -8.428  1.00  4.91           H  
ATOM    531  HA  VAL A  38       3.225  25.754  -5.502  1.00  4.91           H  
ATOM    532  HB  VAL A  38       5.927  25.223  -6.830  1.00  4.91           H  
ATOM    533 1HG1 VAL A  38       6.678  24.728  -4.554  1.00  4.91           H  
ATOM    534 2HG1 VAL A  38       6.089  26.402  -4.697  1.00  4.91           H  
ATOM    535 3HG1 VAL A  38       5.071  25.161  -3.926  1.00  4.91           H  
ATOM    536 1HG2 VAL A  38       5.638  22.895  -5.975  1.00  4.91           H  
ATOM    537 2HG2 VAL A  38       4.019  23.318  -5.367  1.00  4.91           H  
ATOM    538 3HG2 VAL A  38       4.341  23.303  -7.116  1.00  4.91           H  
ATOM    539  N   ALA A  39       3.797  28.175  -5.395  1.00  5.46           N  
ATOM    540  CA  ALA A  39       4.136  29.590  -5.367  1.00  5.46           C  
ATOM    541  C   ALA A  39       5.421  29.837  -4.577  1.00  5.46           C  
ATOM    542  O   ALA A  39       5.614  29.233  -3.515  1.00  5.46           O  
ATOM    543  CB  ALA A  39       3.009  30.397  -4.742  1.00  5.46           C  
ATOM    544  H   ALA A  39       3.113  27.796  -4.754  1.00  5.46           H  
ATOM    545  HA  ALA A  39       4.264  29.908  -6.395  1.00  5.46           H  
ATOM    546 1HB  ALA A  39       3.265  31.463  -4.752  1.00  5.46           H  
ATOM    547 2HB  ALA A  39       2.092  30.242  -5.308  1.00  5.46           H  
ATOM    548 3HB  ALA A  39       2.857  30.078  -3.712  1.00  5.46           H  
ATOM    549  N   PRO A  40       6.262  30.806  -4.974  1.00  5.99           N  
ATOM    550  CA  PRO A  40       7.446  31.246  -4.263  1.00  5.99           C  
ATOM    551  C   PRO A  40       6.981  32.155  -3.141  1.00  5.99           C  
ATOM    552  O   PRO A  40       7.234  33.361  -3.138  1.00  5.99           O  
ATOM    553  CB  PRO A  40       8.236  31.973  -5.347  1.00  5.99           C  
ATOM    554  CG  PRO A  40       7.169  32.554  -6.248  1.00  5.99           C  
ATOM    555  CD  PRO A  40       6.041  31.523  -6.250  1.00  5.99           C  
ATOM    556  HA  PRO A  40       7.988  30.370  -3.872  1.00  5.99           H  
ATOM    557 1HB  PRO A  40       8.878  32.743  -4.895  1.00  5.99           H  
ATOM    558 2HB  PRO A  40       8.902  31.269  -5.869  1.00  5.99           H  
ATOM    559 1HG  PRO A  40       6.828  33.533  -5.858  1.00  5.99           H  
ATOM    560 2HG  PRO A  40       7.575  32.742  -7.252  1.00  5.99           H  
ATOM    561 1HD  PRO A  40       5.075  32.060  -6.245  1.00  5.99           H  
ATOM    562 2HD  PRO A  40       6.153  30.843  -7.110  1.00  5.99           H  
ATOM    563  N   THR A  41       6.293  31.555  -2.185  1.00  6.45           N  
ATOM    564  CA  THR A  41       5.584  32.270  -1.140  1.00  6.45           C  
ATOM    565  C   THR A  41       6.385  33.349  -0.426  1.00  6.45           C  
ATOM    566  O   THR A  41       5.880  34.452  -0.226  1.00  6.45           O  
ATOM    567  CB  THR A  41       5.056  31.281  -0.100  1.00  6.45           C  
ATOM    568  OG1 THR A  41       4.161  30.353  -0.733  1.00  6.45           O  
ATOM    569  CG2 THR A  41       4.334  32.029   0.988  1.00  6.45           C  
ATOM    570  H   THR A  41       6.177  30.544  -2.259  1.00  6.45           H  
ATOM    571  HA  THR A  41       4.725  32.753  -1.607  1.00  6.45           H  
ATOM    572  HB  THR A  41       5.889  30.728   0.333  1.00  6.45           H  
ATOM    573  HG1 THR A  41       4.635  29.882  -1.442  1.00  6.45           H  
ATOM    574 1HG2 THR A  41       3.959  31.324   1.728  1.00  6.45           H  
ATOM    575 2HG2 THR A  41       5.023  32.727   1.465  1.00  6.45           H  
ATOM    576 3HG2 THR A  41       3.499  32.581   0.556  1.00  6.45           H  
ATOM    577  N   LYS A  42       7.624  33.066  -0.040  1.00  6.79           N  
ATOM    578  CA  LYS A  42       8.392  34.086   0.674  1.00  6.79           C  
ATOM    579  C   LYS A  42       8.528  35.349  -0.186  1.00  6.79           C  
ATOM    580  O   LYS A  42       8.180  36.451   0.247  1.00  6.79           O  
ATOM    581  CB  LYS A  42       9.775  33.539   1.046  1.00  6.79           C  
ATOM    582  CG  LYS A  42      10.672  34.480   1.873  1.00  6.79           C  
ATOM    583  CD  LYS A  42      12.017  33.800   2.174  1.00  6.79           C  
ATOM    584  CE  LYS A  42      12.895  34.578   3.176  1.00  6.79           C  
ATOM    585  NZ  LYS A  42      13.322  35.914   2.671  1.00  6.79           N  
ATOM    586  H   LYS A  42       8.017  32.157  -0.235  1.00  6.79           H  
ATOM    587  HA  LYS A  42       7.857  34.356   1.585  1.00  6.79           H  
ATOM    588 1HB  LYS A  42       9.657  32.614   1.608  1.00  6.79           H  
ATOM    589 2HB  LYS A  42      10.322  33.299   0.133  1.00  6.79           H  
ATOM    590 1HG  LYS A  42      10.856  35.400   1.307  1.00  6.79           H  
ATOM    591 2HG  LYS A  42      10.179  34.747   2.808  1.00  6.79           H  
ATOM    592 1HD  LYS A  42      11.832  32.803   2.574  1.00  6.79           H  
ATOM    593 2HD  LYS A  42      12.571  33.697   1.241  1.00  6.79           H  
ATOM    594 1HE  LYS A  42      12.353  34.711   4.111  1.00  6.79           H  
ATOM    595 2HE  LYS A  42      13.787  33.982   3.367  1.00  6.79           H  
ATOM    596 1HZ  LYS A  42      13.905  36.361   3.357  1.00  6.79           H  
ATOM    597 2HZ  LYS A  42      13.832  35.818   1.808  1.00  6.79           H  
ATOM    598 3HZ  LYS A  42      12.500  36.512   2.516  1.00  6.79           H  
ATOM    599  N   ASP A  43       8.985  35.176  -1.433  1.00  7.04           N  
ATOM    600  CA  ASP A  43       9.174  36.310  -2.329  1.00  7.04           C  
ATOM    601  C   ASP A  43       7.853  37.015  -2.615  1.00  7.04           C  
ATOM    602  O   ASP A  43       7.815  38.242  -2.731  1.00  7.04           O  
ATOM    603  CB  ASP A  43       9.800  35.864  -3.652  1.00  7.04           C  
ATOM    604  CG  ASP A  43      11.280  35.449  -3.547  1.00  7.04           C  
ATOM    605  OD1 ASP A  43      11.899  35.716  -2.542  1.00  7.04           O  
ATOM    606  OD2 ASP A  43      11.776  34.873  -4.488  1.00  7.04           O  
ATOM    607  H   ASP A  43       9.206  34.247  -1.757  1.00  7.04           H  
ATOM    608  HA  ASP A  43       9.844  37.022  -1.846  1.00  7.04           H  
ATOM    609 1HB  ASP A  43       9.228  35.018  -4.040  1.00  7.04           H  
ATOM    610 2HB  ASP A  43       9.710  36.668  -4.381  1.00  7.04           H  
ATOM    611  N   ASP A  44       6.764  36.244  -2.737  1.00  7.25           N  
ATOM    612  CA  ASP A  44       5.467  36.861  -2.992  1.00  7.25           C  
ATOM    613  C   ASP A  44       5.042  37.743  -1.820  1.00  7.25           C  
ATOM    614  O   ASP A  44       4.662  38.895  -2.016  1.00  7.25           O  
ATOM    615  CB  ASP A  44       4.383  35.799  -3.243  1.00  7.25           C  
ATOM    616  CG  ASP A  44       4.448  35.095  -4.624  1.00  7.25           C  
ATOM    617  OD1 ASP A  44       5.114  35.590  -5.510  1.00  7.25           O  
ATOM    618  OD2 ASP A  44       3.815  34.066  -4.769  1.00  7.25           O  
ATOM    619  H   ASP A  44       6.852  35.229  -2.658  1.00  7.25           H  
ATOM    620  HA  ASP A  44       5.552  37.487  -3.879  1.00  7.25           H  
ATOM    621 1HB  ASP A  44       4.461  35.035  -2.472  1.00  7.25           H  
ATOM    622 2HB  ASP A  44       3.402  36.259  -3.137  1.00  7.25           H  
ATOM    623  N   LYS A  45       5.216  37.258  -0.589  1.00  7.48           N  
ATOM    624  CA  LYS A  45       4.843  38.040   0.589  1.00  7.48           C  
ATOM    625  C   LYS A  45       5.659  39.319   0.713  1.00  7.48           C  
ATOM    626  O   LYS A  45       5.153  40.352   1.156  1.00  7.48           O  
ATOM    627  CB  LYS A  45       4.984  37.215   1.871  1.00  7.48           C  
ATOM    628  CG  LYS A  45       3.923  36.129   2.063  1.00  7.48           C  
ATOM    629  CD  LYS A  45       4.149  35.368   3.367  1.00  7.48           C  
ATOM    630  CE  LYS A  45       3.033  34.367   3.636  1.00  7.48           C  
ATOM    631  NZ  LYS A  45       3.273  33.590   4.886  1.00  7.48           N  
ATOM    632  H   LYS A  45       5.573  36.309  -0.469  1.00  7.48           H  
ATOM    633  HA  LYS A  45       3.797  38.326   0.485  1.00  7.48           H  
ATOM    634 1HB  LYS A  45       5.961  36.719   1.863  1.00  7.48           H  
ATOM    635 2HB  LYS A  45       4.961  37.876   2.735  1.00  7.48           H  
ATOM    636 1HG  LYS A  45       2.933  36.582   2.078  1.00  7.48           H  
ATOM    637 2HG  LYS A  45       3.972  35.429   1.230  1.00  7.48           H  
ATOM    638 1HD  LYS A  45       5.097  34.830   3.302  1.00  7.48           H  
ATOM    639 2HD  LYS A  45       4.205  36.071   4.196  1.00  7.48           H  
ATOM    640 1HE  LYS A  45       2.091  34.905   3.733  1.00  7.48           H  
ATOM    641 2HE  LYS A  45       2.956  33.682   2.805  1.00  7.48           H  
ATOM    642 1HZ  LYS A  45       2.512  32.942   5.031  1.00  7.48           H  
ATOM    643 2HZ  LYS A  45       4.140  33.077   4.804  1.00  7.48           H  
ATOM    644 3HZ  LYS A  45       3.331  34.223   5.670  1.00  7.48           H  
ATOM    645  N   GLU A  46       6.917  39.249   0.300  1.00  7.74           N  
ATOM    646  CA  GLU A  46       7.830  40.376   0.370  1.00  7.74           C  
ATOM    647  C   GLU A  46       7.776  41.281  -0.860  1.00  7.74           C  
ATOM    648  O   GLU A  46       8.552  42.229  -0.946  1.00  7.74           O  
ATOM    649  CB  GLU A  46       9.265  39.879   0.556  1.00  7.74           C  
ATOM    650  CG  GLU A  46       9.523  39.148   1.871  1.00  7.74           C  
ATOM    651  CD  GLU A  46      10.936  38.626   1.981  1.00  7.74           C  
ATOM    652  OE1 GLU A  46      11.802  39.144   1.316  1.00  7.74           O  
ATOM    653  OE2 GLU A  46      11.147  37.683   2.717  1.00  7.74           O  
ATOM    654  H   GLU A  46       7.274  38.352  -0.037  1.00  7.74           H  
ATOM    655  HA  GLU A  46       7.557  40.978   1.236  1.00  7.74           H  
ATOM    656 1HB  GLU A  46       9.509  39.190  -0.257  1.00  7.74           H  
ATOM    657 2HB  GLU A  46       9.953  40.720   0.493  1.00  7.74           H  
ATOM    658 1HG  GLU A  46       9.331  39.830   2.697  1.00  7.74           H  
ATOM    659 2HG  GLU A  46       8.823  38.316   1.953  1.00  7.74           H  
ATOM    660  N   ASP A  47       6.903  40.986  -1.832  1.00  8.00           N  
ATOM    661  CA  ASP A  47       6.841  41.781  -3.053  1.00  8.00           C  
ATOM    662  C   ASP A  47       6.463  43.230  -2.728  1.00  8.00           C  
ATOM    663  O   ASP A  47       5.330  43.485  -2.303  1.00  8.00           O  
ATOM    664  CB  ASP A  47       5.838  41.164  -4.041  1.00  8.00           C  
ATOM    665  CG  ASP A  47       5.750  41.879  -5.428  1.00  8.00           C  
ATOM    666  OD1 ASP A  47       5.984  43.083  -5.508  1.00  8.00           O  
ATOM    667  OD2 ASP A  47       5.453  41.206  -6.394  1.00  8.00           O  
ATOM    668  H   ASP A  47       6.263  40.196  -1.733  1.00  8.00           H  
ATOM    669  HA  ASP A  47       7.806  41.713  -3.534  1.00  8.00           H  
ATOM    670 1HB  ASP A  47       6.109  40.114  -4.206  1.00  8.00           H  
ATOM    671 2HB  ASP A  47       4.851  41.160  -3.584  1.00  8.00           H  
ATOM    672  N   PRO A  48       7.358  44.219  -2.970  1.00  8.26           N  
ATOM    673  CA  PRO A  48       7.165  45.625  -2.689  1.00  8.26           C  
ATOM    674  C   PRO A  48       5.862  46.174  -3.243  1.00  8.26           C  
ATOM    675  O   PRO A  48       5.271  47.075  -2.656  1.00  8.26           O  
ATOM    676  CB  PRO A  48       8.351  46.278  -3.408  1.00  8.26           C  
ATOM    677  CG  PRO A  48       9.421  45.233  -3.387  1.00  8.26           C  
ATOM    678  CD  PRO A  48       8.684  43.928  -3.592  1.00  8.26           C  
ATOM    679  HA  PRO A  48       7.240  45.783  -1.608  1.00  8.26           H  
ATOM    680 1HB  PRO A  48       8.051  46.567  -4.432  1.00  8.26           H  
ATOM    681 2HB  PRO A  48       8.641  47.199  -2.886  1.00  8.26           H  
ATOM    682 1HG  PRO A  48      10.163  45.430  -4.174  1.00  8.26           H  
ATOM    683 2HG  PRO A  48       9.959  45.262  -2.426  1.00  8.26           H  
ATOM    684 1HD  PRO A  48       8.565  43.695  -4.665  1.00  8.26           H  
ATOM    685 2HD  PRO A  48       9.246  43.166  -3.050  1.00  8.26           H  
ATOM    686  N   GLU A  49       5.376  45.632  -4.357  1.00  8.47           N  
ATOM    687  CA  GLU A  49       4.160  46.188  -4.937  1.00  8.47           C  
ATOM    688  C   GLU A  49       2.947  45.913  -4.065  1.00  8.47           C  
ATOM    689  O   GLU A  49       1.980  46.677  -4.056  1.00  8.47           O  
ATOM    690  CB  GLU A  49       3.962  45.706  -6.366  1.00  8.47           C  
ATOM    691  CG  GLU A  49       5.040  46.248  -7.323  1.00  8.47           C  
ATOM    692  CD  GLU A  49       5.094  47.774  -7.358  1.00  8.47           C  
ATOM    693  OE1 GLU A  49       4.078  48.390  -7.556  1.00  8.47           O  
ATOM    694  OE2 GLU A  49       6.170  48.320  -7.168  1.00  8.47           O  
ATOM    695  H   GLU A  49       5.818  44.820  -4.811  1.00  8.47           H  
ATOM    696  HA  GLU A  49       4.280  47.268  -4.985  1.00  8.47           H  
ATOM    697 1HB  GLU A  49       4.000  44.614  -6.391  1.00  8.47           H  
ATOM    698 2HB  GLU A  49       2.984  46.015  -6.731  1.00  8.47           H  
ATOM    699 1HG  GLU A  49       6.010  45.868  -6.996  1.00  8.47           H  
ATOM    700 2HG  GLU A  49       4.850  45.868  -8.325  1.00  8.47           H  
ATOM    701  N   LEU A  50       2.984  44.804  -3.337  1.00  8.64           N  
ATOM    702  CA  LEU A  50       1.867  44.475  -2.483  1.00  8.64           C  
ATOM    703  C   LEU A  50       2.048  45.252  -1.191  1.00  8.64           C  
ATOM    704  O   LEU A  50       1.092  45.812  -0.649  1.00  8.64           O  
ATOM    705  CB  LEU A  50       1.847  42.977  -2.183  1.00  8.64           C  
ATOM    706  CG  LEU A  50       1.659  42.066  -3.393  1.00  8.64           C  
ATOM    707  CD1 LEU A  50       1.763  40.617  -2.942  1.00  8.64           C  
ATOM    708  CD2 LEU A  50       0.324  42.357  -4.046  1.00  8.64           C  
ATOM    709  H   LEU A  50       3.815  44.216  -3.341  1.00  8.64           H  
ATOM    710  HA  LEU A  50       0.938  44.775  -2.961  1.00  8.64           H  
ATOM    711 1HB  LEU A  50       2.794  42.705  -1.711  1.00  8.64           H  
ATOM    712 2HB  LEU A  50       1.042  42.772  -1.480  1.00  8.64           H  
ATOM    713  HG  LEU A  50       2.463  42.250  -4.114  1.00  8.64           H  
ATOM    714 1HD1 LEU A  50       1.652  39.956  -3.801  1.00  8.64           H  
ATOM    715 2HD1 LEU A  50       2.739  40.453  -2.483  1.00  8.64           H  
ATOM    716 3HD1 LEU A  50       0.982  40.404  -2.215  1.00  8.64           H  
ATOM    717 1HD2 LEU A  50       0.195  41.710  -4.915  1.00  8.64           H  
ATOM    718 2HD2 LEU A  50      -0.479  42.172  -3.333  1.00  8.64           H  
ATOM    719 3HD2 LEU A  50       0.296  43.402  -4.363  1.00  8.64           H  
ATOM    720  N   MET A  51       3.306  45.357  -0.747  1.00  8.76           N  
ATOM    721  CA  MET A  51       3.646  46.036   0.505  1.00  8.76           C  
ATOM    722  C   MET A  51       3.226  47.508   0.470  1.00  8.76           C  
ATOM    723  O   MET A  51       2.736  48.057   1.458  1.00  8.76           O  
ATOM    724  CB  MET A  51       5.140  45.921   0.759  1.00  8.76           C  
ATOM    725  CG  MET A  51       5.617  44.505   1.075  1.00  8.76           C  
ATOM    726  SD  MET A  51       7.402  44.387   1.188  1.00  8.76           S  
ATOM    727  CE  MET A  51       7.704  45.273   2.702  1.00  8.76           C  
ATOM    728  H   MET A  51       4.046  44.891  -1.281  1.00  8.76           H  
ATOM    729  HA  MET A  51       3.106  45.552   1.319  1.00  8.76           H  
ATOM    730 1HB  MET A  51       5.673  46.284  -0.100  1.00  8.76           H  
ATOM    731 2HB  MET A  51       5.412  46.557   1.599  1.00  8.76           H  
ATOM    732 1HG  MET A  51       5.186  44.171   2.017  1.00  8.76           H  
ATOM    733 2HG  MET A  51       5.280  43.825   0.287  1.00  8.76           H  
ATOM    734 1HE  MET A  51       8.774  45.284   2.907  1.00  8.76           H  
ATOM    735 2HE  MET A  51       7.341  46.297   2.606  1.00  8.76           H  
ATOM    736 3HE  MET A  51       7.183  44.778   3.523  1.00  8.76           H  
ATOM    737  N   LYS A  52       3.389  48.135  -0.696  1.00  8.88           N  
ATOM    738  CA  LYS A  52       3.004  49.523  -0.923  1.00  8.88           C  
ATOM    739  C   LYS A  52       1.509  49.771  -0.736  1.00  8.88           C  
ATOM    740  O   LYS A  52       1.129  50.889  -0.394  1.00  8.88           O  
ATOM    741  CB  LYS A  52       3.393  49.963  -2.341  1.00  8.88           C  
ATOM    742  CG  LYS A  52       4.890  50.200  -2.603  1.00  8.88           C  
ATOM    743  CD  LYS A  52       5.127  50.477  -4.097  1.00  8.88           C  
ATOM    744  CE  LYS A  52       6.596  50.675  -4.429  1.00  8.88           C  
ATOM    745  NZ  LYS A  52       6.811  50.839  -5.910  1.00  8.88           N  
ATOM    746  H   LYS A  52       3.837  47.631  -1.460  1.00  8.88           H  
ATOM    747  HA  LYS A  52       3.537  50.144  -0.205  1.00  8.88           H  
ATOM    748 1HB  LYS A  52       3.064  49.194  -3.047  1.00  8.88           H  
ATOM    749 2HB  LYS A  52       2.858  50.878  -2.591  1.00  8.88           H  
ATOM    750 1HG  LYS A  52       5.206  51.077  -2.042  1.00  8.88           H  
ATOM    751 2HG  LYS A  52       5.485  49.369  -2.273  1.00  8.88           H  
ATOM    752 1HD  LYS A  52       4.757  49.628  -4.681  1.00  8.88           H  
ATOM    753 2HD  LYS A  52       4.574  51.362  -4.397  1.00  8.88           H  
ATOM    754 1HE  LYS A  52       6.956  51.564  -3.918  1.00  8.88           H  
ATOM    755 2HE  LYS A  52       7.163  49.809  -4.084  1.00  8.88           H  
ATOM    756 1HZ  LYS A  52       7.789  50.968  -6.101  1.00  8.88           H  
ATOM    757 2HZ  LYS A  52       6.482  49.979  -6.400  1.00  8.88           H  
ATOM    758 3HZ  LYS A  52       6.295  51.633  -6.248  1.00  8.88           H  
ATOM    759  N   CYS A  53       0.681  48.737  -0.975  1.00  9.01           N  
ATOM    760  CA  CYS A  53      -0.779  48.790  -0.934  1.00  9.01           C  
ATOM    761  C   CYS A  53      -1.389  49.788  -1.946  1.00  9.01           C  
ATOM    762  O   CYS A  53      -0.931  50.917  -2.062  1.00  9.01           O  
ATOM    763  CB  CYS A  53      -1.248  49.129   0.477  1.00  9.01           C  
ATOM    764  SG  CYS A  53      -3.030  49.263   0.686  1.00  9.01           S  
ATOM    765  H   CYS A  53       1.085  47.824  -1.174  1.00  9.01           H  
ATOM    766  HA  CYS A  53      -1.107  47.779  -1.143  1.00  9.01           H  
ATOM    767 1HB  CYS A  53      -0.887  48.363   1.167  1.00  9.01           H  
ATOM    768 2HB  CYS A  53      -0.818  50.045   0.784  1.00  9.01           H  
ATOM    769  HG  CYS A  53      -3.228  50.124  -0.338  1.00  9.01           H  
ATOM    770  N   PRO A  54      -2.426  49.398  -2.717  1.00  9.15           N  
ATOM    771  CA  PRO A  54      -3.103  50.216  -3.719  1.00  9.15           C  
ATOM    772  C   PRO A  54      -3.981  51.342  -3.171  1.00  9.15           C  
ATOM    773  O   PRO A  54      -4.447  52.189  -3.932  1.00  9.15           O  
ATOM    774  CB  PRO A  54      -3.962  49.187  -4.462  1.00  9.15           C  
ATOM    775  CG  PRO A  54      -4.218  48.097  -3.459  1.00  9.15           C  
ATOM    776  CD  PRO A  54      -2.950  48.005  -2.649  1.00  9.15           C  
ATOM    777  HA  PRO A  54      -2.340  50.634  -4.394  1.00  9.15           H  
ATOM    778 1HB  PRO A  54      -4.890  49.665  -4.812  1.00  9.15           H  
ATOM    779 2HB  PRO A  54      -3.431  48.829  -5.357  1.00  9.15           H  
ATOM    780 1HG  PRO A  54      -5.093  48.358  -2.843  1.00  9.15           H  
ATOM    781 2HG  PRO A  54      -4.466  47.157  -3.976  1.00  9.15           H  
ATOM    782 1HD  PRO A  54      -3.226  47.695  -1.643  1.00  9.15           H  
ATOM    783 2HD  PRO A  54      -2.245  47.305  -3.127  1.00  9.15           H  
ATOM    784  N   VAL A  55      -4.261  51.331  -1.876  1.00  9.24           N  
ATOM    785  CA  VAL A  55      -5.178  52.311  -1.311  1.00  9.24           C  
ATOM    786  C   VAL A  55      -4.525  53.694  -1.156  1.00  9.24           C  
ATOM    787  O   VAL A  55      -3.561  53.830  -0.418  1.00  9.24           O  
ATOM    788  CB  VAL A  55      -5.651  51.794   0.051  1.00  9.24           C  
ATOM    789  CG1 VAL A  55      -6.526  52.793   0.745  1.00  9.24           C  
ATOM    790  CG2 VAL A  55      -6.381  50.493  -0.168  1.00  9.24           C  
ATOM    791  H   VAL A  55      -3.843  50.635  -1.274  1.00  9.24           H  
ATOM    792  HA  VAL A  55      -6.034  52.344  -1.973  1.00  9.24           H  
ATOM    793  HB  VAL A  55      -4.792  51.628   0.684  1.00  9.24           H  
ATOM    794 1HG1 VAL A  55      -6.834  52.391   1.710  1.00  9.24           H  
ATOM    795 2HG1 VAL A  55      -5.974  53.694   0.899  1.00  9.24           H  
ATOM    796 3HG1 VAL A  55      -7.407  52.994   0.142  1.00  9.24           H  
ATOM    797 1HG2 VAL A  55      -6.707  50.091   0.792  1.00  9.24           H  
ATOM    798 2HG2 VAL A  55      -7.249  50.667  -0.804  1.00  9.24           H  
ATOM    799 3HG2 VAL A  55      -5.719  49.780  -0.653  1.00  9.24           H  
ATOM    800  N   PRO A  56      -5.066  54.771  -1.754  1.00  9.23           N  
ATOM    801  CA  PRO A  56      -4.484  56.110  -1.738  1.00  9.23           C  
ATOM    802  C   PRO A  56      -4.395  56.730  -0.345  1.00  9.23           C  
ATOM    803  O   PRO A  56      -3.610  57.647  -0.118  1.00  9.23           O  
ATOM    804  CB  PRO A  56      -5.446  56.901  -2.634  1.00  9.23           C  
ATOM    805  CG  PRO A  56      -6.751  56.139  -2.583  1.00  9.23           C  
ATOM    806  CD  PRO A  56      -6.357  54.684  -2.463  1.00  9.23           C  
ATOM    807  HA  PRO A  56      -3.486  56.062  -2.196  1.00  9.23           H  
ATOM    808 1HB  PRO A  56      -5.543  57.929  -2.255  1.00  9.23           H  
ATOM    809 2HB  PRO A  56      -5.034  56.972  -3.651  1.00  9.23           H  
ATOM    810 1HG  PRO A  56      -7.353  56.488  -1.730  1.00  9.23           H  
ATOM    811 2HG  PRO A  56      -7.341  56.343  -3.489  1.00  9.23           H  
ATOM    812 1HD  PRO A  56      -7.124  54.189  -1.866  1.00  9.23           H  
ATOM    813 2HD  PRO A  56      -6.223  54.220  -3.457  1.00  9.23           H  
ATOM    814  N   GLY A  57      -5.205  56.233   0.585  1.00  9.11           N  
ATOM    815  CA  GLY A  57      -5.221  56.737   1.950  1.00  9.11           C  
ATOM    816  C   GLY A  57      -4.283  55.982   2.899  1.00  9.11           C  
ATOM    817  O   GLY A  57      -4.276  56.254   4.101  1.00  9.11           O  
ATOM    818  H   GLY A  57      -5.833  55.485   0.343  1.00  9.11           H  
ATOM    819 1HA  GLY A  57      -4.951  57.792   1.942  1.00  9.11           H  
ATOM    820 2HA  GLY A  57      -6.238  56.680   2.333  1.00  9.11           H  
ATOM    821  N   CYS A  58      -3.524  55.014   2.385  1.00  8.89           N  
ATOM    822  CA  CYS A  58      -2.638  54.223   3.235  1.00  8.89           C  
ATOM    823  C   CYS A  58      -1.253  54.841   3.331  1.00  8.89           C  
ATOM    824  O   CYS A  58      -0.913  55.773   2.606  1.00  8.89           O  
ATOM    825  CB  CYS A  58      -2.465  52.807   2.716  1.00  8.89           C  
ATOM    826  SG  CYS A  58      -1.435  52.710   1.261  1.00  8.89           S  
ATOM    827  H   CYS A  58      -3.555  54.810   1.384  1.00  8.89           H  
ATOM    828  HA  CYS A  58      -3.068  54.175   4.235  1.00  8.89           H  
ATOM    829 1HB  CYS A  58      -2.025  52.174   3.484  1.00  8.89           H  
ATOM    830 2HB  CYS A  58      -3.436  52.392   2.467  1.00  8.89           H  
ATOM    831  HG  CYS A  58      -2.264  53.375   0.448  1.00  8.89           H  
ATOM    832  N   VAL A  59      -0.439  54.282   4.219  1.00  8.64           N  
ATOM    833  CA  VAL A  59       0.946  54.699   4.399  1.00  8.64           C  
ATOM    834  C   VAL A  59       1.886  53.565   3.994  1.00  8.64           C  
ATOM    835  O   VAL A  59       3.070  53.559   4.332  1.00  8.64           O  
ATOM    836  CB  VAL A  59       1.190  55.081   5.862  1.00  8.64           C  
ATOM    837  CG1 VAL A  59       0.331  56.280   6.234  1.00  8.64           C  
ATOM    838  CG2 VAL A  59       0.855  53.888   6.741  1.00  8.64           C  
ATOM    839  H   VAL A  59      -0.789  53.532   4.797  1.00  8.64           H  
ATOM    840  HA  VAL A  59       1.142  55.564   3.765  1.00  8.64           H  
ATOM    841  HB  VAL A  59       2.234  55.360   5.995  1.00  8.64           H  
ATOM    842 1HG1 VAL A  59       0.514  56.551   7.274  1.00  8.64           H  
ATOM    843 2HG1 VAL A  59       0.586  57.121   5.589  1.00  8.64           H  
ATOM    844 3HG1 VAL A  59      -0.723  56.033   6.105  1.00  8.64           H  
ATOM    845 1HG2 VAL A  59       1.030  54.142   7.786  1.00  8.64           H  
ATOM    846 2HG2 VAL A  59      -0.191  53.616   6.603  1.00  8.64           H  
ATOM    847 3HG2 VAL A  59       1.488  53.043   6.460  1.00  8.64           H  
ATOM    848  N   GLY A  60       1.325  52.593   3.293  1.00  8.40           N  
ATOM    849  CA  GLY A  60       2.028  51.407   2.827  1.00  8.40           C  
ATOM    850  C   GLY A  60       1.093  50.210   2.882  1.00  8.40           C  
ATOM    851  O   GLY A  60       0.134  50.217   3.661  1.00  8.40           O  
ATOM    852  H   GLY A  60       0.352  52.698   3.047  1.00  8.40           H  
ATOM    853 1HA  GLY A  60       2.370  51.560   1.803  1.00  8.40           H  
ATOM    854 2HA  GLY A  60       2.905  51.225   3.445  1.00  8.40           H  
TER     855
ENDMDL

REMARK ID 644149 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.264  -0.319  -1.420  1.00  3.09           N  
ATOM      2  CA  ASP A   1       0.834  -0.120  -2.356  1.00  3.09           C  
ATOM      3  C   ASP A   1       1.522   1.214  -2.119  1.00  3.09           C  
ATOM      4  O   ASP A   1       0.948   2.129  -1.525  1.00  3.09           O  
ATOM      5  CB  ASP A   1       0.340  -0.194  -3.803  1.00  3.09           C  
ATOM      6  CG  ASP A   1      -0.103  -1.605  -4.227  1.00  3.09           C  
ATOM      7  OD1 ASP A   1       0.336  -2.560  -3.625  1.00  3.09           O  
ATOM      8  OD2 ASP A   1      -0.872  -1.706  -5.154  1.00  3.09           O  
ATOM      9 1H   ASP A   1      -0.454  -1.306  -1.324  1.00  3.09           H  
ATOM     10 2H   ASP A   1      -0.011   0.065  -0.522  1.00  3.09           H  
ATOM     11 3H   ASP A   1      -1.088   0.150  -1.766  1.00  3.09           H  
ATOM     12  HA  ASP A   1       1.569  -0.912  -2.200  1.00  3.09           H  
ATOM     13 1HB  ASP A   1      -0.501   0.487  -3.931  1.00  3.09           H  
ATOM     14 2HB  ASP A   1       1.133   0.145  -4.474  1.00  3.09           H  
ATOM     15  N   LEU A   2       2.758   1.322  -2.579  1.00  2.99           N  
ATOM     16  CA  LEU A   2       3.525   2.549  -2.424  1.00  2.99           C  
ATOM     17  C   LEU A   2       3.196   3.614  -3.464  1.00  2.99           C  
ATOM     18  O   LEU A   2       2.967   3.312  -4.635  1.00  2.99           O  
ATOM     19  CB  LEU A   2       5.020   2.243  -2.498  1.00  2.99           C  
ATOM     20  CG  LEU A   2       5.606   1.391  -1.390  1.00  2.99           C  
ATOM     21  CD1 LEU A   2       7.062   1.112  -1.712  1.00  2.99           C  
ATOM     22  CD2 LEU A   2       5.491   2.153  -0.070  1.00  2.99           C  
ATOM     23  H   LEU A   2       3.185   0.537  -3.055  1.00  2.99           H  
ATOM     24  HA  LEU A   2       3.305   2.965  -1.442  1.00  2.99           H  
ATOM     25 1HB  LEU A   2       5.217   1.731  -3.438  1.00  2.99           H  
ATOM     26 2HB  LEU A   2       5.549   3.147  -2.510  1.00  2.99           H  
ATOM     27  HG  LEU A   2       5.075   0.444  -1.320  1.00  2.99           H  
ATOM     28 1HD1 LEU A   2       7.509   0.507  -0.921  1.00  2.99           H  
ATOM     29 2HD1 LEU A   2       7.132   0.576  -2.657  1.00  2.99           H  
ATOM     30 3HD1 LEU A   2       7.604   2.055  -1.793  1.00  2.99           H  
ATOM     31 1HD2 LEU A   2       5.922   1.555   0.735  1.00  2.99           H  
ATOM     32 2HD2 LEU A   2       6.032   3.099  -0.147  1.00  2.99           H  
ATOM     33 3HD2 LEU A   2       4.441   2.353   0.146  1.00  2.99           H  
ATOM     34  N   LYS A   3       3.225   4.869  -3.025  1.00  2.93           N  
ATOM     35  CA  LYS A   3       3.051   6.039  -3.879  1.00  2.93           C  
ATOM     36  C   LYS A   3       3.757   7.244  -3.275  1.00  2.93           C  
ATOM     37  O   LYS A   3       3.609   7.485  -2.081  1.00  2.93           O  
ATOM     38  CB  LYS A   3       1.566   6.334  -4.093  1.00  2.93           C  
ATOM     39  CG  LYS A   3       1.310   7.496  -5.014  1.00  2.93           C  
ATOM     40  CD  LYS A   3      -0.147   7.666  -5.364  1.00  2.93           C  
ATOM     41  CE  LYS A   3      -0.326   8.836  -6.327  1.00  2.93           C  
ATOM     42  NZ  LYS A   3      -1.754   9.045  -6.692  1.00  2.93           N  
ATOM     43  H   LYS A   3       3.391   5.023  -2.040  1.00  2.93           H  
ATOM     44  HA  LYS A   3       3.512   5.841  -4.843  1.00  2.93           H  
ATOM     45 1HB  LYS A   3       1.075   5.456  -4.520  1.00  2.93           H  
ATOM     46 2HB  LYS A   3       1.090   6.545  -3.135  1.00  2.93           H  
ATOM     47 1HG  LYS A   3       1.621   8.393  -4.492  1.00  2.93           H  
ATOM     48 2HG  LYS A   3       1.901   7.399  -5.914  1.00  2.93           H  
ATOM     49 1HD  LYS A   3      -0.518   6.752  -5.831  1.00  2.93           H  
ATOM     50 2HD  LYS A   3      -0.722   7.856  -4.458  1.00  2.93           H  
ATOM     51 1HE  LYS A   3       0.064   9.744  -5.867  1.00  2.93           H  
ATOM     52 2HE  LYS A   3       0.239   8.632  -7.234  1.00  2.93           H  
ATOM     53 1HZ  LYS A   3      -1.820   9.821  -7.336  1.00  2.93           H  
ATOM     54 2HZ  LYS A   3      -2.114   8.208  -7.134  1.00  2.93           H  
ATOM     55 3HZ  LYS A   3      -2.291   9.246  -5.861  1.00  2.93           H  
ATOM     56  N   CYS A   4       4.510   7.984  -4.105  1.00  2.91           N  
ATOM     57  CA  CYS A   4       5.258   9.189  -3.739  1.00  2.91           C  
ATOM     58  C   CYS A   4       4.958   9.765  -2.325  1.00  2.91           C  
ATOM     59  O   CYS A   4       5.496   9.215  -1.365  1.00  2.91           O  
ATOM     60  CB  CYS A   4       5.126  10.165  -4.890  1.00  2.91           C  
ATOM     61  SG  CYS A   4       3.449  10.306  -5.553  1.00  2.91           S  
ATOM     62  H   CYS A   4       4.545   7.694  -5.083  1.00  2.91           H  
ATOM     63  HA  CYS A   4       6.311   8.918  -3.737  1.00  2.91           H  
ATOM     64 1HB  CYS A   4       5.480  11.142  -4.597  1.00  2.91           H  
ATOM     65 2HB  CYS A   4       5.773   9.821  -5.697  1.00  2.91           H  
ATOM     66  N   PRO A   5       4.226  10.891  -2.024  1.00  2.92           N  
ATOM     67  CA  PRO A   5       3.529  12.027  -2.675  1.00  2.92           C  
ATOM     68  C   PRO A   5       4.444  13.151  -3.188  1.00  2.92           C  
ATOM     69  O   PRO A   5       5.629  13.172  -2.862  1.00  2.92           O  
ATOM     70  CB  PRO A   5       2.660  12.573  -1.542  1.00  2.92           C  
ATOM     71  CG  PRO A   5       3.435  12.311  -0.315  1.00  2.92           C  
ATOM     72  CD  PRO A   5       4.088  10.985  -0.551  1.00  2.92           C  
ATOM     73  HA  PRO A   5       2.835  11.686  -3.432  1.00  2.92           H  
ATOM     74 1HB  PRO A   5       2.467  13.646  -1.700  1.00  2.92           H  
ATOM     75 2HB  PRO A   5       1.684  12.066  -1.545  1.00  2.92           H  
ATOM     76 1HG  PRO A   5       4.164  13.118  -0.147  1.00  2.92           H  
ATOM     77 2HG  PRO A   5       2.770  12.298   0.560  1.00  2.92           H  
ATOM     78 1HD  PRO A   5       5.080  10.974  -0.071  1.00  2.92           H  
ATOM     79 2HD  PRO A   5       3.451  10.163  -0.185  1.00  2.92           H  
ATOM     80  N   THR A   6       3.837  14.070  -3.967  1.00  2.93           N  
ATOM     81  CA  THR A   6       4.355  15.331  -4.568  1.00  2.93           C  
ATOM     82  C   THR A   6       3.739  15.538  -5.969  1.00  2.93           C  
ATOM     83  O   THR A   6       4.281  15.021  -6.939  1.00  2.93           O  
ATOM     84  CB  THR A   6       5.896  15.415  -4.719  1.00  2.93           C  
ATOM     85  OG1 THR A   6       6.534  15.422  -3.441  1.00  2.93           O  
ATOM     86  CG2 THR A   6       6.274  16.679  -5.487  1.00  2.93           C  
ATOM     87  H   THR A   6       2.866  13.875  -4.163  1.00  2.93           H  
ATOM     88  HA  THR A   6       4.079  16.134  -3.905  1.00  2.93           H  
ATOM     89  HB  THR A   6       6.248  14.546  -5.279  1.00  2.93           H  
ATOM     90  HG1 THR A   6       6.471  14.551  -3.055  1.00  2.93           H  
ATOM     91 1HG2 THR A   6       7.344  16.729  -5.610  1.00  2.93           H  
ATOM     92 2HG2 THR A   6       5.803  16.661  -6.466  1.00  2.93           H  
ATOM     93 3HG2 THR A   6       5.936  17.550  -4.935  1.00  2.93           H  
ATOM     94  N   PRO A   7       2.809  16.486  -6.176  1.00  2.93           N  
ATOM     95  CA  PRO A   7       1.716  16.453  -7.162  1.00  2.93           C  
ATOM     96  C   PRO A   7       1.986  15.943  -8.595  1.00  2.93           C  
ATOM     97  O   PRO A   7       1.041  15.551  -9.276  1.00  2.93           O  
ATOM     98  CB  PRO A   7       1.325  17.934  -7.236  1.00  2.93           C  
ATOM     99  CG  PRO A   7       1.644  18.490  -5.881  1.00  2.93           C  
ATOM    100  CD  PRO A   7       2.898  17.789  -5.448  1.00  2.93           C  
ATOM    101  HA  PRO A   7       0.888  15.876  -6.725  1.00  2.93           H  
ATOM    102 1HB  PRO A   7       1.888  18.429  -8.045  1.00  2.93           H  
ATOM    103 2HB  PRO A   7       0.260  18.026  -7.492  1.00  2.93           H  
ATOM    104 1HG  PRO A   7       1.770  19.580  -5.945  1.00  2.93           H  
ATOM    105 2HG  PRO A   7       0.802  18.309  -5.195  1.00  2.93           H  
ATOM    106 1HD  PRO A   7       3.787  18.353  -5.760  1.00  2.93           H  
ATOM    107 2HD  PRO A   7       2.819  17.693  -4.368  1.00  2.93           H  
ATOM    108  N   GLY A   8       3.216  16.026  -9.099  1.00  2.89           N  
ATOM    109  CA  GLY A   8       3.486  15.575 -10.471  1.00  2.89           C  
ATOM    110  C   GLY A   8       3.878  14.098 -10.506  1.00  2.89           C  
ATOM    111  O   GLY A   8       4.026  13.497 -11.577  1.00  2.89           O  
ATOM    112  H   GLY A   8       3.980  16.301  -8.501  1.00  2.89           H  
ATOM    113 1HA  GLY A   8       2.605  15.737 -11.090  1.00  2.89           H  
ATOM    114 2HA  GLY A   8       4.295  16.171 -10.891  1.00  2.89           H  
ATOM    115  N   CYS A   9       4.007  13.530  -9.318  1.00  2.80           N  
ATOM    116  CA  CYS A   9       4.417  12.162  -9.045  1.00  2.80           C  
ATOM    117  C   CYS A   9       3.356  11.102  -9.275  1.00  2.80           C  
ATOM    118  O   CYS A   9       2.208  11.395  -9.604  1.00  2.80           O  
ATOM    119  CB  CYS A   9       4.831  12.032  -7.613  1.00  2.80           C  
ATOM    120  SG  CYS A   9       3.430  12.096  -6.494  1.00  2.80           S  
ATOM    121  H   CYS A   9       3.857  14.127  -8.510  1.00  2.80           H  
ATOM    122  HA  CYS A   9       5.273  11.942  -9.673  1.00  2.80           H  
ATOM    123 1HB  CYS A   9       5.355  11.103  -7.490  1.00  2.80           H  
ATOM    124 2HB  CYS A   9       5.518  12.834  -7.347  1.00  2.80           H  
ATOM    125  N   ASP A  10       3.775   9.850  -9.097  1.00  2.66           N  
ATOM    126  CA  ASP A  10       2.919   8.687  -9.242  1.00  2.66           C  
ATOM    127  C   ASP A  10       3.471   7.514  -8.408  1.00  2.66           C  
ATOM    128  O   ASP A  10       4.488   7.634  -7.708  1.00  2.66           O  
ATOM    129  CB  ASP A  10       2.778   8.327 -10.743  1.00  2.66           C  
ATOM    130  CG  ASP A  10       1.447   7.576 -11.131  1.00  2.66           C  
ATOM    131  OD1 ASP A  10       0.883   6.924 -10.276  1.00  2.66           O  
ATOM    132  OD2 ASP A  10       1.033   7.673 -12.264  1.00  2.66           O  
ATOM    133  H   ASP A  10       4.734   9.699  -8.831  1.00  2.66           H  
ATOM    134  HA  ASP A  10       1.932   8.942  -8.862  1.00  2.66           H  
ATOM    135 1HB  ASP A  10       2.827   9.242 -11.336  1.00  2.66           H  
ATOM    136 2HB  ASP A  10       3.623   7.710 -11.046  1.00  2.66           H  
ATOM    137  N   GLY A  11       2.766   6.389  -8.464  1.00  2.51           N  
ATOM    138  CA  GLY A  11       3.171   5.133  -7.820  1.00  2.51           C  
ATOM    139  C   GLY A  11       3.816   4.179  -8.838  1.00  2.51           C  
ATOM    140  O   GLY A  11       4.047   3.004  -8.553  1.00  2.51           O  
ATOM    141  H   GLY A  11       1.914   6.401  -9.026  1.00  2.51           H  
ATOM    142 1HA  GLY A  11       3.884   5.344  -7.027  1.00  2.51           H  
ATOM    143 2HA  GLY A  11       2.306   4.657  -7.360  1.00  2.51           H  
ATOM    144  N   SER A  12       4.091   4.702 -10.035  1.00  2.38           N  
ATOM    145  CA  SER A  12       4.624   3.945 -11.173  1.00  2.38           C  
ATOM    146  C   SER A  12       6.025   3.358 -10.977  1.00  2.38           C  
ATOM    147  O   SER A  12       6.414   2.432 -11.689  1.00  2.38           O  
ATOM    148  CB  SER A  12       4.678   4.843 -12.390  1.00  2.38           C  
ATOM    149  OG  SER A  12       5.656   5.837 -12.229  1.00  2.38           O  
ATOM    150  H   SER A  12       3.884   5.681 -10.166  1.00  2.38           H  
ATOM    151  HA  SER A  12       3.939   3.120 -11.371  1.00  2.38           H  
ATOM    152 1HB  SER A  12       4.906   4.244 -13.271  1.00  2.38           H  
ATOM    153 2HB  SER A  12       3.703   5.308 -12.549  1.00  2.38           H  
ATOM    154  HG  SER A  12       6.454   5.369 -11.942  1.00  2.38           H  
ATOM    155  N   GLY A  13       6.788   3.903 -10.039  1.00  2.31           N  
ATOM    156  CA  GLY A  13       8.138   3.414  -9.791  1.00  2.31           C  
ATOM    157  C   GLY A  13       9.020   4.453  -9.115  1.00  2.31           C  
ATOM    158  O   GLY A  13       8.672   5.633  -9.022  1.00  2.31           O  
ATOM    159  H   GLY A  13       6.416   4.654  -9.479  1.00  2.31           H  
ATOM    160 1HA  GLY A  13       8.084   2.526  -9.161  1.00  2.31           H  
ATOM    161 2HA  GLY A  13       8.592   3.108 -10.731  1.00  2.31           H  
ATOM    162  N   HIS A  14      10.178   4.002  -8.653  1.00  2.29           N  
ATOM    163  CA  HIS A  14      11.139   4.853  -7.957  1.00  2.29           C  
ATOM    164  C   HIS A  14      12.543   4.262  -7.987  1.00  2.29           C  
ATOM    165  O   HIS A  14      12.733   3.147  -8.471  1.00  2.29           O  
ATOM    166  CB  HIS A  14      10.599   5.194  -6.558  1.00  2.29           C  
ATOM    167  CG  HIS A  14      10.242   4.037  -5.653  1.00  2.29           C  
ATOM    168  ND1 HIS A  14       9.103   3.260  -5.845  1.00  2.29           N  
ATOM    169  CD2 HIS A  14      10.792   3.605  -4.504  1.00  2.29           C  
ATOM    170  CE1 HIS A  14       9.004   2.382  -4.864  1.00  2.29           C  
ATOM    171  NE2 HIS A  14      10.009   2.572  -4.037  1.00  2.29           N  
ATOM    172  H   HIS A  14      10.402   3.024  -8.778  1.00  2.29           H  
ATOM    173  HA  HIS A  14      11.203   5.795  -8.483  1.00  2.29           H  
ATOM    174 1HB  HIS A  14      11.349   5.778  -6.030  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       9.742   5.835  -6.665  1.00  2.29           H  
ATOM    176  HD2 HIS A  14      11.670   4.014  -4.027  1.00  2.29           H  
ATOM    177  HE1 HIS A  14       8.215   1.644  -4.744  1.00  2.29           H  
ATOM    178  HE2 HIS A  14      10.177   2.060  -3.164  1.00  2.29           H  
ATOM    179  N   ILE A  15      13.537   5.000  -7.478  1.00  2.34           N  
ATOM    180  CA  ILE A  15      14.928   4.525  -7.565  1.00  2.34           C  
ATOM    181  C   ILE A  15      15.317   3.698  -6.343  1.00  2.34           C  
ATOM    182  O   ILE A  15      16.448   3.227  -6.205  1.00  2.34           O  
ATOM    183  CB  ILE A  15      15.901   5.706  -7.667  1.00  2.34           C  
ATOM    184  CG1 ILE A  15      15.902   6.476  -6.373  1.00  2.34           C  
ATOM    185  CG2 ILE A  15      15.442   6.633  -8.792  1.00  2.34           C  
ATOM    186  CD1 ILE A  15      16.971   7.550  -6.289  1.00  2.34           C  
ATOM    187  H   ILE A  15      13.335   5.921  -7.073  1.00  2.34           H  
ATOM    188  HA  ILE A  15      15.031   3.900  -8.452  1.00  2.34           H  
ATOM    189  HB  ILE A  15      16.908   5.345  -7.859  1.00  2.34           H  
ATOM    190 1HG1 ILE A  15      14.944   6.912  -6.253  1.00  2.34           H  
ATOM    191 2HG1 ILE A  15      16.065   5.780  -5.548  1.00  2.34           H  
ATOM    192 1HG2 ILE A  15      16.121   7.483  -8.866  1.00  2.34           H  
ATOM    193 2HG2 ILE A  15      15.434   6.091  -9.735  1.00  2.34           H  
ATOM    194 3HG2 ILE A  15      14.436   6.994  -8.568  1.00  2.34           H  
ATOM    195 1HD1 ILE A  15      16.914   8.059  -5.329  1.00  2.34           H  
ATOM    196 2HD1 ILE A  15      17.951   7.092  -6.393  1.00  2.34           H  
ATOM    197 3HD1 ILE A  15      16.818   8.276  -7.088  1.00  2.34           H  
ATOM    198  N   THR A  16      14.360   3.518  -5.460  1.00  2.44           N  
ATOM    199  CA  THR A  16      14.511   2.799  -4.210  1.00  2.44           C  
ATOM    200  C   THR A  16      15.768   3.178  -3.451  1.00  2.44           C  
ATOM    201  O   THR A  16      15.933   4.330  -3.043  1.00  2.44           O  
ATOM    202  CB  THR A  16      14.532   1.278  -4.434  1.00  2.44           C  
ATOM    203  OG1 THR A  16      15.676   0.917  -5.236  1.00  2.44           O  
ATOM    204  CG2 THR A  16      13.265   0.840  -5.135  1.00  2.44           C  
ATOM    205  H   THR A  16      13.462   3.920  -5.674  1.00  2.44           H  
ATOM    206  HA  THR A  16      13.669   3.050  -3.583  1.00  2.44           H  
ATOM    207  HB  THR A  16      14.599   0.775  -3.466  1.00  2.44           H  
ATOM    208  HG1 THR A  16      16.235   1.714  -5.407  1.00  2.44           H  
ATOM    209 1HG2 THR A  16      13.287  -0.237  -5.284  1.00  2.44           H  
ATOM    210 2HG2 THR A  16      12.409   1.103  -4.524  1.00  2.44           H  
ATOM    211 3HG2 THR A  16      13.189   1.339  -6.104  1.00  2.44           H  
ATOM    212  N   GLY A  17      16.674   2.225  -3.278  1.00  2.58           N  
ATOM    213  CA  GLY A  17      17.859   2.505  -2.487  1.00  2.58           C  
ATOM    214  C   GLY A  17      17.396   2.841  -1.080  1.00  2.58           C  
ATOM    215  O   GLY A  17      16.652   2.073  -0.470  1.00  2.58           O  
ATOM    216  H   GLY A  17      16.520   1.304  -3.676  1.00  2.58           H  
ATOM    217 1HA  GLY A  17      18.519   1.639  -2.475  1.00  2.58           H  
ATOM    218 2HA  GLY A  17      18.407   3.343  -2.919  1.00  2.58           H  
ATOM    219  N   ASN A  18      17.775   4.012  -0.582  1.00  2.74           N  
ATOM    220  CA  ASN A  18      17.396   4.428   0.766  1.00  2.74           C  
ATOM    221  C   ASN A  18      15.992   5.032   0.797  1.00  2.74           C  
ATOM    222  O   ASN A  18      15.468   5.372   1.865  1.00  2.74           O  
ATOM    223  CB  ASN A  18      18.396   5.435   1.297  1.00  2.74           C  
ATOM    224  CG  ASN A  18      19.732   4.819   1.599  1.00  2.74           C  
ATOM    225  OD1 ASN A  18      19.838   3.622   1.894  1.00  2.74           O  
ATOM    226  ND2 ASN A  18      20.764   5.617   1.527  1.00  2.74           N  
ATOM    227  H   ASN A  18      18.360   4.618  -1.141  1.00  2.74           H  
ATOM    228  HA  ASN A  18      17.391   3.549   1.411  1.00  2.74           H  
ATOM    229 1HB  ASN A  18      18.528   6.232   0.562  1.00  2.74           H  
ATOM    230 2HB  ASN A  18      18.004   5.895   2.204  1.00  2.74           H  
ATOM    231 1HD2 ASN A  18      21.682   5.266   1.716  1.00  2.74           H  
ATOM    232 2HD2 ASN A  18      20.637   6.579   1.285  1.00  2.74           H  
ATOM    233  N   TYR A  19      15.378   5.150  -0.374  1.00  2.89           N  
ATOM    234  CA  TYR A  19      14.066   5.736  -0.531  1.00  2.89           C  
ATOM    235  C   TYR A  19      13.089   4.670  -0.989  1.00  2.89           C  
ATOM    236  O   TYR A  19      12.119   4.955  -1.690  1.00  2.89           O  
ATOM    237  CB  TYR A  19      14.138   6.887  -1.513  1.00  2.89           C  
ATOM    238  CG  TYR A  19      15.208   7.842  -1.109  1.00  2.89           C  
ATOM    239  CD1 TYR A  19      16.238   8.130  -1.985  1.00  2.89           C  
ATOM    240  CD2 TYR A  19      15.205   8.377   0.166  1.00  2.89           C  
ATOM    241  CE1 TYR A  19      17.251   8.971  -1.595  1.00  2.89           C  
ATOM    242  CE2 TYR A  19      16.220   9.210   0.564  1.00  2.89           C  
ATOM    243  CZ  TYR A  19      17.240   9.514  -0.311  1.00  2.89           C  
ATOM    244  OH  TYR A  19      18.257  10.350   0.088  1.00  2.89           O  
ATOM    245  H   TYR A  19      15.841   4.830  -1.223  1.00  2.89           H  
ATOM    246  HA  TYR A  19      13.730   6.113   0.434  1.00  2.89           H  
ATOM    247 1HB  TYR A  19      14.362   6.510  -2.516  1.00  2.89           H  
ATOM    248 2HB  TYR A  19      13.185   7.416  -1.546  1.00  2.89           H  
ATOM    249  HD1 TYR A  19      16.242   7.690  -2.983  1.00  2.89           H  
ATOM    250  HD2 TYR A  19      14.407   8.132   0.853  1.00  2.89           H  
ATOM    251  HE1 TYR A  19      18.060   9.205  -2.286  1.00  2.89           H  
ATOM    252  HE2 TYR A  19      16.218   9.629   1.571  1.00  2.89           H  
ATOM    253  HH  TYR A  19      18.811  10.559  -0.669  1.00  2.89           H  
ATOM    254  N   ALA A  20      13.323   3.441  -0.540  1.00  3.00           N  
ATOM    255  CA  ALA A  20      12.527   2.269  -0.901  1.00  3.00           C  
ATOM    256  C   ALA A  20      11.042   2.460  -0.611  1.00  3.00           C  
ATOM    257  O   ALA A  20      10.199   1.910  -1.321  1.00  3.00           O  
ATOM    258  CB  ALA A  20      13.056   1.063  -0.155  1.00  3.00           C  
ATOM    259  H   ALA A  20      14.134   3.306   0.054  1.00  3.00           H  
ATOM    260  HA  ALA A  20      12.632   2.091  -1.963  1.00  3.00           H  
ATOM    261 1HB  ALA A  20      12.490   0.181  -0.444  1.00  3.00           H  
ATOM    262 2HB  ALA A  20      14.113   0.922  -0.403  1.00  3.00           H  
ATOM    263 3HB  ALA A  20      12.953   1.225   0.917  1.00  3.00           H  
ATOM    264  N   SER A  21      10.724   3.246   0.415  1.00  3.04           N  
ATOM    265  CA  SER A  21       9.346   3.528   0.791  1.00  3.04           C  
ATOM    266  C   SER A  21       8.964   4.993   0.522  1.00  3.04           C  
ATOM    267  O   SER A  21       8.049   5.509   1.162  1.00  3.04           O  
ATOM    268  CB  SER A  21       9.126   3.221   2.255  1.00  3.04           C  
ATOM    269  OG  SER A  21       9.337   1.861   2.527  1.00  3.04           O  
ATOM    270  H   SER A  21      11.469   3.658   0.953  1.00  3.04           H  
ATOM    271  HA  SER A  21       8.689   2.893   0.200  1.00  3.04           H  
ATOM    272 1HB  SER A  21       9.800   3.827   2.861  1.00  3.04           H  
ATOM    273 2HB  SER A  21       8.107   3.493   2.526  1.00  3.04           H  
ATOM    274  HG  SER A  21       8.800   1.375   1.895  1.00  3.04           H  
ATOM    275  N   HIS A  22       9.676   5.666  -0.404  1.00  3.04           N  
ATOM    276  CA  HIS A  22       9.439   7.082  -0.757  1.00  3.04           C  
ATOM    277  C   HIS A  22       9.671   8.049   0.405  1.00  3.04           C  
ATOM    278  O   HIS A  22       8.842   8.910   0.686  1.00  3.04           O  
ATOM    279  CB  HIS A  22       8.016   7.331  -1.280  1.00  3.04           C  
ATOM    280  CG  HIS A  22       7.634   6.581  -2.491  1.00  3.04           C  
ATOM    281  ND1 HIS A  22       8.120   6.874  -3.750  1.00  3.04           N  
ATOM    282  CD2 HIS A  22       6.804   5.554  -2.638  1.00  3.04           C  
ATOM    283  CE1 HIS A  22       7.575   6.048  -4.622  1.00  3.04           C  
ATOM    284  NE2 HIS A  22       6.782   5.232  -3.977  1.00  3.04           N  
ATOM    285  H   HIS A  22      10.427   5.182  -0.893  1.00  3.04           H  
ATOM    286  HA  HIS A  22      10.130   7.362  -1.552  1.00  3.04           H  
ATOM    287 1HB  HIS A  22       7.279   7.132  -0.505  1.00  3.04           H  
ATOM    288 2HB  HIS A  22       7.927   8.388  -1.521  1.00  3.04           H  
ATOM    289  HD2 HIS A  22       6.256   5.089  -1.828  1.00  3.04           H  
ATOM    290  HE1 HIS A  22       7.744   6.033  -5.693  1.00  3.04           H  
ATOM    291  HE2 HIS A  22       6.243   4.493  -4.408  1.00  3.04           H  
ATOM    292  N   ARG A  23      10.828   7.938   1.061  1.00  2.97           N  
ATOM    293  CA  ARG A  23      11.140   8.797   2.206  1.00  2.97           C  
ATOM    294  C   ARG A  23      11.698  10.171   1.804  1.00  2.97           C  
ATOM    295  O   ARG A  23      12.000  11.001   2.662  1.00  2.97           O  
ATOM    296  CB  ARG A  23      12.127   8.126   3.151  1.00  2.97           C  
ATOM    297  CG  ARG A  23      11.615   6.848   3.798  1.00  2.97           C  
ATOM    298  CD  ARG A  23      12.565   6.296   4.831  1.00  2.97           C  
ATOM    299  NE  ARG A  23      13.862   5.847   4.312  1.00  2.97           N  
ATOM    300  CZ  ARG A  23      14.886   5.470   5.105  1.00  2.97           C  
ATOM    301  NH1 ARG A  23      14.757   5.482   6.416  1.00  2.97           N  
ATOM    302  NH2 ARG A  23      16.011   5.092   4.553  1.00  2.97           N  
ATOM    303  H   ARG A  23      11.481   7.227   0.780  1.00  2.97           H  
ATOM    304  HA  ARG A  23      10.215   8.961   2.761  1.00  2.97           H  
ATOM    305 1HB  ARG A  23      13.037   7.879   2.619  1.00  2.97           H  
ATOM    306 2HB  ARG A  23      12.393   8.819   3.948  1.00  2.97           H  
ATOM    307 1HG  ARG A  23      10.657   7.046   4.282  1.00  2.97           H  
ATOM    308 2HG  ARG A  23      11.477   6.089   3.024  1.00  2.97           H  
ATOM    309 1HD  ARG A  23      12.755   7.068   5.575  1.00  2.97           H  
ATOM    310 2HD  ARG A  23      12.091   5.445   5.319  1.00  2.97           H  
ATOM    311  HE  ARG A  23      14.040   5.816   3.295  1.00  2.97           H  
ATOM    312 1HH1 ARG A  23      13.886   5.774   6.834  1.00  2.97           H  
ATOM    313 2HH1 ARG A  23      15.529   5.199   6.999  1.00  2.97           H  
ATOM    314 1HH2 ARG A  23      16.068   5.102   3.531  1.00  2.97           H  
ATOM    315 2HH2 ARG A  23      16.792   4.806   5.119  1.00  2.97           H  
ATOM    316  N   SER A  24      11.856  10.393   0.506  1.00  2.85           N  
ATOM    317  CA  SER A  24      12.362  11.653  -0.020  1.00  2.85           C  
ATOM    318  C   SER A  24      11.901  11.909  -1.430  1.00  2.85           C  
ATOM    319  O   SER A  24      11.833  11.004  -2.262  1.00  2.85           O  
ATOM    320  CB  SER A  24      13.875  11.693  -0.065  1.00  2.85           C  
ATOM    321  OG  SER A  24      14.340  12.920  -0.626  1.00  2.85           O  
ATOM    322  H   SER A  24      11.588   9.665  -0.136  1.00  2.85           H  
ATOM    323  HA  SER A  24      11.998  12.462   0.615  1.00  2.85           H  
ATOM    324 1HB  SER A  24      14.291  11.554   0.932  1.00  2.85           H  
ATOM    325 2HB  SER A  24      14.215  10.877  -0.690  1.00  2.85           H  
ATOM    326  HG  SER A  24      14.338  13.554   0.106  1.00  2.85           H  
ATOM    327  N   LEU A  25      11.700  13.183  -1.728  1.00  2.72           N  
ATOM    328  CA  LEU A  25      11.417  13.643  -3.077  1.00  2.72           C  
ATOM    329  C   LEU A  25      12.478  13.160  -4.050  1.00  2.72           C  
ATOM    330  O   LEU A  25      12.183  12.828  -5.193  1.00  2.72           O  
ATOM    331  CB  LEU A  25      11.372  15.169  -3.112  1.00  2.72           C  
ATOM    332  CG  LEU A  25      11.110  15.775  -4.468  1.00  2.72           C  
ATOM    333  CD1 LEU A  25       9.768  15.311  -4.986  1.00  2.72           C  
ATOM    334  CD2 LEU A  25      11.150  17.269  -4.348  1.00  2.72           C  
ATOM    335  H   LEU A  25      11.760  13.864  -0.986  1.00  2.72           H  
ATOM    336  HA  LEU A  25      10.451  13.246  -3.387  1.00  2.72           H  
ATOM    337 1HB  LEU A  25      10.591  15.513  -2.438  1.00  2.72           H  
ATOM    338 2HB  LEU A  25      12.329  15.554  -2.761  1.00  2.72           H  
ATOM    339  HG  LEU A  25      11.878  15.451  -5.154  1.00  2.72           H  
ATOM    340 1HD1 LEU A  25       9.581  15.746  -5.964  1.00  2.72           H  
ATOM    341 2HD1 LEU A  25       9.758  14.223  -5.067  1.00  2.72           H  
ATOM    342 3HD1 LEU A  25       8.996  15.629  -4.292  1.00  2.72           H  
ATOM    343 1HD2 LEU A  25      10.982  17.719  -5.314  1.00  2.72           H  
ATOM    344 2HD2 LEU A  25      10.376  17.586  -3.656  1.00  2.72           H  
ATOM    345 3HD2 LEU A  25      12.126  17.578  -3.974  1.00  2.72           H  
ATOM    346  N   SER A  26      13.725  13.101  -3.583  1.00  2.59           N  
ATOM    347  CA  SER A  26      14.845  12.706  -4.417  1.00  2.59           C  
ATOM    348  C   SER A  26      14.754  11.251  -4.886  1.00  2.59           C  
ATOM    349  O   SER A  26      15.469  10.856  -5.808  1.00  2.59           O  
ATOM    350  CB  SER A  26      16.146  12.952  -3.679  1.00  2.59           C  
ATOM    351  OG  SER A  26      16.271  12.126  -2.558  1.00  2.59           O  
ATOM    352  H   SER A  26      13.903  13.306  -2.601  1.00  2.59           H  
ATOM    353  HA  SER A  26      14.838  13.341  -5.304  1.00  2.59           H  
ATOM    354 1HB  SER A  26      16.979  12.773  -4.356  1.00  2.59           H  
ATOM    355 2HB  SER A  26      16.195  13.994  -3.368  1.00  2.59           H  
ATOM    356  HG  SER A  26      15.602  12.434  -1.913  1.00  2.59           H  
ATOM    357  N   GLY A  27      13.903  10.440  -4.247  1.00  2.48           N  
ATOM    358  CA  GLY A  27      13.743   9.060  -4.657  1.00  2.48           C  
ATOM    359  C   GLY A  27      12.792   8.924  -5.854  1.00  2.48           C  
ATOM    360  O   GLY A  27      12.711   7.861  -6.486  1.00  2.48           O  
ATOM    361  H   GLY A  27      13.321  10.789  -3.490  1.00  2.48           H  
ATOM    362 1HA  GLY A  27      14.716   8.652  -4.889  1.00  2.48           H  
ATOM    363 2HA  GLY A  27      13.350   8.489  -3.820  1.00  2.48           H  
ATOM    364  N   CYS A  28      12.004   9.973  -6.118  1.00  2.42           N  
ATOM    365  CA  CYS A  28      11.015   9.964  -7.189  1.00  2.42           C  
ATOM    366  C   CYS A  28      11.570  10.566  -8.495  1.00  2.42           C  
ATOM    367  O   CYS A  28      11.838  11.762  -8.535  1.00  2.42           O  
ATOM    368  CB  CYS A  28       9.781  10.753  -6.757  1.00  2.42           C  
ATOM    369  SG  CYS A  28       8.468  10.788  -7.986  1.00  2.42           S  
ATOM    370  H   CYS A  28      12.118  10.836  -5.584  1.00  2.42           H  
ATOM    371  HA  CYS A  28      10.688   8.941  -7.329  1.00  2.42           H  
ATOM    372 1HB  CYS A  28       9.378  10.321  -5.837  1.00  2.42           H  
ATOM    373 2HB  CYS A  28      10.068  11.783  -6.534  1.00  2.42           H  
ATOM    374  HG  CYS A  28       8.253   9.467  -7.976  1.00  2.42           H  
ATOM    375  N   PRO A  29      11.710   9.815  -9.601  1.00  2.43           N  
ATOM    376  CA  PRO A  29      12.207  10.302 -10.884  1.00  2.43           C  
ATOM    377  C   PRO A  29      11.371  11.457 -11.451  1.00  2.43           C  
ATOM    378  O   PRO A  29      11.861  12.308 -12.193  1.00  2.43           O  
ATOM    379  CB  PRO A  29      12.063   9.064 -11.778  1.00  2.43           C  
ATOM    380  CG  PRO A  29      12.111   7.896 -10.829  1.00  2.43           C  
ATOM    381  CD  PRO A  29      11.430   8.383  -9.576  1.00  2.43           C  
ATOM    382  HA  PRO A  29      13.261  10.598 -10.776  1.00  2.43           H  
ATOM    383 1HB  PRO A  29      11.120   9.116 -12.342  1.00  2.43           H  
ATOM    384 2HB  PRO A  29      12.876   9.041 -12.518  1.00  2.43           H  
ATOM    385 1HG  PRO A  29      11.603   7.023 -11.266  1.00  2.43           H  
ATOM    386 2HG  PRO A  29      13.151   7.596 -10.653  1.00  2.43           H  
ATOM    387 1HD  PRO A  29      10.345   8.180  -9.595  1.00  2.43           H  
ATOM    388 2HD  PRO A  29      11.937   7.912  -8.749  1.00  2.43           H  
ATOM    389  N   ARG A  30      10.110  11.548 -11.031  1.00  2.51           N  
ATOM    390  CA  ARG A  30       9.220  12.578 -11.544  1.00  2.51           C  
ATOM    391  C   ARG A  30       9.420  13.899 -10.810  1.00  2.51           C  
ATOM    392  O   ARG A  30       8.852  14.926 -11.182  1.00  2.51           O  
ATOM    393  CB  ARG A  30       7.783  12.104 -11.463  1.00  2.51           C  
ATOM    394  CG  ARG A  30       7.503  10.870 -12.346  1.00  2.51           C  
ATOM    395  CD  ARG A  30       6.112  10.356 -12.197  1.00  2.51           C  
ATOM    396  NE  ARG A  30       5.144  11.303 -12.682  1.00  2.51           N  
ATOM    397  CZ  ARG A  30       4.690  11.382 -13.938  1.00  2.51           C  
ATOM    398  NH1 ARG A  30       5.095  10.537 -14.863  1.00  2.51           N  
ATOM    399  NH2 ARG A  30       3.830  12.334 -14.217  1.00  2.51           N  
ATOM    400  H   ARG A  30       9.741  10.869 -10.384  1.00  2.51           H  
ATOM    401  HA  ARG A  30       9.455  12.735 -12.596  1.00  2.51           H  
ATOM    402 1HB  ARG A  30       7.526  11.865 -10.452  1.00  2.51           H  
ATOM    403 2HB  ARG A  30       7.113  12.905 -11.789  1.00  2.51           H  
ATOM    404 1HG  ARG A  30       7.653  11.140 -13.391  1.00  2.51           H  
ATOM    405 2HG  ARG A  30       8.195  10.071 -12.074  1.00  2.51           H  
ATOM    406 1HD  ARG A  30       6.000   9.435 -12.767  1.00  2.51           H  
ATOM    407 2HD  ARG A  30       5.905  10.159 -11.152  1.00  2.51           H  
ATOM    408  HE  ARG A  30       4.778  12.006 -12.036  1.00  2.51           H  
ATOM    409 1HH1 ARG A  30       5.757   9.812 -14.627  1.00  2.51           H  
ATOM    410 2HH1 ARG A  30       4.743  10.615 -15.805  1.00  2.51           H  
ATOM    411 1HH2 ARG A  30       3.569  12.973 -13.450  1.00  2.51           H  
ATOM    412 2HH2 ARG A  30       3.459  12.439 -15.146  1.00  2.51           H  
ATOM    413  N   ALA A  31      10.310  13.896  -9.812  1.00  2.65           N  
ATOM    414  CA  ALA A  31      10.692  15.091  -9.068  1.00  2.65           C  
ATOM    415  C   ALA A  31      11.332  16.098 -10.008  1.00  2.65           C  
ATOM    416  O   ALA A  31      11.426  17.281  -9.698  1.00  2.65           O  
ATOM    417  CB  ALA A  31      11.671  14.756  -7.971  1.00  2.65           C  
ATOM    418  H   ALA A  31      10.764  13.026  -9.535  1.00  2.65           H  
ATOM    419  HA  ALA A  31       9.796  15.531  -8.635  1.00  2.65           H  
ATOM    420 1HB  ALA A  31      11.930  15.664  -7.440  1.00  2.65           H  
ATOM    421 2HB  ALA A  31      11.219  14.040  -7.287  1.00  2.65           H  
ATOM    422 3HB  ALA A  31      12.567  14.318  -8.404  1.00  2.65           H  
ATOM    423  N   LYS A  32      11.841  15.601 -11.142  1.00  2.84           N  
ATOM    424  CA  LYS A  32      12.492  16.402 -12.162  1.00  2.84           C  
ATOM    425  C   LYS A  32      11.513  17.336 -12.883  1.00  2.84           C  
ATOM    426  O   LYS A  32      11.933  18.282 -13.554  1.00  2.84           O  
ATOM    427  CB  LYS A  32      13.165  15.475 -13.168  1.00  2.84           C  
ATOM    428  CG  LYS A  32      14.343  14.695 -12.603  1.00  2.84           C  
ATOM    429  CD  LYS A  32      14.941  13.765 -13.648  1.00  2.84           C  
ATOM    430  CE  LYS A  32      16.118  12.982 -13.088  1.00  2.84           C  
ATOM    431  NZ  LYS A  32      16.686  12.044 -14.093  1.00  2.84           N  
ATOM    432  H   LYS A  32      11.754  14.599 -11.332  1.00  2.84           H  
ATOM    433  HA  LYS A  32      13.251  17.017 -11.680  1.00  2.84           H  
ATOM    434 1HB  LYS A  32      12.432  14.750 -13.533  1.00  2.84           H  
ATOM    435 2HB  LYS A  32      13.513  16.052 -14.022  1.00  2.84           H  
ATOM    436 1HG  LYS A  32      15.108  15.386 -12.251  1.00  2.84           H  
ATOM    437 2HG  LYS A  32      13.996  14.095 -11.757  1.00  2.84           H  
ATOM    438 1HD  LYS A  32      14.171  13.061 -13.974  1.00  2.84           H  
ATOM    439 2HD  LYS A  32      15.271  14.343 -14.510  1.00  2.84           H  
ATOM    440 1HE  LYS A  32      16.893  13.679 -12.775  1.00  2.84           H  
ATOM    441 2HE  LYS A  32      15.784  12.411 -12.221  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32      17.462  11.541 -13.685  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32      15.970  11.389 -14.377  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32      17.007  12.564 -14.897  1.00  2.84           H  
ATOM    445  N   LYS A  33      10.210  17.055 -12.796  1.00  3.05           N  
ATOM    446  CA  LYS A  33       9.219  17.880 -13.471  1.00  3.05           C  
ATOM    447  C   LYS A  33       9.381  19.330 -13.014  1.00  3.05           C  
ATOM    448  O   LYS A  33       9.431  19.616 -11.819  1.00  3.05           O  
ATOM    449  CB  LYS A  33       7.793  17.371 -13.211  1.00  3.05           C  
ATOM    450  CG  LYS A  33       6.707  18.128 -13.998  1.00  3.05           C  
ATOM    451  CD  LYS A  33       5.301  17.577 -13.768  1.00  3.05           C  
ATOM    452  CE  LYS A  33       4.284  18.348 -14.622  1.00  3.05           C  
ATOM    453  NZ  LYS A  33       2.886  17.870 -14.425  1.00  3.05           N  
ATOM    454  H   LYS A  33       9.886  16.271 -12.228  1.00  3.05           H  
ATOM    455  HA  LYS A  33       9.407  17.844 -14.545  1.00  3.05           H  
ATOM    456 1HB  LYS A  33       7.733  16.313 -13.476  1.00  3.05           H  
ATOM    457 2HB  LYS A  33       7.571  17.443 -12.152  1.00  3.05           H  
ATOM    458 1HG  LYS A  33       6.707  19.162 -13.707  1.00  3.05           H  
ATOM    459 2HG  LYS A  33       6.934  18.074 -15.062  1.00  3.05           H  
ATOM    460 1HD  LYS A  33       5.269  16.516 -14.027  1.00  3.05           H  
ATOM    461 2HD  LYS A  33       5.039  17.688 -12.718  1.00  3.05           H  
ATOM    462 1HE  LYS A  33       4.335  19.406 -14.368  1.00  3.05           H  
ATOM    463 2HE  LYS A  33       4.549  18.224 -15.673  1.00  3.05           H  
ATOM    464 1HZ  LYS A  33       2.264  18.406 -15.017  1.00  3.05           H  
ATOM    465 2HZ  LYS A  33       2.824  16.892 -14.673  1.00  3.05           H  
ATOM    466 3HZ  LYS A  33       2.613  17.993 -13.460  1.00  3.05           H  
ATOM    467  N   SER A  34       9.397  20.258 -13.967  1.00  3.27           N  
ATOM    468  CA  SER A  34       9.608  21.686 -13.699  1.00  3.27           C  
ATOM    469  C   SER A  34       8.571  22.339 -12.777  1.00  3.27           C  
ATOM    470  O   SER A  34       8.798  23.433 -12.258  1.00  3.27           O  
ATOM    471  CB  SER A  34       9.647  22.436 -15.013  1.00  3.27           C  
ATOM    472  OG  SER A  34       8.399  22.392 -15.648  1.00  3.27           O  
ATOM    473  H   SER A  34       9.324  19.956 -14.929  1.00  3.27           H  
ATOM    474  HA  SER A  34      10.584  21.784 -13.219  1.00  3.27           H  
ATOM    475 1HB  SER A  34       9.930  23.471 -14.831  1.00  3.27           H  
ATOM    476 2HB  SER A  34      10.405  21.996 -15.659  1.00  3.27           H  
ATOM    477  HG  SER A  34       7.776  22.785 -15.029  1.00  3.27           H  
ATOM    478  N   GLY A  35       7.428  21.686 -12.598  1.00  3.50           N  
ATOM    479  CA  GLY A  35       6.368  22.178 -11.728  1.00  3.50           C  
ATOM    480  C   GLY A  35       6.605  21.843 -10.243  1.00  3.50           C  
ATOM    481  O   GLY A  35       5.844  22.284  -9.379  1.00  3.50           O  
ATOM    482  H   GLY A  35       7.315  20.802 -13.063  1.00  3.50           H  
ATOM    483 1HA  GLY A  35       6.279  23.257 -11.845  1.00  3.50           H  
ATOM    484 2HA  GLY A  35       5.420  21.748 -12.047  1.00  3.50           H  
ATOM    485  N   VAL A  36       7.655  21.072  -9.935  1.00  3.75           N  
ATOM    486  CA  VAL A  36       7.930  20.726  -8.545  1.00  3.75           C  
ATOM    487  C   VAL A  36       8.788  21.820  -7.915  1.00  3.75           C  
ATOM    488  O   VAL A  36       9.921  22.054  -8.327  1.00  3.75           O  
ATOM    489  CB  VAL A  36       8.644  19.360  -8.465  1.00  3.75           C  
ATOM    490  CG1 VAL A  36       8.989  19.020  -7.025  1.00  3.75           C  
ATOM    491  CG2 VAL A  36       7.735  18.286  -9.065  1.00  3.75           C  
ATOM    492  H   VAL A  36       8.272  20.711 -10.665  1.00  3.75           H  
ATOM    493  HA  VAL A  36       6.987  20.659  -8.004  1.00  3.75           H  
ATOM    494  HB  VAL A  36       9.578  19.405  -9.039  1.00  3.75           H  
ATOM    495 1HG1 VAL A  36       9.492  18.056  -7.015  1.00  3.75           H  
ATOM    496 2HG1 VAL A  36       9.648  19.785  -6.616  1.00  3.75           H  
ATOM    497 3HG1 VAL A  36       8.082  18.967  -6.432  1.00  3.75           H  
ATOM    498 1HG2 VAL A  36       8.237  17.321  -9.033  1.00  3.75           H  
ATOM    499 2HG2 VAL A  36       6.808  18.233  -8.500  1.00  3.75           H  
ATOM    500 3HG2 VAL A  36       7.519  18.545 -10.097  1.00  3.75           H  
ATOM    501  N   LYS A  37       8.235  22.497  -6.909  1.00  4.03           N  
ATOM    502  CA  LYS A  37       8.937  23.635  -6.311  1.00  4.03           C  
ATOM    503  C   LYS A  37       9.421  23.402  -4.883  1.00  4.03           C  
ATOM    504  O   LYS A  37      10.454  23.952  -4.501  1.00  4.03           O  
ATOM    505  CB  LYS A  37       8.027  24.862  -6.347  1.00  4.03           C  
ATOM    506  CG  LYS A  37       7.588  25.260  -7.759  1.00  4.03           C  
ATOM    507  CD  LYS A  37       8.774  25.668  -8.631  1.00  4.03           C  
ATOM    508  CE  LYS A  37       8.318  26.061 -10.030  1.00  4.03           C  
ATOM    509  NZ  LYS A  37       9.463  26.467 -10.897  1.00  4.03           N  
ATOM    510  H   LYS A  37       7.303  22.256  -6.613  1.00  4.03           H  
ATOM    511  HA  LYS A  37       9.815  23.848  -6.917  1.00  4.03           H  
ATOM    512 1HB  LYS A  37       7.134  24.673  -5.752  1.00  4.03           H  
ATOM    513 2HB  LYS A  37       8.545  25.711  -5.898  1.00  4.03           H  
ATOM    514 1HG  LYS A  37       7.076  24.420  -8.233  1.00  4.03           H  
ATOM    515 2HG  LYS A  37       6.892  26.095  -7.698  1.00  4.03           H  
ATOM    516 1HD  LYS A  37       9.297  26.508  -8.175  1.00  4.03           H  
ATOM    517 2HD  LYS A  37       9.469  24.830  -8.716  1.00  4.03           H  
ATOM    518 1HE  LYS A  37       7.820  25.203 -10.484  1.00  4.03           H  
ATOM    519 2HE  LYS A  37       7.610  26.885  -9.964  1.00  4.03           H  
ATOM    520 1HZ  LYS A  37       9.119  26.702 -11.815  1.00  4.03           H  
ATOM    521 2HZ  LYS A  37       9.926  27.265 -10.494  1.00  4.03           H  
ATOM    522 3HZ  LYS A  37      10.121  25.698 -10.970  1.00  4.03           H  
ATOM    523  N   VAL A  38       8.674  22.585  -4.126  1.00  4.36           N  
ATOM    524  CA  VAL A  38       8.891  22.307  -2.697  1.00  4.36           C  
ATOM    525  C   VAL A  38       8.539  23.522  -1.824  1.00  4.36           C  
ATOM    526  O   VAL A  38       8.975  24.642  -2.077  1.00  4.36           O  
ATOM    527  CB  VAL A  38      10.332  21.821  -2.422  1.00  4.36           C  
ATOM    528  CG1 VAL A  38      10.534  21.619  -0.927  1.00  4.36           C  
ATOM    529  CG2 VAL A  38      10.566  20.522  -3.194  1.00  4.36           C  
ATOM    530  H   VAL A  38       7.876  22.156  -4.564  1.00  4.36           H  
ATOM    531  HA  VAL A  38       8.226  21.492  -2.412  1.00  4.36           H  
ATOM    532  HB  VAL A  38      11.047  22.567  -2.727  1.00  4.36           H  
ATOM    533 1HG1 VAL A  38      11.552  21.281  -0.740  1.00  4.36           H  
ATOM    534 2HG1 VAL A  38      10.368  22.561  -0.405  1.00  4.36           H  
ATOM    535 3HG1 VAL A  38       9.832  20.873  -0.562  1.00  4.36           H  
ATOM    536 1HG2 VAL A  38      11.578  20.166  -3.008  1.00  4.36           H  
ATOM    537 2HG2 VAL A  38       9.848  19.777  -2.859  1.00  4.36           H  
ATOM    538 3HG2 VAL A  38      10.438  20.695  -4.261  1.00  4.36           H  
ATOM    539  N   ALA A  39       7.687  23.310  -0.822  1.00  4.77           N  
ATOM    540  CA  ALA A  39       7.251  24.416   0.023  1.00  4.77           C  
ATOM    541  C   ALA A  39       8.448  25.081   0.717  1.00  4.77           C  
ATOM    542  O   ALA A  39       9.341  24.375   1.185  1.00  4.77           O  
ATOM    543  CB  ALA A  39       6.270  23.916   1.071  1.00  4.77           C  
ATOM    544  H   ALA A  39       7.345  22.376  -0.646  1.00  4.77           H  
ATOM    545  HA  ALA A  39       6.754  25.129  -0.627  1.00  4.77           H  
ATOM    546 1HB  ALA A  39       5.923  24.742   1.686  1.00  4.77           H  
ATOM    547 2HB  ALA A  39       5.415  23.452   0.578  1.00  4.77           H  
ATOM    548 3HB  ALA A  39       6.763  23.181   1.707  1.00  4.77           H  
ATOM    549  N   PRO A  40       8.457  26.424   0.865  1.00  5.25           N  
ATOM    550  CA  PRO A  40       9.504  27.219   1.499  1.00  5.25           C  
ATOM    551  C   PRO A  40       9.683  26.970   2.996  1.00  5.25           C  
ATOM    552  O   PRO A  40      10.730  27.300   3.538  1.00  5.25           O  
ATOM    553  CB  PRO A  40       9.037  28.655   1.242  1.00  5.25           C  
ATOM    554  CG  PRO A  40       7.539  28.550   1.050  1.00  5.25           C  
ATOM    555  CD  PRO A  40       7.324  27.233   0.360  1.00  5.25           C  
ATOM    556  HA  PRO A  40      10.451  27.028   0.972  1.00  5.25           H  
ATOM    557 1HB  PRO A  40       9.322  29.288   2.094  1.00  5.25           H  
ATOM    558 2HB  PRO A  40       9.551  29.062   0.358  1.00  5.25           H  
ATOM    559 1HG  PRO A  40       7.032  28.585   2.019  1.00  5.25           H  
ATOM    560 2HG  PRO A  40       7.169  29.404   0.462  1.00  5.25           H  
ATOM    561 1HD  PRO A  40       6.356  26.840   0.686  1.00  5.25           H  
ATOM    562 2HD  PRO A  40       7.392  27.351  -0.735  1.00  5.25           H  
ATOM    563  N   THR A  41       8.656  26.398   3.643  1.00  5.76           N  
ATOM    564  CA  THR A  41       8.638  26.079   5.076  1.00  5.76           C  
ATOM    565  C   THR A  41       8.895  27.277   6.012  1.00  5.76           C  
ATOM    566  O   THR A  41       9.962  27.890   6.012  1.00  5.76           O  
ATOM    567  CB  THR A  41       9.630  24.931   5.363  1.00  5.76           C  
ATOM    568  OG1 THR A  41       9.230  23.763   4.625  1.00  5.76           O  
ATOM    569  CG2 THR A  41       9.681  24.612   6.831  1.00  5.76           C  
ATOM    570  H   THR A  41       7.837  26.158   3.109  1.00  5.76           H  
ATOM    571  HA  THR A  41       7.642  25.700   5.309  1.00  5.76           H  
ATOM    572  HB  THR A  41      10.632  25.220   5.042  1.00  5.76           H  
ATOM    573  HG1 THR A  41       9.475  23.865   3.690  1.00  5.76           H  
ATOM    574 1HG2 THR A  41      10.395  23.803   6.997  1.00  5.76           H  
ATOM    575 2HG2 THR A  41      10.008  25.479   7.351  1.00  5.76           H  
ATOM    576 3HG2 THR A  41       8.698  24.313   7.185  1.00  5.76           H  
ATOM    577  N   LYS A  42       7.918  27.589   6.870  1.00  6.29           N  
ATOM    578  CA  LYS A  42       8.051  28.750   7.764  1.00  6.29           C  
ATOM    579  C   LYS A  42       9.266  28.685   8.696  1.00  6.29           C  
ATOM    580  O   LYS A  42       9.860  29.710   9.038  1.00  6.29           O  
ATOM    581  CB  LYS A  42       6.789  28.886   8.629  1.00  6.29           C  
ATOM    582  CG  LYS A  42       6.625  27.769   9.692  1.00  6.29           C  
ATOM    583  CD  LYS A  42       5.363  27.922  10.522  1.00  6.29           C  
ATOM    584  CE  LYS A  42       5.183  26.740  11.512  1.00  6.29           C  
ATOM    585  NZ  LYS A  42       6.256  26.683  12.579  1.00  6.29           N  
ATOM    586  H   LYS A  42       7.065  27.047   6.876  1.00  6.29           H  
ATOM    587  HA  LYS A  42       8.151  29.638   7.149  1.00  6.29           H  
ATOM    588 1HB  LYS A  42       6.817  29.840   9.158  1.00  6.29           H  
ATOM    589 2HB  LYS A  42       5.905  28.887   7.994  1.00  6.29           H  
ATOM    590 1HG  LYS A  42       6.635  26.788   9.220  1.00  6.29           H  
ATOM    591 2HG  LYS A  42       7.452  27.824  10.388  1.00  6.29           H  
ATOM    592 1HD  LYS A  42       5.421  28.850  11.090  1.00  6.29           H  
ATOM    593 2HD  LYS A  42       4.498  27.971   9.864  1.00  6.29           H  
ATOM    594 1HE  LYS A  42       4.215  26.841  11.996  1.00  6.29           H  
ATOM    595 2HE  LYS A  42       5.202  25.805  10.952  1.00  6.29           H  
ATOM    596 1HZ  LYS A  42       6.081  25.902  13.187  1.00  6.29           H  
ATOM    597 2HZ  LYS A  42       7.203  26.563  12.171  1.00  6.29           H  
ATOM    598 3HZ  LYS A  42       6.248  27.529  13.115  1.00  6.29           H  
ATOM    599  N   ASP A  43       9.703  27.473   9.014  1.00  6.90           N  
ATOM    600  CA  ASP A  43      10.817  27.279   9.922  1.00  6.90           C  
ATOM    601  C   ASP A  43      12.134  27.659   9.260  1.00  6.90           C  
ATOM    602  O   ASP A  43      13.116  27.952   9.944  1.00  6.90           O  
ATOM    603  CB  ASP A  43      10.844  25.833  10.411  1.00  6.90           C  
ATOM    604  CG  ASP A  43       9.616  25.510  11.293  1.00  6.90           C  
ATOM    605  OD1 ASP A  43       8.927  26.436  11.699  1.00  6.90           O  
ATOM    606  OD2 ASP A  43       9.364  24.362  11.537  1.00  6.90           O  
ATOM    607  H   ASP A  43       9.209  26.671   8.655  1.00  6.90           H  
ATOM    608  HA  ASP A  43      10.674  27.930  10.784  1.00  6.90           H  
ATOM    609 1HB  ASP A  43      10.870  25.156   9.562  1.00  6.90           H  
ATOM    610 2HB  ASP A  43      11.753  25.663  10.991  1.00  6.90           H  
ATOM    611  N   ASP A  44      12.154  27.657   7.926  1.00  7.75           N  
ATOM    612  CA  ASP A  44      13.339  28.043   7.195  1.00  7.75           C  
ATOM    613  C   ASP A  44      13.234  29.525   6.855  1.00  7.75           C  
ATOM    614  O   ASP A  44      14.233  30.238   6.863  1.00  7.75           O  
ATOM    615  CB  ASP A  44      13.529  27.199   5.935  1.00  7.75           C  
ATOM    616  CG  ASP A  44      13.771  25.711   6.247  1.00  7.75           C  
ATOM    617  OD1 ASP A  44      14.669  25.423   7.001  1.00  7.75           O  
ATOM    618  OD2 ASP A  44      13.085  24.884   5.704  1.00  7.75           O  
ATOM    619  H   ASP A  44      11.314  27.442   7.395  1.00  7.75           H  
ATOM    620  HA  ASP A  44      14.212  27.898   7.832  1.00  7.75           H  
ATOM    621 1HB  ASP A  44      12.630  27.284   5.311  1.00  7.75           H  
ATOM    622 2HB  ASP A  44      14.365  27.584   5.356  1.00  7.75           H  
ATOM    623  N   LYS A  45      12.005  30.021   6.647  1.00  8.86           N  
ATOM    624  CA  LYS A  45      11.823  31.435   6.297  1.00  8.86           C  
ATOM    625  C   LYS A  45      12.365  32.355   7.387  1.00  8.86           C  
ATOM    626  O   LYS A  45      12.932  33.406   7.093  1.00  8.86           O  
ATOM    627  CB  LYS A  45      10.349  31.804   6.104  1.00  8.86           C  
ATOM    628  CG  LYS A  45       9.650  31.251   4.874  1.00  8.86           C  
ATOM    629  CD  LYS A  45       8.199  31.754   4.846  1.00  8.86           C  
ATOM    630  CE  LYS A  45       7.419  31.195   3.687  1.00  8.86           C  
ATOM    631  NZ  LYS A  45       6.007  31.698   3.676  1.00  8.86           N  
ATOM    632  H   LYS A  45      11.206  29.387   6.657  1.00  8.86           H  
ATOM    633  HA  LYS A  45      12.368  31.637   5.377  1.00  8.86           H  
ATOM    634 1HB  LYS A  45       9.788  31.472   6.976  1.00  8.86           H  
ATOM    635 2HB  LYS A  45      10.260  32.888   6.067  1.00  8.86           H  
ATOM    636 1HG  LYS A  45      10.167  31.578   3.973  1.00  8.86           H  
ATOM    637 2HG  LYS A  45       9.660  30.162   4.904  1.00  8.86           H  
ATOM    638 1HD  LYS A  45       7.698  31.481   5.771  1.00  8.86           H  
ATOM    639 2HD  LYS A  45       8.201  32.841   4.771  1.00  8.86           H  
ATOM    640 1HE  LYS A  45       7.905  31.476   2.754  1.00  8.86           H  
ATOM    641 2HE  LYS A  45       7.408  30.110   3.770  1.00  8.86           H  
ATOM    642 1HZ  LYS A  45       5.511  31.299   2.892  1.00  8.86           H  
ATOM    643 2HZ  LYS A  45       5.546  31.430   4.535  1.00  8.86           H  
ATOM    644 3HZ  LYS A  45       6.007  32.705   3.596  1.00  8.86           H  
ATOM    645  N   GLU A  46      12.211  31.950   8.648  1.00 10.10           N  
ATOM    646  CA  GLU A  46      12.695  32.762   9.766  1.00 10.10           C  
ATOM    647  C   GLU A  46      14.167  32.511  10.131  1.00 10.10           C  
ATOM    648  O   GLU A  46      14.682  33.112  11.074  1.00 10.10           O  
ATOM    649  CB  GLU A  46      11.831  32.546  11.014  1.00 10.10           C  
ATOM    650  CG  GLU A  46      10.389  33.040  10.892  1.00 10.10           C  
ATOM    651  CD  GLU A  46       9.576  32.861  12.171  1.00 10.10           C  
ATOM    652  OE1 GLU A  46      10.109  32.354  13.134  1.00 10.10           O  
ATOM    653  OE2 GLU A  46       8.429  33.251  12.182  1.00 10.10           O  
ATOM    654  H   GLU A  46      11.700  31.081   8.827  1.00 10.10           H  
ATOM    655  HA  GLU A  46      12.605  33.809   9.475  1.00 10.10           H  
ATOM    656 1HB  GLU A  46      11.794  31.478  11.242  1.00 10.10           H  
ATOM    657 2HB  GLU A  46      12.288  33.048  11.866  1.00 10.10           H  
ATOM    658 1HG  GLU A  46      10.401  34.095  10.624  1.00 10.10           H  
ATOM    659 2HG  GLU A  46       9.906  32.492  10.080  1.00 10.10           H  
ATOM    660  N   ASP A  47      14.831  31.595   9.433  1.00 11.18           N  
ATOM    661  CA  ASP A  47      16.220  31.252   9.716  1.00 11.18           C  
ATOM    662  C   ASP A  47      17.146  32.338   9.147  1.00 11.18           C  
ATOM    663  O   ASP A  47      17.033  32.652   7.973  1.00 11.18           O  
ATOM    664  CB  ASP A  47      16.601  29.885   9.140  1.00 11.18           C  
ATOM    665  CG  ASP A  47      18.012  29.397   9.590  1.00 11.18           C  
ATOM    666  OD1 ASP A  47      18.995  30.088   9.374  1.00 11.18           O  
ATOM    667  OD2 ASP A  47      18.081  28.332  10.166  1.00 11.18           O  
ATOM    668  H   ASP A  47      14.384  31.137   8.642  1.00 11.18           H  
ATOM    669  HA  ASP A  47      16.318  31.163  10.788  1.00 11.18           H  
ATOM    670 1HB  ASP A  47      15.856  29.142   9.449  1.00 11.18           H  
ATOM    671 2HB  ASP A  47      16.571  29.930   8.048  1.00 11.18           H  
ATOM    672  N   PRO A  48      18.042  32.962   9.936  1.00 11.80           N  
ATOM    673  CA  PRO A  48      18.997  33.983   9.507  1.00 11.80           C  
ATOM    674  C   PRO A  48      19.835  33.617   8.257  1.00 11.80           C  
ATOM    675  O   PRO A  48      20.354  34.514   7.573  1.00 11.80           O  
ATOM    676  CB  PRO A  48      19.906  34.107  10.734  1.00 11.80           C  
ATOM    677  CG  PRO A  48      19.013  33.761  11.899  1.00 11.80           C  
ATOM    678  CD  PRO A  48      18.108  32.664  11.386  1.00 11.80           C  
ATOM    679  HA  PRO A  48      18.451  34.915   9.347  1.00 11.80           H  
ATOM    680 1HB  PRO A  48      20.761  33.422  10.634  1.00 11.80           H  
ATOM    681 2HB  PRO A  48      20.314  35.126  10.796  1.00 11.80           H  
ATOM    682 1HG  PRO A  48      19.622  33.436  12.755  1.00 11.80           H  
ATOM    683 2HG  PRO A  48      18.453  34.649  12.227  1.00 11.80           H  
ATOM    684 1HD  PRO A  48      18.543  31.665  11.559  1.00 11.80           H  
ATOM    685 2HD  PRO A  48      17.129  32.800  11.869  1.00 11.80           H  
ATOM    686  N   GLU A  49      20.055  32.328   7.986  1.00 11.93           N  
ATOM    687  CA  GLU A  49      20.857  31.978   6.818  1.00 11.93           C  
ATOM    688  C   GLU A  49      20.173  32.546   5.569  1.00 11.93           C  
ATOM    689  O   GLU A  49      18.959  32.447   5.414  1.00 11.93           O  
ATOM    690  CB  GLU A  49      21.069  30.464   6.685  1.00 11.93           C  
ATOM    691  CG  GLU A  49      22.124  30.067   5.609  1.00 11.93           C  
ATOM    692  CD  GLU A  49      22.371  28.575   5.471  1.00 11.93           C  
ATOM    693  OE1 GLU A  49      21.730  27.803   6.139  1.00 11.93           O  
ATOM    694  OE2 GLU A  49      23.216  28.217   4.684  1.00 11.93           O  
ATOM    695  H   GLU A  49      19.635  31.578   8.551  1.00 11.93           H  
ATOM    696  HA  GLU A  49      21.835  32.448   6.914  1.00 11.93           H  
ATOM    697 1HB  GLU A  49      21.378  30.055   7.648  1.00 11.93           H  
ATOM    698 2HB  GLU A  49      20.120  29.992   6.423  1.00 11.93           H  
ATOM    699 1HG  GLU A  49      21.835  30.450   4.657  1.00 11.93           H  
ATOM    700 2HG  GLU A  49      23.064  30.549   5.875  1.00 11.93           H  
ATOM    701  N   LEU A  50      20.965  33.145   4.690  1.00 11.72           N  
ATOM    702  CA  LEU A  50      20.530  33.789   3.444  1.00 11.72           C  
ATOM    703  C   LEU A  50      19.768  35.110   3.631  1.00 11.72           C  
ATOM    704  O   LEU A  50      19.187  35.636   2.673  1.00 11.72           O  
ATOM    705  CB  LEU A  50      19.639  32.858   2.597  1.00 11.72           C  
ATOM    706  CG  LEU A  50      20.212  31.481   2.263  1.00 11.72           C  
ATOM    707  CD1 LEU A  50      19.221  30.726   1.412  1.00 11.72           C  
ATOM    708  CD2 LEU A  50      21.551  31.647   1.575  1.00 11.72           C  
ATOM    709  H   LEU A  50      21.952  33.162   4.905  1.00 11.72           H  
ATOM    710  HA  LEU A  50      21.423  34.009   2.861  1.00 11.72           H  
ATOM    711 1HB  LEU A  50      18.674  32.725   3.078  1.00 11.72           H  
ATOM    712 2HB  LEU A  50      19.459  33.357   1.646  1.00 11.72           H  
ATOM    713  HG  LEU A  50      20.334  30.914   3.166  1.00 11.72           H  
ATOM    714 1HD1 LEU A  50      19.616  29.735   1.187  1.00 11.72           H  
ATOM    715 2HD1 LEU A  50      18.280  30.627   1.954  1.00 11.72           H  
ATOM    716 3HD1 LEU A  50      19.051  31.269   0.484  1.00 11.72           H  
ATOM    717 1HD2 LEU A  50      21.965  30.664   1.344  1.00 11.72           H  
ATOM    718 2HD2 LEU A  50      21.420  32.211   0.654  1.00 11.72           H  
ATOM    719 3HD2 LEU A  50      22.234  32.181   2.235  1.00 11.72           H  
ATOM    720  N   MET A  51      19.850  35.727   4.810  1.00 11.40           N  
ATOM    721  CA  MET A  51      19.280  37.065   4.952  1.00 11.40           C  
ATOM    722  C   MET A  51      20.258  38.049   4.323  1.00 11.40           C  
ATOM    723  O   MET A  51      21.057  38.708   4.997  1.00 11.40           O  
ATOM    724  CB  MET A  51      19.008  37.410   6.412  1.00 11.40           C  
ATOM    725  CG  MET A  51      17.928  36.570   7.081  1.00 11.40           C  
ATOM    726  SD  MET A  51      16.277  36.843   6.460  1.00 11.40           S  
ATOM    727  CE  MET A  51      15.400  35.539   7.348  1.00 11.40           C  
ATOM    728  H   MET A  51      20.270  35.265   5.620  1.00 11.40           H  
ATOM    729  HA  MET A  51      18.343  37.116   4.398  1.00 11.40           H  
ATOM    730 1HB  MET A  51      19.923  37.267   6.986  1.00 11.40           H  
ATOM    731 2HB  MET A  51      18.727  38.461   6.493  1.00 11.40           H  
ATOM    732 1HG  MET A  51      18.157  35.519   6.927  1.00 11.40           H  
ATOM    733 2HG  MET A  51      17.929  36.773   8.144  1.00 11.40           H  
ATOM    734 1HE  MET A  51      14.343  35.569   7.088  1.00 11.40           H  
ATOM    735 2HE  MET A  51      15.806  34.568   7.068  1.00 11.40           H  
ATOM    736 3HE  MET A  51      15.513  35.677   8.423  1.00 11.40           H  
ATOM    737  N   LYS A  52      20.199  38.137   3.002  1.00 11.27           N  
ATOM    738  CA  LYS A  52      21.180  38.875   2.216  1.00 11.27           C  
ATOM    739  C   LYS A  52      21.031  40.385   2.288  1.00 11.27           C  
ATOM    740  O   LYS A  52      20.632  41.044   1.330  1.00 11.27           O  
ATOM    741  CB  LYS A  52      21.128  38.424   0.756  1.00 11.27           C  
ATOM    742  CG  LYS A  52      21.563  36.971   0.526  1.00 11.27           C  
ATOM    743  CD  LYS A  52      21.483  36.589  -0.939  1.00 11.27           C  
ATOM    744  CE  LYS A  52      21.889  35.136  -1.158  1.00 11.27           C  
ATOM    745  NZ  LYS A  52      21.810  34.753  -2.596  1.00 11.27           N  
ATOM    746  H   LYS A  52      19.496  37.562   2.541  1.00 11.27           H  
ATOM    747  HA  LYS A  52      22.168  38.631   2.606  1.00 11.27           H  
ATOM    748 1HB  LYS A  52      20.109  38.529   0.382  1.00 11.27           H  
ATOM    749 2HB  LYS A  52      21.767  39.069   0.154  1.00 11.27           H  
ATOM    750 1HG  LYS A  52      22.585  36.838   0.877  1.00 11.27           H  
ATOM    751 2HG  LYS A  52      20.924  36.306   1.086  1.00 11.27           H  
ATOM    752 1HD  LYS A  52      20.459  36.725  -1.292  1.00 11.27           H  
ATOM    753 2HD  LYS A  52      22.139  37.235  -1.521  1.00 11.27           H  
ATOM    754 1HE  LYS A  52      22.909  34.993  -0.807  1.00 11.27           H  
ATOM    755 2HE  LYS A  52      21.223  34.491  -0.581  1.00 11.27           H  
ATOM    756 1HZ  LYS A  52      22.083  33.787  -2.703  1.00 11.27           H  
ATOM    757 2HZ  LYS A  52      20.863  34.874  -2.927  1.00 11.27           H  
ATOM    758 3HZ  LYS A  52      22.432  35.340  -3.135  1.00 11.27           H  
ATOM    759  N   CYS A  53      21.420  40.920   3.438  1.00 11.35           N  
ATOM    760  CA  CYS A  53      21.368  42.344   3.735  1.00 11.35           C  
ATOM    761  C   CYS A  53      22.713  42.886   4.270  1.00 11.35           C  
ATOM    762  O   CYS A  53      22.747  43.439   5.366  1.00 11.35           O  
ATOM    763  CB  CYS A  53      20.291  42.564   4.781  1.00 11.35           C  
ATOM    764  SG  CYS A  53      18.662  42.033   4.232  1.00 11.35           S  
ATOM    765  H   CYS A  53      21.704  40.264   4.164  1.00 11.35           H  
ATOM    766  HA  CYS A  53      21.085  42.884   2.834  1.00 11.35           H  
ATOM    767 1HB  CYS A  53      20.539  42.001   5.682  1.00 11.35           H  
ATOM    768 2HB  CYS A  53      20.245  43.610   5.050  1.00 11.35           H  
ATOM    769  HG  CYS A  53      18.669  42.741   3.101  1.00 11.35           H  
ATOM    770  N   PRO A  54      23.827  42.770   3.497  1.00 11.49           N  
ATOM    771  CA  PRO A  54      25.199  43.107   3.880  1.00 11.49           C  
ATOM    772  C   PRO A  54      25.503  44.595   4.033  1.00 11.49           C  
ATOM    773  O   PRO A  54      26.537  44.959   4.593  1.00 11.49           O  
ATOM    774  CB  PRO A  54      26.011  42.556   2.701  1.00 11.49           C  
ATOM    775  CG  PRO A  54      25.058  42.588   1.529  1.00 11.49           C  
ATOM    776  CD  PRO A  54      23.719  42.268   2.108  1.00 11.49           C  
ATOM    777  HA  PRO A  54      25.451  42.569   4.806  1.00 11.49           H  
ATOM    778 1HB  PRO A  54      26.900  43.185   2.539  1.00 11.49           H  
ATOM    779 2HB  PRO A  54      26.370  41.544   2.931  1.00 11.49           H  
ATOM    780 1HG  PRO A  54      25.083  43.570   1.049  1.00 11.49           H  
ATOM    781 2HG  PRO A  54      25.371  41.858   0.768  1.00 11.49           H  
ATOM    782 1HD  PRO A  54      22.924  42.773   1.541  1.00 11.49           H  
ATOM    783 2HD  PRO A  54      23.630  41.181   2.089  1.00 11.49           H  
ATOM    784  N   VAL A  55      24.641  45.449   3.506  1.00 11.48           N  
ATOM    785  CA  VAL A  55      24.904  46.879   3.542  1.00 11.48           C  
ATOM    786  C   VAL A  55      24.367  47.512   4.830  1.00 11.48           C  
ATOM    787  O   VAL A  55      23.182  47.346   5.133  1.00 11.48           O  
ATOM    788  CB  VAL A  55      24.258  47.560   2.329  1.00 11.48           C  
ATOM    789  CG1 VAL A  55      24.474  49.058   2.397  1.00 11.48           C  
ATOM    790  CG2 VAL A  55      24.854  46.982   1.068  1.00 11.48           C  
ATOM    791  H   VAL A  55      23.799  45.110   3.066  1.00 11.48           H  
ATOM    792  HA  VAL A  55      25.971  47.013   3.440  1.00 11.48           H  
ATOM    793  HB  VAL A  55      23.185  47.381   2.343  1.00 11.48           H  
ATOM    794 1HG1 VAL A  55      24.004  49.533   1.538  1.00 11.48           H  
ATOM    795 2HG1 VAL A  55      24.032  49.449   3.310  1.00 11.48           H  
ATOM    796 3HG1 VAL A  55      25.540  49.273   2.391  1.00 11.48           H  
ATOM    797 1HG2 VAL A  55      24.395  47.453   0.199  1.00 11.48           H  
ATOM    798 2HG2 VAL A  55      25.928  47.166   1.057  1.00 11.48           H  
ATOM    799 3HG2 VAL A  55      24.670  45.913   1.038  1.00 11.48           H  
ATOM    800  N   PRO A  56      25.195  48.207   5.630  1.00 11.08           N  
ATOM    801  CA  PRO A  56      24.779  48.849   6.854  1.00 11.08           C  
ATOM    802  C   PRO A  56      23.604  49.764   6.570  1.00 11.08           C  
ATOM    803  O   PRO A  56      23.601  50.494   5.582  1.00 11.08           O  
ATOM    804  CB  PRO A  56      26.030  49.642   7.250  1.00 11.08           C  
ATOM    805  CG  PRO A  56      27.174  48.845   6.664  1.00 11.08           C  
ATOM    806  CD  PRO A  56      26.646  48.322   5.347  1.00 11.08           C  
ATOM    807  HA  PRO A  56      24.524  48.086   7.603  1.00 11.08           H  
ATOM    808 1HB  PRO A  56      25.967  50.665   6.849  1.00 11.08           H  
ATOM    809 2HB  PRO A  56      26.086  49.731   8.345  1.00 11.08           H  
ATOM    810 1HG  PRO A  56      28.064  49.483   6.542  1.00 11.08           H  
ATOM    811 2HG  PRO A  56      27.459  48.034   7.351  1.00 11.08           H  
ATOM    812 1HD  PRO A  56      26.841  49.025   4.526  1.00 11.08           H  
ATOM    813 2HD  PRO A  56      27.111  47.339   5.192  1.00 11.08           H  
ATOM    814  N   GLY A  57      22.603  49.718   7.436  1.00 10.35           N  
ATOM    815  CA  GLY A  57      21.406  50.539   7.277  1.00 10.35           C  
ATOM    816  C   GLY A  57      20.320  49.871   6.424  1.00 10.35           C  
ATOM    817  O   GLY A  57      19.197  50.368   6.360  1.00 10.35           O  
ATOM    818  H   GLY A  57      22.661  49.099   8.232  1.00 10.35           H  
ATOM    819 1HA  GLY A  57      20.997  50.766   8.264  1.00 10.35           H  
ATOM    820 2HA  GLY A  57      21.683  51.493   6.830  1.00 10.35           H  
ATOM    821  N   CYS A  58      20.629  48.730   5.792  1.00  9.57           N  
ATOM    822  CA  CYS A  58      19.656  48.029   4.950  1.00  9.57           C  
ATOM    823  C   CYS A  58      18.380  47.665   5.700  1.00  9.57           C  
ATOM    824  O   CYS A  58      17.274  47.872   5.202  1.00  9.57           O  
ATOM    825  CB  CYS A  58      20.261  46.752   4.373  1.00  9.57           C  
ATOM    826  SG  CYS A  58      19.140  45.803   3.333  1.00  9.57           S  
ATOM    827  H   CYS A  58      21.577  48.350   5.843  1.00  9.57           H  
ATOM    828  HA  CYS A  58      19.393  48.687   4.121  1.00  9.57           H  
ATOM    829 1HB  CYS A  58      21.128  47.011   3.771  1.00  9.57           H  
ATOM    830 2HB  CYS A  58      20.611  46.110   5.182  1.00  9.57           H  
ATOM    831  HG  CYS A  58      18.198  45.660   4.264  1.00  9.57           H  
ATOM    832  N   VAL A  59      18.547  47.074   6.878  1.00  8.99           N  
ATOM    833  CA  VAL A  59      17.420  46.670   7.706  1.00  8.99           C  
ATOM    834  C   VAL A  59      17.386  47.489   8.995  1.00  8.99           C  
ATOM    835  O   VAL A  59      16.378  48.111   9.329  1.00  8.99           O  
ATOM    836  CB  VAL A  59      17.509  45.171   8.028  1.00  8.99           C  
ATOM    837  CG1 VAL A  59      16.367  44.765   8.941  1.00  8.99           C  
ATOM    838  CG2 VAL A  59      17.481  44.389   6.729  1.00  8.99           C  
ATOM    839  H   VAL A  59      19.487  46.927   7.205  1.00  8.99           H  
ATOM    840  HA  VAL A  59      16.497  46.851   7.154  1.00  8.99           H  
ATOM    841  HB  VAL A  59      18.438  44.966   8.555  1.00  8.99           H  
ATOM    842 1HG1 VAL A  59      16.445  43.702   9.169  1.00  8.99           H  
ATOM    843 2HG1 VAL A  59      16.418  45.338   9.867  1.00  8.99           H  
ATOM    844 3HG1 VAL A  59      15.418  44.962   8.444  1.00  8.99           H  
ATOM    845 1HG2 VAL A  59      17.554  43.325   6.943  1.00  8.99           H  
ATOM    846 2HG2 VAL A  59      16.550  44.592   6.199  1.00  8.99           H  
ATOM    847 3HG2 VAL A  59      18.318  44.689   6.115  1.00  8.99           H  
ATOM    848  N   GLY A  60      18.493  47.485   9.732  1.00  8.76           N  
ATOM    849  CA  GLY A  60      18.570  48.224  10.984  1.00  8.76           C  
ATOM    850  C   GLY A  60      18.069  49.657  10.813  1.00  8.76           C  
ATOM    851  O   GLY A  60      18.873  50.581  10.666  1.00  8.76           O  
ATOM    852  H   GLY A  60      19.292  46.959   9.421  1.00  8.76           H  
ATOM    853 1HA  GLY A  60      17.976  47.715  11.744  1.00  8.76           H  
ATOM    854 2HA  GLY A  60      19.600  48.236  11.337  1.00  8.76           H  
TER     855
ENDMDL

REMARK ID 644149 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.268   0.394   2.009  1.00  3.22           N  
ATOM      2  CA  ASP A   1       2.667   0.413   1.602  1.00  3.22           C  
ATOM      3  C   ASP A   1       3.251   1.822   1.567  1.00  3.22           C  
ATOM      4  O   ASP A   1       2.544   2.806   1.794  1.00  3.22           O  
ATOM      5  CB  ASP A   1       2.818  -0.291   0.237  1.00  3.22           C  
ATOM      6  CG  ASP A   1       2.082   0.399  -0.985  1.00  3.22           C  
ATOM      7  OD1 ASP A   1       1.686   1.550  -0.917  1.00  3.22           O  
ATOM      8  OD2 ASP A   1       1.915  -0.267  -1.981  1.00  3.22           O  
ATOM      9 1H   ASP A   1       1.162  -0.210   2.811  1.00  3.22           H  
ATOM     10 2H   ASP A   1       0.974   1.329   2.252  1.00  3.22           H  
ATOM     11 3H   ASP A   1       0.699   0.047   1.251  1.00  3.22           H  
ATOM     12  HA  ASP A   1       3.237  -0.160   2.334  1.00  3.22           H  
ATOM     13 1HB  ASP A   1       3.876  -0.368  -0.012  1.00  3.22           H  
ATOM     14 2HB  ASP A   1       2.440  -1.310   0.324  1.00  3.22           H  
ATOM     15  N   LEU A   2       4.551   1.912   1.284  1.00  3.00           N  
ATOM     16  CA  LEU A   2       5.235   3.199   1.203  1.00  3.00           C  
ATOM     17  C   LEU A   2       5.625   3.526  -0.232  1.00  3.00           C  
ATOM     18  O   LEU A   2       6.605   2.988  -0.751  1.00  3.00           O  
ATOM     19  CB  LEU A   2       6.489   3.178   2.086  1.00  3.00           C  
ATOM     20  CG  LEU A   2       6.258   2.851   3.574  1.00  3.00           C  
ATOM     21  CD1 LEU A   2       7.587   2.774   4.277  1.00  3.00           C  
ATOM     22  CD2 LEU A   2       5.399   3.911   4.193  1.00  3.00           C  
ATOM     23  H   LEU A   2       5.083   1.073   1.108  1.00  3.00           H  
ATOM     24  HA  LEU A   2       4.561   3.977   1.560  1.00  3.00           H  
ATOM     25 1HB  LEU A   2       7.179   2.440   1.689  1.00  3.00           H  
ATOM     26 2HB  LEU A   2       6.969   4.154   2.031  1.00  3.00           H  
ATOM     27  HG  LEU A   2       5.766   1.885   3.665  1.00  3.00           H  
ATOM     28 1HD1 LEU A   2       7.432   2.540   5.328  1.00  3.00           H  
ATOM     29 2HD1 LEU A   2       8.183   2.004   3.823  1.00  3.00           H  
ATOM     30 3HD1 LEU A   2       8.093   3.722   4.187  1.00  3.00           H  
ATOM     31 1HD2 LEU A   2       5.236   3.680   5.246  1.00  3.00           H  
ATOM     32 2HD2 LEU A   2       5.899   4.855   4.106  1.00  3.00           H  
ATOM     33 3HD2 LEU A   2       4.438   3.956   3.677  1.00  3.00           H  
ATOM     34  N   LYS A   3       4.855   4.386  -0.886  1.00  2.79           N  
ATOM     35  CA  LYS A   3       5.122   4.694  -2.285  1.00  2.79           C  
ATOM     36  C   LYS A   3       6.151   5.794  -2.442  1.00  2.79           C  
ATOM     37  O   LYS A   3       6.277   6.680  -1.594  1.00  2.79           O  
ATOM     38  CB  LYS A   3       3.844   5.047  -3.041  1.00  2.79           C  
ATOM     39  CG  LYS A   3       2.877   3.876  -3.182  1.00  2.79           C  
ATOM     40  CD  LYS A   3       1.675   4.234  -4.033  1.00  2.79           C  
ATOM     41  CE  LYS A   3       0.805   3.006  -4.299  1.00  2.79           C  
ATOM     42  NZ  LYS A   3       0.125   2.510  -3.068  1.00  2.79           N  
ATOM     43  H   LYS A   3       4.065   4.806  -0.415  1.00  2.79           H  
ATOM     44  HA  LYS A   3       5.540   3.804  -2.750  1.00  2.79           H  
ATOM     45 1HB  LYS A   3       3.326   5.856  -2.529  1.00  2.79           H  
ATOM     46 2HB  LYS A   3       4.104   5.399  -4.044  1.00  2.79           H  
ATOM     47 1HG  LYS A   3       3.389   3.027  -3.632  1.00  2.79           H  
ATOM     48 2HG  LYS A   3       2.527   3.574  -2.192  1.00  2.79           H  
ATOM     49 1HD  LYS A   3       1.079   4.990  -3.521  1.00  2.79           H  
ATOM     50 2HD  LYS A   3       2.015   4.643  -4.985  1.00  2.79           H  
ATOM     51 1HE  LYS A   3       0.051   3.260  -5.039  1.00  2.79           H  
ATOM     52 2HE  LYS A   3       1.435   2.206  -4.694  1.00  2.79           H  
ATOM     53 1HZ  LYS A   3      -0.425   1.700  -3.293  1.00  2.79           H  
ATOM     54 2HZ  LYS A   3       0.814   2.235  -2.342  1.00  2.79           H  
ATOM     55 3HZ  LYS A   3      -0.467   3.224  -2.692  1.00  2.79           H  
ATOM     56  N   CYS A   4       6.900   5.704  -3.524  1.00  2.62           N  
ATOM     57  CA  CYS A   4       7.928   6.665  -3.883  1.00  2.62           C  
ATOM     58  C   CYS A   4       7.381   7.854  -4.678  1.00  2.62           C  
ATOM     59  O   CYS A   4       6.746   7.660  -5.713  1.00  2.62           O  
ATOM     60  CB  CYS A   4       8.990   5.962  -4.699  1.00  2.62           C  
ATOM     61  SG  CYS A   4      10.244   7.067  -5.439  1.00  2.62           S  
ATOM     62  H   CYS A   4       6.722   4.942  -4.173  1.00  2.62           H  
ATOM     63  HA  CYS A   4       8.380   7.005  -2.963  1.00  2.62           H  
ATOM     64 1HB  CYS A   4       9.500   5.226  -4.086  1.00  2.62           H  
ATOM     65 2HB  CYS A   4       8.478   5.428  -5.453  1.00  2.62           H  
ATOM     66  N   PRO A   5       7.581   9.113  -4.222  1.00  2.50           N  
ATOM     67  CA  PRO A   5       7.119  10.342  -4.859  1.00  2.50           C  
ATOM     68  C   PRO A   5       7.866  10.705  -6.155  1.00  2.50           C  
ATOM     69  O   PRO A   5       7.416  11.565  -6.912  1.00  2.50           O  
ATOM     70  CB  PRO A   5       7.380  11.389  -3.769  1.00  2.50           C  
ATOM     71  CG  PRO A   5       8.532  10.836  -2.974  1.00  2.50           C  
ATOM     72  CD  PRO A   5       8.348   9.344  -2.990  1.00  2.50           C  
ATOM     73  HA  PRO A   5       6.041  10.251  -5.055  1.00  2.50           H  
ATOM     74 1HB  PRO A   5       7.614  12.358  -4.233  1.00  2.50           H  
ATOM     75 2HB  PRO A   5       6.474  11.533  -3.164  1.00  2.50           H  
ATOM     76 1HG  PRO A   5       9.487  11.146  -3.426  1.00  2.50           H  
ATOM     77 2HG  PRO A   5       8.520  11.247  -1.952  1.00  2.50           H  
ATOM     78 1HD  PRO A   5       9.347   8.907  -3.073  1.00  2.50           H  
ATOM     79 2HD  PRO A   5       7.791   9.002  -2.096  1.00  2.50           H  
ATOM     80  N   THR A   6       9.019  10.082  -6.387  1.00  2.44           N  
ATOM     81  CA  THR A   6       9.831  10.373  -7.563  1.00  2.44           C  
ATOM     82  C   THR A   6       9.274   9.668  -8.818  1.00  2.44           C  
ATOM     83  O   THR A   6       9.036   8.457  -8.790  1.00  2.44           O  
ATOM     84  CB  THR A   6      11.302   9.982  -7.322  1.00  2.44           C  
ATOM     85  OG1 THR A   6      11.844  10.768  -6.250  1.00  2.44           O  
ATOM     86  CG2 THR A   6      12.116  10.139  -8.532  1.00  2.44           C  
ATOM     87  H   THR A   6       9.345   9.380  -5.740  1.00  2.44           H  
ATOM     88  HA  THR A   6       9.833  11.445  -7.687  1.00  2.44           H  
ATOM     89  HB  THR A   6      11.358   8.975  -7.054  1.00  2.44           H  
ATOM     90  HG1 THR A   6      11.517  10.444  -5.406  1.00  2.44           H  
ATOM     91 1HG2 THR A   6      13.136   9.835  -8.306  1.00  2.44           H  
ATOM     92 2HG2 THR A   6      11.715   9.511  -9.328  1.00  2.44           H  
ATOM     93 3HG2 THR A   6      12.100  11.170  -8.845  1.00  2.44           H  
ATOM     94  N   PRO A   7       9.046  10.387  -9.936  1.00  2.41           N  
ATOM     95  CA  PRO A   7       8.528   9.832 -11.167  1.00  2.41           C  
ATOM     96  C   PRO A   7       9.328   8.630 -11.633  1.00  2.41           C  
ATOM     97  O   PRO A   7      10.569   8.647 -11.656  1.00  2.41           O  
ATOM     98  CB  PRO A   7       8.677  11.010 -12.136  1.00  2.41           C  
ATOM     99  CG  PRO A   7       8.547  12.232 -11.261  1.00  2.41           C  
ATOM    100  CD  PRO A   7       9.239  11.864  -9.974  1.00  2.41           C  
ATOM    101  HA  PRO A   7       7.470   9.568 -11.025  1.00  2.41           H  
ATOM    102 1HB  PRO A   7       9.650  10.953 -12.647  1.00  2.41           H  
ATOM    103 2HB  PRO A   7       7.903  10.955 -12.915  1.00  2.41           H  
ATOM    104 1HG  PRO A   7       9.003  13.103 -11.755  1.00  2.41           H  
ATOM    105 2HG  PRO A   7       7.484  12.475 -11.109  1.00  2.41           H  
ATOM    106 1HD  PRO A   7      10.299  12.138 -10.002  1.00  2.41           H  
ATOM    107 2HD  PRO A   7       8.678  12.369  -9.170  1.00  2.41           H  
ATOM    108  N   GLY A   8       8.590   7.598 -12.033  1.00  2.41           N  
ATOM    109  CA  GLY A   8       9.133   6.332 -12.508  1.00  2.41           C  
ATOM    110  C   GLY A   8       9.284   5.269 -11.409  1.00  2.41           C  
ATOM    111  O   GLY A   8       9.505   4.098 -11.716  1.00  2.41           O  
ATOM    112  H   GLY A   8       7.584   7.689 -11.991  1.00  2.41           H  
ATOM    113 1HA  GLY A   8       8.482   5.942 -13.291  1.00  2.41           H  
ATOM    114 2HA  GLY A   8      10.100   6.509 -12.974  1.00  2.41           H  
ATOM    115  N   CYS A   9       9.153   5.652 -10.134  1.00  2.41           N  
ATOM    116  CA  CYS A   9       9.303   4.668  -9.058  1.00  2.41           C  
ATOM    117  C   CYS A   9       8.114   3.784  -8.698  1.00  2.41           C  
ATOM    118  O   CYS A   9       8.309   2.693  -8.143  1.00  2.41           O  
ATOM    119  CB  CYS A   9       9.504   5.298  -7.731  1.00  2.41           C  
ATOM    120  SG  CYS A   9      10.928   6.153  -7.280  1.00  2.41           S  
ATOM    121  H   CYS A   9       8.988   6.633  -9.885  1.00  2.41           H  
ATOM    122  HA  CYS A   9      10.138   4.024  -9.314  1.00  2.41           H  
ATOM    123 1HB  CYS A   9       8.654   5.972  -7.574  1.00  2.41           H  
ATOM    124 2HB  CYS A   9       9.419   4.470  -7.042  1.00  2.41           H  
ATOM    125  N   ASP A  10       6.898   4.282  -8.908  1.00  2.39           N  
ATOM    126  CA  ASP A  10       5.690   3.599  -8.448  1.00  2.39           C  
ATOM    127  C   ASP A  10       5.853   3.254  -6.938  1.00  2.39           C  
ATOM    128  O   ASP A  10       6.351   4.080  -6.163  1.00  2.39           O  
ATOM    129  CB  ASP A  10       5.465   2.352  -9.328  1.00  2.39           C  
ATOM    130  CG  ASP A  10       4.043   1.770  -9.302  1.00  2.39           C  
ATOM    131  OD1 ASP A  10       3.764   1.081  -8.358  1.00  2.39           O  
ATOM    132  OD2 ASP A  10       3.278   2.015 -10.202  1.00  2.39           O  
ATOM    133  H   ASP A  10       6.815   5.167  -9.383  1.00  2.39           H  
ATOM    134  HA  ASP A  10       4.839   4.272  -8.560  1.00  2.39           H  
ATOM    135 1HB  ASP A  10       5.703   2.605 -10.361  1.00  2.39           H  
ATOM    136 2HB  ASP A  10       6.165   1.568  -9.030  1.00  2.39           H  
ATOM    137  N   GLY A  11       5.493   2.027  -6.546  1.00  2.36           N  
ATOM    138  CA  GLY A  11       5.641   1.525  -5.184  1.00  2.36           C  
ATOM    139  C   GLY A  11       6.841   0.582  -5.044  1.00  2.36           C  
ATOM    140  O   GLY A  11       6.850  -0.286  -4.172  1.00  2.36           O  
ATOM    141  H   GLY A  11       5.035   1.414  -7.217  1.00  2.36           H  
ATOM    142 1HA  GLY A  11       5.757   2.361  -4.502  1.00  2.36           H  
ATOM    143 2HA  GLY A  11       4.730   1.003  -4.893  1.00  2.36           H  
ATOM    144  N   SER A  12       7.836   0.721  -5.926  1.00  2.35           N  
ATOM    145  CA  SER A  12       8.990  -0.181  -5.952  1.00  2.35           C  
ATOM    146  C   SER A  12       9.896  -0.198  -4.710  1.00  2.35           C  
ATOM    147  O   SER A  12      10.678  -1.136  -4.552  1.00  2.35           O  
ATOM    148  CB  SER A  12       9.839   0.102  -7.182  1.00  2.35           C  
ATOM    149  OG  SER A  12      10.427   1.374  -7.135  1.00  2.35           O  
ATOM    150  H   SER A  12       7.793   1.464  -6.625  1.00  2.35           H  
ATOM    151  HA  SER A  12       8.595  -1.191  -6.067  1.00  2.35           H  
ATOM    152 1HB  SER A  12      10.616  -0.654  -7.257  1.00  2.35           H  
ATOM    153 2HB  SER A  12       9.218   0.025  -8.075  1.00  2.35           H  
ATOM    154  HG  SER A  12       9.681   2.001  -7.278  1.00  2.35           H  
ATOM    155  N   GLY A  13       9.837   0.816  -3.842  1.00  2.37           N  
ATOM    156  CA  GLY A  13      10.691   0.780  -2.657  1.00  2.37           C  
ATOM    157  C   GLY A  13      11.055   2.139  -2.069  1.00  2.37           C  
ATOM    158  O   GLY A  13      10.456   3.163  -2.406  1.00  2.37           O  
ATOM    159  H   GLY A  13       9.192   1.575  -3.995  1.00  2.37           H  
ATOM    160 1HA  GLY A  13      10.193   0.188  -1.890  1.00  2.37           H  
ATOM    161 2HA  GLY A  13      11.610   0.249  -2.902  1.00  2.37           H  
ATOM    162  N   HIS A  14      12.021   2.080  -1.147  1.00  2.44           N  
ATOM    163  CA  HIS A  14      12.606   3.180  -0.372  1.00  2.44           C  
ATOM    164  C   HIS A  14      13.943   2.669   0.191  1.00  2.44           C  
ATOM    165  O   HIS A  14      14.188   1.465   0.151  1.00  2.44           O  
ATOM    166  CB  HIS A  14      11.636   3.632   0.727  1.00  2.44           C  
ATOM    167  CG  HIS A  14      11.298   2.577   1.670  1.00  2.44           C  
ATOM    168  ND1 HIS A  14      12.074   2.266   2.743  1.00  2.44           N  
ATOM    169  CD2 HIS A  14      10.251   1.721   1.692  1.00  2.44           C  
ATOM    170  CE1 HIS A  14      11.517   1.256   3.405  1.00  2.44           C  
ATOM    171  NE2 HIS A  14      10.413   0.908   2.782  1.00  2.44           N  
ATOM    172  H   HIS A  14      12.406   1.162  -0.972  1.00  2.44           H  
ATOM    173  HA  HIS A  14      12.806   4.034  -1.010  1.00  2.44           H  
ATOM    174 1HB  HIS A  14      12.058   4.478   1.276  1.00  2.44           H  
ATOM    175 2HB  HIS A  14      10.709   3.959   0.289  1.00  2.44           H  
ATOM    176  HD2 HIS A  14       9.433   1.686   0.969  1.00  2.44           H  
ATOM    177  HE1 HIS A  14      11.907   0.792   4.309  1.00  2.44           H  
ATOM    178  HE2 HIS A  14       9.786   0.164   3.059  1.00  2.44           H  
ATOM    179  N   ILE A  15      14.780   3.543   0.762  1.00  2.55           N  
ATOM    180  CA  ILE A  15      16.044   3.059   1.361  1.00  2.55           C  
ATOM    181  C   ILE A  15      15.975   2.925   2.885  1.00  2.55           C  
ATOM    182  O   ILE A  15      17.017   2.821   3.539  1.00  2.55           O  
ATOM    183  CB  ILE A  15      17.214   4.033   1.129  1.00  2.55           C  
ATOM    184  CG1 ILE A  15      16.932   5.329   1.882  1.00  2.55           C  
ATOM    185  CG2 ILE A  15      17.412   4.318  -0.350  1.00  2.55           C  
ATOM    186  CD1 ILE A  15      18.101   6.275   1.934  1.00  2.55           C  
ATOM    187  H   ILE A  15      14.578   4.545   0.729  1.00  2.55           H  
ATOM    188  HA  ILE A  15      16.284   2.087   0.936  1.00  2.55           H  
ATOM    189  HB  ILE A  15      18.126   3.601   1.537  1.00  2.55           H  
ATOM    190 1HG1 ILE A  15      16.100   5.815   1.429  1.00  2.55           H  
ATOM    191 2HG1 ILE A  15      16.662   5.087   2.896  1.00  2.55           H  
ATOM    192 1HG2 ILE A  15      18.242   5.012  -0.483  1.00  2.55           H  
ATOM    193 2HG2 ILE A  15      17.630   3.393  -0.871  1.00  2.55           H  
ATOM    194 3HG2 ILE A  15      16.514   4.763  -0.747  1.00  2.55           H  
ATOM    195 1HD1 ILE A  15      17.829   7.163   2.490  1.00  2.55           H  
ATOM    196 2HD1 ILE A  15      18.943   5.788   2.422  1.00  2.55           H  
ATOM    197 3HD1 ILE A  15      18.384   6.560   0.917  1.00  2.55           H  
ATOM    198  N   THR A  16      14.775   3.039   3.461  1.00  2.71           N  
ATOM    199  CA  THR A  16      14.503   3.060   4.903  1.00  2.71           C  
ATOM    200  C   THR A  16      15.111   4.307   5.551  1.00  2.71           C  
ATOM    201  O   THR A  16      14.378   5.214   5.979  1.00  2.71           O  
ATOM    202  CB  THR A  16      15.021   1.797   5.636  1.00  2.71           C  
ATOM    203  OG1 THR A  16      14.389   0.622   5.107  1.00  2.71           O  
ATOM    204  CG2 THR A  16      14.694   1.904   7.115  1.00  2.71           C  
ATOM    205  H   THR A  16      13.945   3.050   2.873  1.00  2.71           H  
ATOM    206  HA  THR A  16      13.424   3.108   5.048  1.00  2.71           H  
ATOM    207  HB  THR A  16      16.095   1.706   5.523  1.00  2.71           H  
ATOM    208  HG1 THR A  16      14.545   0.568   4.161  1.00  2.71           H  
ATOM    209 1HG2 THR A  16      15.055   1.017   7.633  1.00  2.71           H  
ATOM    210 2HG2 THR A  16      15.174   2.789   7.537  1.00  2.71           H  
ATOM    211 3HG2 THR A  16      13.617   1.985   7.241  1.00  2.71           H  
ATOM    212  N   GLY A  17      16.447   4.377   5.569  1.00  2.88           N  
ATOM    213  CA  GLY A  17      17.166   5.529   6.078  1.00  2.88           C  
ATOM    214  C   GLY A  17      16.565   5.937   7.398  1.00  2.88           C  
ATOM    215  O   GLY A  17      16.388   5.127   8.307  1.00  2.88           O  
ATOM    216  H   GLY A  17      16.963   3.598   5.170  1.00  2.88           H  
ATOM    217 1HA  GLY A  17      18.219   5.277   6.207  1.00  2.88           H  
ATOM    218 2HA  GLY A  17      17.109   6.348   5.365  1.00  2.88           H  
ATOM    219  N   ASN A  18      16.234   7.214   7.463  1.00  3.03           N  
ATOM    220  CA  ASN A  18      15.557   7.838   8.578  1.00  3.03           C  
ATOM    221  C   ASN A  18      14.334   8.490   7.956  1.00  3.03           C  
ATOM    222  O   ASN A  18      13.904   9.574   8.365  1.00  3.03           O  
ATOM    223  CB  ASN A  18      16.445   8.865   9.258  1.00  3.03           C  
ATOM    224  CG  ASN A  18      17.649   8.254   9.933  1.00  3.03           C  
ATOM    225  OD1 ASN A  18      17.547   7.676  11.021  1.00  3.03           O  
ATOM    226  ND2 ASN A  18      18.793   8.378   9.305  1.00  3.03           N  
ATOM    227  H   ASN A  18      16.443   7.796   6.665  1.00  3.03           H  
ATOM    228  HA  ASN A  18      15.223   7.081   9.292  1.00  3.03           H  
ATOM    229 1HB  ASN A  18      16.787   9.591   8.517  1.00  3.03           H  
ATOM    230 2HB  ASN A  18      15.865   9.410  10.003  1.00  3.03           H  
ATOM    231 1HD2 ASN A  18      19.627   7.996   9.706  1.00  3.03           H  
ATOM    232 2HD2 ASN A  18      18.834   8.859   8.430  1.00  3.03           H  
ATOM    233  N   TYR A  19      13.824   7.834   6.910  1.00  3.13           N  
ATOM    234  CA  TYR A  19      12.735   8.372   6.115  1.00  3.13           C  
ATOM    235  C   TYR A  19      11.465   7.544   6.032  1.00  3.13           C  
ATOM    236  O   TYR A  19      10.358   8.101   6.007  1.00  3.13           O  
ATOM    237  CB  TYR A  19      13.224   8.530   4.688  1.00  3.13           C  
ATOM    238  CG  TYR A  19      14.429   9.402   4.555  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      15.645   8.835   4.204  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      14.337  10.757   4.812  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      16.769   9.629   4.102  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      15.453  11.550   4.715  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      16.667  10.996   4.361  1.00  3.13           C  
ATOM    244  OH  TYR A  19      17.784  11.797   4.279  1.00  3.13           O  
ATOM    245  H   TYR A  19      14.213   6.927   6.656  1.00  3.13           H  
ATOM    246  HA  TYR A  19      12.470   9.342   6.522  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      13.463   7.546   4.274  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      12.430   8.934   4.107  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      15.706   7.762   4.008  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      13.381  11.193   5.094  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      17.728   9.192   3.826  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      15.380  12.619   4.919  1.00  3.13           H  
ATOM    253  HH  TYR A  19      18.450  11.364   3.735  1.00  3.13           H  
ATOM    254  N   ALA A  20      11.591   6.218   5.954  1.00  3.16           N  
ATOM    255  CA  ALA A  20      10.406   5.415   5.671  1.00  3.16           C  
ATOM    256  C   ALA A  20       9.841   5.917   4.340  1.00  3.16           C  
ATOM    257  O   ALA A  20      10.340   5.562   3.273  1.00  3.16           O  
ATOM    258  CB  ALA A  20       9.376   5.460   6.804  1.00  3.16           C  
ATOM    259  H   ALA A  20      12.510   5.784   6.017  1.00  3.16           H  
ATOM    260  HA  ALA A  20      10.716   4.378   5.533  1.00  3.16           H  
ATOM    261 1HB  ALA A  20       8.528   4.832   6.534  1.00  3.16           H  
ATOM    262 2HB  ALA A  20       9.840   5.072   7.711  1.00  3.16           H  
ATOM    263 3HB  ALA A  20       9.016   6.455   7.004  1.00  3.16           H  
ATOM    264  N   SER A  21       8.794   6.736   4.384  1.00  3.12           N  
ATOM    265  CA  SER A  21       8.123   7.234   3.177  1.00  3.12           C  
ATOM    266  C   SER A  21       8.912   8.327   2.438  1.00  3.12           C  
ATOM    267  O   SER A  21       8.400   9.425   2.190  1.00  3.12           O  
ATOM    268  CB  SER A  21       6.770   7.805   3.543  1.00  3.12           C  
ATOM    269  OG  SER A  21       6.901   8.874   4.445  1.00  3.12           O  
ATOM    270  H   SER A  21       8.508   7.066   5.294  1.00  3.12           H  
ATOM    271  HA  SER A  21       7.986   6.394   2.495  1.00  3.12           H  
ATOM    272 1HB  SER A  21       6.261   8.144   2.640  1.00  3.12           H  
ATOM    273 2HB  SER A  21       6.162   7.042   3.989  1.00  3.12           H  
ATOM    274  HG  SER A  21       7.510   8.573   5.131  1.00  3.12           H  
ATOM    275  N   HIS A  22      10.148   8.014   2.066  1.00  3.02           N  
ATOM    276  CA  HIS A  22      11.052   8.896   1.328  1.00  3.02           C  
ATOM    277  C   HIS A  22      11.282  10.277   1.949  1.00  3.02           C  
ATOM    278  O   HIS A  22      12.381  10.587   2.388  1.00  3.02           O  
ATOM    279  CB  HIS A  22      10.533   9.043  -0.095  1.00  3.02           C  
ATOM    280  CG  HIS A  22      10.621   7.786  -0.832  1.00  3.02           C  
ATOM    281  ND1 HIS A  22      11.523   7.585  -1.828  1.00  3.02           N  
ATOM    282  CD2 HIS A  22       9.949   6.626  -0.699  1.00  3.02           C  
ATOM    283  CE1 HIS A  22      11.394   6.363  -2.283  1.00  3.02           C  
ATOM    284  NE2 HIS A  22      10.463   5.772  -1.621  1.00  3.02           N  
ATOM    285  H   HIS A  22      10.459   7.083   2.313  1.00  3.02           H  
ATOM    286  HA  HIS A  22      12.026   8.411   1.269  1.00  3.02           H  
ATOM    287 1HB  HIS A  22       9.498   9.372  -0.092  1.00  3.02           H  
ATOM    288 2HB  HIS A  22      11.121   9.799  -0.621  1.00  3.02           H  
ATOM    289  HD2 HIS A  22       9.152   6.404   0.010  1.00  3.02           H  
ATOM    290  HE1 HIS A  22      11.956   5.897  -3.085  1.00  3.02           H  
ATOM    291  HE2 HIS A  22      10.190   4.807  -1.797  1.00  3.02           H  
ATOM    292  N   ARG A  23      10.292  11.162   1.857  1.00  2.87           N  
ATOM    293  CA  ARG A  23      10.321  12.544   2.378  1.00  2.87           C  
ATOM    294  C   ARG A  23      11.415  13.454   1.769  1.00  2.87           C  
ATOM    295  O   ARG A  23      11.522  14.632   2.114  1.00  2.87           O  
ATOM    296  CB  ARG A  23      10.488  12.523   3.895  1.00  2.87           C  
ATOM    297  CG  ARG A  23       9.368  11.784   4.639  1.00  2.87           C  
ATOM    298  CD  ARG A  23       9.336  12.090   6.107  1.00  2.87           C  
ATOM    299  NE  ARG A  23      10.481  11.552   6.850  1.00  2.87           N  
ATOM    300  CZ  ARG A  23      10.790  11.925   8.117  1.00  2.87           C  
ATOM    301  NH1 ARG A  23      10.040  12.826   8.718  1.00  2.87           N  
ATOM    302  NH2 ARG A  23      11.824  11.409   8.775  1.00  2.87           N  
ATOM    303  H   ARG A  23       9.414  10.803   1.499  1.00  2.87           H  
ATOM    304  HA  ARG A  23       9.353  12.992   2.161  1.00  2.87           H  
ATOM    305 1HB  ARG A  23      11.428  12.060   4.162  1.00  2.87           H  
ATOM    306 2HB  ARG A  23      10.514  13.544   4.268  1.00  2.87           H  
ATOM    307 1HG  ARG A  23       8.405  12.049   4.205  1.00  2.87           H  
ATOM    308 2HG  ARG A  23       9.521  10.704   4.529  1.00  2.87           H  
ATOM    309 1HD  ARG A  23       9.319  13.169   6.247  1.00  2.87           H  
ATOM    310 2HD  ARG A  23       8.429  11.659   6.532  1.00  2.87           H  
ATOM    311  HE  ARG A  23      11.056  10.852   6.400  1.00  2.87           H  
ATOM    312 1HH1 ARG A  23       9.249  13.228   8.235  1.00  2.87           H  
ATOM    313 2HH1 ARG A  23      10.257  13.113   9.661  1.00  2.87           H  
ATOM    314 1HH2 ARG A  23      12.445  10.697   8.365  1.00  2.87           H  
ATOM    315 2HH2 ARG A  23      12.016  11.714   9.714  1.00  2.87           H  
ATOM    316  N   SER A  24      12.199  12.895   0.861  1.00  2.70           N  
ATOM    317  CA  SER A  24      13.314  13.518   0.174  1.00  2.70           C  
ATOM    318  C   SER A  24      13.728  12.674  -1.005  1.00  2.70           C  
ATOM    319  O   SER A  24      13.709  11.449  -0.928  1.00  2.70           O  
ATOM    320  CB  SER A  24      14.514  13.632   1.097  1.00  2.70           C  
ATOM    321  OG  SER A  24      15.661  14.107   0.399  1.00  2.70           O  
ATOM    322  H   SER A  24      12.018  11.927   0.657  1.00  2.70           H  
ATOM    323  HA  SER A  24      13.009  14.504  -0.179  1.00  2.70           H  
ATOM    324 1HB  SER A  24      14.285  14.300   1.925  1.00  2.70           H  
ATOM    325 2HB  SER A  24      14.727  12.645   1.524  1.00  2.70           H  
ATOM    326  HG  SER A  24      16.417  13.870   0.949  1.00  2.70           H  
ATOM    327  N   LEU A  25      14.232  13.307  -2.055  1.00  2.51           N  
ATOM    328  CA  LEU A  25      14.821  12.548  -3.155  1.00  2.51           C  
ATOM    329  C   LEU A  25      15.936  11.638  -2.642  1.00  2.51           C  
ATOM    330  O   LEU A  25      16.150  10.553  -3.167  1.00  2.51           O  
ATOM    331  CB  LEU A  25      15.362  13.462  -4.258  1.00  2.51           C  
ATOM    332  CG  LEU A  25      15.940  12.713  -5.480  1.00  2.51           C  
ATOM    333  CD1 LEU A  25      14.862  11.833  -6.082  1.00  2.51           C  
ATOM    334  CD2 LEU A  25      16.442  13.715  -6.511  1.00  2.51           C  
ATOM    335  H   LEU A  25      14.220  14.316  -2.083  1.00  2.51           H  
ATOM    336  HA  LEU A  25      14.046  11.919  -3.592  1.00  2.51           H  
ATOM    337 1HB  LEU A  25      14.557  14.106  -4.608  1.00  2.51           H  
ATOM    338 2HB  LEU A  25      16.153  14.087  -3.843  1.00  2.51           H  
ATOM    339  HG  LEU A  25      16.762  12.085  -5.162  1.00  2.51           H  
ATOM    340 1HD1 LEU A  25      15.258  11.297  -6.944  1.00  2.51           H  
ATOM    341 2HD1 LEU A  25      14.518  11.119  -5.341  1.00  2.51           H  
ATOM    342 3HD1 LEU A  25      14.028  12.453  -6.389  1.00  2.51           H  
ATOM    343 1HD2 LEU A  25      16.852  13.186  -7.374  1.00  2.51           H  
ATOM    344 2HD2 LEU A  25      15.618  14.342  -6.833  1.00  2.51           H  
ATOM    345 3HD2 LEU A  25      17.219  14.337  -6.069  1.00  2.51           H  
ATOM    346  N   SER A  26      16.645  12.070  -1.600  1.00  2.33           N  
ATOM    347  CA  SER A  26      17.746  11.294  -1.052  1.00  2.33           C  
ATOM    348  C   SER A  26      17.288   9.972  -0.416  1.00  2.33           C  
ATOM    349  O   SER A  26      18.114   9.103  -0.143  1.00  2.33           O  
ATOM    350  CB  SER A  26      18.517  12.130  -0.047  1.00  2.33           C  
ATOM    351  OG  SER A  26      17.735  12.418   1.075  1.00  2.33           O  
ATOM    352  H   SER A  26      16.388  12.942  -1.145  1.00  2.33           H  
ATOM    353  HA  SER A  26      18.422  11.048  -1.873  1.00  2.33           H  
ATOM    354 1HB  SER A  26      19.418  11.599   0.257  1.00  2.33           H  
ATOM    355 2HB  SER A  26      18.829  13.060  -0.520  1.00  2.33           H  
ATOM    356  HG  SER A  26      16.959  12.848   0.731  1.00  2.33           H  
ATOM    357  N   GLY A  27      15.980   9.827  -0.144  1.00  2.18           N  
ATOM    358  CA  GLY A  27      15.449   8.600   0.433  1.00  2.18           C  
ATOM    359  C   GLY A  27      15.055   7.592  -0.659  1.00  2.18           C  
ATOM    360  O   GLY A  27      14.622   6.464  -0.363  1.00  2.18           O  
ATOM    361  H   GLY A  27      15.318  10.559  -0.384  1.00  2.18           H  
ATOM    362 1HA  GLY A  27      16.184   8.169   1.101  1.00  2.18           H  
ATOM    363 2HA  GLY A  27      14.574   8.846   1.037  1.00  2.18           H  
ATOM    364  N   CYS A  28      15.162   8.030  -1.924  1.00  2.10           N  
ATOM    365  CA  CYS A  28      14.802   7.244  -3.091  1.00  2.10           C  
ATOM    366  C   CYS A  28      15.954   6.459  -3.724  1.00  2.10           C  
ATOM    367  O   CYS A  28      16.871   7.072  -4.264  1.00  2.10           O  
ATOM    368  CB  CYS A  28      14.208   8.161  -4.146  1.00  2.10           C  
ATOM    369  SG  CYS A  28      13.803   7.363  -5.641  1.00  2.10           S  
ATOM    370  H   CYS A  28      15.526   8.965  -2.103  1.00  2.10           H  
ATOM    371  HA  CYS A  28      14.026   6.581  -2.786  1.00  2.10           H  
ATOM    372 1HB  CYS A  28      13.307   8.636  -3.759  1.00  2.10           H  
ATOM    373 2HB  CYS A  28      14.902   8.939  -4.379  1.00  2.10           H  
ATOM    374  HG  CYS A  28      13.181   8.404  -6.187  1.00  2.10           H  
ATOM    375  N   PRO A  29      15.932   5.108  -3.744  1.00  2.08           N  
ATOM    376  CA  PRO A  29      16.964   4.270  -4.340  1.00  2.08           C  
ATOM    377  C   PRO A  29      17.211   4.611  -5.811  1.00  2.08           C  
ATOM    378  O   PRO A  29      18.332   4.544  -6.319  1.00  2.08           O  
ATOM    379  CB  PRO A  29      16.333   2.872  -4.260  1.00  2.08           C  
ATOM    380  CG  PRO A  29      15.371   2.941  -3.112  1.00  2.08           C  
ATOM    381  CD  PRO A  29      14.822   4.355  -3.148  1.00  2.08           C  
ATOM    382  HA  PRO A  29      17.888   4.338  -3.748  1.00  2.08           H  
ATOM    383 1HB  PRO A  29      15.847   2.626  -5.216  1.00  2.08           H  
ATOM    384 2HB  PRO A  29      17.117   2.120  -4.099  1.00  2.08           H  
ATOM    385 1HG  PRO A  29      14.576   2.189  -3.243  1.00  2.08           H  
ATOM    386 2HG  PRO A  29      15.870   2.689  -2.178  1.00  2.08           H  
ATOM    387 1HD  PRO A  29      13.914   4.415  -3.767  1.00  2.08           H  
ATOM    388 2HD  PRO A  29      14.657   4.665  -2.124  1.00  2.08           H  
ATOM    389  N   ARG A  30      16.155   5.077  -6.479  1.00  2.16           N  
ATOM    390  CA  ARG A  30      16.216   5.360  -7.898  1.00  2.16           C  
ATOM    391  C   ARG A  30      16.718   6.753  -8.188  1.00  2.16           C  
ATOM    392  O   ARG A  30      16.885   7.125  -9.342  1.00  2.16           O  
ATOM    393  CB  ARG A  30      14.858   5.134  -8.541  1.00  2.16           C  
ATOM    394  CG  ARG A  30      14.414   3.667  -8.528  1.00  2.16           C  
ATOM    395  CD  ARG A  30      13.109   3.468  -9.201  1.00  2.16           C  
ATOM    396  NE  ARG A  30      12.644   2.081  -9.132  1.00  2.16           N  
ATOM    397  CZ  ARG A  30      13.015   1.103  -9.986  1.00  2.16           C  
ATOM    398  NH1 ARG A  30      13.866   1.356 -10.959  1.00  2.16           N  
ATOM    399  NH2 ARG A  30      12.526  -0.113  -9.846  1.00  2.16           N  
ATOM    400  H   ARG A  30      15.268   5.179  -6.012  1.00  2.16           H  
ATOM    401  HA  ARG A  30      16.910   4.653  -8.351  1.00  2.16           H  
ATOM    402 1HB  ARG A  30      14.099   5.718  -8.040  1.00  2.16           H  
ATOM    403 2HB  ARG A  30      14.891   5.462  -9.579  1.00  2.16           H  
ATOM    404 1HG  ARG A  30      15.161   3.058  -9.035  1.00  2.16           H  
ATOM    405 2HG  ARG A  30      14.313   3.334  -7.494  1.00  2.16           H  
ATOM    406 1HD  ARG A  30      12.380   4.086  -8.716  1.00  2.16           H  
ATOM    407 2HD  ARG A  30      13.185   3.752 -10.249  1.00  2.16           H  
ATOM    408  HE  ARG A  30      11.965   1.838  -8.400  1.00  2.16           H  
ATOM    409 1HH1 ARG A  30      14.244   2.285 -11.071  1.00  2.16           H  
ATOM    410 2HH1 ARG A  30      14.140   0.620 -11.593  1.00  2.16           H  
ATOM    411 1HH2 ARG A  30      11.873  -0.306  -9.098  1.00  2.16           H  
ATOM    412 2HH2 ARG A  30      12.802  -0.845 -10.481  1.00  2.16           H  
ATOM    413  N   ALA A  31      17.050   7.514  -7.146  1.00  2.31           N  
ATOM    414  CA  ALA A  31      17.619   8.843  -7.314  1.00  2.31           C  
ATOM    415  C   ALA A  31      18.923   8.727  -8.090  1.00  2.31           C  
ATOM    416  O   ALA A  31      19.336   9.657  -8.797  1.00  2.31           O  
ATOM    417  CB  ALA A  31      17.875   9.491  -5.970  1.00  2.31           C  
ATOM    418  H   ALA A  31      16.914   7.178  -6.194  1.00  2.31           H  
ATOM    419  HA  ALA A  31      16.921   9.452  -7.887  1.00  2.31           H  
ATOM    420 1HB  ALA A  31      18.297  10.480  -6.114  1.00  2.31           H  
ATOM    421 2HB  ALA A  31      16.941   9.568  -5.425  1.00  2.31           H  
ATOM    422 3HB  ALA A  31      18.570   8.877  -5.400  1.00  2.31           H  
ATOM    423  N   LYS A  32      19.558   7.552  -7.978  1.00  2.52           N  
ATOM    424  CA  LYS A  32      20.825   7.236  -8.601  1.00  2.52           C  
ATOM    425  C   LYS A  32      20.774   7.333 -10.124  1.00  2.52           C  
ATOM    426  O   LYS A  32      21.817   7.441 -10.770  1.00  2.52           O  
ATOM    427  CB  LYS A  32      21.252   5.834  -8.183  1.00  2.52           C  
ATOM    428  CG  LYS A  32      21.621   5.718  -6.714  1.00  2.52           C  
ATOM    429  CD  LYS A  32      22.016   4.295  -6.351  1.00  2.52           C  
ATOM    430  CE  LYS A  32      22.389   4.182  -4.880  1.00  2.52           C  
ATOM    431  NZ  LYS A  32      22.757   2.788  -4.507  1.00  2.52           N  
ATOM    432  H   LYS A  32      19.132   6.812  -7.409  1.00  2.52           H  
ATOM    433  HA  LYS A  32      21.567   7.950  -8.245  1.00  2.52           H  
ATOM    434 1HB  LYS A  32      20.431   5.137  -8.373  1.00  2.52           H  
ATOM    435 2HB  LYS A  32      22.103   5.514  -8.781  1.00  2.52           H  
ATOM    436 1HG  LYS A  32      22.445   6.393  -6.486  1.00  2.52           H  
ATOM    437 2HG  LYS A  32      20.756   6.005  -6.108  1.00  2.52           H  
ATOM    438 1HD  LYS A  32      21.172   3.630  -6.554  1.00  2.52           H  
ATOM    439 2HD  LYS A  32      22.862   3.981  -6.961  1.00  2.52           H  
ATOM    440 1HE  LYS A  32      23.233   4.838  -4.675  1.00  2.52           H  
ATOM    441 2HE  LYS A  32      21.539   4.497  -4.274  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32      22.995   2.753  -3.526  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32      21.971   2.178  -4.687  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32      23.549   2.489  -5.057  1.00  2.52           H  
ATOM    445  N   LYS A  33      19.571   7.283 -10.721  1.00  2.77           N  
ATOM    446  CA  LYS A  33      19.448   7.381 -12.174  1.00  2.77           C  
ATOM    447  C   LYS A  33      19.953   8.734 -12.708  1.00  2.77           C  
ATOM    448  O   LYS A  33      20.206   8.863 -13.905  1.00  2.77           O  
ATOM    449  CB  LYS A  33      18.006   7.076 -12.630  1.00  2.77           C  
ATOM    450  CG  LYS A  33      16.891   8.093 -12.296  1.00  2.77           C  
ATOM    451  CD  LYS A  33      15.518   7.465 -12.670  1.00  2.77           C  
ATOM    452  CE  LYS A  33      14.317   8.325 -12.279  1.00  2.77           C  
ATOM    453  NZ  LYS A  33      13.024   7.642 -12.616  1.00  2.77           N  
ATOM    454  H   LYS A  33      18.722   7.200 -10.158  1.00  2.77           H  
ATOM    455  HA  LYS A  33      20.085   6.612 -12.611  1.00  2.77           H  
ATOM    456 1HB  LYS A  33      18.001   6.938 -13.710  1.00  2.77           H  
ATOM    457 2HB  LYS A  33      17.697   6.128 -12.187  1.00  2.77           H  
ATOM    458 1HG  LYS A  33      16.920   8.406 -11.269  1.00  2.77           H  
ATOM    459 2HG  LYS A  33      17.026   8.971 -12.911  1.00  2.77           H  
ATOM    460 1HD  LYS A  33      15.487   7.286 -13.743  1.00  2.77           H  
ATOM    461 2HD  LYS A  33      15.425   6.507 -12.159  1.00  2.77           H  
ATOM    462 1HE  LYS A  33      14.350   8.496 -11.204  1.00  2.77           H  
ATOM    463 2HE  LYS A  33      14.357   9.279 -12.798  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33      12.203   8.206 -12.318  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33      12.972   7.479 -13.608  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33      12.987   6.764 -12.131  1.00  2.77           H  
ATOM    467  N   SER A  34      20.046   9.757 -11.826  1.00  3.04           N  
ATOM    468  CA  SER A  34      20.542  11.119 -12.125  1.00  3.04           C  
ATOM    469  C   SER A  34      19.586  12.001 -12.931  1.00  3.04           C  
ATOM    470  O   SER A  34      19.825  13.197 -13.098  1.00  3.04           O  
ATOM    471  CB  SER A  34      21.884  11.073 -12.849  1.00  3.04           C  
ATOM    472  OG  SER A  34      21.725  10.931 -14.238  1.00  3.04           O  
ATOM    473  H   SER A  34      19.799   9.573 -10.853  1.00  3.04           H  
ATOM    474  HA  SER A  34      20.707  11.613 -11.164  1.00  3.04           H  
ATOM    475 1HB  SER A  34      22.442  11.981 -12.636  1.00  3.04           H  
ATOM    476 2HB  SER A  34      22.465  10.235 -12.463  1.00  3.04           H  
ATOM    477  HG  SER A  34      21.153  10.163 -14.359  1.00  3.04           H  
ATOM    478  N   GLY A  35      18.494  11.424 -13.409  1.00  3.34           N  
ATOM    479  CA  GLY A  35      17.523  12.115 -14.250  1.00  3.34           C  
ATOM    480  C   GLY A  35      16.462  12.879 -13.463  1.00  3.34           C  
ATOM    481  O   GLY A  35      15.490  13.364 -14.042  1.00  3.34           O  
ATOM    482  H   GLY A  35      18.364  10.444 -13.215  1.00  3.34           H  
ATOM    483 1HA  GLY A  35      18.051  12.803 -14.910  1.00  3.34           H  
ATOM    484 2HA  GLY A  35      17.034  11.383 -14.893  1.00  3.34           H  
ATOM    485  N   VAL A  36      16.622  12.952 -12.145  1.00  3.67           N  
ATOM    486  CA  VAL A  36      15.643  13.620 -11.305  1.00  3.67           C  
ATOM    487  C   VAL A  36      16.253  14.831 -10.631  1.00  3.67           C  
ATOM    488  O   VAL A  36      17.254  14.721  -9.919  1.00  3.67           O  
ATOM    489  CB  VAL A  36      15.143  12.683 -10.214  1.00  3.67           C  
ATOM    490  CG1 VAL A  36      14.106  13.406  -9.366  1.00  3.67           C  
ATOM    491  CG2 VAL A  36      14.624  11.448 -10.836  1.00  3.67           C  
ATOM    492  H   VAL A  36      17.446  12.543 -11.731  1.00  3.67           H  
ATOM    493  HA  VAL A  36      14.804  13.944 -11.921  1.00  3.67           H  
ATOM    494  HB  VAL A  36      15.972  12.425  -9.558  1.00  3.67           H  
ATOM    495 1HG1 VAL A  36      13.765  12.757  -8.588  1.00  3.67           H  
ATOM    496 2HG1 VAL A  36      14.540  14.298  -8.926  1.00  3.67           H  
ATOM    497 3HG1 VAL A  36      13.262  13.691  -9.991  1.00  3.67           H  
ATOM    498 1HG2 VAL A  36      14.299  10.775 -10.070  1.00  3.67           H  
ATOM    499 2HG2 VAL A  36      13.789  11.690 -11.497  1.00  3.67           H  
ATOM    500 3HG2 VAL A  36      15.423  10.982 -11.406  1.00  3.67           H  
ATOM    501  N   LYS A  37      15.649  15.984 -10.855  1.00  4.04           N  
ATOM    502  CA  LYS A  37      16.140  17.219 -10.274  1.00  4.04           C  
ATOM    503  C   LYS A  37      15.177  17.729  -9.218  1.00  4.04           C  
ATOM    504  O   LYS A  37      13.978  17.456  -9.278  1.00  4.04           O  
ATOM    505  CB  LYS A  37      16.333  18.271 -11.367  1.00  4.04           C  
ATOM    506  CG  LYS A  37      17.264  17.833 -12.510  1.00  4.04           C  
ATOM    507  CD  LYS A  37      18.695  17.593 -12.031  1.00  4.04           C  
ATOM    508  CE  LYS A  37      19.612  17.230 -13.198  1.00  4.04           C  
ATOM    509  NZ  LYS A  37      21.001  16.946 -12.753  1.00  4.04           N  
ATOM    510  H   LYS A  37      14.832  16.002 -11.450  1.00  4.04           H  
ATOM    511  HA  LYS A  37      17.099  17.029  -9.791  1.00  4.04           H  
ATOM    512 1HB  LYS A  37      15.365  18.526 -11.800  1.00  4.04           H  
ATOM    513 2HB  LYS A  37      16.740  19.182 -10.925  1.00  4.04           H  
ATOM    514 1HG  LYS A  37      16.886  16.910 -12.955  1.00  4.04           H  
ATOM    515 2HG  LYS A  37      17.276  18.605 -13.279  1.00  4.04           H  
ATOM    516 1HD  LYS A  37      19.075  18.492 -11.543  1.00  4.04           H  
ATOM    517 2HD  LYS A  37      18.706  16.775 -11.307  1.00  4.04           H  
ATOM    518 1HE  LYS A  37      19.215  16.341 -13.694  1.00  4.04           H  
ATOM    519 2HE  LYS A  37      19.630  18.054 -13.910  1.00  4.04           H  
ATOM    520 1HZ  LYS A  37      21.567  16.705 -13.553  1.00  4.04           H  
ATOM    521 2HZ  LYS A  37      21.385  17.760 -12.301  1.00  4.04           H  
ATOM    522 3HZ  LYS A  37      20.991  16.172 -12.102  1.00  4.04           H  
ATOM    523  N   VAL A  38      15.699  18.502  -8.277  1.00  4.46           N  
ATOM    524  CA  VAL A  38      14.877  19.158  -7.271  1.00  4.46           C  
ATOM    525  C   VAL A  38      15.007  20.661  -7.459  1.00  4.46           C  
ATOM    526  O   VAL A  38      16.112  21.199  -7.448  1.00  4.46           O  
ATOM    527  CB  VAL A  38      15.325  18.748  -5.858  1.00  4.46           C  
ATOM    528  CG1 VAL A  38      14.483  19.467  -4.824  1.00  4.46           C  
ATOM    529  CG2 VAL A  38      15.201  17.222  -5.713  1.00  4.46           C  
ATOM    530  H   VAL A  38      16.696  18.659  -8.271  1.00  4.46           H  
ATOM    531  HA  VAL A  38      13.834  18.870  -7.410  1.00  4.46           H  
ATOM    532  HB  VAL A  38      16.362  19.048  -5.706  1.00  4.46           H  
ATOM    533 1HG1 VAL A  38      14.810  19.185  -3.825  1.00  4.46           H  
ATOM    534 2HG1 VAL A  38      14.595  20.548  -4.950  1.00  4.46           H  
ATOM    535 3HG1 VAL A  38      13.437  19.195  -4.954  1.00  4.46           H  
ATOM    536 1HG2 VAL A  38      15.523  16.920  -4.717  1.00  4.46           H  
ATOM    537 2HG2 VAL A  38      14.162  16.924  -5.865  1.00  4.46           H  
ATOM    538 3HG2 VAL A  38      15.827  16.737  -6.456  1.00  4.46           H  
ATOM    539  N   ALA A  39      13.887  21.337  -7.688  1.00  4.93           N  
ATOM    540  CA  ALA A  39      13.957  22.763  -7.961  1.00  4.93           C  
ATOM    541  C   ALA A  39      14.421  23.564  -6.740  1.00  4.93           C  
ATOM    542  O   ALA A  39      13.938  23.337  -5.630  1.00  4.93           O  
ATOM    543  CB  ALA A  39      12.598  23.290  -8.394  1.00  4.93           C  
ATOM    544  H   ALA A  39      13.000  20.856  -7.685  1.00  4.93           H  
ATOM    545  HA  ALA A  39      14.650  22.886  -8.781  1.00  4.93           H  
ATOM    546 1HB  ALA A  39      12.678  24.358  -8.633  1.00  4.93           H  
ATOM    547 2HB  ALA A  39      12.260  22.747  -9.275  1.00  4.93           H  
ATOM    548 3HB  ALA A  39      11.881  23.154  -7.589  1.00  4.93           H  
ATOM    549  N   PRO A  40      15.256  24.597  -6.927  1.00  5.43           N  
ATOM    550  CA  PRO A  40      15.702  25.530  -5.918  1.00  5.43           C  
ATOM    551  C   PRO A  40      14.597  26.538  -5.688  1.00  5.43           C  
ATOM    552  O   PRO A  40      14.715  27.699  -6.081  1.00  5.43           O  
ATOM    553  CB  PRO A  40      16.944  26.151  -6.555  1.00  5.43           C  
ATOM    554  CG  PRO A  40      16.647  26.126  -8.032  1.00  5.43           C  
ATOM    555  CD  PRO A  40      15.857  24.844  -8.253  1.00  5.43           C  
ATOM    556  HA  PRO A  40      15.944  24.986  -4.992  1.00  5.43           H  
ATOM    557 1HB  PRO A  40      17.100  27.175  -6.167  1.00  5.43           H  
ATOM    558 2HB  PRO A  40      17.836  25.565  -6.288  1.00  5.43           H  
ATOM    559 1HG  PRO A  40      16.068  27.023  -8.320  1.00  5.43           H  
ATOM    560 2HG  PRO A  40      17.582  26.159  -8.609  1.00  5.43           H  
ATOM    561 1HD  PRO A  40      15.084  25.041  -9.016  1.00  5.43           H  
ATOM    562 2HD  PRO A  40      16.542  24.025  -8.532  1.00  5.43           H  
ATOM    563  N   THR A  41      13.521  26.092  -5.048  1.00  5.90           N  
ATOM    564  CA  THR A  41      12.320  26.911  -4.912  1.00  5.90           C  
ATOM    565  C   THR A  41      12.568  28.212  -4.157  1.00  5.90           C  
ATOM    566  O   THR A  41      11.907  29.219  -4.410  1.00  5.90           O  
ATOM    567  CB  THR A  41      11.197  26.107  -4.237  1.00  5.90           C  
ATOM    568  OG1 THR A  41      11.628  25.653  -2.944  1.00  5.90           O  
ATOM    569  CG2 THR A  41      10.838  24.908  -5.102  1.00  5.90           C  
ATOM    570  H   THR A  41      13.519  25.116  -4.746  1.00  5.90           H  
ATOM    571  HA  THR A  41      11.972  27.164  -5.903  1.00  5.90           H  
ATOM    572  HB  THR A  41      10.317  26.739  -4.119  1.00  5.90           H  
ATOM    573  HG1 THR A  41      11.034  24.963  -2.634  1.00  5.90           H  
ATOM    574 1HG2 THR A  41      10.039  24.340  -4.628  1.00  5.90           H  
ATOM    575 2HG2 THR A  41      10.508  25.252  -6.082  1.00  5.90           H  
ATOM    576 3HG2 THR A  41      11.705  24.276  -5.218  1.00  5.90           H  
ATOM    577  N   LYS A  42      13.586  28.247  -3.302  1.00  6.29           N  
ATOM    578  CA  LYS A  42      13.910  29.481  -2.595  1.00  6.29           C  
ATOM    579  C   LYS A  42      14.267  30.619  -3.574  1.00  6.29           C  
ATOM    580  O   LYS A  42      14.164  31.801  -3.211  1.00  6.29           O  
ATOM    581  CB  LYS A  42      15.064  29.239  -1.612  1.00  6.29           C  
ATOM    582  CG  LYS A  42      16.433  28.936  -2.267  1.00  6.29           C  
ATOM    583  CD  LYS A  42      17.517  28.699  -1.211  1.00  6.29           C  
ATOM    584  CE  LYS A  42      18.874  28.273  -1.824  1.00  6.29           C  
ATOM    585  NZ  LYS A  42      19.491  29.327  -2.703  1.00  6.29           N  
ATOM    586  H   LYS A  42      14.111  27.401  -3.134  1.00  6.29           H  
ATOM    587  HA  LYS A  42      13.032  29.792  -2.029  1.00  6.29           H  
ATOM    588 1HB  LYS A  42      15.192  30.121  -0.985  1.00  6.29           H  
ATOM    589 2HB  LYS A  42      14.812  28.405  -0.958  1.00  6.29           H  
ATOM    590 1HG  LYS A  42      16.358  28.071  -2.928  1.00  6.29           H  
ATOM    591 2HG  LYS A  42      16.737  29.794  -2.862  1.00  6.29           H  
ATOM    592 1HD  LYS A  42      17.665  29.619  -0.645  1.00  6.29           H  
ATOM    593 2HD  LYS A  42      17.186  27.923  -0.524  1.00  6.29           H  
ATOM    594 1HE  LYS A  42      19.560  28.060  -1.007  1.00  6.29           H  
ATOM    595 2HE  LYS A  42      18.734  27.366  -2.412  1.00  6.29           H  
ATOM    596 1HZ  LYS A  42      20.369  28.997  -3.057  1.00  6.29           H  
ATOM    597 2HZ  LYS A  42      18.886  29.542  -3.513  1.00  6.29           H  
ATOM    598 3HZ  LYS A  42      19.639  30.171  -2.182  1.00  6.29           H  
ATOM    599  N   ASP A  43      14.715  30.242  -4.790  1.00  6.60           N  
ATOM    600  CA  ASP A  43      15.093  31.153  -5.862  1.00  6.60           C  
ATOM    601  C   ASP A  43      14.032  31.186  -6.974  1.00  6.60           C  
ATOM    602  O   ASP A  43      13.797  32.232  -7.579  1.00  6.60           O  
ATOM    603  CB  ASP A  43      16.445  30.733  -6.435  1.00  6.60           C  
ATOM    604  CG  ASP A  43      17.556  30.800  -5.379  1.00  6.60           C  
ATOM    605  OD1 ASP A  43      17.747  31.840  -4.802  1.00  6.60           O  
ATOM    606  OD2 ASP A  43      18.181  29.785  -5.116  1.00  6.60           O  
ATOM    607  H   ASP A  43      14.760  29.251  -5.005  1.00  6.60           H  
ATOM    608  HA  ASP A  43      15.186  32.154  -5.448  1.00  6.60           H  
ATOM    609 1HB  ASP A  43      16.370  29.708  -6.817  1.00  6.60           H  
ATOM    610 2HB  ASP A  43      16.703  31.378  -7.273  1.00  6.60           H  
ATOM    611  N   ASP A  44      13.388  30.033  -7.226  1.00  6.91           N  
ATOM    612  CA  ASP A  44      12.386  29.896  -8.299  1.00  6.91           C  
ATOM    613  C   ASP A  44      10.989  30.424  -7.929  1.00  6.91           C  
ATOM    614  O   ASP A  44      10.113  30.534  -8.791  1.00  6.91           O  
ATOM    615  CB  ASP A  44      12.264  28.442  -8.793  1.00  6.91           C  
ATOM    616  CG  ASP A  44      13.472  27.943  -9.593  1.00  6.91           C  
ATOM    617  OD1 ASP A  44      14.304  28.745  -9.945  1.00  6.91           O  
ATOM    618  OD2 ASP A  44      13.533  26.764  -9.873  1.00  6.91           O  
ATOM    619  H   ASP A  44      13.649  29.213  -6.684  1.00  6.91           H  
ATOM    620  HA  ASP A  44      12.735  30.486  -9.144  1.00  6.91           H  
ATOM    621 1HB  ASP A  44      12.137  27.792  -7.957  1.00  6.91           H  
ATOM    622 2HB  ASP A  44      11.374  28.348  -9.411  1.00  6.91           H  
ATOM    623  N   LYS A  45      10.791  30.765  -6.660  1.00  7.27           N  
ATOM    624  CA  LYS A  45       9.543  31.331  -6.161  1.00  7.27           C  
ATOM    625  C   LYS A  45       9.219  32.598  -6.934  1.00  7.27           C  
ATOM    626  O   LYS A  45      10.100  33.199  -7.550  1.00  7.27           O  
ATOM    627  CB  LYS A  45       9.683  31.683  -4.681  1.00  7.27           C  
ATOM    628  CG  LYS A  45      10.619  32.873  -4.445  1.00  7.27           C  
ATOM    629  CD  LYS A  45      10.878  33.118  -2.973  1.00  7.27           C  
ATOM    630  CE  LYS A  45      11.737  34.367  -2.762  1.00  7.27           C  
ATOM    631  NZ  LYS A  45      13.039  34.263  -3.488  1.00  7.27           N  
ATOM    632  H   LYS A  45      11.529  30.580  -5.986  1.00  7.27           H  
ATOM    633  HA  LYS A  45       8.736  30.613  -6.306  1.00  7.27           H  
ATOM    634 1HB  LYS A  45       8.707  31.935  -4.272  1.00  7.27           H  
ATOM    635 2HB  LYS A  45      10.063  30.832  -4.129  1.00  7.27           H  
ATOM    636 1HG  LYS A  45      11.576  32.674  -4.939  1.00  7.27           H  
ATOM    637 2HG  LYS A  45      10.183  33.771  -4.886  1.00  7.27           H  
ATOM    638 1HD  LYS A  45       9.931  33.236  -2.449  1.00  7.27           H  
ATOM    639 2HD  LYS A  45      11.406  32.255  -2.556  1.00  7.27           H  
ATOM    640 1HE  LYS A  45      11.202  35.250  -3.111  1.00  7.27           H  
ATOM    641 2HE  LYS A  45      11.940  34.471  -1.697  1.00  7.27           H  
ATOM    642 1HZ  LYS A  45      13.601  35.081  -3.329  1.00  7.27           H  
ATOM    643 2HZ  LYS A  45      13.549  33.425  -3.180  1.00  7.27           H  
ATOM    644 3HZ  LYS A  45      12.851  34.175  -4.475  1.00  7.27           H  
ATOM    645  N   GLU A  46       7.958  33.016  -6.917  1.00  7.70           N  
ATOM    646  CA  GLU A  46       7.611  34.218  -7.658  1.00  7.70           C  
ATOM    647  C   GLU A  46       8.516  35.385  -7.283  1.00  7.70           C  
ATOM    648  O   GLU A  46       8.706  35.699  -6.106  1.00  7.70           O  
ATOM    649  CB  GLU A  46       6.147  34.589  -7.404  1.00  7.70           C  
ATOM    650  CG  GLU A  46       5.136  33.694  -8.120  1.00  7.70           C  
ATOM    651  CD  GLU A  46       3.700  34.140  -7.937  1.00  7.70           C  
ATOM    652  OE1 GLU A  46       3.469  35.074  -7.206  1.00  7.70           O  
ATOM    653  OE2 GLU A  46       2.836  33.543  -8.539  1.00  7.70           O  
ATOM    654  H   GLU A  46       7.253  32.505  -6.407  1.00  7.70           H  
ATOM    655  HA  GLU A  46       7.743  34.017  -8.723  1.00  7.70           H  
ATOM    656 1HB  GLU A  46       5.943  34.514  -6.337  1.00  7.70           H  
ATOM    657 2HB  GLU A  46       5.967  35.618  -7.687  1.00  7.70           H  
ATOM    658 1HG  GLU A  46       5.367  33.692  -9.185  1.00  7.70           H  
ATOM    659 2HG  GLU A  46       5.246  32.676  -7.751  1.00  7.70           H  
ATOM    660  N   ASP A  47       9.055  36.021  -8.316  1.00  8.21           N  
ATOM    661  CA  ASP A  47       9.960  37.151  -8.210  1.00  8.21           C  
ATOM    662  C   ASP A  47       9.783  38.103  -9.395  1.00  8.21           C  
ATOM    663  O   ASP A  47      10.211  37.758 -10.498  1.00  8.21           O  
ATOM    664  CB  ASP A  47      11.411  36.672  -8.125  1.00  8.21           C  
ATOM    665  CG  ASP A  47      12.444  37.817  -7.942  1.00  8.21           C  
ATOM    666  OD1 ASP A  47      12.129  38.969  -8.236  1.00  8.21           O  
ATOM    667  OD2 ASP A  47      13.532  37.527  -7.492  1.00  8.21           O  
ATOM    668  H   ASP A  47       8.827  35.672  -9.235  1.00  8.21           H  
ATOM    669  HA  ASP A  47       9.759  37.644  -7.269  1.00  8.21           H  
ATOM    670 1HB  ASP A  47      11.508  35.968  -7.289  1.00  8.21           H  
ATOM    671 2HB  ASP A  47      11.665  36.121  -9.034  1.00  8.21           H  
ATOM    672  N   PRO A  48       9.190  39.302  -9.215  1.00  8.74           N  
ATOM    673  CA  PRO A  48       8.912  40.301 -10.238  1.00  8.74           C  
ATOM    674  C   PRO A  48      10.091  40.579 -11.171  1.00  8.74           C  
ATOM    675  O   PRO A  48       9.893  40.896 -12.347  1.00  8.74           O  
ATOM    676  CB  PRO A  48       8.567  41.535  -9.403  1.00  8.74           C  
ATOM    677  CG  PRO A  48       7.968  40.971  -8.140  1.00  8.74           C  
ATOM    678  CD  PRO A  48       8.762  39.717  -7.859  1.00  8.74           C  
ATOM    679  HA  PRO A  48       8.026  39.999 -10.805  1.00  8.74           H  
ATOM    680 1HB  PRO A  48       9.483  42.125  -9.217  1.00  8.74           H  
ATOM    681 2HB  PRO A  48       7.874  42.184  -9.956  1.00  8.74           H  
ATOM    682 1HG  PRO A  48       8.038  41.709  -7.327  1.00  8.74           H  
ATOM    683 2HG  PRO A  48       6.897  40.766  -8.292  1.00  8.74           H  
ATOM    684 1HD  PRO A  48       9.640  39.938  -7.224  1.00  8.74           H  
ATOM    685 2HD  PRO A  48       8.078  38.976  -7.413  1.00  8.74           H  
ATOM    686  N   GLU A  49      11.332  40.430 -10.674  1.00  9.23           N  
ATOM    687  CA  GLU A  49      12.516  40.696 -11.495  1.00  9.23           C  
ATOM    688  C   GLU A  49      12.616  39.718 -12.668  1.00  9.23           C  
ATOM    689  O   GLU A  49      13.245  40.013 -13.684  1.00  9.23           O  
ATOM    690  CB  GLU A  49      13.792  40.618 -10.658  1.00  9.23           C  
ATOM    691  CG  GLU A  49      13.945  41.736  -9.619  1.00  9.23           C  
ATOM    692  CD  GLU A  49      14.096  43.116 -10.216  1.00  9.23           C  
ATOM    693  OE1 GLU A  49      14.946  43.293 -11.058  1.00  9.23           O  
ATOM    694  OE2 GLU A  49      13.359  43.993  -9.826  1.00  9.23           O  
ATOM    695  H   GLU A  49      11.484  40.096  -9.711  1.00  9.23           H  
ATOM    696  HA  GLU A  49      12.431  41.703 -11.901  1.00  9.23           H  
ATOM    697 1HB  GLU A  49      13.816  39.662 -10.129  1.00  9.23           H  
ATOM    698 2HB  GLU A  49      14.659  40.646 -11.316  1.00  9.23           H  
ATOM    699 1HG  GLU A  49      13.059  41.723  -8.980  1.00  9.23           H  
ATOM    700 2HG  GLU A  49      14.808  41.515  -8.994  1.00  9.23           H  
ATOM    701  N   LEU A  50      12.061  38.525 -12.479  1.00  9.59           N  
ATOM    702  CA  LEU A  50      12.085  37.477 -13.482  1.00  9.59           C  
ATOM    703  C   LEU A  50      10.729  37.381 -14.183  1.00  9.59           C  
ATOM    704  O   LEU A  50      10.648  37.067 -15.372  1.00  9.59           O  
ATOM    705  CB  LEU A  50      12.401  36.146 -12.802  1.00  9.59           C  
ATOM    706  CG  LEU A  50      13.741  36.101 -12.071  1.00  9.59           C  
ATOM    707  CD1 LEU A  50      13.892  34.753 -11.383  1.00  9.59           C  
ATOM    708  CD2 LEU A  50      14.858  36.357 -13.063  1.00  9.59           C  
ATOM    709  H   LEU A  50      11.561  38.354 -11.613  1.00  9.59           H  
ATOM    710  HA  LEU A  50      12.848  37.708 -14.221  1.00  9.59           H  
ATOM    711 1HB  LEU A  50      11.618  35.941 -12.069  1.00  9.59           H  
ATOM    712 2HB  LEU A  50      12.392  35.357 -13.551  1.00  9.59           H  
ATOM    713  HG  LEU A  50      13.760  36.874 -11.297  1.00  9.59           H  
ATOM    714 1HD1 LEU A  50      14.842  34.722 -10.847  1.00  9.59           H  
ATOM    715 2HD1 LEU A  50      13.073  34.613 -10.672  1.00  9.59           H  
ATOM    716 3HD1 LEU A  50      13.870  33.958 -12.126  1.00  9.59           H  
ATOM    717 1HD2 LEU A  50      15.817  36.335 -12.545  1.00  9.59           H  
ATOM    718 2HD2 LEU A  50      14.844  35.587 -13.834  1.00  9.59           H  
ATOM    719 3HD2 LEU A  50      14.717  37.337 -13.524  1.00  9.59           H  
ATOM    720  N   MET A  51       9.661  37.626 -13.419  1.00  9.81           N  
ATOM    721  CA  MET A  51       8.286  37.506 -13.912  1.00  9.81           C  
ATOM    722  C   MET A  51       7.888  38.568 -14.939  1.00  9.81           C  
ATOM    723  O   MET A  51       7.140  38.276 -15.873  1.00  9.81           O  
ATOM    724  CB  MET A  51       7.322  37.592 -12.745  1.00  9.81           C  
ATOM    725  CG  MET A  51       7.393  36.446 -11.784  1.00  9.81           C  
ATOM    726  SD  MET A  51       6.408  36.747 -10.323  1.00  9.81           S  
ATOM    727  CE  MET A  51       4.744  36.568 -10.914  1.00  9.81           C  
ATOM    728  H   MET A  51       9.816  37.873 -12.443  1.00  9.81           H  
ATOM    729  HA  MET A  51       8.185  36.533 -14.389  1.00  9.81           H  
ATOM    730 1HB  MET A  51       7.507  38.487 -12.212  1.00  9.81           H  
ATOM    731 2HB  MET A  51       6.303  37.649 -13.126  1.00  9.81           H  
ATOM    732 1HG  MET A  51       7.025  35.544 -12.268  1.00  9.81           H  
ATOM    733 2HG  MET A  51       8.424  36.279 -11.488  1.00  9.81           H  
ATOM    734 1HE  MET A  51       4.048  36.728 -10.086  1.00  9.81           H  
ATOM    735 2HE  MET A  51       4.553  37.299 -11.700  1.00  9.81           H  
ATOM    736 3HE  MET A  51       4.605  35.561 -11.308  1.00  9.81           H  
ATOM    737  N   LYS A  52       8.342  39.810 -14.749  1.00  9.90           N  
ATOM    738  CA  LYS A  52       7.941  40.896 -15.641  1.00  9.90           C  
ATOM    739  C   LYS A  52       8.613  40.847 -17.008  1.00  9.90           C  
ATOM    740  O   LYS A  52       9.838  40.874 -17.124  1.00  9.90           O  
ATOM    741  CB  LYS A  52       8.245  42.247 -14.993  1.00  9.90           C  
ATOM    742  CG  LYS A  52       7.803  43.446 -15.827  1.00  9.90           C  
ATOM    743  CD  LYS A  52       8.078  44.761 -15.119  1.00  9.90           C  
ATOM    744  CE  LYS A  52       7.656  45.944 -15.981  1.00  9.90           C  
ATOM    745  NZ  LYS A  52       7.922  47.244 -15.306  1.00  9.90           N  
ATOM    746  H   LYS A  52       8.955  40.028 -13.962  1.00  9.90           H  
ATOM    747  HA  LYS A  52       6.865  40.819 -15.804  1.00  9.90           H  
ATOM    748 1HB  LYS A  52       7.755  42.303 -14.021  1.00  9.90           H  
ATOM    749 2HB  LYS A  52       9.320  42.328 -14.818  1.00  9.90           H  
ATOM    750 1HG  LYS A  52       8.338  43.440 -16.781  1.00  9.90           H  
ATOM    751 2HG  LYS A  52       6.738  43.367 -16.036  1.00  9.90           H  
ATOM    752 1HD  LYS A  52       7.533  44.789 -14.174  1.00  9.90           H  
ATOM    753 2HD  LYS A  52       9.144  44.838 -14.907  1.00  9.90           H  
ATOM    754 1HE  LYS A  52       8.207  45.912 -16.921  1.00  9.90           H  
ATOM    755 2HE  LYS A  52       6.590  45.868 -16.195  1.00  9.90           H  
ATOM    756 1HZ  LYS A  52       7.630  48.002 -15.907  1.00  9.90           H  
ATOM    757 2HZ  LYS A  52       7.406  47.285 -14.438  1.00  9.90           H  
ATOM    758 3HZ  LYS A  52       8.910  47.327 -15.114  1.00  9.90           H  
ATOM    759  N   CYS A  53       7.799  40.823 -18.053  1.00  9.88           N  
ATOM    760  CA  CYS A  53       8.298  40.789 -19.416  1.00  9.88           C  
ATOM    761  C   CYS A  53       8.978  42.116 -19.790  1.00  9.88           C  
ATOM    762  O   CYS A  53       8.389  43.175 -19.595  1.00  9.88           O  
ATOM    763  CB  CYS A  53       7.158  40.520 -20.380  1.00  9.88           C  
ATOM    764  SG  CYS A  53       7.646  40.382 -22.067  1.00  9.88           S  
ATOM    765  H   CYS A  53       6.795  40.778 -17.903  1.00  9.88           H  
ATOM    766  HA  CYS A  53       9.003  39.968 -19.484  1.00  9.88           H  
ATOM    767 1HB  CYS A  53       6.666  39.600 -20.105  1.00  9.88           H  
ATOM    768 2HB  CYS A  53       6.426  41.321 -20.305  1.00  9.88           H  
ATOM    769  N   PRO A  54      10.209  42.100 -20.355  1.00  9.78           N  
ATOM    770  CA  PRO A  54      11.014  43.262 -20.739  1.00  9.78           C  
ATOM    771  C   PRO A  54      10.547  44.073 -21.963  1.00  9.78           C  
ATOM    772  O   PRO A  54      11.123  45.124 -22.247  1.00  9.78           O  
ATOM    773  CB  PRO A  54      12.381  42.630 -21.033  1.00  9.78           C  
ATOM    774  CG  PRO A  54      12.085  41.220 -21.444  1.00  9.78           C  
ATOM    775  CD  PRO A  54      10.906  40.807 -20.606  1.00  9.78           C  
ATOM    776  HA  PRO A  54      11.091  43.926 -19.868  1.00  9.78           H  
ATOM    777 1HB  PRO A  54      12.890  43.202 -21.823  1.00  9.78           H  
ATOM    778 2HB  PRO A  54      13.016  42.687 -20.136  1.00  9.78           H  
ATOM    779 1HG  PRO A  54      11.866  41.178 -22.518  1.00  9.78           H  
ATOM    780 2HG  PRO A  54      12.967  40.585 -21.279  1.00  9.78           H  
ATOM    781 1HD  PRO A  54      10.313  40.117 -21.204  1.00  9.78           H  
ATOM    782 2HD  PRO A  54      11.250  40.361 -19.655  1.00  9.78           H  
ATOM    783  N   VAL A  55       9.564  43.585 -22.717  1.00  9.60           N  
ATOM    784  CA  VAL A  55       9.164  44.273 -23.949  1.00  9.60           C  
ATOM    785  C   VAL A  55       7.677  44.685 -23.900  1.00  9.60           C  
ATOM    786  O   VAL A  55       6.957  44.216 -23.026  1.00  9.60           O  
ATOM    787  CB  VAL A  55       9.430  43.341 -25.154  1.00  9.60           C  
ATOM    788  CG1 VAL A  55      10.905  43.010 -25.233  1.00  9.60           C  
ATOM    789  CG2 VAL A  55       8.623  42.117 -25.007  1.00  9.60           C  
ATOM    790  H   VAL A  55       9.092  42.733 -22.449  1.00  9.60           H  
ATOM    791  HA  VAL A  55       9.791  45.149 -24.045  1.00  9.60           H  
ATOM    792  HB  VAL A  55       9.164  43.822 -26.062  1.00  9.60           H  
ATOM    793 1HG1 VAL A  55      11.086  42.359 -26.085  1.00  9.60           H  
ATOM    794 2HG1 VAL A  55      11.477  43.931 -25.348  1.00  9.60           H  
ATOM    795 3HG1 VAL A  55      11.214  42.506 -24.329  1.00  9.60           H  
ATOM    796 1HG2 VAL A  55       8.795  41.454 -25.851  1.00  9.60           H  
ATOM    797 2HG2 VAL A  55       8.927  41.638 -24.109  1.00  9.60           H  
ATOM    798 3HG2 VAL A  55       7.559  42.380 -24.960  1.00  9.60           H  
ATOM    799  N   PRO A  56       7.201  45.602 -24.786  1.00  9.29           N  
ATOM    800  CA  PRO A  56       5.819  46.073 -24.889  1.00  9.29           C  
ATOM    801  C   PRO A  56       4.816  44.946 -25.109  1.00  9.29           C  
ATOM    802  O   PRO A  56       5.123  43.928 -25.731  1.00  9.29           O  
ATOM    803  CB  PRO A  56       5.868  47.012 -26.100  1.00  9.29           C  
ATOM    804  CG  PRO A  56       7.295  47.496 -26.156  1.00  9.29           C  
ATOM    805  CD  PRO A  56       8.124  46.318 -25.724  1.00  9.29           C  
ATOM    806  HA  PRO A  56       5.566  46.631 -23.977  1.00  9.29           H  
ATOM    807 1HB  PRO A  56       5.565  46.469 -27.007  1.00  9.29           H  
ATOM    808 2HB  PRO A  56       5.147  47.831 -25.965  1.00  9.29           H  
ATOM    809 1HG  PRO A  56       7.538  47.832 -27.177  1.00  9.29           H  
ATOM    810 2HG  PRO A  56       7.423  48.368 -25.498  1.00  9.29           H  
ATOM    811 1HD  PRO A  56       8.347  45.724 -26.608  1.00  9.29           H  
ATOM    812 2HD  PRO A  56       9.018  46.707 -25.231  1.00  9.29           H  
ATOM    813  N   GLY A  57       3.598  45.147 -24.598  1.00  8.88           N  
ATOM    814  CA  GLY A  57       2.569  44.115 -24.652  1.00  8.88           C  
ATOM    815  C   GLY A  57       3.135  42.972 -23.841  1.00  8.88           C  
ATOM    816  O   GLY A  57       3.654  43.227 -22.754  1.00  8.88           O  
ATOM    817  H   GLY A  57       3.397  46.017 -24.128  1.00  8.88           H  
ATOM    818 1HA  GLY A  57       1.635  44.475 -24.218  1.00  8.88           H  
ATOM    819 2HA  GLY A  57       2.386  43.807 -25.681  1.00  8.88           H  
ATOM    820  N   CYS A  58       3.081  41.739 -24.349  1.00  8.43           N  
ATOM    821  CA  CYS A  58       3.669  40.595 -23.638  1.00  8.43           C  
ATOM    822  C   CYS A  58       3.206  40.379 -22.179  1.00  8.43           C  
ATOM    823  O   CYS A  58       2.496  39.417 -21.877  1.00  8.43           O  
ATOM    824  CB  CYS A  58       5.189  40.735 -23.689  1.00  8.43           C  
ATOM    825  SG  CYS A  58       6.090  39.410 -22.925  1.00  8.43           S  
ATOM    826  H   CYS A  58       2.643  41.594 -25.247  1.00  8.43           H  
ATOM    827  HA  CYS A  58       3.408  39.700 -24.201  1.00  8.43           H  
ATOM    828 1HB  CYS A  58       5.501  40.789 -24.732  1.00  8.43           H  
ATOM    829 2HB  CYS A  58       5.503  41.671 -23.226  1.00  8.43           H  
ATOM    830  N   VAL A  59       3.709  41.208 -21.266  1.00  8.00           N  
ATOM    831  CA  VAL A  59       3.443  41.230 -19.824  1.00  8.00           C  
ATOM    832  C   VAL A  59       4.047  40.060 -19.054  1.00  8.00           C  
ATOM    833  O   VAL A  59       4.829  40.264 -18.117  1.00  8.00           O  
ATOM    834  CB  VAL A  59       1.925  41.300 -19.542  1.00  8.00           C  
ATOM    835  CG1 VAL A  59       1.668  41.184 -18.043  1.00  8.00           C  
ATOM    836  CG2 VAL A  59       1.380  42.610 -20.091  1.00  8.00           C  
ATOM    837  H   VAL A  59       4.275  41.958 -21.639  1.00  8.00           H  
ATOM    838  HA  VAL A  59       3.882  42.148 -19.434  1.00  8.00           H  
ATOM    839  HB  VAL A  59       1.418  40.468 -20.013  1.00  8.00           H  
ATOM    840 1HG1 VAL A  59       0.596  41.230 -17.857  1.00  8.00           H  
ATOM    841 2HG1 VAL A  59       2.055  40.240 -17.671  1.00  8.00           H  
ATOM    842 3HG1 VAL A  59       2.161  42.006 -17.527  1.00  8.00           H  
ATOM    843 1HG2 VAL A  59       0.310  42.667 -19.899  1.00  8.00           H  
ATOM    844 2HG2 VAL A  59       1.883  43.444 -19.604  1.00  8.00           H  
ATOM    845 3HG2 VAL A  59       1.556  42.661 -21.164  1.00  8.00           H  
ATOM    846  N   GLY A  60       3.680  38.845 -19.438  1.00  7.64           N  
ATOM    847  CA  GLY A  60       4.162  37.636 -18.775  1.00  7.64           C  
ATOM    848  C   GLY A  60       5.654  37.703 -18.447  1.00  7.64           C  
ATOM    849  O   GLY A  60       6.479  37.126 -19.160  1.00  7.64           O  
ATOM    850  H   GLY A  60       3.049  38.784 -20.237  1.00  7.64           H  
ATOM    851 1HA  GLY A  60       3.596  37.479 -17.857  1.00  7.64           H  
ATOM    852 2HA  GLY A  60       3.970  36.778 -19.417  1.00  7.64           H  
TER     853
ENDMDL

REMARK ID 644149 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.691   4.061  -0.474  1.00  3.44           N  
ATOM      2  CA  ASP A   1       2.107   4.019  -0.126  1.00  3.44           C  
ATOM      3  C   ASP A   1       2.865   5.158  -0.789  1.00  3.44           C  
ATOM      4  O   ASP A   1       2.338   5.858  -1.651  1.00  3.44           O  
ATOM      5  CB  ASP A   1       2.719   2.662  -0.520  1.00  3.44           C  
ATOM      6  CG  ASP A   1       4.035   2.284   0.243  1.00  3.44           C  
ATOM      7  OD1 ASP A   1       4.546   3.104   0.987  1.00  3.44           O  
ATOM      8  OD2 ASP A   1       4.497   1.183   0.064  1.00  3.44           O  
ATOM      9 1H   ASP A   1       0.211   3.290  -0.034  1.00  3.44           H  
ATOM     10 2H   ASP A   1       0.291   4.933  -0.157  1.00  3.44           H  
ATOM     11 3H   ASP A   1       0.590   3.994  -1.477  1.00  3.44           H  
ATOM     12  HA  ASP A   1       2.199   4.135   0.954  1.00  3.44           H  
ATOM     13 1HB  ASP A   1       1.985   1.875  -0.350  1.00  3.44           H  
ATOM     14 2HB  ASP A   1       2.939   2.672  -1.589  1.00  3.44           H  
ATOM     15  N   LEU A   2       4.097   5.351  -0.344  1.00  3.23           N  
ATOM     16  CA  LEU A   2       5.002   6.375  -0.860  1.00  3.23           C  
ATOM     17  C   LEU A   2       4.439   7.791  -0.804  1.00  3.23           C  
ATOM     18  O   LEU A   2       4.623   8.571  -1.743  1.00  3.23           O  
ATOM     19  CB  LEU A   2       5.393   6.051  -2.309  1.00  3.23           C  
ATOM     20  CG  LEU A   2       6.073   4.708  -2.533  1.00  3.23           C  
ATOM     21  CD1 LEU A   2       6.315   4.514  -4.018  1.00  3.23           C  
ATOM     22  CD2 LEU A   2       7.371   4.688  -1.769  1.00  3.23           C  
ATOM     23  H   LEU A   2       4.436   4.710   0.374  1.00  3.23           H  
ATOM     24  HA  LEU A   2       5.904   6.353  -0.251  1.00  3.23           H  
ATOM     25 1HB  LEU A   2       4.510   6.100  -2.945  1.00  3.23           H  
ATOM     26 2HB  LEU A   2       6.094   6.809  -2.641  1.00  3.23           H  
ATOM     27  HG  LEU A   2       5.430   3.899  -2.180  1.00  3.23           H  
ATOM     28 1HD1 LEU A   2       6.802   3.554  -4.186  1.00  3.23           H  
ATOM     29 2HD1 LEU A   2       5.362   4.534  -4.546  1.00  3.23           H  
ATOM     30 3HD1 LEU A   2       6.950   5.309  -4.395  1.00  3.23           H  
ATOM     31 1HD2 LEU A   2       7.869   3.731  -1.921  1.00  3.23           H  
ATOM     32 2HD2 LEU A   2       8.010   5.495  -2.123  1.00  3.23           H  
ATOM     33 3HD2 LEU A   2       7.164   4.824  -0.705  1.00  3.23           H  
ATOM     34  N   LYS A   3       3.760   8.154   0.289  1.00  3.04           N  
ATOM     35  CA  LYS A   3       3.243   9.518   0.363  1.00  3.04           C  
ATOM     36  C   LYS A   3       4.404  10.451   0.117  1.00  3.04           C  
ATOM     37  O   LYS A   3       5.450  10.309   0.751  1.00  3.04           O  
ATOM     38  CB  LYS A   3       2.584   9.825   1.702  1.00  3.04           C  
ATOM     39  CG  LYS A   3       1.972  11.226   1.764  1.00  3.04           C  
ATOM     40  CD  LYS A   3       1.256  11.481   3.082  1.00  3.04           C  
ATOM     41  CE  LYS A   3       0.652  12.880   3.112  1.00  3.04           C  
ATOM     42  NZ  LYS A   3      -0.052  13.153   4.398  1.00  3.04           N  
ATOM     43  H   LYS A   3       3.618   7.500   1.044  1.00  3.04           H  
ATOM     44  HA  LYS A   3       2.518   9.672  -0.425  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       1.794   9.100   1.896  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       3.319   9.739   2.501  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       2.767  11.971   1.645  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       1.267  11.350   0.941  1.00  3.04           H  
ATOM     49 1HD  LYS A   3       0.464  10.744   3.218  1.00  3.04           H  
ATOM     50 2HD  LYS A   3       1.966  11.385   3.903  1.00  3.04           H  
ATOM     51 1HE  LYS A   3       1.446  13.614   2.978  1.00  3.04           H  
ATOM     52 2HE  LYS A   3      -0.060  12.978   2.291  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3      -0.438  14.086   4.380  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3      -0.797  12.483   4.523  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3       0.603  13.075   5.163  1.00  3.04           H  
ATOM     56  N   CYS A   4       4.239  11.387  -0.803  1.00  2.90           N  
ATOM     57  CA  CYS A   4       5.320  12.271  -1.170  1.00  2.90           C  
ATOM     58  C   CYS A   4       5.800  13.187  -0.033  1.00  2.90           C  
ATOM     59  O   CYS A   4       4.986  13.890   0.561  1.00  2.90           O  
ATOM     60  CB  CYS A   4       4.855  13.138  -2.309  1.00  2.90           C  
ATOM     61  SG  CYS A   4       6.067  14.263  -2.937  1.00  2.90           S  
ATOM     62  H   CYS A   4       3.355  11.479  -1.306  1.00  2.90           H  
ATOM     63  HA  CYS A   4       6.111  11.642  -1.550  1.00  2.90           H  
ATOM     64 1HB  CYS A   4       4.499  12.515  -3.129  1.00  2.90           H  
ATOM     65 2HB  CYS A   4       4.003  13.714  -1.961  1.00  2.90           H  
ATOM     66  HG  CYS A   4       5.243  14.860  -3.802  1.00  2.90           H  
ATOM     67  N   PRO A   5       7.111  13.200   0.299  1.00  2.80           N  
ATOM     68  CA  PRO A   5       7.765  14.082   1.267  1.00  2.80           C  
ATOM     69  C   PRO A   5       7.604  15.586   0.998  1.00  2.80           C  
ATOM     70  O   PRO A   5       7.723  16.388   1.925  1.00  2.80           O  
ATOM     71  CB  PRO A   5       9.236  13.672   1.138  1.00  2.80           C  
ATOM     72  CG  PRO A   5       9.190  12.241   0.688  1.00  2.80           C  
ATOM     73  CD  PRO A   5       7.991  12.146  -0.214  1.00  2.80           C  
ATOM     74  HA  PRO A   5       7.386  13.836   2.270  1.00  2.80           H  
ATOM     75 1HB  PRO A   5       9.739  14.336   0.420  1.00  2.80           H  
ATOM     76 2HB  PRO A   5       9.745  13.801   2.103  1.00  2.80           H  
ATOM     77 1HG  PRO A   5      10.124  11.959   0.186  1.00  2.80           H  
ATOM     78 2HG  PRO A   5       9.097  11.581   1.565  1.00  2.80           H  
ATOM     79 1HD  PRO A   5       8.230  12.326  -1.238  1.00  2.80           H  
ATOM     80 2HD  PRO A   5       7.564  11.151  -0.055  1.00  2.80           H  
ATOM     81  N   THR A   6       7.348  15.979  -0.249  1.00  2.72           N  
ATOM     82  CA  THR A   6       7.161  17.392  -0.565  1.00  2.72           C  
ATOM     83  C   THR A   6       5.729  17.801  -0.187  1.00  2.72           C  
ATOM     84  O   THR A   6       4.785  17.203  -0.691  1.00  2.72           O  
ATOM     85  CB  THR A   6       7.433  17.687  -2.058  1.00  2.72           C  
ATOM     86  OG1 THR A   6       8.818  17.414  -2.375  1.00  2.72           O  
ATOM     87  CG2 THR A   6       7.103  19.111  -2.396  1.00  2.72           C  
ATOM     88  H   THR A   6       7.270  15.297  -0.989  1.00  2.72           H  
ATOM     89  HA  THR A   6       7.897  17.952  -0.009  1.00  2.72           H  
ATOM     90  HB  THR A   6       6.807  17.051  -2.665  1.00  2.72           H  
ATOM     91  HG1 THR A   6       9.023  16.458  -2.377  1.00  2.72           H  
ATOM     92 1HG2 THR A   6       7.287  19.270  -3.448  1.00  2.72           H  
ATOM     93 2HG2 THR A   6       6.060  19.300  -2.181  1.00  2.72           H  
ATOM     94 3HG2 THR A   6       7.724  19.783  -1.812  1.00  2.72           H  
ATOM     95  N   PRO A   7       5.518  18.830   0.669  1.00  2.65           N  
ATOM     96  CA  PRO A   7       4.214  19.291   1.137  1.00  2.65           C  
ATOM     97  C   PRO A   7       3.150  19.536   0.067  1.00  2.65           C  
ATOM     98  O   PRO A   7       1.983  19.217   0.277  1.00  2.65           O  
ATOM     99  CB  PRO A   7       4.582  20.617   1.814  1.00  2.65           C  
ATOM    100  CG  PRO A   7       5.977  20.401   2.323  1.00  2.65           C  
ATOM    101  CD  PRO A   7       6.658  19.581   1.259  1.00  2.65           C  
ATOM    102  HA  PRO A   7       3.839  18.571   1.879  1.00  2.65           H  
ATOM    103 1HB  PRO A   7       4.510  21.443   1.091  1.00  2.65           H  
ATOM    104 2HB  PRO A   7       3.865  20.836   2.619  1.00  2.65           H  
ATOM    105 1HG  PRO A   7       6.472  21.367   2.499  1.00  2.65           H  
ATOM    106 2HG  PRO A   7       5.946  19.880   3.293  1.00  2.65           H  
ATOM    107 1HD  PRO A   7       7.148  20.223   0.516  1.00  2.65           H  
ATOM    108 2HD  PRO A   7       7.356  18.915   1.784  1.00  2.65           H  
ATOM    109  N   GLY A   8       3.528  20.020  -1.116  1.00  2.59           N  
ATOM    110  CA  GLY A   8       2.523  20.295  -2.153  1.00  2.59           C  
ATOM    111  C   GLY A   8       2.153  19.069  -2.991  1.00  2.59           C  
ATOM    112  O   GLY A   8       2.128  19.142  -4.226  1.00  2.59           O  
ATOM    113  H   GLY A   8       4.495  20.235  -1.293  1.00  2.59           H  
ATOM    114 1HA  GLY A   8       1.625  20.691  -1.682  1.00  2.59           H  
ATOM    115 2HA  GLY A   8       2.901  21.077  -2.811  1.00  2.59           H  
ATOM    116  N   CYS A   9       1.892  17.951  -2.320  1.00  2.51           N  
ATOM    117  CA  CYS A   9       1.609  16.688  -2.992  1.00  2.51           C  
ATOM    118  C   CYS A   9       0.865  15.690  -2.083  1.00  2.51           C  
ATOM    119  O   CYS A   9       0.478  16.005  -0.956  1.00  2.51           O  
ATOM    120  CB  CYS A   9       2.930  16.110  -3.528  1.00  2.51           C  
ATOM    121  SG  CYS A   9       2.807  14.648  -4.657  1.00  2.51           S  
ATOM    122  H   CYS A   9       1.893  18.016  -1.304  1.00  2.51           H  
ATOM    123  HA  CYS A   9       0.960  16.894  -3.832  1.00  2.51           H  
ATOM    124 1HB  CYS A   9       3.472  16.888  -4.063  1.00  2.51           H  
ATOM    125 2HB  CYS A   9       3.542  15.840  -2.676  1.00  2.51           H  
ATOM    126  HG  CYS A   9       2.019  13.908  -3.830  1.00  2.51           H  
ATOM    127  N   ASP A  10       0.648  14.489  -2.602  1.00  2.41           N  
ATOM    128  CA  ASP A  10      -0.038  13.396  -1.932  1.00  2.41           C  
ATOM    129  C   ASP A  10       0.649  12.070  -2.276  1.00  2.41           C  
ATOM    130  O   ASP A  10       1.825  12.061  -2.643  1.00  2.41           O  
ATOM    131  CB  ASP A  10      -1.510  13.418  -2.341  1.00  2.41           C  
ATOM    132  CG  ASP A  10      -1.707  13.226  -3.841  1.00  2.41           C  
ATOM    133  OD1 ASP A  10      -0.813  12.698  -4.492  1.00  2.41           O  
ATOM    134  OD2 ASP A  10      -2.731  13.626  -4.329  1.00  2.41           O  
ATOM    135  H   ASP A  10       0.967  14.314  -3.536  1.00  2.41           H  
ATOM    136  HA  ASP A  10       0.031  13.546  -0.853  1.00  2.41           H  
ATOM    137 1HB  ASP A  10      -2.065  12.655  -1.803  1.00  2.41           H  
ATOM    138 2HB  ASP A  10      -1.939  14.382  -2.059  1.00  2.41           H  
ATOM    139  N   GLY A  11      -0.054  10.953  -2.087  1.00  2.31           N  
ATOM    140  CA  GLY A  11       0.476   9.615  -2.372  1.00  2.31           C  
ATOM    141  C   GLY A  11      -0.072   9.022  -3.682  1.00  2.31           C  
ATOM    142  O   GLY A  11      -0.049   7.805  -3.867  1.00  2.31           O  
ATOM    143  H   GLY A  11      -1.007  11.023  -1.765  1.00  2.31           H  
ATOM    144 1HA  GLY A  11       1.562   9.665  -2.445  1.00  2.31           H  
ATOM    145 2HA  GLY A  11       0.244   8.948  -1.543  1.00  2.31           H  
ATOM    146  N   SER A  12      -0.611   9.866  -4.573  1.00  2.25           N  
ATOM    147  CA  SER A  12      -1.224   9.386  -5.818  1.00  2.25           C  
ATOM    148  C   SER A  12      -0.264   8.736  -6.823  1.00  2.25           C  
ATOM    149  O   SER A  12      -0.706   8.008  -7.713  1.00  2.25           O  
ATOM    150  CB  SER A  12      -1.952  10.523  -6.509  1.00  2.25           C  
ATOM    151  OG  SER A  12      -1.062  11.513  -6.943  1.00  2.25           O  
ATOM    152  H   SER A  12      -0.602  10.879  -4.404  1.00  2.25           H  
ATOM    153  HA  SER A  12      -1.966   8.636  -5.545  1.00  2.25           H  
ATOM    154 1HB  SER A  12      -2.501  10.129  -7.360  1.00  2.25           H  
ATOM    155 2HB  SER A  12      -2.679  10.964  -5.825  1.00  2.25           H  
ATOM    156  HG  SER A  12      -0.864  12.045  -6.134  1.00  2.25           H  
ATOM    157  N   GLY A  13       1.035   8.992  -6.699  1.00  2.25           N  
ATOM    158  CA  GLY A  13       2.003   8.410  -7.615  1.00  2.25           C  
ATOM    159  C   GLY A  13       3.230   9.284  -7.827  1.00  2.25           C  
ATOM    160  O   GLY A  13       3.258  10.455  -7.447  1.00  2.25           O  
ATOM    161  H   GLY A  13       1.343   9.598  -5.954  1.00  2.25           H  
ATOM    162 1HA  GLY A  13       2.315   7.439  -7.231  1.00  2.25           H  
ATOM    163 2HA  GLY A  13       1.524   8.227  -8.575  1.00  2.25           H  
ATOM    164  N   HIS A  14       4.240   8.689  -8.455  1.00  2.32           N  
ATOM    165  CA  HIS A  14       5.517   9.334  -8.753  1.00  2.32           C  
ATOM    166  C   HIS A  14       5.908   9.020 -10.187  1.00  2.32           C  
ATOM    167  O   HIS A  14       5.370   8.093 -10.795  1.00  2.32           O  
ATOM    168  CB  HIS A  14       6.622   8.845  -7.813  1.00  2.32           C  
ATOM    169  CG  HIS A  14       6.347   9.113  -6.375  1.00  2.32           C  
ATOM    170  ND1 HIS A  14       6.496  10.355  -5.805  1.00  2.32           N  
ATOM    171  CD2 HIS A  14       5.906   8.301  -5.391  1.00  2.32           C  
ATOM    172  CE1 HIS A  14       6.160  10.292  -4.538  1.00  2.32           C  
ATOM    173  NE2 HIS A  14       5.797   9.064  -4.262  1.00  2.32           N  
ATOM    174  H   HIS A  14       4.122   7.724  -8.732  1.00  2.32           H  
ATOM    175  HA  HIS A  14       5.431  10.411  -8.650  1.00  2.32           H  
ATOM    176 1HB  HIS A  14       6.745   7.779  -7.949  1.00  2.32           H  
ATOM    177 2HB  HIS A  14       7.571   9.319  -8.081  1.00  2.32           H  
ATOM    178  HD2 HIS A  14       5.672   7.242  -5.483  1.00  2.32           H  
ATOM    179  HE1 HIS A  14       6.181  11.110  -3.850  1.00  2.32           H  
ATOM    180  HE2 HIS A  14       5.473   8.733  -3.342  1.00  2.32           H  
ATOM    181  N   ILE A  15       6.849   9.771 -10.732  1.00  2.44           N  
ATOM    182  CA  ILE A  15       7.347   9.467 -12.059  1.00  2.44           C  
ATOM    183  C   ILE A  15       8.318   8.307 -11.898  1.00  2.44           C  
ATOM    184  O   ILE A  15       9.320   8.422 -11.194  1.00  2.44           O  
ATOM    185  CB  ILE A  15       8.044  10.695 -12.646  1.00  2.44           C  
ATOM    186  CG1 ILE A  15       7.012  11.848 -12.756  1.00  2.44           C  
ATOM    187  CG2 ILE A  15       8.654  10.356 -13.993  1.00  2.44           C  
ATOM    188  CD1 ILE A  15       7.611  13.204 -13.051  1.00  2.44           C  
ATOM    189  H   ILE A  15       7.248  10.554 -10.215  1.00  2.44           H  
ATOM    190  HA  ILE A  15       6.524   9.165 -12.703  1.00  2.44           H  
ATOM    191  HB  ILE A  15       8.822  11.015 -11.972  1.00  2.44           H  
ATOM    192 1HG1 ILE A  15       6.300  11.605 -13.543  1.00  2.44           H  
ATOM    193 2HG1 ILE A  15       6.476  11.921 -11.813  1.00  2.44           H  
ATOM    194 1HG2 ILE A  15       9.152  11.236 -14.397  1.00  2.44           H  
ATOM    195 2HG2 ILE A  15       9.379   9.551 -13.871  1.00  2.44           H  
ATOM    196 3HG2 ILE A  15       7.869  10.036 -14.676  1.00  2.44           H  
ATOM    197 1HD1 ILE A  15       6.819  13.945 -13.103  1.00  2.44           H  
ATOM    198 2HD1 ILE A  15       8.301  13.479 -12.262  1.00  2.44           H  
ATOM    199 3HD1 ILE A  15       8.139  13.171 -13.999  1.00  2.44           H  
ATOM    200  N   THR A  16       8.037   7.190 -12.563  1.00  2.61           N  
ATOM    201  CA  THR A  16       8.786   5.945 -12.351  1.00  2.61           C  
ATOM    202  C   THR A  16      10.194   5.848 -12.942  1.00  2.61           C  
ATOM    203  O   THR A  16      10.476   4.989 -13.778  1.00  2.61           O  
ATOM    204  CB  THR A  16       7.951   4.760 -12.849  1.00  2.61           C  
ATOM    205  OG1 THR A  16       7.586   4.969 -14.221  1.00  2.61           O  
ATOM    206  CG2 THR A  16       6.699   4.636 -11.993  1.00  2.61           C  
ATOM    207  H   THR A  16       7.232   7.181 -13.171  1.00  2.61           H  
ATOM    208  HA  THR A  16       8.885   5.824 -11.276  1.00  2.61           H  
ATOM    209  HB  THR A  16       8.537   3.844 -12.774  1.00  2.61           H  
ATOM    210  HG1 THR A  16       8.383   5.001 -14.760  1.00  2.61           H  
ATOM    211 1HG2 THR A  16       6.100   3.794 -12.340  1.00  2.61           H  
ATOM    212 2HG2 THR A  16       6.986   4.475 -10.953  1.00  2.61           H  
ATOM    213 3HG2 THR A  16       6.113   5.555 -12.068  1.00  2.61           H  
ATOM    214  N   GLY A  17      11.067   6.728 -12.479  1.00  2.80           N  
ATOM    215  CA  GLY A  17      12.474   6.763 -12.858  1.00  2.80           C  
ATOM    216  C   GLY A  17      13.340   6.584 -11.615  1.00  2.80           C  
ATOM    217  O   GLY A  17      12.971   5.874 -10.676  1.00  2.80           O  
ATOM    218  H   GLY A  17      10.704   7.407 -11.817  1.00  2.80           H  
ATOM    219 1HA  GLY A  17      12.687   5.972 -13.578  1.00  2.80           H  
ATOM    220 2HA  GLY A  17      12.701   7.714 -13.338  1.00  2.80           H  
ATOM    221  N   ASN A  18      14.471   7.289 -11.576  1.00  2.98           N  
ATOM    222  CA  ASN A  18      15.415   7.215 -10.452  1.00  2.98           C  
ATOM    223  C   ASN A  18      14.764   7.734  -9.172  1.00  2.98           C  
ATOM    224  O   ASN A  18      15.189   7.436  -8.052  1.00  2.98           O  
ATOM    225  CB  ASN A  18      16.665   8.016 -10.765  1.00  2.98           C  
ATOM    226  CG  ASN A  18      17.533   7.353 -11.797  1.00  2.98           C  
ATOM    227  OD1 ASN A  18      17.414   6.148 -12.055  1.00  2.98           O  
ATOM    228  ND2 ASN A  18      18.412   8.115 -12.398  1.00  2.98           N  
ATOM    229  H   ASN A  18      14.711   7.868 -12.369  1.00  2.98           H  
ATOM    230  HA  ASN A  18      15.685   6.170 -10.287  1.00  2.98           H  
ATOM    231 1HB  ASN A  18      16.381   9.005 -11.126  1.00  2.98           H  
ATOM    232 2HB  ASN A  18      17.244   8.159  -9.852  1.00  2.98           H  
ATOM    233 1HD2 ASN A  18      19.016   7.726 -13.093  1.00  2.98           H  
ATOM    234 2HD2 ASN A  18      18.482   9.083 -12.163  1.00  2.98           H  
ATOM    235  N   TYR A  19      13.731   8.539  -9.369  1.00  3.12           N  
ATOM    236  CA  TYR A  19      12.974   9.191  -8.328  1.00  3.12           C  
ATOM    237  C   TYR A  19      11.559   8.595  -8.181  1.00  3.12           C  
ATOM    238  O   TYR A  19      10.634   9.257  -7.709  1.00  3.12           O  
ATOM    239  CB  TYR A  19      12.982  10.677  -8.625  1.00  3.12           C  
ATOM    240  CG  TYR A  19      14.415  11.189  -8.680  1.00  3.12           C  
ATOM    241  CD1 TYR A  19      14.958  11.597  -9.883  1.00  3.12           C  
ATOM    242  CD2 TYR A  19      15.203  11.191  -7.540  1.00  3.12           C  
ATOM    243  CE1 TYR A  19      16.268  12.024  -9.940  1.00  3.12           C  
ATOM    244  CE2 TYR A  19      16.506  11.613  -7.592  1.00  3.12           C  
ATOM    245  CZ  TYR A  19      17.043  12.032  -8.788  1.00  3.12           C  
ATOM    246  OH  TYR A  19      18.352  12.455  -8.847  1.00  3.12           O  
ATOM    247  H   TYR A  19      13.456   8.715 -10.322  1.00  3.12           H  
ATOM    248  HA  TYR A  19      13.488   9.038  -7.378  1.00  3.12           H  
ATOM    249 1HB  TYR A  19      12.516  10.863  -9.592  1.00  3.12           H  
ATOM    250 2HB  TYR A  19      12.433  11.232  -7.871  1.00  3.12           H  
ATOM    251  HD1 TYR A  19      14.346  11.588 -10.787  1.00  3.12           H  
ATOM    252  HD2 TYR A  19      14.796  10.857  -6.610  1.00  3.12           H  
ATOM    253  HE1 TYR A  19      16.692  12.352 -10.889  1.00  3.12           H  
ATOM    254  HE2 TYR A  19      17.114  11.611  -6.686  1.00  3.12           H  
ATOM    255  HH  TYR A  19      18.563  12.714  -9.748  1.00  3.12           H  
ATOM    256  N   ALA A  20      11.412   7.305  -8.511  1.00  3.18           N  
ATOM    257  CA  ALA A  20      10.135   6.574  -8.398  1.00  3.18           C  
ATOM    258  C   ALA A  20       9.544   6.573  -6.976  1.00  3.18           C  
ATOM    259  O   ALA A  20       8.352   6.326  -6.802  1.00  3.18           O  
ATOM    260  CB  ALA A  20      10.331   5.137  -8.839  1.00  3.18           C  
ATOM    261  H   ALA A  20      12.202   6.809  -8.923  1.00  3.18           H  
ATOM    262  HA  ALA A  20       9.417   7.059  -9.058  1.00  3.18           H  
ATOM    263 1HB  ALA A  20       9.380   4.611  -8.795  1.00  3.18           H  
ATOM    264 2HB  ALA A  20      10.710   5.115  -9.857  1.00  3.18           H  
ATOM    265 3HB  ALA A  20      11.047   4.653  -8.179  1.00  3.18           H  
ATOM    266  N   SER A  21      10.390   6.749  -5.961  1.00  3.19           N  
ATOM    267  CA  SER A  21       9.965   6.789  -4.559  1.00  3.19           C  
ATOM    268  C   SER A  21      10.147   8.205  -3.998  1.00  3.19           C  
ATOM    269  O   SER A  21      10.182   8.413  -2.782  1.00  3.19           O  
ATOM    270  CB  SER A  21      10.732   5.777  -3.734  1.00  3.19           C  
ATOM    271  OG  SER A  21      12.113   6.019  -3.774  1.00  3.19           O  
ATOM    272  H   SER A  21      11.365   6.906  -6.176  1.00  3.19           H  
ATOM    273  HA  SER A  21       8.905   6.547  -4.509  1.00  3.19           H  
ATOM    274 1HB  SER A  21      10.387   5.819  -2.703  1.00  3.19           H  
ATOM    275 2HB  SER A  21      10.523   4.775  -4.107  1.00  3.19           H  
ATOM    276  HG  SER A  21      12.518   5.341  -3.224  1.00  3.19           H  
ATOM    277  N   HIS A  22      10.317   9.158  -4.916  1.00  3.13           N  
ATOM    278  CA  HIS A  22      10.544  10.588  -4.707  1.00  3.13           C  
ATOM    279  C   HIS A  22      12.029  10.888  -4.502  1.00  3.13           C  
ATOM    280  O   HIS A  22      12.774  10.964  -5.466  1.00  3.13           O  
ATOM    281  CB  HIS A  22       9.713  11.165  -3.543  1.00  3.13           C  
ATOM    282  CG  HIS A  22       9.744  12.684  -3.443  1.00  3.13           C  
ATOM    283  ND1 HIS A  22       9.116  13.479  -4.353  1.00  3.13           N  
ATOM    284  CD2 HIS A  22      10.298  13.528  -2.530  1.00  3.13           C  
ATOM    285  CE1 HIS A  22       9.266  14.749  -4.007  1.00  3.13           C  
ATOM    286  NE2 HIS A  22       9.965  14.805  -2.899  1.00  3.13           N  
ATOM    287  H   HIS A  22      10.267   8.886  -5.894  1.00  3.13           H  
ATOM    288  HA  HIS A  22      10.234  11.124  -5.606  1.00  3.13           H  
ATOM    289 1HB  HIS A  22       8.690  10.864  -3.661  1.00  3.13           H  
ATOM    290 2HB  HIS A  22      10.039  10.778  -2.591  1.00  3.13           H  
ATOM    291  HD1 HIS A  22       8.606  13.143  -5.147  1.00  3.13           H  
ATOM    292  HD2 HIS A  22      10.885  13.363  -1.632  1.00  3.13           H  
ATOM    293  HE1 HIS A  22       8.833  15.544  -4.598  1.00  3.13           H  
ATOM    294  N   ARG A  23      12.455  11.166  -3.271  1.00  3.02           N  
ATOM    295  CA  ARG A  23      13.828  11.596  -2.929  1.00  3.02           C  
ATOM    296  C   ARG A  23      14.241  12.970  -3.528  1.00  3.02           C  
ATOM    297  O   ARG A  23      15.283  13.518  -3.168  1.00  3.02           O  
ATOM    298  CB  ARG A  23      14.868  10.561  -3.370  1.00  3.02           C  
ATOM    299  CG  ARG A  23      14.758   9.193  -2.708  1.00  3.02           C  
ATOM    300  CD  ARG A  23      15.969   8.335  -2.976  1.00  3.02           C  
ATOM    301  NE  ARG A  23      16.111   7.930  -4.382  1.00  3.02           N  
ATOM    302  CZ  ARG A  23      17.221   7.339  -4.887  1.00  3.02           C  
ATOM    303  NH1 ARG A  23      18.253   7.107  -4.099  1.00  3.02           N  
ATOM    304  NH2 ARG A  23      17.285   6.986  -6.163  1.00  3.02           N  
ATOM    305  H   ARG A  23      11.800  11.062  -2.513  1.00  3.02           H  
ATOM    306  HA  ARG A  23      13.884  11.676  -1.844  1.00  3.02           H  
ATOM    307 1HB  ARG A  23      14.849  10.409  -4.432  1.00  3.02           H  
ATOM    308 2HB  ARG A  23      15.859  10.945  -3.131  1.00  3.02           H  
ATOM    309 1HG  ARG A  23      14.653   9.317  -1.632  1.00  3.02           H  
ATOM    310 2HG  ARG A  23      13.879   8.671  -3.102  1.00  3.02           H  
ATOM    311 1HD  ARG A  23      16.864   8.887  -2.691  1.00  3.02           H  
ATOM    312 2HD  ARG A  23      15.900   7.432  -2.371  1.00  3.02           H  
ATOM    313  HE  ARG A  23      15.336   8.095  -5.014  1.00  3.02           H  
ATOM    314 1HH1 ARG A  23      18.214   7.371  -3.124  1.00  3.02           H  
ATOM    315 2HH1 ARG A  23      19.081   6.665  -4.470  1.00  3.02           H  
ATOM    316 1HH2 ARG A  23      16.487   7.153  -6.798  1.00  3.02           H  
ATOM    317 2HH2 ARG A  23      18.116   6.545  -6.521  1.00  3.02           H  
ATOM    318  N   SER A  24      13.415  13.516  -4.413  1.00  2.88           N  
ATOM    319  CA  SER A  24      13.622  14.775  -5.101  1.00  2.88           C  
ATOM    320  C   SER A  24      12.335  15.283  -5.707  1.00  2.88           C  
ATOM    321  O   SER A  24      11.485  14.516  -6.157  1.00  2.88           O  
ATOM    322  CB  SER A  24      14.621  14.648  -6.236  1.00  2.88           C  
ATOM    323  OG  SER A  24      14.736  15.884  -6.938  1.00  2.88           O  
ATOM    324  H   SER A  24      12.587  12.998  -4.649  1.00  2.88           H  
ATOM    325  HA  SER A  24      13.982  15.509  -4.380  1.00  2.88           H  
ATOM    326 1HB  SER A  24      15.594  14.339  -5.855  1.00  2.88           H  
ATOM    327 2HB  SER A  24      14.274  13.878  -6.922  1.00  2.88           H  
ATOM    328  HG  SER A  24      15.105  15.666  -7.797  1.00  2.88           H  
ATOM    329  N   LEU A  25      12.226  16.598  -5.795  1.00  2.71           N  
ATOM    330  CA  LEU A  25      11.106  17.210  -6.488  1.00  2.71           C  
ATOM    331  C   LEU A  25      11.047  16.717  -7.937  1.00  2.71           C  
ATOM    332  O   LEU A  25       9.968  16.571  -8.512  1.00  2.71           O  
ATOM    333  CB  LEU A  25      11.214  18.735  -6.460  1.00  2.71           C  
ATOM    334  CG  LEU A  25       9.999  19.462  -7.015  1.00  2.71           C  
ATOM    335  CD1 LEU A  25       8.771  19.100  -6.169  1.00  2.71           C  
ATOM    336  CD2 LEU A  25      10.248  20.956  -7.019  1.00  2.71           C  
ATOM    337  H   LEU A  25      12.948  17.177  -5.391  1.00  2.71           H  
ATOM    338  HA  LEU A  25      10.186  16.921  -5.988  1.00  2.71           H  
ATOM    339 1HB  LEU A  25      11.359  19.057  -5.431  1.00  2.71           H  
ATOM    340 2HB  LEU A  25      12.083  19.035  -7.048  1.00  2.71           H  
ATOM    341  HG  LEU A  25       9.824  19.131  -8.020  1.00  2.71           H  
ATOM    342 1HD1 LEU A  25       7.888  19.600  -6.564  1.00  2.71           H  
ATOM    343 2HD1 LEU A  25       8.615  18.027  -6.188  1.00  2.71           H  
ATOM    344 3HD1 LEU A  25       8.937  19.416  -5.147  1.00  2.71           H  
ATOM    345 1HD2 LEU A  25       9.375  21.470  -7.424  1.00  2.71           H  
ATOM    346 2HD2 LEU A  25      10.434  21.295  -6.010  1.00  2.71           H  
ATOM    347 3HD2 LEU A  25      11.117  21.178  -7.636  1.00  2.71           H  
ATOM    348  N   SER A  26      12.212  16.435  -8.536  1.00  2.54           N  
ATOM    349  CA  SER A  26      12.310  16.011  -9.938  1.00  2.54           C  
ATOM    350  C   SER A  26      11.901  14.545 -10.144  1.00  2.54           C  
ATOM    351  O   SER A  26      12.674  13.731 -10.646  1.00  2.54           O  
ATOM    352  CB  SER A  26      13.725  16.219 -10.446  1.00  2.54           C  
ATOM    353  OG  SER A  26      14.663  15.498  -9.682  1.00  2.54           O  
ATOM    354  H   SER A  26      13.066  16.495  -7.987  1.00  2.54           H  
ATOM    355  HA  SER A  26      11.636  16.635 -10.528  1.00  2.54           H  
ATOM    356 1HB  SER A  26      13.787  15.909 -11.489  1.00  2.54           H  
ATOM    357 2HB  SER A  26      13.964  17.281 -10.405  1.00  2.54           H  
ATOM    358  HG  SER A  26      14.456  15.692  -8.772  1.00  2.54           H  
ATOM    359  N   GLY A  27      10.661  14.246  -9.785  1.00  2.39           N  
ATOM    360  CA  GLY A  27      10.072  12.923  -9.846  1.00  2.39           C  
ATOM    361  C   GLY A  27       8.643  13.053  -9.362  1.00  2.39           C  
ATOM    362  O   GLY A  27       7.833  12.132  -9.467  1.00  2.39           O  
ATOM    363  H   GLY A  27      10.099  15.004  -9.413  1.00  2.39           H  
ATOM    364 1HA  GLY A  27      10.109  12.545 -10.864  1.00  2.39           H  
ATOM    365 2HA  GLY A  27      10.617  12.237  -9.205  1.00  2.39           H  
ATOM    366  N   CYS A  28       8.332  14.227  -8.818  1.00  2.29           N  
ATOM    367  CA  CYS A  28       6.982  14.545  -8.378  1.00  2.29           C  
ATOM    368  C   CYS A  28       6.202  15.142  -9.556  1.00  2.29           C  
ATOM    369  O   CYS A  28       6.597  16.188 -10.058  1.00  2.29           O  
ATOM    370  CB  CYS A  28       7.025  15.552  -7.237  1.00  2.29           C  
ATOM    371  SG  CYS A  28       5.436  16.056  -6.633  1.00  2.29           S  
ATOM    372  H   CYS A  28       9.050  14.947  -8.737  1.00  2.29           H  
ATOM    373  HA  CYS A  28       6.521  13.642  -7.996  1.00  2.29           H  
ATOM    374 1HB  CYS A  28       7.573  15.122  -6.419  1.00  2.29           H  
ATOM    375 2HB  CYS A  28       7.562  16.437  -7.562  1.00  2.29           H  
ATOM    376  HG  CYS A  28       5.023  14.832  -6.286  1.00  2.29           H  
ATOM    377  N   PRO A  29       5.111  14.528 -10.047  1.00  2.28           N  
ATOM    378  CA  PRO A  29       4.306  15.028 -11.156  1.00  2.28           C  
ATOM    379  C   PRO A  29       3.834  16.469 -10.942  1.00  2.28           C  
ATOM    380  O   PRO A  29       3.723  17.259 -11.884  1.00  2.28           O  
ATOM    381  CB  PRO A  29       3.111  14.067 -11.138  1.00  2.28           C  
ATOM    382  CG  PRO A  29       3.656  12.789 -10.547  1.00  2.28           C  
ATOM    383  CD  PRO A  29       4.647  13.241  -9.499  1.00  2.28           C  
ATOM    384  HA  PRO A  29       4.876  14.937 -12.091  1.00  2.28           H  
ATOM    385 1HB  PRO A  29       2.291  14.497 -10.544  1.00  2.28           H  
ATOM    386 2HB  PRO A  29       2.729  13.931 -12.159  1.00  2.28           H  
ATOM    387 1HG  PRO A  29       2.841  12.183 -10.112  1.00  2.28           H  
ATOM    388 2HG  PRO A  29       4.117  12.174 -11.330  1.00  2.28           H  
ATOM    389 1HD  PRO A  29       4.163  13.363  -8.513  1.00  2.28           H  
ATOM    390 2HD  PRO A  29       5.444  12.513  -9.485  1.00  2.28           H  
ATOM    391  N   ARG A  30       3.644  16.839  -9.675  1.00  2.36           N  
ATOM    392  CA  ARG A  30       3.150  18.152  -9.307  1.00  2.36           C  
ATOM    393  C   ARG A  30       4.250  19.194  -9.272  1.00  2.36           C  
ATOM    394  O   ARG A  30       3.993  20.374  -9.056  1.00  2.36           O  
ATOM    395  CB  ARG A  30       2.429  18.078  -7.976  1.00  2.36           C  
ATOM    396  CG  ARG A  30       1.148  17.263  -8.022  1.00  2.36           C  
ATOM    397  CD  ARG A  30       0.574  17.090  -6.685  1.00  2.36           C  
ATOM    398  NE  ARG A  30       0.161  18.343  -6.081  1.00  2.36           N  
ATOM    399  CZ  ARG A  30      -1.059  18.906  -6.232  1.00  2.36           C  
ATOM    400  NH1 ARG A  30      -1.971  18.296  -6.961  1.00  2.36           N  
ATOM    401  NH2 ARG A  30      -1.354  20.061  -5.652  1.00  2.36           N  
ATOM    402  H   ARG A  30       3.797  16.171  -8.935  1.00  2.36           H  
ATOM    403  HA  ARG A  30       2.420  18.459 -10.057  1.00  2.36           H  
ATOM    404 1HB  ARG A  30       3.070  17.647  -7.221  1.00  2.36           H  
ATOM    405 2HB  ARG A  30       2.171  19.085  -7.644  1.00  2.36           H  
ATOM    406 1HG  ARG A  30       0.417  17.769  -8.651  1.00  2.36           H  
ATOM    407 2HG  ARG A  30       1.364  16.276  -8.432  1.00  2.36           H  
ATOM    408 1HD  ARG A  30      -0.285  16.420  -6.721  1.00  2.36           H  
ATOM    409 2HD  ARG A  30       1.334  16.666  -6.069  1.00  2.36           H  
ATOM    410  HE  ARG A  30       0.857  18.816  -5.485  1.00  2.36           H  
ATOM    411 1HH1 ARG A  30      -1.757  17.409  -7.399  1.00  2.36           H  
ATOM    412 2HH1 ARG A  30      -2.887  18.706  -7.073  1.00  2.36           H  
ATOM    413 1HH2 ARG A  30      -0.668  20.552  -5.094  1.00  2.36           H  
ATOM    414 2HH2 ARG A  30      -2.270  20.462  -5.773  1.00  2.36           H  
ATOM    415  N   ALA A  31       5.480  18.787  -9.572  1.00  2.53           N  
ATOM    416  CA  ALA A  31       6.599  19.713  -9.653  1.00  2.53           C  
ATOM    417  C   ALA A  31       6.295  20.764 -10.710  1.00  2.53           C  
ATOM    418  O   ALA A  31       6.744  21.908 -10.626  1.00  2.53           O  
ATOM    419  CB  ALA A  31       7.872  18.981 -10.015  1.00  2.53           C  
ATOM    420  H   ALA A  31       5.670  17.806  -9.753  1.00  2.53           H  
ATOM    421  HA  ALA A  31       6.718  20.204  -8.688  1.00  2.53           H  
ATOM    422 1HB  ALA A  31       8.699  19.687 -10.072  1.00  2.53           H  
ATOM    423 2HB  ALA A  31       8.080  18.228  -9.261  1.00  2.53           H  
ATOM    424 3HB  ALA A  31       7.745  18.494 -10.980  1.00  2.53           H  
ATOM    425  N   LYS A  32       5.498  20.373 -11.709  1.00  2.78           N  
ATOM    426  CA  LYS A  32       5.109  21.226 -12.820  1.00  2.78           C  
ATOM    427  C   LYS A  32       4.295  22.441 -12.366  1.00  2.78           C  
ATOM    428  O   LYS A  32       4.179  23.426 -13.094  1.00  2.78           O  
ATOM    429  CB  LYS A  32       4.298  20.407 -13.814  1.00  2.78           C  
ATOM    430  CG  LYS A  32       5.102  19.342 -14.538  1.00  2.78           C  
ATOM    431  CD  LYS A  32       4.228  18.550 -15.496  1.00  2.78           C  
ATOM    432  CE  LYS A  32       5.029  17.487 -16.229  1.00  2.78           C  
ATOM    433  NZ  LYS A  32       4.176  16.690 -17.152  1.00  2.78           N  
ATOM    434  H   LYS A  32       5.124  19.419 -11.702  1.00  2.78           H  
ATOM    435  HA  LYS A  32       6.013  21.589 -13.308  1.00  2.78           H  
ATOM    436 1HB  LYS A  32       3.484  19.903 -13.284  1.00  2.78           H  
ATOM    437 2HB  LYS A  32       3.851  21.066 -14.556  1.00  2.78           H  
ATOM    438 1HG  LYS A  32       5.918  19.807 -15.090  1.00  2.78           H  
ATOM    439 2HG  LYS A  32       5.524  18.656 -13.798  1.00  2.78           H  
ATOM    440 1HD  LYS A  32       3.430  18.064 -14.929  1.00  2.78           H  
ATOM    441 2HD  LYS A  32       3.776  19.223 -16.223  1.00  2.78           H  
ATOM    442 1HE  LYS A  32       5.819  17.968 -16.804  1.00  2.78           H  
ATOM    443 2HE  LYS A  32       5.481  16.815 -15.499  1.00  2.78           H  
ATOM    444 1HZ  LYS A  32       4.740  15.995 -17.619  1.00  2.78           H  
ATOM    445 2HZ  LYS A  32       3.447  16.234 -16.620  1.00  2.78           H  
ATOM    446 3HZ  LYS A  32       3.759  17.302 -17.840  1.00  2.78           H  
ATOM    447  N   LYS A  33       3.700  22.355 -11.173  1.00  3.07           N  
ATOM    448  CA  LYS A  33       2.871  23.411 -10.618  1.00  3.07           C  
ATOM    449  C   LYS A  33       3.700  24.379  -9.771  1.00  3.07           C  
ATOM    450  O   LYS A  33       3.169  25.364  -9.251  1.00  3.07           O  
ATOM    451  CB  LYS A  33       1.767  22.793  -9.763  1.00  3.07           C  
ATOM    452  CG  LYS A  33       0.800  21.907 -10.544  1.00  3.07           C  
ATOM    453  CD  LYS A  33      -0.272  21.310  -9.642  1.00  3.07           C  
ATOM    454  CE  LYS A  33      -1.200  20.384 -10.422  1.00  3.07           C  
ATOM    455  NZ  LYS A  33      -1.982  21.121 -11.465  1.00  3.07           N  
ATOM    456  H   LYS A  33       3.842  21.532 -10.592  1.00  3.07           H  
ATOM    457  HA  LYS A  33       2.423  23.972 -11.437  1.00  3.07           H  
ATOM    458 1HB  LYS A  33       2.217  22.193  -8.970  1.00  3.07           H  
ATOM    459 2HB  LYS A  33       1.193  23.584  -9.285  1.00  3.07           H  
ATOM    460 1HG  LYS A  33       0.326  22.491 -11.333  1.00  3.07           H  
ATOM    461 2HG  LYS A  33       1.364  21.092 -11.004  1.00  3.07           H  
ATOM    462 1HD  LYS A  33       0.209  20.738  -8.842  1.00  3.07           H  
ATOM    463 2HD  LYS A  33      -0.859  22.108  -9.192  1.00  3.07           H  
ATOM    464 1HE  LYS A  33      -0.603  19.610 -10.905  1.00  3.07           H  
ATOM    465 2HE  LYS A  33      -1.895  19.911  -9.729  1.00  3.07           H  
ATOM    466 1HZ  LYS A  33      -2.582  20.475 -11.958  1.00  3.07           H  
ATOM    467 2HZ  LYS A  33      -2.546  21.834 -11.025  1.00  3.07           H  
ATOM    468 3HZ  LYS A  33      -1.347  21.554 -12.120  1.00  3.07           H  
ATOM    469  N   SER A  34       5.005  24.103  -9.648  1.00  3.41           N  
ATOM    470  CA  SER A  34       5.923  24.893  -8.842  1.00  3.41           C  
ATOM    471  C   SER A  34       5.441  25.066  -7.392  1.00  3.41           C  
ATOM    472  O   SER A  34       4.822  24.171  -6.819  1.00  3.41           O  
ATOM    473  CB  SER A  34       6.128  26.247  -9.535  1.00  3.41           C  
ATOM    474  OG  SER A  34       7.108  27.004  -8.901  1.00  3.41           O  
ATOM    475  H   SER A  34       5.396  23.291 -10.124  1.00  3.41           H  
ATOM    476  HA  SER A  34       6.881  24.368  -8.821  1.00  3.41           H  
ATOM    477 1HB  SER A  34       6.416  26.073 -10.572  1.00  3.41           H  
ATOM    478 2HB  SER A  34       5.194  26.804  -9.549  1.00  3.41           H  
ATOM    479  HG  SER A  34       7.283  27.751  -9.486  1.00  3.41           H  
ATOM    480  N   GLY A  35       5.783  26.200  -6.773  1.00  3.80           N  
ATOM    481  CA  GLY A  35       5.407  26.483  -5.387  1.00  3.80           C  
ATOM    482  C   GLY A  35       6.355  25.843  -4.367  1.00  3.80           C  
ATOM    483  O   GLY A  35       6.146  25.958  -3.159  1.00  3.80           O  
ATOM    484  H   GLY A  35       6.324  26.870  -7.297  1.00  3.80           H  
ATOM    485 1HA  GLY A  35       5.386  27.562  -5.237  1.00  3.80           H  
ATOM    486 2HA  GLY A  35       4.394  26.123  -5.214  1.00  3.80           H  
ATOM    487  N   VAL A  36       7.392  25.173  -4.860  1.00  4.23           N  
ATOM    488  CA  VAL A  36       8.354  24.486  -4.010  1.00  4.23           C  
ATOM    489  C   VAL A  36       9.738  25.093  -4.189  1.00  4.23           C  
ATOM    490  O   VAL A  36      10.240  25.192  -5.308  1.00  4.23           O  
ATOM    491  CB  VAL A  36       8.405  22.993  -4.372  1.00  4.23           C  
ATOM    492  CG1 VAL A  36       9.430  22.280  -3.487  1.00  4.23           C  
ATOM    493  CG2 VAL A  36       7.019  22.384  -4.232  1.00  4.23           C  
ATOM    494  H   VAL A  36       7.498  25.130  -5.860  1.00  4.23           H  
ATOM    495  HA  VAL A  36       8.052  24.592  -2.969  1.00  4.23           H  
ATOM    496  HB  VAL A  36       8.730  22.893  -5.399  1.00  4.23           H  
ATOM    497 1HG1 VAL A  36       9.479  21.231  -3.751  1.00  4.23           H  
ATOM    498 2HG1 VAL A  36      10.414  22.732  -3.625  1.00  4.23           H  
ATOM    499 3HG1 VAL A  36       9.133  22.373  -2.444  1.00  4.23           H  
ATOM    500 1HG2 VAL A  36       7.056  21.339  -4.509  1.00  4.23           H  
ATOM    501 2HG2 VAL A  36       6.680  22.479  -3.201  1.00  4.23           H  
ATOM    502 3HG2 VAL A  36       6.322  22.903  -4.893  1.00  4.23           H  
ATOM    503  N   LYS A  37      10.346  25.506  -3.084  1.00  4.71           N  
ATOM    504  CA  LYS A  37      11.661  26.133  -3.127  1.00  4.71           C  
ATOM    505  C   LYS A  37      12.723  25.290  -2.442  1.00  4.71           C  
ATOM    506  O   LYS A  37      12.422  24.486  -1.559  1.00  4.71           O  
ATOM    507  CB  LYS A  37      11.610  27.521  -2.492  1.00  4.71           C  
ATOM    508  CG  LYS A  37      10.735  28.520  -3.246  1.00  4.71           C  
ATOM    509  CD  LYS A  37      10.780  29.899  -2.598  1.00  4.71           C  
ATOM    510  CE  LYS A  37       9.909  30.898  -3.351  1.00  4.71           C  
ATOM    511  NZ  LYS A  37       9.946  32.249  -2.724  1.00  4.71           N  
ATOM    512  H   LYS A  37       9.879  25.392  -2.197  1.00  4.71           H  
ATOM    513  HA  LYS A  37      11.958  26.245  -4.170  1.00  4.71           H  
ATOM    514 1HB  LYS A  37      11.234  27.442  -1.473  1.00  4.71           H  
ATOM    515 2HB  LYS A  37      12.620  27.931  -2.435  1.00  4.71           H  
ATOM    516 1HG  LYS A  37      11.076  28.596  -4.279  1.00  4.71           H  
ATOM    517 2HG  LYS A  37       9.703  28.166  -3.250  1.00  4.71           H  
ATOM    518 1HD  LYS A  37      10.430  29.828  -1.568  1.00  4.71           H  
ATOM    519 2HD  LYS A  37      11.807  30.262  -2.590  1.00  4.71           H  
ATOM    520 1HE  LYS A  37      10.263  30.976  -4.378  1.00  4.71           H  
ATOM    521 2HE  LYS A  37       8.879  30.540  -3.358  1.00  4.71           H  
ATOM    522 1HZ  LYS A  37       9.359  32.881  -3.249  1.00  4.71           H  
ATOM    523 2HZ  LYS A  37       9.609  32.188  -1.773  1.00  4.71           H  
ATOM    524 3HZ  LYS A  37      10.895  32.594  -2.723  1.00  4.71           H  
ATOM    525  N   VAL A  38      13.970  25.517  -2.835  1.00  5.24           N  
ATOM    526  CA  VAL A  38      15.125  24.862  -2.238  1.00  5.24           C  
ATOM    527  C   VAL A  38      15.913  25.850  -1.385  1.00  5.24           C  
ATOM    528  O   VAL A  38      16.329  26.898  -1.868  1.00  5.24           O  
ATOM    529  CB  VAL A  38      16.011  24.287  -3.354  1.00  5.24           C  
ATOM    530  CG1 VAL A  38      17.237  23.654  -2.772  1.00  5.24           C  
ATOM    531  CG2 VAL A  38      15.200  23.268  -4.148  1.00  5.24           C  
ATOM    532  H   VAL A  38      14.126  26.182  -3.578  1.00  5.24           H  
ATOM    533  HA  VAL A  38      14.779  24.045  -1.605  1.00  5.24           H  
ATOM    534  HB  VAL A  38      16.337  25.092  -4.013  1.00  5.24           H  
ATOM    535 1HG1 VAL A  38      17.860  23.259  -3.571  1.00  5.24           H  
ATOM    536 2HG1 VAL A  38      17.789  24.417  -2.234  1.00  5.24           H  
ATOM    537 3HG1 VAL A  38      16.955  22.849  -2.098  1.00  5.24           H  
ATOM    538 1HG2 VAL A  38      15.815  22.858  -4.948  1.00  5.24           H  
ATOM    539 2HG2 VAL A  38      14.880  22.463  -3.484  1.00  5.24           H  
ATOM    540 3HG2 VAL A  38      14.323  23.751  -4.578  1.00  5.24           H  
ATOM    541  N   ALA A  39      16.061  25.539  -0.097  1.00  5.84           N  
ATOM    542  CA  ALA A  39      16.744  26.438   0.832  1.00  5.84           C  
ATOM    543  C   ALA A  39      18.228  26.735   0.480  1.00  5.84           C  
ATOM    544  O   ALA A  39      18.602  27.906   0.506  1.00  5.84           O  
ATOM    545  CB  ALA A  39      16.616  25.899   2.255  1.00  5.84           C  
ATOM    546  H   ALA A  39      15.683  24.665   0.239  1.00  5.84           H  
ATOM    547  HA  ALA A  39      16.220  27.393   0.796  1.00  5.84           H  
ATOM    548 1HB  ALA A  39      17.063  26.614   2.947  1.00  5.84           H  
ATOM    549 2HB  ALA A  39      15.558  25.782   2.490  1.00  5.84           H  
ATOM    550 3HB  ALA A  39      17.092  24.954   2.380  1.00  5.84           H  
ATOM    551  N   PRO A  40      19.126  25.748   0.219  1.00  6.46           N  
ATOM    552  CA  PRO A  40      20.491  26.018  -0.204  1.00  6.46           C  
ATOM    553  C   PRO A  40      20.529  26.556  -1.621  1.00  6.46           C  
ATOM    554  O   PRO A  40      19.708  26.174  -2.456  1.00  6.46           O  
ATOM    555  CB  PRO A  40      21.167  24.645  -0.094  1.00  6.46           C  
ATOM    556  CG  PRO A  40      20.045  23.646  -0.228  1.00  6.46           C  
ATOM    557  CD  PRO A  40      18.862  24.302   0.460  1.00  6.46           C  
ATOM    558  HA  PRO A  40      20.952  26.739   0.488  1.00  6.46           H  
ATOM    559 1HB  PRO A  40      21.928  24.548  -0.888  1.00  6.46           H  
ATOM    560 2HB  PRO A  40      21.702  24.570   0.863  1.00  6.46           H  
ATOM    561 1HG  PRO A  40      19.863  23.434  -1.290  1.00  6.46           H  
ATOM    562 2HG  PRO A  40      20.331  22.691   0.237  1.00  6.46           H  
ATOM    563 1HD  PRO A  40      17.958  23.934   0.022  1.00  6.46           H  
ATOM    564 2HD  PRO A  40      18.927  24.077   1.529  1.00  6.46           H  
ATOM    565  N   THR A  41      21.530  27.385  -1.908  1.00  7.04           N  
ATOM    566  CA  THR A  41      21.740  27.903  -3.253  1.00  7.04           C  
ATOM    567  C   THR A  41      23.165  27.596  -3.688  1.00  7.04           C  
ATOM    568  O   THR A  41      23.483  27.487  -4.875  1.00  7.04           O  
ATOM    569  CB  THR A  41      21.492  29.423  -3.265  1.00  7.04           C  
ATOM    570  OG1 THR A  41      22.444  30.084  -2.386  1.00  7.04           O  
ATOM    571  CG2 THR A  41      20.066  29.728  -2.784  1.00  7.04           C  
ATOM    572  H   THR A  41      22.180  27.680  -1.172  1.00  7.04           H  
ATOM    573  HA  THR A  41      21.052  27.414  -3.940  1.00  7.04           H  
ATOM    574  HB  THR A  41      21.619  29.803  -4.277  1.00  7.04           H  
ATOM    575  HG1 THR A  41      22.585  29.551  -1.552  1.00  7.04           H  
ATOM    576 1HG2 THR A  41      19.900  30.802  -2.799  1.00  7.04           H  
ATOM    577 2HG2 THR A  41      19.347  29.237  -3.441  1.00  7.04           H  
ATOM    578 3HG2 THR A  41      19.932  29.360  -1.765  1.00  7.04           H  
ATOM    579  N   LYS A  42      23.995  27.429  -2.679  1.00  7.53           N  
ATOM    580  CA  LYS A  42      25.430  27.191  -2.769  1.00  7.53           C  
ATOM    581  C   LYS A  42      25.766  26.417  -1.519  1.00  7.53           C  
ATOM    582  O   LYS A  42      24.852  25.958  -0.831  1.00  7.53           O  
ATOM    583  CB  LYS A  42      26.237  28.492  -2.893  1.00  7.53           C  
ATOM    584  CG  LYS A  42      26.163  29.433  -1.704  1.00  7.53           C  
ATOM    585  CD  LYS A  42      26.814  30.774  -2.019  1.00  7.53           C  
ATOM    586  CE  LYS A  42      26.855  31.704  -0.795  1.00  7.53           C  
ATOM    587  NZ  LYS A  42      25.491  32.036  -0.277  1.00  7.53           N  
ATOM    588  H   LYS A  42      23.598  27.580  -1.744  1.00  7.53           H  
ATOM    589  HA  LYS A  42      25.645  26.560  -3.631  1.00  7.53           H  
ATOM    590 1HB  LYS A  42      27.284  28.258  -3.066  1.00  7.53           H  
ATOM    591 2HB  LYS A  42      25.883  29.047  -3.763  1.00  7.53           H  
ATOM    592 1HG  LYS A  42      25.115  29.613  -1.467  1.00  7.53           H  
ATOM    593 2HG  LYS A  42      26.639  28.991  -0.828  1.00  7.53           H  
ATOM    594 1HD  LYS A  42      27.831  30.608  -2.371  1.00  7.53           H  
ATOM    595 2HD  LYS A  42      26.249  31.265  -2.810  1.00  7.53           H  
ATOM    596 1HE  LYS A  42      27.427  31.231   0.003  1.00  7.53           H  
ATOM    597 2HE  LYS A  42      27.350  32.628  -1.087  1.00  7.53           H  
ATOM    598 1HZ  LYS A  42      25.569  32.649   0.511  1.00  7.53           H  
ATOM    599 2HZ  LYS A  42      24.941  32.477  -0.993  1.00  7.53           H  
ATOM    600 3HZ  LYS A  42      25.019  31.176   0.036  1.00  7.53           H  
ATOM    601  N   ASP A  43      27.040  26.195  -1.214  1.00  7.93           N  
ATOM    602  CA  ASP A  43      27.357  25.432  -0.005  1.00  7.93           C  
ATOM    603  C   ASP A  43      27.161  26.308   1.247  1.00  7.93           C  
ATOM    604  O   ASP A  43      28.088  26.650   1.977  1.00  7.93           O  
ATOM    605  CB  ASP A  43      28.785  24.896  -0.060  1.00  7.93           C  
ATOM    606  CG  ASP A  43      28.955  23.804  -1.094  1.00  7.93           C  
ATOM    607  OD1 ASP A  43      28.073  22.986  -1.215  1.00  7.93           O  
ATOM    608  OD2 ASP A  43      29.956  23.795  -1.757  1.00  7.93           O  
ATOM    609  H   ASP A  43      27.781  26.559  -1.794  1.00  7.93           H  
ATOM    610  HA  ASP A  43      26.675  24.584   0.061  1.00  7.93           H  
ATOM    611 1HB  ASP A  43      29.473  25.710  -0.291  1.00  7.93           H  
ATOM    612 2HB  ASP A  43      29.063  24.502   0.917  1.00  7.93           H  
ATOM    613  N   ASP A  44      25.886  26.579   1.513  1.00  8.31           N  
ATOM    614  CA  ASP A  44      25.354  27.440   2.557  1.00  8.31           C  
ATOM    615  C   ASP A  44      25.425  26.697   3.866  1.00  8.31           C  
ATOM    616  O   ASP A  44      25.461  27.281   4.940  1.00  8.31           O  
ATOM    617  CB  ASP A  44      23.910  27.835   2.193  1.00  8.31           C  
ATOM    618  CG  ASP A  44      23.821  28.873   1.000  1.00  8.31           C  
ATOM    619  OD1 ASP A  44      24.466  29.904   1.132  1.00  8.31           O  
ATOM    620  OD2 ASP A  44      23.193  28.616  -0.058  1.00  8.31           O  
ATOM    621  H   ASP A  44      25.224  26.184   0.860  1.00  8.31           H  
ATOM    622  HA  ASP A  44      25.967  28.339   2.629  1.00  8.31           H  
ATOM    623 1HB  ASP A  44      23.356  26.937   1.909  1.00  8.31           H  
ATOM    624 2HB  ASP A  44      23.418  28.259   3.069  1.00  8.31           H  
ATOM    625  N   LYS A  45      25.518  25.385   3.756  1.00  8.70           N  
ATOM    626  CA  LYS A  45      25.662  24.466   4.871  1.00  8.70           C  
ATOM    627  C   LYS A  45      26.932  24.756   5.684  1.00  8.70           C  
ATOM    628  O   LYS A  45      27.035  24.344   6.839  1.00  8.70           O  
ATOM    629  CB  LYS A  45      25.680  23.036   4.329  1.00  8.70           C  
ATOM    630  CG  LYS A  45      26.924  22.696   3.482  1.00  8.70           C  
ATOM    631  CD  LYS A  45      26.827  21.294   2.884  1.00  8.70           C  
ATOM    632  CE  LYS A  45      28.005  20.987   1.945  1.00  8.70           C  
ATOM    633  NZ  LYS A  45      29.291  20.757   2.679  1.00  8.70           N  
ATOM    634  H   LYS A  45      25.490  24.997   2.824  1.00  8.70           H  
ATOM    635  HA  LYS A  45      24.803  24.586   5.532  1.00  8.70           H  
ATOM    636 1HB  LYS A  45      25.643  22.333   5.161  1.00  8.70           H  
ATOM    637 2HB  LYS A  45      24.796  22.866   3.715  1.00  8.70           H  
ATOM    638 1HG  LYS A  45      27.032  23.425   2.676  1.00  8.70           H  
ATOM    639 2HG  LYS A  45      27.819  22.745   4.109  1.00  8.70           H  
ATOM    640 1HD  LYS A  45      26.820  20.560   3.690  1.00  8.70           H  
ATOM    641 2HD  LYS A  45      25.898  21.201   2.322  1.00  8.70           H  
ATOM    642 1HE  LYS A  45      27.770  20.101   1.359  1.00  8.70           H  
ATOM    643 2HE  LYS A  45      28.138  21.832   1.266  1.00  8.70           H  
ATOM    644 1HZ  LYS A  45      30.020  20.568   2.012  1.00  8.70           H  
ATOM    645 2HZ  LYS A  45      29.573  21.570   3.240  1.00  8.70           H  
ATOM    646 3HZ  LYS A  45      29.193  19.971   3.298  1.00  8.70           H  
ATOM    647  N   GLU A  46      27.897  25.481   5.083  1.00  9.07           N  
ATOM    648  CA  GLU A  46      29.149  25.808   5.748  1.00  9.07           C  
ATOM    649  C   GLU A  46      29.041  27.102   6.569  1.00  9.07           C  
ATOM    650  O   GLU A  46      30.008  27.521   7.205  1.00  9.07           O  
ATOM    651  CB  GLU A  46      30.256  25.973   4.705  1.00  9.07           C  
ATOM    652  CG  GLU A  46      30.555  24.720   3.855  1.00  9.07           C  
ATOM    653  CD  GLU A  46      31.087  23.559   4.638  1.00  9.07           C  
ATOM    654  OE1 GLU A  46      31.978  23.757   5.425  1.00  9.07           O  
ATOM    655  OE2 GLU A  46      30.619  22.451   4.428  1.00  9.07           O  
ATOM    656  H   GLU A  46      27.775  25.820   4.128  1.00  9.07           H  
ATOM    657  HA  GLU A  46      29.407  24.993   6.423  1.00  9.07           H  
ATOM    658 1HB  GLU A  46      29.982  26.776   4.018  1.00  9.07           H  
ATOM    659 2HB  GLU A  46      31.179  26.269   5.201  1.00  9.07           H  
ATOM    660 1HG  GLU A  46      29.632  24.417   3.361  1.00  9.07           H  
ATOM    661 2HG  GLU A  46      31.272  24.988   3.080  1.00  9.07           H  
ATOM    662  N   ASP A  47      27.869  27.741   6.548  1.00  9.40           N  
ATOM    663  CA  ASP A  47      27.629  28.973   7.287  1.00  9.40           C  
ATOM    664  C   ASP A  47      27.604  28.678   8.800  1.00  9.40           C  
ATOM    665  O   ASP A  47      26.737  27.941   9.267  1.00  9.40           O  
ATOM    666  CB  ASP A  47      26.325  29.637   6.816  1.00  9.40           C  
ATOM    667  CG  ASP A  47      25.999  30.998   7.497  1.00  9.40           C  
ATOM    668  OD1 ASP A  47      26.209  31.130   8.695  1.00  9.40           O  
ATOM    669  OD2 ASP A  47      25.554  31.892   6.809  1.00  9.40           O  
ATOM    670  H   ASP A  47      27.100  27.365   5.995  1.00  9.40           H  
ATOM    671  HA  ASP A  47      28.434  29.646   7.029  1.00  9.40           H  
ATOM    672 1HB  ASP A  47      26.381  29.799   5.734  1.00  9.40           H  
ATOM    673 2HB  ASP A  47      25.510  28.960   6.972  1.00  9.40           H  
ATOM    674  N   PRO A  48      28.510  29.277   9.606  1.00  9.66           N  
ATOM    675  CA  PRO A  48      28.718  29.013  11.022  1.00  9.66           C  
ATOM    676  C   PRO A  48      27.509  29.323  11.901  1.00  9.66           C  
ATOM    677  O   PRO A  48      27.464  28.877  13.048  1.00  9.66           O  
ATOM    678  CB  PRO A  48      29.904  29.925  11.371  1.00  9.66           C  
ATOM    679  CG  PRO A  48      29.861  31.029  10.350  1.00  9.66           C  
ATOM    680  CD  PRO A  48      29.361  30.375   9.086  1.00  9.66           C  
ATOM    681  HA  PRO A  48      29.003  27.957  11.137  1.00  9.66           H  
ATOM    682 1HB  PRO A  48      29.790  30.302  12.400  1.00  9.66           H  
ATOM    683 2HB  PRO A  48      30.840  29.349  11.340  1.00  9.66           H  
ATOM    684 1HG  PRO A  48      29.188  31.831  10.697  1.00  9.66           H  
ATOM    685 2HG  PRO A  48      30.857  31.477  10.229  1.00  9.66           H  
ATOM    686 1HD  PRO A  48      28.764  31.128   8.550  1.00  9.66           H  
ATOM    687 2HD  PRO A  48      30.195  29.974   8.487  1.00  9.66           H  
ATOM    688  N   GLU A  49      26.540  30.093  11.393  1.00  9.82           N  
ATOM    689  CA  GLU A  49      25.369  30.405  12.204  1.00  9.82           C  
ATOM    690  C   GLU A  49      24.254  29.369  12.060  1.00  9.82           C  
ATOM    691  O   GLU A  49      23.196  29.498  12.682  1.00  9.82           O  
ATOM    692  CB  GLU A  49      24.842  31.802  11.888  1.00  9.82           C  
ATOM    693  CG  GLU A  49      25.805  32.931  12.261  1.00  9.82           C  
ATOM    694  CD  GLU A  49      26.061  32.990  13.763  1.00  9.82           C  
ATOM    695  OE1 GLU A  49      25.171  32.620  14.512  1.00  9.82           O  
ATOM    696  OE2 GLU A  49      27.123  33.404  14.158  1.00  9.82           O  
ATOM    697  H   GLU A  49      26.576  30.447  10.427  1.00  9.82           H  
ATOM    698  HA  GLU A  49      25.679  30.406  13.245  1.00  9.82           H  
ATOM    699 1HB  GLU A  49      24.641  31.875  10.816  1.00  9.82           H  
ATOM    700 2HB  GLU A  49      23.902  31.965  12.412  1.00  9.82           H  
ATOM    701 1HG  GLU A  49      26.751  32.771  11.741  1.00  9.82           H  
ATOM    702 2HG  GLU A  49      25.389  33.880  11.925  1.00  9.82           H  
ATOM    703  N   LEU A  50      24.472  28.348  11.238  1.00  9.90           N  
ATOM    704  CA  LEU A  50      23.460  27.321  11.075  1.00  9.90           C  
ATOM    705  C   LEU A  50      23.663  26.212  12.079  1.00  9.90           C  
ATOM    706  O   LEU A  50      24.797  25.876  12.426  1.00  9.90           O  
ATOM    707  CB  LEU A  50      23.521  26.716   9.683  1.00  9.90           C  
ATOM    708  CG  LEU A  50      23.304  27.678   8.562  1.00  9.90           C  
ATOM    709  CD1 LEU A  50      23.478  26.935   7.255  1.00  9.90           C  
ATOM    710  CD2 LEU A  50      21.933  28.305   8.680  1.00  9.90           C  
ATOM    711  H   LEU A  50      25.348  28.282  10.714  1.00  9.90           H  
ATOM    712  HA  LEU A  50      22.479  27.763  11.234  1.00  9.90           H  
ATOM    713 1HB  LEU A  50      24.511  26.276   9.543  1.00  9.90           H  
ATOM    714 2HB  LEU A  50      22.777  25.927   9.606  1.00  9.90           H  
ATOM    715  HG  LEU A  50      24.055  28.463   8.614  1.00  9.90           H  
ATOM    716 1HD1 LEU A  50      23.346  27.625   6.422  1.00  9.90           H  
ATOM    717 2HD1 LEU A  50      24.486  26.512   7.221  1.00  9.90           H  
ATOM    718 3HD1 LEU A  50      22.747  26.135   7.183  1.00  9.90           H  
ATOM    719 1HD2 LEU A  50      21.791  29.011   7.860  1.00  9.90           H  
ATOM    720 2HD2 LEU A  50      21.169  27.529   8.631  1.00  9.90           H  
ATOM    721 3HD2 LEU A  50      21.860  28.832   9.633  1.00  9.90           H  
ATOM    722  N   MET A  51      22.559  25.602  12.510  1.00  9.93           N  
ATOM    723  CA  MET A  51      22.584  24.421  13.376  1.00  9.93           C  
ATOM    724  C   MET A  51      23.153  24.707  14.771  1.00  9.93           C  
ATOM    725  O   MET A  51      22.415  24.732  15.755  1.00  9.93           O  
ATOM    726  CB  MET A  51      23.379  23.323  12.662  1.00  9.93           C  
ATOM    727  CG  MET A  51      22.715  22.836  11.387  1.00  9.93           C  
ATOM    728  SD  MET A  51      23.724  21.671  10.500  1.00  9.93           S  
ATOM    729  CE  MET A  51      24.881  22.854   9.756  1.00  9.93           C  
ATOM    730  H   MET A  51      21.664  25.961  12.210  1.00  9.93           H  
ATOM    731  HA  MET A  51      21.560  24.075  13.508  1.00  9.93           H  
ATOM    732 1HB  MET A  51      24.390  23.606  12.436  1.00  9.93           H  
ATOM    733 2HB  MET A  51      23.447  22.461  13.329  1.00  9.93           H  
ATOM    734 1HG  MET A  51      21.769  22.357  11.633  1.00  9.93           H  
ATOM    735 2HG  MET A  51      22.510  23.679  10.733  1.00  9.93           H  
ATOM    736 1HE  MET A  51      25.616  22.321   9.151  1.00  9.93           H  
ATOM    737 2HE  MET A  51      24.334  23.554   9.122  1.00  9.93           H  
ATOM    738 3HE  MET A  51      25.396  23.411  10.544  1.00  9.93           H  
ATOM    739  N   LYS A  52      24.462  24.913  14.845  1.00  9.98           N  
ATOM    740  CA  LYS A  52      25.181  25.196  16.084  1.00  9.98           C  
ATOM    741  C   LYS A  52      24.788  24.202  17.179  1.00  9.98           C  
ATOM    742  O   LYS A  52      24.962  22.993  17.005  1.00  9.98           O  
ATOM    743  CB  LYS A  52      24.947  26.648  16.521  1.00  9.98           C  
ATOM    744  CG  LYS A  52      25.523  27.684  15.555  1.00  9.98           C  
ATOM    745  CD  LYS A  52      25.530  29.095  16.153  1.00  9.98           C  
ATOM    746  CE  LYS A  52      24.134  29.674  16.275  1.00  9.98           C  
ATOM    747  NZ  LYS A  52      24.165  31.110  16.702  1.00  9.98           N  
ATOM    748  H   LYS A  52      24.974  24.922  13.969  1.00  9.98           H  
ATOM    749  HA  LYS A  52      26.247  25.075  15.896  1.00  9.98           H  
ATOM    750 1HB  LYS A  52      23.879  26.841  16.635  1.00  9.98           H  
ATOM    751 2HB  LYS A  52      25.431  26.821  17.485  1.00  9.98           H  
ATOM    752 1HG  LYS A  52      26.543  27.408  15.286  1.00  9.98           H  
ATOM    753 2HG  LYS A  52      24.928  27.698  14.638  1.00  9.98           H  
ATOM    754 1HD  LYS A  52      25.995  29.067  17.138  1.00  9.98           H  
ATOM    755 2HD  LYS A  52      26.123  29.752  15.511  1.00  9.98           H  
ATOM    756 1HE  LYS A  52      23.631  29.604  15.311  1.00  9.98           H  
ATOM    757 2HE  LYS A  52      23.574  29.098  17.011  1.00  9.98           H  
ATOM    758 1HZ  LYS A  52      23.226  31.460  16.769  1.00  9.98           H  
ATOM    759 2HZ  LYS A  52      24.622  31.198  17.592  1.00  9.98           H  
ATOM    760 3HZ  LYS A  52      24.677  31.668  15.995  1.00  9.98           H  
ATOM    761  N   CYS A  53      24.277  24.710  18.303  1.00 10.08           N  
ATOM    762  CA  CYS A  53      23.883  23.865  19.422  1.00 10.08           C  
ATOM    763  C   CYS A  53      22.748  24.508  20.229  1.00 10.08           C  
ATOM    764  O   CYS A  53      22.776  25.711  20.479  1.00 10.08           O  
ATOM    765  CB  CYS A  53      25.087  23.637  20.330  1.00 10.08           C  
ATOM    766  SG  CYS A  53      24.759  22.636  21.778  1.00 10.08           S  
ATOM    767  H   CYS A  53      24.153  25.706  18.378  1.00 10.08           H  
ATOM    768  HA  CYS A  53      23.560  22.911  19.016  1.00 10.08           H  
ATOM    769 1HB  CYS A  53      25.884  23.156  19.762  1.00 10.08           H  
ATOM    770 2HB  CYS A  53      25.468  24.600  20.669  1.00 10.08           H  
ATOM    771  N   PRO A  54      21.736  23.732  20.693  1.00 10.22           N  
ATOM    772  CA  PRO A  54      20.626  24.186  21.525  1.00 10.22           C  
ATOM    773  C   PRO A  54      20.923  24.508  22.993  1.00 10.22           C  
ATOM    774  O   PRO A  54      20.080  25.107  23.662  1.00 10.22           O  
ATOM    775  CB  PRO A  54      19.651  23.004  21.437  1.00 10.22           C  
ATOM    776  CG  PRO A  54      20.514  21.802  21.175  1.00 10.22           C  
ATOM    777  CD  PRO A  54      21.616  22.302  20.283  1.00 10.22           C  
ATOM    778  HA  PRO A  54      20.179  25.068  21.042  1.00 10.22           H  
ATOM    779 1HB  PRO A  54      19.090  22.919  22.380  1.00 10.22           H  
ATOM    780 2HB  PRO A  54      18.913  23.185  20.642  1.00 10.22           H  
ATOM    781 1HG  PRO A  54      20.897  21.403  22.126  1.00 10.22           H  
ATOM    782 2HG  PRO A  54      19.919  21.000  20.713  1.00 10.22           H  
ATOM    783 1HD  PRO A  54      22.499  21.712  20.499  1.00 10.22           H  
ATOM    784 2HD  PRO A  54      21.316  22.232  19.224  1.00 10.22           H  
ATOM    785  N   VAL A  55      22.069  24.081  23.520  1.00 10.35           N  
ATOM    786  CA  VAL A  55      22.319  24.282  24.945  1.00 10.35           C  
ATOM    787  C   VAL A  55      23.696  24.878  25.224  1.00 10.35           C  
ATOM    788  O   VAL A  55      24.581  24.779  24.396  1.00 10.35           O  
ATOM    789  CB  VAL A  55      22.255  22.933  25.685  1.00 10.35           C  
ATOM    790  CG1 VAL A  55      20.882  22.308  25.535  1.00 10.35           C  
ATOM    791  CG2 VAL A  55      23.333  22.032  25.146  1.00 10.35           C  
ATOM    792  H   VAL A  55      22.759  23.612  22.949  1.00 10.35           H  
ATOM    793  HA  VAL A  55      21.535  24.923  25.320  1.00 10.35           H  
ATOM    794  HB  VAL A  55      22.423  23.097  26.743  1.00 10.35           H  
ATOM    795 1HG1 VAL A  55      20.852  21.365  26.077  1.00 10.35           H  
ATOM    796 2HG1 VAL A  55      20.128  22.985  25.939  1.00 10.35           H  
ATOM    797 3HG1 VAL A  55      20.673  22.121  24.490  1.00 10.35           H  
ATOM    798 1HG2 VAL A  55      23.318  21.080  25.673  1.00 10.35           H  
ATOM    799 2HG2 VAL A  55      23.160  21.861  24.091  1.00 10.35           H  
ATOM    800 3HG2 VAL A  55      24.304  22.508  25.286  1.00 10.35           H  
ATOM    801  N   PRO A  56      23.895  25.558  26.362  1.00 10.36           N  
ATOM    802  CA  PRO A  56      25.189  25.979  26.877  1.00 10.36           C  
ATOM    803  C   PRO A  56      26.186  24.819  26.978  1.00 10.36           C  
ATOM    804  O   PRO A  56      27.293  24.858  26.426  1.00 10.36           O  
ATOM    805  CB  PRO A  56      24.814  26.523  28.264  1.00 10.36           C  
ATOM    806  CG  PRO A  56      23.413  27.046  28.082  1.00 10.36           C  
ATOM    807  CD  PRO A  56      22.745  26.036  27.173  1.00 10.36           C  
ATOM    808  HA  PRO A  56      25.589  26.777  26.235  1.00 10.36           H  
ATOM    809 1HB  PRO A  56      24.886  25.735  29.024  1.00 10.36           H  
ATOM    810 2HB  PRO A  56      25.524  27.310  28.558  1.00 10.36           H  
ATOM    811 1HG  PRO A  56      22.913  27.139  29.060  1.00 10.36           H  
ATOM    812 2HG  PRO A  56      23.443  28.055  27.646  1.00 10.36           H  
ATOM    813 1HD  PRO A  56      22.287  25.223  27.751  1.00 10.36           H  
ATOM    814 2HD  PRO A  56      22.019  26.585  26.558  1.00 10.36           H  
ATOM    815  N   GLY A  57      25.782  23.757  27.685  1.00 10.21           N  
ATOM    816  CA  GLY A  57      26.677  22.644  28.032  1.00 10.21           C  
ATOM    817  C   GLY A  57      27.005  21.653  26.916  1.00 10.21           C  
ATOM    818  O   GLY A  57      26.894  20.441  27.096  1.00 10.21           O  
ATOM    819  H   GLY A  57      24.843  23.742  28.055  1.00 10.21           H  
ATOM    820 1HA  GLY A  57      27.609  23.059  28.414  1.00 10.21           H  
ATOM    821 2HA  GLY A  57      26.234  22.096  28.862  1.00 10.21           H  
ATOM    822  N   CYS A  58      27.386  22.177  25.767  1.00  9.92           N  
ATOM    823  CA  CYS A  58      27.834  21.399  24.632  1.00  9.92           C  
ATOM    824  C   CYS A  58      29.014  22.115  24.049  1.00  9.92           C  
ATOM    825  O   CYS A  58      29.661  21.632  23.118  1.00  9.92           O  
ATOM    826  CB  CYS A  58      26.763  21.307  23.576  1.00  9.92           C  
ATOM    827  SG  CYS A  58      26.419  22.901  22.903  1.00  9.92           S  
ATOM    828  H   CYS A  58      27.448  23.190  25.710  1.00  9.92           H  
ATOM    829  HA  CYS A  58      28.131  20.404  24.959  1.00  9.92           H  
ATOM    830 1HB  CYS A  58      27.087  20.651  22.770  1.00  9.92           H  
ATOM    831 2HB  CYS A  58      25.851  20.899  24.001  1.00  9.92           H  
ATOM    832  N   VAL A  59      29.243  23.327  24.567  1.00  9.56           N  
ATOM    833  CA  VAL A  59      30.264  24.275  24.093  1.00  9.56           C  
ATOM    834  C   VAL A  59      29.929  24.823  22.695  1.00  9.56           C  
ATOM    835  O   VAL A  59      29.768  26.029  22.510  1.00  9.56           O  
ATOM    836  CB  VAL A  59      31.679  23.647  24.092  1.00  9.56           C  
ATOM    837  CG1 VAL A  59      32.676  24.615  23.466  1.00  9.56           C  
ATOM    838  CG2 VAL A  59      32.071  23.307  25.521  1.00  9.56           C  
ATOM    839  H   VAL A  59      28.623  23.634  25.324  1.00  9.56           H  
ATOM    840  HA  VAL A  59      30.283  25.116  24.788  1.00  9.56           H  
ATOM    841  HB  VAL A  59      31.694  22.754  23.488  1.00  9.56           H  
ATOM    842 1HG1 VAL A  59      33.667  24.163  23.465  1.00  9.56           H  
ATOM    843 2HG1 VAL A  59      32.382  24.838  22.443  1.00  9.56           H  
ATOM    844 3HG1 VAL A  59      32.698  25.536  24.045  1.00  9.56           H  
ATOM    845 1HG2 VAL A  59      33.066  22.864  25.529  1.00  9.56           H  
ATOM    846 2HG2 VAL A  59      32.073  24.216  26.121  1.00  9.56           H  
ATOM    847 3HG2 VAL A  59      31.357  22.599  25.941  1.00  9.56           H  
ATOM    848  N   GLY A  60      29.820  23.939  21.710  1.00  9.21           N  
ATOM    849  CA  GLY A  60      29.482  24.315  20.345  1.00  9.21           C  
ATOM    850  C   GLY A  60      28.359  25.348  20.318  1.00  9.21           C  
ATOM    851  O   GLY A  60      27.717  25.559  19.286  1.00  9.21           O  
ATOM    852  H   GLY A  60      29.959  22.961  21.944  1.00  9.21           H  
ATOM    853 1HA  GLY A  60      30.365  24.715  19.848  1.00  9.21           H  
ATOM    854 2HA  GLY A  60      29.172  23.427  19.796  1.00  9.21           H  
TER     855
ENDMDL

