REMARK ID 642873 MODEL 1 line_1_sample57
PFRMAT TS
TARGET line_1_sample57
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   MET A   1      -0.130  -0.281  -0.871  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.523   0.024   0.396  1.00 24.67           C  
ATOM      3  C   MET A   1       1.495   1.191   0.260  1.00 24.67           C  
ATOM      4  O   MET A   1       2.544   1.215   0.901  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.256  -1.209   0.919  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.357  -2.389   1.271  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.822  -2.002   2.580  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.284  -1.848   3.979  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.230  -1.282  -0.963  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.041   0.152  -0.899  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.441   0.069  -1.628  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.241   0.313   1.118  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.974  -1.548   0.174  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.824  -0.943   1.817  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.197  -2.702   0.387  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.975  -3.224   1.602  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.289  -1.611   4.874  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.824  -2.785   4.129  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.001  -1.053   3.789  1.00 24.67           H  
ATOM     20  N   SER A   2       1.140   2.200  -0.542  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.034   3.349  -0.750  1.00 24.67           C  
ATOM     22  C   SER A   2       2.319   4.140   0.532  1.00 24.67           C  
ATOM     23  O   SER A   2       3.357   4.795   0.649  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.444   4.262  -1.807  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.242   4.836  -1.368  1.00 24.67           O  
ATOM     26  H   SER A   2       0.261   2.197  -1.036  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.987   2.970  -1.125  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.158   5.048  -2.052  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.265   3.689  -2.715  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.488   5.535  -0.750  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.456   3.994   1.533  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.630   4.680   2.804  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.928   4.245   3.485  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.519   5.008   4.255  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.442   4.396   3.722  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.889   4.994   3.261  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -2.002   4.530   4.190  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.772   6.509   3.244  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.638   3.424   1.387  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.679   5.754   2.615  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.318   3.317   3.810  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.662   4.799   4.710  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.120   4.641   2.256  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.953   4.948   3.858  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.060   3.441   4.174  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.793   4.867   5.205  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -1.711   6.947   2.909  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -0.541   6.873   4.244  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.027   6.806   2.562  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.382   3.014   3.221  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.626   2.568   3.827  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.784   3.411   3.308  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.755   3.644   4.027  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.887   1.081   3.574  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.935   0.142   4.324  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.230  -1.339   4.114  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.014  -1.666   3.251  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.695  -2.135   4.856  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.902   2.405   2.560  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.558   2.716   4.904  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.788   0.875   2.506  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.908   0.835   3.863  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.987   0.365   5.388  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.923   0.357   3.987  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.711   3.852   2.047  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.795   4.627   1.474  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.750   6.019   2.068  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.783   6.606   2.400  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.671   4.678  -0.036  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.967   3.357  -0.688  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.697   2.513  -0.149  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.397   3.153  -1.847  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.873   3.696   1.495  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.748   4.173   1.748  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.667   4.991  -0.311  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.360   5.426  -0.429  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.546   2.292  -2.333  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.810   3.856  -2.245  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.534   6.530   2.278  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.402   7.857   2.864  1.00 24.67           C  
ATOM     81  C   GLU A   6       5.985   7.857   4.276  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.671   8.803   4.671  1.00 24.67           O  
ATOM     83  CB  GLU A   6       3.937   8.312   2.912  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.305   8.603   1.552  1.00 24.67           C  
ATOM     85  CD  GLU A   6       1.866   9.083   1.653  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       1.334   9.104   2.738  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.306   9.433   0.640  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.714   5.995   1.984  1.00 24.67           H  
ATOM     89  HA  GLU A   6       5.969   8.563   2.259  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       3.338   7.543   3.398  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       3.859   9.213   3.517  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       3.898   9.358   1.039  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.336   7.686   0.958  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.756   6.763   5.012  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.243   6.643   6.378  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.759   6.498   6.405  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.441   7.162   7.192  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.599   5.436   7.067  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.840   5.394   8.578  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.367   6.278   9.253  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.502   4.492   9.056  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.168   6.022   4.627  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.969   7.545   6.922  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.523   5.443   6.874  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.995   4.519   6.621  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.318   5.663   5.527  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.759   5.494   5.531  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.450   6.812   5.199  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.451   7.172   5.829  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.154   4.387   4.555  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.770   2.978   5.037  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.093   1.913   4.003  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.651   0.533   4.481  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.910  -0.521   3.460  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.741   5.116   4.886  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.069   5.196   6.532  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.650   4.557   3.598  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.227   4.415   4.375  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.323   2.755   5.949  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.713   2.944   5.272  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.567   2.149   3.073  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.163   1.901   3.806  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.189   0.283   5.393  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.580   0.560   4.696  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.599  -1.415   3.813  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.398  -0.295   2.615  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.898  -0.562   3.257  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.893   7.569   4.252  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.472   8.853   3.882  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.350   9.860   5.027  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.296  10.605   5.317  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.768   9.377   2.645  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.076   8.598   1.369  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.210   9.019   0.244  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.476   8.249  -0.962  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.690   8.241  -2.055  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.589   8.962  -2.083  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.024   7.506  -3.101  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.067   7.237   3.751  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.524   8.704   3.649  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.688   9.330   2.801  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.034  10.419   2.481  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.112   8.776   1.083  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.932   7.534   1.544  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.165   8.865   0.523  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.378  10.071   0.022  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.312   7.680  -0.979  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.333   9.522  -1.281  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.002   8.956  -2.904  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.870   6.952  -3.080  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.436   7.498  -3.922  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.193   9.853   5.709  1.00 24.67           N  
ATOM    153  CA  ALA A  10       8.945  10.750   6.832  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.934  10.512   7.965  1.00 24.67           C  
ATOM    155  O   ALA A  10      10.345  11.453   8.656  1.00 24.67           O  
ATOM    156  CB  ALA A  10       7.534  10.570   7.350  1.00 24.67           C  
ATOM    157  H   ALA A  10       8.436   9.233   5.420  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.063  11.764   6.473  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       7.355  11.264   8.165  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       6.827  10.759   6.543  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.410   9.549   7.708  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.305   9.248   8.163  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.272   8.874   9.177  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.710   9.164   8.722  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.519   9.693   9.487  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.118   7.393   9.485  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.829   7.023  10.226  1.00 24.67           C  
ATOM    168  CD  ARG A  11       9.706   5.554  10.416  1.00 24.67           C  
ATOM    169  NE  ARG A  11       8.441   5.185  11.046  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       8.210   5.176  12.374  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       9.169   5.513  13.217  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       7.021   4.830  12.837  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.876   8.514   7.596  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.066   9.449  10.079  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.122   6.833   8.549  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.964   7.050  10.079  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.823   7.497  11.205  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.966   7.364   9.655  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       9.744   5.071   9.437  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.521   5.189  11.036  1.00 24.67           H  
ATOM    181  HE  ARG A  11       7.658   4.917  10.417  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      10.078   5.779  12.866  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       8.994   5.506  14.211  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       6.276   4.569  12.193  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.848   4.825  13.826  1.00 24.67           H  
ATOM    186  N   THR A  12      13.012   8.906   7.446  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.361   9.089   6.911  1.00 24.67           C  
ATOM    188  C   THR A  12      14.813  10.544   7.006  1.00 24.67           C  
ATOM    189  O   THR A  12      15.931  10.843   7.455  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.424   8.627   5.443  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.104   7.226   5.369  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.811   8.861   4.873  1.00 24.67           C  
ATOM    193  H   THR A  12      12.308   8.495   6.837  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.047   8.480   7.493  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.694   9.186   4.859  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.180   7.095   5.681  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.836   8.530   3.837  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.047   9.923   4.922  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.541   8.299   5.453  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.918  11.461   6.649  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.213  12.888   6.694  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.535  13.387   8.102  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.069  14.489   8.235  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.054  13.724   6.180  1.00 24.67           C  
ATOM    205  CG  ARG A  13      11.891  13.636   7.060  1.00 24.67           C  
ATOM    206  CD  ARG A  13      10.722  14.400   6.641  1.00 24.67           C  
ATOM    207  NE  ARG A  13       9.644  14.144   7.572  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       8.484  14.815   7.647  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       8.248  15.829   6.843  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       7.579  14.448   8.537  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.008  11.154   6.294  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.077  13.072   6.055  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.349  14.768   6.103  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.754  13.376   5.191  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      11.620  12.605   7.056  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.147  13.938   8.067  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      10.942  15.465   6.642  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      10.407  14.080   5.650  1.00 24.67           H  
ATOM    219  HE  ARG A  13       9.785  13.337   8.203  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       8.943  16.108   6.164  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       7.374  16.330   6.904  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       7.765  13.669   9.157  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       6.704  14.945   8.601  1.00 24.67           H  
ATOM    224  N   SER A  14      14.231  12.609   9.158  1.00 24.31           N  
ATOM    225  CA  SER A  14      14.482  13.075  10.511  1.00 24.31           C  
ATOM    226  C   SER A  14      15.960  13.342  10.758  1.00 24.31           C  
ATOM    227  O   SER A  14      16.305  14.108  11.653  1.00 24.31           O  
ATOM    228  CB  SER A  14      13.947  12.089  11.538  1.00 24.31           C  
ATOM    229  OG  SER A  14      14.672  10.890  11.540  1.00 24.31           O  
ATOM    230  H   SER A  14      13.840  11.675   9.038  1.00 24.31           H  
ATOM    231  HA  SER A  14      13.950  14.009  10.647  1.00 24.31           H  
ATOM    232 1HB  SER A  14      13.989  12.541  12.526  1.00 24.31           H  
ATOM    233 2HB  SER A  14      12.900  11.874  11.318  1.00 24.31           H  
ATOM    234  HG  SER A  14      14.425  10.432  10.710  1.00 24.31           H  
ATOM    235  N   LYS A  15      16.852  12.757   9.952  1.00 22.99           N  
ATOM    236  CA  LYS A  15      18.261  13.054  10.140  1.00 22.99           C  
ATOM    237  C   LYS A  15      18.539  14.452   9.580  1.00 22.99           C  
ATOM    238  O   LYS A  15      19.113  15.316  10.255  1.00 22.99           O  
ATOM    239  CB  LYS A  15      19.134  12.006   9.445  1.00 22.99           C  
ATOM    240  CG  LYS A  15      20.638  12.210   9.621  1.00 22.99           C  
ATOM    241  CD  LYS A  15      21.429  11.063   8.994  1.00 22.99           C  
ATOM    242  CE  LYS A  15      22.932  11.265   9.154  1.00 22.99           C  
ATOM    243  NZ  LYS A  15      23.711  10.154   8.535  1.00 22.99           N  
ATOM    244  H   LYS A  15      16.540  12.122   9.212  1.00 22.99           H  
ATOM    245  HA  LYS A  15      18.486  13.057  11.207  1.00 22.99           H  
ATOM    246 1HB  LYS A  15      18.883  11.017   9.825  1.00 22.99           H  
ATOM    247 2HB  LYS A  15      18.918  12.006   8.376  1.00 22.99           H  
ATOM    248 1HG  LYS A  15      20.932  13.145   9.142  1.00 22.99           H  
ATOM    249 2HG  LYS A  15      20.876  12.275  10.683  1.00 22.99           H  
ATOM    250 1HD  LYS A  15      21.146  10.123   9.472  1.00 22.99           H  
ATOM    251 2HD  LYS A  15      21.190  10.996   7.933  1.00 22.99           H  
ATOM    252 1HE  LYS A  15      23.219  12.202   8.680  1.00 22.99           H  
ATOM    253 2HE  LYS A  15      23.176  11.316  10.215  1.00 22.99           H  
ATOM    254 1HZ  LYS A  15      24.699  10.323   8.661  1.00 22.99           H  
ATOM    255 2HZ  LYS A  15      23.461   9.279   8.976  1.00 22.99           H  
ATOM    256 3HZ  LYS A  15      23.501  10.105   7.548  1.00 22.99           H  
ATOM    257  N   ALA A  16      18.056  14.695   8.361  1.00 20.48           N  
ATOM    258  CA  ALA A  16      18.257  15.967   7.675  1.00 20.48           C  
ATOM    259  C   ALA A  16      17.667  17.118   8.474  1.00 20.48           C  
ATOM    260  O   ALA A  16      18.246  18.204   8.533  1.00 20.48           O  
ATOM    261  CB  ALA A  16      17.613  15.919   6.302  1.00 20.48           C  
ATOM    262  H   ALA A  16      17.548  13.962   7.887  1.00 20.48           H  
ATOM    263  HA  ALA A  16      19.328  16.134   7.570  1.00 20.48           H  
ATOM    264 1HB  ALA A  16      17.781  16.864   5.787  1.00 20.48           H  
ATOM    265 2HB  ALA A  16      18.049  15.106   5.724  1.00 20.48           H  
ATOM    266 3HB  ALA A  16      16.539  15.750   6.413  1.00 20.48           H  
ATOM    267  N   LEU A  17      16.539  16.856   9.130  1.00 17.15           N  
ATOM    268  CA  LEU A  17      15.846  17.853   9.933  1.00 17.15           C  
ATOM    269  C   LEU A  17      16.652  18.295  11.158  1.00 17.15           C  
ATOM    270  O   LEU A  17      16.415  19.381  11.691  1.00 17.15           O  
ATOM    271  CB  LEU A  17      14.470  17.325  10.361  1.00 17.15           C  
ATOM    272  CG  LEU A  17      13.432  17.144   9.205  1.00 17.15           C  
ATOM    273  CD1 LEU A  17      12.161  16.491   9.743  1.00 17.15           C  
ATOM    274  CD2 LEU A  17      13.130  18.484   8.594  1.00 17.15           C  
ATOM    275  H   LEU A  17      16.118  15.934   9.023  1.00 17.15           H  
ATOM    276  HA  LEU A  17      15.686  18.728   9.308  1.00 17.15           H  
ATOM    277 1HB  LEU A  17      14.611  16.360  10.841  1.00 17.15           H  
ATOM    278 2HB  LEU A  17      14.045  18.012  11.089  1.00 17.15           H  
ATOM    279  HG  LEU A  17      13.843  16.504   8.445  1.00 17.15           H  
ATOM    280 1HD1 LEU A  17      11.448  16.367   8.935  1.00 17.15           H  
ATOM    281 2HD1 LEU A  17      12.390  15.526  10.165  1.00 17.15           H  
ATOM    282 3HD1 LEU A  17      11.728  17.127  10.512  1.00 17.15           H  
ATOM    283 1HD2 LEU A  17      12.414  18.359   7.781  1.00 17.15           H  
ATOM    284 2HD2 LEU A  17      12.709  19.143   9.353  1.00 17.15           H  
ATOM    285 3HD2 LEU A  17      14.051  18.920   8.204  1.00 17.15           H  
ATOM    286  N   ARG A  18      17.569  17.448  11.644  1.00 13.67           N  
ATOM    287  CA  ARG A  18      18.389  17.808  12.796  1.00 13.67           C  
ATOM    288  C   ARG A  18      19.523  18.702  12.318  1.00 13.67           C  
ATOM    289  O   ARG A  18      19.913  19.663  12.989  1.00 13.67           O  
ATOM    290  CB  ARG A  18      18.977  16.570  13.449  1.00 13.67           C  
ATOM    291  CG  ARG A  18      17.982  15.672  14.142  1.00 13.67           C  
ATOM    292  CD  ARG A  18      18.630  14.426  14.621  1.00 13.67           C  
ATOM    293  NE  ARG A  18      17.681  13.514  15.232  1.00 13.67           N  
ATOM    294  CZ  ARG A  18      17.989  12.288  15.697  1.00 13.67           C  
ATOM    295  NH1 ARG A  18      19.227  11.847  15.627  1.00 13.67           N  
ATOM    296  NH2 ARG A  18      17.047  11.527  16.225  1.00 13.67           N  
ATOM    297  H   ARG A  18      17.758  16.565  11.176  1.00 13.67           H  
ATOM    298  HA  ARG A  18      17.779  18.349  13.517  1.00 13.67           H  
ATOM    299 1HB  ARG A  18      19.483  15.972  12.693  1.00 13.67           H  
ATOM    300 2HB  ARG A  18      19.727  16.868  14.178  1.00 13.67           H  
ATOM    301 1HG  ARG A  18      17.563  16.193  15.001  1.00 13.67           H  
ATOM    302 2HG  ARG A  18      17.189  15.418  13.458  1.00 13.67           H  
ATOM    303 1HD  ARG A  18      19.087  13.919  13.770  1.00 13.67           H  
ATOM    304 2HD  ARG A  18      19.395  14.667  15.355  1.00 13.67           H  
ATOM    305  HE  ARG A  18      16.717  13.815  15.299  1.00 13.67           H  
ATOM    306 1HH1 ARG A  18      19.949  12.429  15.225  1.00 13.67           H  
ATOM    307 2HH1 ARG A  18      19.457  10.927  15.977  1.00 13.67           H  
ATOM    308 1HH2 ARG A  18      16.095  11.865  16.272  1.00 13.67           H  
ATOM    309 2HH2 ARG A  18      17.276  10.608  16.574  1.00 13.67           H  
ATOM    310  N   GLY A  19      20.028  18.377  11.132  1.00 10.64           N  
ATOM    311  CA  GLY A  19      21.122  19.110  10.523  1.00 10.64           C  
ATOM    312  C   GLY A  19      22.452  18.688  11.140  1.00 10.64           C  
ATOM    313  O   GLY A  19      22.483  17.790  11.982  1.00 10.64           O  
ATOM    314  H   GLY A  19      19.642  17.562  10.649  1.00 10.64           H  
ATOM    315 1HA  GLY A  19      21.108  18.901   9.454  1.00 10.64           H  
ATOM    316 2HA  GLY A  19      20.963  20.179  10.658  1.00 10.64           H  
ATOM    317  N   PRO A  20      23.574  19.282  10.707  1.00  8.36           N  
ATOM    318  CA  PRO A  20      24.911  19.011  11.198  1.00  8.36           C  
ATOM    319  C   PRO A  20      24.990  19.304  12.703  1.00  8.36           C  
ATOM    320  O   PRO A  20      24.342  20.242  13.166  1.00  8.36           O  
ATOM    321  CB  PRO A  20      25.764  20.015  10.411  1.00  8.36           C  
ATOM    322  CG  PRO A  20      24.953  20.322   9.169  1.00  8.36           C  
ATOM    323  CD  PRO A  20      23.513  20.285   9.630  1.00  8.36           C  
ATOM    324  HA  PRO A  20      25.175  17.988  10.923  1.00  8.36           H  
ATOM    325 1HB  PRO A  20      25.955  20.905  11.032  1.00  8.36           H  
ATOM    326 2HB  PRO A  20      26.743  19.572  10.182  1.00  8.36           H  
ATOM    327 1HG  PRO A  20      25.241  21.304   8.762  1.00  8.36           H  
ATOM    328 2HG  PRO A  20      25.167  19.580   8.385  1.00  8.36           H  
ATOM    329 1HD  PRO A  20      23.201  21.262  10.032  1.00  8.36           H  
ATOM    330 2HD  PRO A  20      22.891  19.961   8.793  1.00  8.36           H  
ATOM    331  N   PRO A  21      25.782  18.554  13.488  1.00  6.81           N  
ATOM    332  CA  PRO A  21      26.036  18.793  14.900  1.00  6.81           C  
ATOM    333  C   PRO A  21      26.643  20.164  15.160  1.00  6.81           C  
ATOM    334  O   PRO A  21      27.492  20.626  14.394  1.00  6.81           O  
ATOM    335  CB  PRO A  21      27.051  17.698  15.248  1.00  6.81           C  
ATOM    336  CG  PRO A  21      26.803  16.605  14.237  1.00  6.81           C  
ATOM    337  CD  PRO A  21      26.407  17.323  12.965  1.00  6.81           C  
ATOM    338  HA  PRO A  21      25.099  18.666  15.464  1.00  6.81           H  
ATOM    339 1HB  PRO A  21      28.070  18.112  15.194  1.00  6.81           H  
ATOM    340 2HB  PRO A  21      26.899  17.365  16.285  1.00  6.81           H  
ATOM    341 1HG  PRO A  21      27.710  15.992  14.114  1.00  6.81           H  
ATOM    342 2HG  PRO A  21      26.013  15.932  14.601  1.00  6.81           H  
ATOM    343 1HD  PRO A  21      27.276  17.553  12.332  1.00  6.81           H  
ATOM    344 2HD  PRO A  21      25.670  16.675  12.471  1.00  6.81           H  
ATOM    345  N   GLU A  22      26.255  20.780  16.270  1.00  5.84           N  
ATOM    346  CA  GLU A  22      26.835  22.051  16.686  1.00  5.84           C  
ATOM    347  C   GLU A  22      27.994  21.765  17.633  1.00  5.84           C  
ATOM    348  O   GLU A  22      27.860  20.941  18.536  1.00  5.84           O  
ATOM    349  CB  GLU A  22      25.791  22.949  17.360  1.00  5.84           C  
ATOM    350  CG  GLU A  22      26.305  24.337  17.732  1.00  5.84           C  
ATOM    351  CD  GLU A  22      25.261  25.220  18.366  1.00  5.84           C  
ATOM    352  OE1 GLU A  22      24.171  24.757  18.594  1.00  5.84           O  
ATOM    353  OE2 GLU A  22      25.557  26.367  18.613  1.00  5.84           O  
ATOM    354  H   GLU A  22      25.543  20.356  16.846  1.00  5.84           H  
ATOM    355  HA  GLU A  22      27.226  22.567  15.810  1.00  5.84           H  
ATOM    356 1HB  GLU A  22      24.936  23.074  16.695  1.00  5.84           H  
ATOM    357 2HB  GLU A  22      25.433  22.470  18.271  1.00  5.84           H  
ATOM    358 1HG  GLU A  22      27.114  24.219  18.429  1.00  5.84           H  
ATOM    359 2HG  GLU A  22      26.698  24.820  16.841  1.00  5.84           H  
ATOM    360  N   THR A  23      29.125  22.437  17.433  1.00  5.29           N  
ATOM    361  CA  THR A  23      30.286  22.219  18.295  1.00  5.29           C  
ATOM    362  C   THR A  23      30.488  23.350  19.301  1.00  5.29           C  
ATOM    363  O   THR A  23      31.245  23.208  20.268  1.00  5.29           O  
ATOM    364  CB  THR A  23      31.555  22.088  17.447  1.00  5.29           C  
ATOM    365  OG1 THR A  23      31.783  23.321  16.754  1.00  5.29           O  
ATOM    366  CG2 THR A  23      31.377  20.959  16.429  1.00  5.29           C  
ATOM    367  H   THR A  23      29.185  23.087  16.662  1.00  5.29           H  
ATOM    368  HA  THR A  23      30.139  21.295  18.852  1.00  5.29           H  
ATOM    369  HB  THR A  23      32.408  21.877  18.092  1.00  5.29           H  
ATOM    370  HG1 THR A  23      31.938  24.030  17.413  1.00  5.29           H  
ATOM    371 1HG2 THR A  23      32.277  20.870  15.821  1.00  5.29           H  
ATOM    372 2HG2 THR A  23      31.199  20.021  16.954  1.00  5.29           H  
ATOM    373 3HG2 THR A  23      30.525  21.178  15.783  1.00  5.29           H  
ATOM    374  N   THR A  24      29.810  24.474  19.063  1.00  4.97           N  
ATOM    375  CA  THR A  24      29.975  25.680  19.870  1.00  4.97           C  
ATOM    376  C   THR A  24      31.448  26.088  19.906  1.00  4.97           C  
ATOM    377  O   THR A  24      32.289  25.507  19.210  1.00  4.97           O  
ATOM    378  CB  THR A  24      29.388  25.531  21.300  1.00  4.97           C  
ATOM    379  OG1 THR A  24      30.070  24.509  22.032  1.00  4.97           O  
ATOM    380  CG2 THR A  24      27.914  25.175  21.224  1.00  4.97           C  
ATOM    381  H   THR A  24      29.172  24.494  18.282  1.00  4.97           H  
ATOM    382  HA  THR A  24      29.425  26.489  19.387  1.00  4.97           H  
ATOM    383  HB  THR A  24      29.501  26.474  21.826  1.00  4.97           H  
ATOM    384  HG1 THR A  24      30.874  24.242  21.559  1.00  4.97           H  
ATOM    385 1HG2 THR A  24      27.508  25.089  22.229  1.00  4.97           H  
ATOM    386 2HG2 THR A  24      27.376  25.955  20.681  1.00  4.97           H  
ATOM    387 3HG2 THR A  24      27.793  24.226  20.706  1.00  4.97           H  
ATOM    388  N   ALA A  25      31.769  27.144  20.652  1.00  4.71           N  
ATOM    389  CA  ALA A  25      33.153  27.618  20.714  1.00  4.71           C  
ATOM    390  C   ALA A  25      33.988  26.729  21.631  1.00  4.71           C  
ATOM    391  O   ALA A  25      34.364  27.117  22.734  1.00  4.71           O  
ATOM    392  CB  ALA A  25      33.198  29.053  21.207  1.00  4.71           C  
ATOM    393  H   ALA A  25      31.059  27.608  21.197  1.00  4.71           H  
ATOM    394  HA  ALA A  25      33.580  27.568  19.714  1.00  4.71           H  
ATOM    395 1HB  ALA A  25      34.234  29.393  21.227  1.00  4.71           H  
ATOM    396 2HB  ALA A  25      32.622  29.688  20.535  1.00  4.71           H  
ATOM    397 3HB  ALA A  25      32.778  29.109  22.209  1.00  4.71           H  
ATOM    398  N   ALA A  26      34.245  25.520  21.156  1.00  4.44           N  
ATOM    399  CA  ALA A  26      34.965  24.506  21.910  1.00  4.44           C  
ATOM    400  C   ALA A  26      36.370  24.978  22.239  1.00  4.44           C  
ATOM    401  O   ALA A  26      37.039  25.617  21.420  1.00  4.44           O  
ATOM    402  CB  ALA A  26      35.012  23.216  21.107  1.00  4.44           C  
ATOM    403  H   ALA A  26      33.870  25.302  20.236  1.00  4.44           H  
ATOM    404  HA  ALA A  26      34.435  24.331  22.844  1.00  4.44           H  
ATOM    405 1HB  ALA A  26      35.536  22.450  21.678  1.00  4.44           H  
ATOM    406 2HB  ALA A  26      33.990  22.887  20.897  1.00  4.44           H  
ATOM    407 3HB  ALA A  26      35.530  23.390  20.172  1.00  4.44           H  
ATOM    408  N   ASP A  27      36.868  24.618  23.424  1.00  4.17           N  
ATOM    409  CA  ASP A  27      38.220  25.045  23.740  1.00  4.17           C  
ATOM    410  C   ASP A  27      39.218  24.106  23.121  1.00  4.17           C  
ATOM    411  O   ASP A  27      39.639  23.112  23.709  1.00  4.17           O  
ATOM    412  CB  ASP A  27      38.487  25.130  25.239  1.00  4.17           C  
ATOM    413  CG  ASP A  27      39.910  25.713  25.547  1.00  4.17           C  
ATOM    414  OD1 ASP A  27      40.764  25.773  24.647  1.00  4.17           O  
ATOM    415  OD2 ASP A  27      40.122  26.096  26.676  1.00  4.17           O  
ATOM    416  H   ASP A  27      36.318  24.090  24.084  1.00  4.17           H  
ATOM    417  HA  ASP A  27      38.379  26.037  23.318  1.00  4.17           H  
ATOM    418 1HB  ASP A  27      37.733  25.764  25.710  1.00  4.17           H  
ATOM    419 2HB  ASP A  27      38.410  24.137  25.683  1.00  4.17           H  
ATOM    420  N   LEU A  28      39.605  24.467  21.923  1.00  3.94           N  
ATOM    421  CA  LEU A  28      40.520  23.693  21.124  1.00  3.94           C  
ATOM    422  C   LEU A  28      41.894  24.345  21.082  1.00  3.94           C  
ATOM    423  O   LEU A  28      42.603  24.197  20.101  1.00  3.94           O  
ATOM    424  CB  LEU A  28      39.943  23.521  19.724  1.00  3.94           C  
ATOM    425  CG  LEU A  28      38.592  22.821  19.707  1.00  3.94           C  
ATOM    426  CD1 LEU A  28      38.058  22.781  18.300  1.00  3.94           C  
ATOM    427  CD2 LEU A  28      38.739  21.432  20.295  1.00  3.94           C  
ATOM    428  H   LEU A  28      39.154  25.296  21.538  1.00  3.94           H  
ATOM    429  HA  LEU A  28      40.623  22.710  21.574  1.00  3.94           H  
ATOM    430 1HB  LEU A  28      39.818  24.505  19.271  1.00  3.94           H  
ATOM    431 2HB  LEU A  28      40.641  22.944  19.118  1.00  3.94           H  
ATOM    432  HG  LEU A  28      37.896  23.386  20.305  1.00  3.94           H  
ATOM    433 1HD1 LEU A  28      37.083  22.296  18.293  1.00  3.94           H  
ATOM    434 2HD1 LEU A  28      37.961  23.800  17.921  1.00  3.94           H  
ATOM    435 3HD1 LEU A  28      38.746  22.223  17.666  1.00  3.94           H  
ATOM    436 1HD2 LEU A  28      37.768  20.935  20.299  1.00  3.94           H  
ATOM    437 2HD2 LEU A  28      39.442  20.854  19.695  1.00  3.94           H  
ATOM    438 3HD2 LEU A  28      39.111  21.507  21.318  1.00  3.94           H  
ATOM    439  N   SER A  29      42.267  25.064  22.149  1.00  3.75           N  
ATOM    440  CA  SER A  29      43.566  25.748  22.217  1.00  3.75           C  
ATOM    441  C   SER A  29      44.785  24.816  22.105  1.00  3.75           C  
ATOM    442  O   SER A  29      44.761  23.665  22.564  1.00  3.75           O  
ATOM    443  CB  SER A  29      43.703  26.478  23.540  1.00  3.75           C  
ATOM    444  OG  SER A  29      42.722  27.460  23.704  1.00  3.75           O  
ATOM    445  H   SER A  29      41.624  25.167  22.951  1.00  3.75           H  
ATOM    446  HA  SER A  29      43.599  26.477  21.416  1.00  3.75           H  
ATOM    447 1HB  SER A  29      43.634  25.760  24.358  1.00  3.75           H  
ATOM    448 2HB  SER A  29      44.692  26.932  23.588  1.00  3.75           H  
ATOM    449  HG  SER A  29      41.946  26.974  24.085  1.00  3.75           H  
ATOM    450  N   CYS A  30      45.888  25.327  21.553  1.00  3.61           N  
ATOM    451  CA  CYS A  30      47.137  24.575  21.519  1.00  3.61           C  
ATOM    452  C   CYS A  30      47.571  24.197  22.936  1.00  3.61           C  
ATOM    453  O   CYS A  30      47.540  25.042  23.831  1.00  3.61           O  
ATOM    454  CB  CYS A  30      48.245  25.402  20.860  1.00  3.61           C  
ATOM    455  SG  CYS A  30      48.758  26.838  21.816  1.00  3.61           S  
ATOM    456  H   CYS A  30      45.826  26.234  21.100  1.00  3.61           H  
ATOM    457  HA  CYS A  30      46.972  23.689  20.924  1.00  3.61           H  
ATOM    458 1HB  CYS A  30      49.117  24.774  20.704  1.00  3.61           H  
ATOM    459 2HB  CYS A  30      47.921  25.758  19.890  1.00  3.61           H  
ATOM    460  N   PRO A  31      47.979  22.928  23.191  1.00  3.52           N  
ATOM    461  CA  PRO A  31      48.403  22.393  24.482  1.00  3.52           C  
ATOM    462  C   PRO A  31      49.847  22.647  24.926  1.00  3.52           C  
ATOM    463  O   PRO A  31      50.211  22.286  26.047  1.00  3.52           O  
ATOM    464  CB  PRO A  31      48.216  20.891  24.259  1.00  3.52           C  
ATOM    465  CG  PRO A  31      48.517  20.687  22.797  1.00  3.52           C  
ATOM    466  CD  PRO A  31      47.973  21.918  22.113  1.00  3.52           C  
ATOM    467  HA  PRO A  31      47.708  22.756  25.251  1.00  3.52           H  
ATOM    468 1HB  PRO A  31      48.895  20.331  24.919  1.00  3.52           H  
ATOM    469 2HB  PRO A  31      47.190  20.599  24.529  1.00  3.52           H  
ATOM    470 1HG  PRO A  31      49.596  20.557  22.650  1.00  3.52           H  
ATOM    471 2HG  PRO A  31      48.038  19.764  22.446  1.00  3.52           H  
ATOM    472 1HD  PRO A  31      48.637  22.211  21.284  1.00  3.52           H  
ATOM    473 2HD  PRO A  31      46.948  21.701  21.797  1.00  3.52           H  
ATOM    474  N   THR A  32      50.692  23.171  24.054  1.00  3.47           N  
ATOM    475  CA  THR A  32      52.107  23.247  24.405  1.00  3.47           C  
ATOM    476  C   THR A  32      52.455  24.588  25.072  1.00  3.47           C  
ATOM    477  O   THR A  32      51.646  25.508  25.061  1.00  3.47           O  
ATOM    478  CB  THR A  32      52.984  23.012  23.149  1.00  3.47           C  
ATOM    479  OG1 THR A  32      52.775  24.058  22.212  1.00  3.47           O  
ATOM    480  CG2 THR A  32      52.627  21.700  22.516  1.00  3.47           C  
ATOM    481  H   THR A  32      50.374  23.507  23.158  1.00  3.47           H  
ATOM    482  HA  THR A  32      52.303  22.433  25.093  1.00  3.47           H  
ATOM    483  HB  THR A  32      54.026  22.991  23.413  1.00  3.47           H  
ATOM    484  HG1 THR A  32      53.134  24.875  22.604  1.00  3.47           H  
ATOM    485 1HG2 THR A  32      53.244  21.539  21.632  1.00  3.47           H  
ATOM    486 2HG2 THR A  32      52.796  20.894  23.229  1.00  3.47           H  
ATOM    487 3HG2 THR A  32      51.585  21.719  22.233  1.00  3.47           H  
ATOM    488  N   PRO A  33      53.606  24.708  25.749  1.00  3.44           N  
ATOM    489  CA  PRO A  33      54.157  25.957  26.235  1.00  3.44           C  
ATOM    490  C   PRO A  33      54.430  26.901  25.072  1.00  3.44           C  
ATOM    491  O   PRO A  33      54.643  26.455  23.941  1.00  3.44           O  
ATOM    492  CB  PRO A  33      55.454  25.518  26.926  1.00  3.44           C  
ATOM    493  CG  PRO A  33      55.226  24.067  27.293  1.00  3.44           C  
ATOM    494  CD  PRO A  33      54.370  23.509  26.186  1.00  3.44           C  
ATOM    495  HA  PRO A  33      53.455  26.409  26.952  1.00  3.44           H  
ATOM    496 1HB  PRO A  33      56.307  25.658  26.245  1.00  3.44           H  
ATOM    497 2HB  PRO A  33      55.644  26.152  27.804  1.00  3.44           H  
ATOM    498 1HG  PRO A  33      56.192  23.544  27.387  1.00  3.44           H  
ATOM    499 2HG  PRO A  33      54.736  24.001  28.275  1.00  3.44           H  
ATOM    500 1HD  PRO A  33      55.008  23.116  25.392  1.00  3.44           H  
ATOM    501 2HD  PRO A  33      53.722  22.747  26.630  1.00  3.44           H  
ATOM    502  N   GLY A  34      54.383  28.208  25.317  1.00  3.44           N  
ATOM    503  CA  GLY A  34      54.787  29.197  24.307  1.00  3.44           C  
ATOM    504  C   GLY A  34      53.775  29.506  23.203  1.00  3.44           C  
ATOM    505  O   GLY A  34      53.416  30.668  22.992  1.00  3.44           O  
ATOM    506  H   GLY A  34      54.131  28.529  26.242  1.00  3.44           H  
ATOM    507 1HA  GLY A  34      55.036  30.128  24.818  1.00  3.44           H  
ATOM    508 2HA  GLY A  34      55.712  28.857  23.844  1.00  3.44           H  
ATOM    509  N   CYS A  35      53.275  28.460  22.543  1.00  3.46           N  
ATOM    510  CA  CYS A  35      52.379  28.586  21.385  1.00  3.46           C  
ATOM    511  C   CYS A  35      51.270  29.605  21.552  1.00  3.46           C  
ATOM    512  O   CYS A  35      50.947  30.302  20.594  1.00  3.46           O  
ATOM    513  CB  CYS A  35      51.741  27.236  21.044  1.00  3.46           C  
ATOM    514  SG  CYS A  35      50.693  26.488  22.335  1.00  3.46           S  
ATOM    515  H   CYS A  35      53.621  27.547  22.828  1.00  3.46           H  
ATOM    516  HA  CYS A  35      52.980  28.896  20.536  1.00  3.46           H  
ATOM    517 1HB  CYS A  35      51.136  27.352  20.155  1.00  3.46           H  
ATOM    518 2HB  CYS A  35      52.521  26.519  20.818  1.00  3.46           H  
ATOM    519  N   THR A  36      50.727  29.698  22.764  1.00  3.49           N  
ATOM    520  CA  THR A  36      49.667  30.621  23.116  1.00  3.49           C  
ATOM    521  C   THR A  36      48.411  30.347  22.299  1.00  3.49           C  
ATOM    522  O   THR A  36      48.368  30.577  21.098  1.00  3.49           O  
ATOM    523  CB  THR A  36      50.159  32.072  22.929  1.00  3.49           C  
ATOM    524  OG1 THR A  36      51.316  32.295  23.762  1.00  3.49           O  
ATOM    525  CG2 THR A  36      49.077  33.029  23.310  1.00  3.49           C  
ATOM    526  H   THR A  36      51.073  29.071  23.472  1.00  3.49           H  
ATOM    527  HA  THR A  36      49.425  30.477  24.167  1.00  3.49           H  
ATOM    528  HB  THR A  36      50.428  32.253  21.895  1.00  3.49           H  
ATOM    529  HG1 THR A  36      52.067  31.710  23.468  1.00  3.49           H  
ATOM    530 1HG2 THR A  36      49.427  34.052  23.180  1.00  3.49           H  
ATOM    531 2HG2 THR A  36      48.230  32.856  22.679  1.00  3.49           H  
ATOM    532 3HG2 THR A  36      48.797  32.871  24.348  1.00  3.49           H  
ATOM    533  N   GLY A  37      47.336  29.913  22.946  1.00  3.56           N  
ATOM    534  CA  GLY A  37      46.125  29.596  22.183  1.00  3.56           C  
ATOM    535  C   GLY A  37      45.629  30.775  21.341  1.00  3.56           C  
ATOM    536  O   GLY A  37      45.178  30.597  20.207  1.00  3.56           O  
ATOM    537  H   GLY A  37      47.373  29.747  23.941  1.00  3.56           H  
ATOM    538 1HA  GLY A  37      46.327  28.747  21.528  1.00  3.56           H  
ATOM    539 2HA  GLY A  37      45.339  29.281  22.869  1.00  3.56           H  
ATOM    540  N   SER A  38      45.786  32.002  21.848  1.00  3.69           N  
ATOM    541  CA  SER A  38      45.339  33.169  21.095  1.00  3.69           C  
ATOM    542  C   SER A  38      46.154  33.377  19.805  1.00  3.69           C  
ATOM    543  O   SER A  38      45.695  34.022  18.860  1.00  3.69           O  
ATOM    544  CB  SER A  38      45.392  34.428  21.941  1.00  3.69           C  
ATOM    545  OG  SER A  38      46.704  34.811  22.215  1.00  3.69           O  
ATOM    546  H   SER A  38      46.186  32.111  22.767  1.00  3.69           H  
ATOM    547  HA  SER A  38      44.300  33.006  20.837  1.00  3.69           H  
ATOM    548 1HB  SER A  38      44.880  35.234  21.416  1.00  3.69           H  
ATOM    549 2HB  SER A  38      44.860  34.257  22.875  1.00  3.69           H  
ATOM    550  HG  SER A  38      47.153  34.832  21.364  1.00  3.69           H  
ATOM    551  N   GLY A  39      47.346  32.781  19.731  1.00  3.87           N  
ATOM    552  CA  GLY A  39      48.225  32.934  18.581  1.00  3.87           C  
ATOM    553  C   GLY A  39      47.772  32.075  17.407  1.00  3.87           C  
ATOM    554  O   GLY A  39      48.287  32.205  16.294  1.00  3.87           O  
ATOM    555  H   GLY A  39      47.670  32.184  20.486  1.00  3.87           H  
ATOM    556 1HA  GLY A  39      48.265  33.980  18.284  1.00  3.87           H  
ATOM    557 2HA  GLY A  39      49.235  32.639  18.872  1.00  3.87           H  
ATOM    558  N   HIS A  40      46.783  31.219  17.650  1.00  4.11           N  
ATOM    559  CA  HIS A  40      46.250  30.340  16.633  1.00  4.11           C  
ATOM    560  C   HIS A  40      44.796  30.677  16.288  1.00  4.11           C  
ATOM    561  O   HIS A  40      44.088  29.870  15.668  1.00  4.11           O  
ATOM    562  CB  HIS A  40      46.416  28.900  17.098  1.00  4.11           C  
ATOM    563  CG  HIS A  40      47.839  28.492  17.208  1.00  4.11           C  
ATOM    564  ND1 HIS A  40      48.607  28.214  16.102  1.00  4.11           N  
ATOM    565  CD2 HIS A  40      48.654  28.346  18.276  1.00  4.11           C  
ATOM    566  CE1 HIS A  40      49.822  27.905  16.479  1.00  4.11           C  
ATOM    567  NE2 HIS A  40      49.887  27.978  17.788  1.00  4.11           N  
ATOM    568  H   HIS A  40      46.387  31.151  18.590  1.00  4.11           H  
ATOM    569  HA  HIS A  40      46.829  30.455  15.718  1.00  4.11           H  
ATOM    570 1HB  HIS A  40      45.976  28.801  18.090  1.00  4.11           H  
ATOM    571 2HB  HIS A  40      45.906  28.222  16.418  1.00  4.11           H  
ATOM    572  HD1 HIS A  40      48.308  28.256  15.148  1.00  4.11           H  
ATOM    573  HD2 HIS A  40      48.499  28.475  19.346  1.00  4.11           H  
ATOM    574  HE1 HIS A  40      50.561  27.646  15.735  1.00  4.11           H  
ATOM    575  N   VAL A  41      44.351  31.884  16.679  1.00  4.37           N  
ATOM    576  CA  VAL A  41      42.998  32.340  16.357  1.00  4.37           C  
ATOM    577  C   VAL A  41      42.768  32.550  14.871  1.00  4.37           C  
ATOM    578  O   VAL A  41      41.698  32.232  14.360  1.00  4.37           O  
ATOM    579  CB  VAL A  41      42.657  33.622  17.114  1.00  4.37           C  
ATOM    580  CG1 VAL A  41      41.350  34.212  16.610  1.00  4.37           C  
ATOM    581  CG2 VAL A  41      42.517  33.273  18.549  1.00  4.37           C  
ATOM    582  H   VAL A  41      44.956  32.506  17.219  1.00  4.37           H  
ATOM    583  HA  VAL A  41      42.304  31.572  16.696  1.00  4.37           H  
ATOM    584  HB  VAL A  41      43.456  34.352  16.976  1.00  4.37           H  
ATOM    585 1HG1 VAL A  41      41.120  35.115  17.174  1.00  4.37           H  
ATOM    586 2HG1 VAL A  41      41.444  34.458  15.553  1.00  4.37           H  
ATOM    587 3HG1 VAL A  41      40.549  33.487  16.744  1.00  4.37           H  
ATOM    588 1HG2 VAL A  41      42.293  34.164  19.132  1.00  4.37           H  
ATOM    589 2HG2 VAL A  41      41.718  32.543  18.671  1.00  4.37           H  
ATOM    590 3HG2 VAL A  41      43.441  32.843  18.867  1.00  4.37           H  
ATOM    591  N   ARG A  42      43.736  33.131  14.173  1.00  4.56           N  
ATOM    592  CA  ARG A  42      43.564  33.320  12.741  1.00  4.56           C  
ATOM    593  C   ARG A  42      43.453  31.942  12.097  1.00  4.56           C  
ATOM    594  O   ARG A  42      44.234  31.046  12.420  1.00  4.56           O  
ATOM    595  CB  ARG A  42      44.732  34.088  12.141  1.00  4.56           C  
ATOM    596  CG  ARG A  42      44.814  35.553  12.559  1.00  4.56           C  
ATOM    597  CD  ARG A  42      45.991  36.257  11.944  1.00  4.56           C  
ATOM    598  NE  ARG A  42      47.270  35.749  12.437  1.00  4.56           N  
ATOM    599  CZ  ARG A  42      48.479  36.112  11.953  1.00  4.56           C  
ATOM    600  NH1 ARG A  42      48.564  36.979  10.968  1.00  4.56           N  
ATOM    601  NH2 ARG A  42      49.582  35.595  12.469  1.00  4.56           N  
ATOM    602  H   ARG A  42      44.594  33.399  14.629  1.00  4.56           H  
ATOM    603  HA  ARG A  42      42.642  33.871  12.561  1.00  4.56           H  
ATOM    604 1HB  ARG A  42      45.667  33.608  12.429  1.00  4.56           H  
ATOM    605 2HB  ARG A  42      44.668  34.055  11.054  1.00  4.56           H  
ATOM    606 1HG  ARG A  42      43.906  36.068  12.246  1.00  4.56           H  
ATOM    607 2HG  ARG A  42      44.908  35.612  13.644  1.00  4.56           H  
ATOM    608 1HD  ARG A  42      45.966  36.125  10.863  1.00  4.56           H  
ATOM    609 2HD  ARG A  42      45.936  37.319  12.179  1.00  4.56           H  
ATOM    610  HE  ARG A  42      47.251  35.078  13.194  1.00  4.56           H  
ATOM    611 1HH1 ARG A  42      47.724  37.376  10.570  1.00  4.56           H  
ATOM    612 2HH1 ARG A  42      49.469  37.248  10.609  1.00  4.56           H  
ATOM    613 1HH2 ARG A  42      49.521  34.927  13.228  1.00  4.56           H  
ATOM    614 2HH2 ARG A  42      50.484  35.867  12.108  1.00  4.56           H  
ATOM    615  N   GLY A  43      42.519  31.780  11.165  1.00  4.62           N  
ATOM    616  CA  GLY A  43      42.325  30.482  10.529  1.00  4.62           C  
ATOM    617  C   GLY A  43      41.216  29.712  11.246  1.00  4.62           C  
ATOM    618  O   GLY A  43      40.318  30.310  11.832  1.00  4.62           O  
ATOM    619  H   GLY A  43      41.913  32.550  10.926  1.00  4.62           H  
ATOM    620 1HA  GLY A  43      42.062  30.621   9.480  1.00  4.62           H  
ATOM    621 2HA  GLY A  43      43.251  29.911  10.562  1.00  4.62           H  
ATOM    622  N   LYS A  44      41.240  28.390  11.137  1.00  4.54           N  
ATOM    623  CA  LYS A  44      40.174  27.544  11.670  1.00  4.54           C  
ATOM    624  C   LYS A  44      40.716  26.485  12.621  1.00  4.54           C  
ATOM    625  O   LYS A  44      40.257  25.342  12.595  1.00  4.54           O  
ATOM    626  CB  LYS A  44      39.432  26.867  10.525  1.00  4.54           C  
ATOM    627  CG  LYS A  44      38.720  27.836   9.584  1.00  4.54           C  
ATOM    628  CD  LYS A  44      37.941  27.098   8.505  1.00  4.54           C  
ATOM    629  CE  LYS A  44      37.235  28.071   7.567  1.00  4.54           C  
ATOM    630  NZ  LYS A  44      36.506  27.362   6.481  1.00  4.54           N  
ATOM    631  H   LYS A  44      42.011  27.948  10.656  1.00  4.54           H  
ATOM    632  HA  LYS A  44      39.476  28.169  12.228  1.00  4.54           H  
ATOM    633 1HB  LYS A  44      40.138  26.276   9.937  1.00  4.54           H  
ATOM    634 2HB  LYS A  44      38.689  26.181  10.930  1.00  4.54           H  
ATOM    635 1HG  LYS A  44      38.037  28.462  10.160  1.00  4.54           H  
ATOM    636 2HG  LYS A  44      39.454  28.479   9.104  1.00  4.54           H  
ATOM    637 1HD  LYS A  44      38.621  26.473   7.924  1.00  4.54           H  
ATOM    638 2HD  LYS A  44      37.195  26.456   8.972  1.00  4.54           H  
ATOM    639 1HE  LYS A  44      36.524  28.665   8.140  1.00  4.54           H  
ATOM    640 2HE  LYS A  44      37.974  28.737   7.121  1.00  4.54           H  
ATOM    641 1HZ  LYS A  44      36.053  28.037   5.882  1.00  4.54           H  
ATOM    642 2HZ  LYS A  44      37.161  26.816   5.937  1.00  4.54           H  
ATOM    643 3HZ  LYS A  44      35.812  26.750   6.884  1.00  4.54           H  
ATOM    644  N   TYR A  45      41.726  26.839  13.420  1.00  4.35           N  
ATOM    645  CA  TYR A  45      42.360  25.826  14.257  1.00  4.35           C  
ATOM    646  C   TYR A  45      42.402  26.033  15.780  1.00  4.35           C  
ATOM    647  O   TYR A  45      42.009  25.128  16.512  1.00  4.35           O  
ATOM    648  CB  TYR A  45      43.788  25.654  13.758  1.00  4.35           C  
ATOM    649  CG  TYR A  45      43.829  25.240  12.317  1.00  4.35           C  
ATOM    650  CD1 TYR A  45      43.967  26.212  11.335  1.00  4.35           C  
ATOM    651  CD2 TYR A  45      43.710  23.910  11.968  1.00  4.35           C  
ATOM    652  CE1 TYR A  45      43.982  25.852  10.007  1.00  4.35           C  
ATOM    653  CE2 TYR A  45      43.725  23.543  10.639  1.00  4.35           C  
ATOM    654  CZ  TYR A  45      43.859  24.511   9.659  1.00  4.35           C  
ATOM    655  OH  TYR A  45      43.873  24.152   8.331  1.00  4.35           O  
ATOM    656  H   TYR A  45      42.046  27.797  13.425  1.00  4.35           H  
ATOM    657  HA  TYR A  45      41.832  24.889  14.094  1.00  4.35           H  
ATOM    658 1HB  TYR A  45      44.345  26.585  13.874  1.00  4.35           H  
ATOM    659 2HB  TYR A  45      44.283  24.894  14.341  1.00  4.35           H  
ATOM    660  HD1 TYR A  45      44.060  27.264  11.619  1.00  4.35           H  
ATOM    661  HD2 TYR A  45      43.600  23.157  12.744  1.00  4.35           H  
ATOM    662  HE1 TYR A  45      44.087  26.611   9.233  1.00  4.35           H  
ATOM    663  HE2 TYR A  45      43.630  22.494  10.363  1.00  4.35           H  
ATOM    664  HH  TYR A  45      43.797  23.197   8.258  1.00  4.35           H  
ATOM    665  N   SER A  46      42.983  27.151  16.268  1.00  4.11           N  
ATOM    666  CA  SER A  46      43.243  27.416  17.711  1.00  4.11           C  
ATOM    667  C   SER A  46      44.329  26.488  18.332  1.00  4.11           C  
ATOM    668  O   SER A  46      44.819  26.746  19.441  1.00  4.11           O  
ATOM    669  CB  SER A  46      41.963  27.320  18.535  1.00  4.11           C  
ATOM    670  OG  SER A  46      40.991  28.227  18.078  1.00  4.11           O  
ATOM    671  H   SER A  46      43.288  27.895  15.641  1.00  4.11           H  
ATOM    672  HA  SER A  46      43.593  28.442  17.801  1.00  4.11           H  
ATOM    673 1HB  SER A  46      41.567  26.312  18.530  1.00  4.11           H  
ATOM    674 2HB  SER A  46      42.204  27.551  19.571  1.00  4.11           H  
ATOM    675  HG  SER A  46      41.393  29.097  18.147  1.00  4.11           H  
ATOM    676  N   ARG A  47      44.763  25.496  17.551  1.00  3.87           N  
ATOM    677  CA  ARG A  47      45.742  24.478  17.894  1.00  3.87           C  
ATOM    678  C   ARG A  47      46.604  24.120  16.698  1.00  3.87           C  
ATOM    679  O   ARG A  47      46.097  23.875  15.607  1.00  3.87           O  
ATOM    680  CB  ARG A  47      45.005  23.258  18.429  1.00  3.87           C  
ATOM    681  CG  ARG A  47      45.770  22.011  18.742  1.00  3.87           C  
ATOM    682  CD  ARG A  47      44.860  21.004  19.401  1.00  3.87           C  
ATOM    683  NE  ARG A  47      44.367  21.450  20.728  1.00  3.87           N  
ATOM    684  CZ  ARG A  47      43.366  20.873  21.417  1.00  3.87           C  
ATOM    685  NH1 ARG A  47      42.724  19.827  20.936  1.00  3.87           N  
ATOM    686  NH2 ARG A  47      43.042  21.384  22.590  1.00  3.87           N  
ATOM    687  H   ARG A  47      44.313  25.408  16.658  1.00  3.87           H  
ATOM    688  HA  ARG A  47      46.376  24.867  18.671  1.00  3.87           H  
ATOM    689 1HB  ARG A  47      44.639  23.531  19.381  1.00  3.87           H  
ATOM    690 2HB  ARG A  47      44.147  23.018  17.798  1.00  3.87           H  
ATOM    691 1HG  ARG A  47      46.083  21.575  17.808  1.00  3.87           H  
ATOM    692 2HG  ARG A  47      46.630  22.200  19.357  1.00  3.87           H  
ATOM    693 1HD  ARG A  47      43.997  20.833  18.760  1.00  3.87           H  
ATOM    694 2HD  ARG A  47      45.400  20.070  19.539  1.00  3.87           H  
ATOM    695  HE  ARG A  47      44.794  22.269  21.181  1.00  3.87           H  
ATOM    696 1HH1 ARG A  47      42.982  19.446  20.037  1.00  3.87           H  
ATOM    697 2HH1 ARG A  47      41.975  19.410  21.468  1.00  3.87           H  
ATOM    698 1HH2 ARG A  47      43.577  22.202  22.926  1.00  3.87           H  
ATOM    699 2HH2 ARG A  47      42.293  20.991  23.140  1.00  3.87           H  
ATOM    700  N   HIS A  48      47.910  24.034  16.914  1.00  3.68           N  
ATOM    701  CA  HIS A  48      48.852  23.691  15.852  1.00  3.68           C  
ATOM    702  C   HIS A  48      48.932  22.202  15.487  1.00  3.68           C  
ATOM    703  O   HIS A  48      49.455  21.840  14.434  1.00  3.68           O  
ATOM    704  CB  HIS A  48      50.228  24.196  16.272  1.00  3.68           C  
ATOM    705  CG  HIS A  48      50.656  23.737  17.642  1.00  3.68           C  
ATOM    706  ND1 HIS A  48      50.562  22.438  18.055  1.00  3.68           N  
ATOM    707  CD2 HIS A  48      51.220  24.417  18.665  1.00  3.68           C  
ATOM    708  CE1 HIS A  48      51.049  22.332  19.285  1.00  3.68           C  
ATOM    709  NE2 HIS A  48      51.467  23.518  19.674  1.00  3.68           N  
ATOM    710  H   HIS A  48      48.271  24.250  17.830  1.00  3.68           H  
ATOM    711  HA  HIS A  48      48.564  24.226  14.947  1.00  3.68           H  
ATOM    712 1HB  HIS A  48      50.975  23.853  15.559  1.00  3.68           H  
ATOM    713 2HB  HIS A  48      50.244  25.260  16.258  1.00  3.68           H  
ATOM    714  HD2 HIS A  48      51.451  25.476  18.670  1.00  3.68           H  
ATOM    715  HE1 HIS A  48      51.109  21.414  19.861  1.00  3.68           H  
ATOM    716  HE2 HIS A  48      51.915  23.726  20.580  1.00  3.68           H  
ATOM    717  N   ARG A  49      48.390  21.355  16.361  1.00  3.54           N  
ATOM    718  CA  ARG A  49      48.327  19.889  16.243  1.00  3.54           C  
ATOM    719  C   ARG A  49      49.701  19.176  16.220  1.00  3.54           C  
ATOM    720  O   ARG A  49      49.780  17.975  15.948  1.00  3.54           O  
ATOM    721  CB  ARG A  49      47.529  19.521  14.996  1.00  3.54           C  
ATOM    722  CG  ARG A  49      46.096  20.099  14.975  1.00  3.54           C  
ATOM    723  CD  ARG A  49      45.321  19.687  13.769  1.00  3.54           C  
ATOM    724  NE  ARG A  49      43.979  20.274  13.766  1.00  3.54           N  
ATOM    725  CZ  ARG A  49      43.076  20.147  12.772  1.00  3.54           C  
ATOM    726  NH1 ARG A  49      43.368  19.448  11.697  1.00  3.54           N  
ATOM    727  NH2 ARG A  49      41.894  20.731  12.880  1.00  3.54           N  
ATOM    728  H   ARG A  49      48.002  21.774  17.187  1.00  3.54           H  
ATOM    729  HA  ARG A  49      47.778  19.517  17.107  1.00  3.54           H  
ATOM    730 1HB  ARG A  49      48.042  19.851  14.099  1.00  3.54           H  
ATOM    731 2HB  ARG A  49      47.444  18.437  14.936  1.00  3.54           H  
ATOM    732 1HG  ARG A  49      45.557  19.760  15.858  1.00  3.54           H  
ATOM    733 2HG  ARG A  49      46.143  21.190  14.981  1.00  3.54           H  
ATOM    734 1HD  ARG A  49      45.842  20.024  12.873  1.00  3.54           H  
ATOM    735 2HD  ARG A  49      45.221  18.602  13.748  1.00  3.54           H  
ATOM    736  HE  ARG A  49      43.710  20.824  14.572  1.00  3.54           H  
ATOM    737 1HH1 ARG A  49      44.271  19.002  11.615  1.00  3.54           H  
ATOM    738 2HH1 ARG A  49      42.689  19.354  10.957  1.00  3.54           H  
ATOM    739 1HH2 ARG A  49      41.670  21.272  13.706  1.00  3.54           H  
ATOM    740 2HH2 ARG A  49      41.215  20.643  12.139  1.00  3.54           H  
ATOM    741  N   SER A  50      50.763  19.932  16.495  1.00  3.46           N  
ATOM    742  CA  SER A  50      52.152  19.499  16.614  1.00  3.46           C  
ATOM    743  C   SER A  50      53.000  20.700  16.931  1.00  3.46           C  
ATOM    744  O   SER A  50      52.904  21.726  16.258  1.00  3.46           O  
ATOM    745  CB  SER A  50      52.710  18.858  15.361  1.00  3.46           C  
ATOM    746  OG  SER A  50      54.106  18.587  15.529  1.00  3.46           O  
ATOM    747  H   SER A  50      50.584  20.902  16.737  1.00  3.46           H  
ATOM    748  HA  SER A  50      52.232  18.791  17.439  1.00  3.46           H  
ATOM    749 1HB  SER A  50      52.183  17.929  15.158  1.00  3.46           H  
ATOM    750 2HB  SER A  50      52.558  19.519  14.507  1.00  3.46           H  
ATOM    751  HG  SER A  50      54.326  17.931  14.850  1.00  3.46           H  
ATOM    752  N   LEU A  51      53.952  20.545  17.827  1.00  3.40           N  
ATOM    753  CA  LEU A  51      54.846  21.655  18.104  1.00  3.40           C  
ATOM    754  C   LEU A  51      55.584  22.105  16.844  1.00  3.40           C  
ATOM    755  O   LEU A  51      55.937  23.272  16.718  1.00  3.40           O  
ATOM    756  CB  LEU A  51      55.849  21.328  19.205  1.00  3.40           C  
ATOM    757  CG  LEU A  51      56.656  22.549  19.672  1.00  3.40           C  
ATOM    758  CD1 LEU A  51      55.685  23.613  20.203  1.00  3.40           C  
ATOM    759  CD2 LEU A  51      57.638  22.133  20.746  1.00  3.40           C  
ATOM    760  H   LEU A  51      54.035  19.678  18.337  1.00  3.40           H  
ATOM    761  HA  LEU A  51      54.240  22.492  18.451  1.00  3.40           H  
ATOM    762 1HB  LEU A  51      55.316  20.924  20.063  1.00  3.40           H  
ATOM    763 2HB  LEU A  51      56.549  20.576  18.836  1.00  3.40           H  
ATOM    764  HG  LEU A  51      57.196  22.971  18.826  1.00  3.40           H  
ATOM    765 1HD1 LEU A  51      56.241  24.493  20.527  1.00  3.40           H  
ATOM    766 2HD1 LEU A  51      54.988  23.895  19.425  1.00  3.40           H  
ATOM    767 3HD1 LEU A  51      55.134  23.209  21.044  1.00  3.40           H  
ATOM    768 1HD2 LEU A  51      58.208  23.003  21.074  1.00  3.40           H  
ATOM    769 2HD2 LEU A  51      57.094  21.715  21.594  1.00  3.40           H  
ATOM    770 3HD2 LEU A  51      58.319  21.383  20.345  1.00  3.40           H  
ATOM    771  N   GLN A  52      55.827  21.181  15.905  1.00  3.34           N  
ATOM    772  CA  GLN A  52      56.588  21.497  14.700  1.00  3.34           C  
ATOM    773  C   GLN A  52      55.897  22.535  13.811  1.00  3.34           C  
ATOM    774  O   GLN A  52      56.548  23.185  12.993  1.00  3.34           O  
ATOM    775  CB  GLN A  52      56.843  20.226  13.887  1.00  3.34           C  
ATOM    776  CG  GLN A  52      57.795  19.239  14.546  1.00  3.34           C  
ATOM    777  CD  GLN A  52      57.990  17.974  13.720  1.00  3.34           C  
ATOM    778  OE1 GLN A  52      57.112  17.569  12.951  1.00  3.34           O  
ATOM    779  NE2 GLN A  52      59.150  17.344  13.873  1.00  3.34           N  
ATOM    780  H   GLN A  52      55.433  20.243  16.002  1.00  3.34           H  
ATOM    781  HA  GLN A  52      57.550  21.910  15.006  1.00  3.34           H  
ATOM    782 1HB  GLN A  52      55.895  19.719  13.710  1.00  3.34           H  
ATOM    783 2HB  GLN A  52      57.254  20.495  12.916  1.00  3.34           H  
ATOM    784 1HG  GLN A  52      58.763  19.717  14.677  1.00  3.34           H  
ATOM    785 2HG  GLN A  52      57.382  18.956  15.517  1.00  3.34           H  
ATOM    786 1HE2 GLN A  52      59.340  16.509  13.355  1.00  3.34           H  
ATOM    787 2HE2 GLN A  52      59.836  17.706  14.505  1.00  3.34           H  
ATOM    788  N   SER A  53      54.572  22.665  13.943  1.00  3.29           N  
ATOM    789  CA  SER A  53      53.805  23.620  13.154  1.00  3.29           C  
ATOM    790  C   SER A  53      53.610  24.941  13.906  1.00  3.29           C  
ATOM    791  O   SER A  53      52.946  25.857  13.412  1.00  3.29           O  
ATOM    792  CB  SER A  53      52.463  23.026  12.771  1.00  3.29           C  
ATOM    793  OG  SER A  53      52.621  21.917  11.920  1.00  3.29           O  
ATOM    794  H   SER A  53      54.075  22.125  14.651  1.00  3.29           H  
ATOM    795  HA  SER A  53      54.358  23.833  12.240  1.00  3.29           H  
ATOM    796 1HB  SER A  53      51.948  22.707  13.680  1.00  3.29           H  
ATOM    797 2HB  SER A  53      51.843  23.780  12.291  1.00  3.29           H  
ATOM    798  HG  SER A  53      51.750  21.511  11.860  1.00  3.29           H  
ATOM    799  N   CYS A  54      54.144  25.025  15.122  1.00  3.26           N  
ATOM    800  CA  CYS A  54      54.015  26.211  15.943  1.00  3.26           C  
ATOM    801  C   CYS A  54      54.981  27.309  15.488  1.00  3.26           C  
ATOM    802  O   CYS A  54      56.192  27.095  15.527  1.00  3.26           O  
ATOM    803  CB  CYS A  54      54.328  25.883  17.386  1.00  3.26           C  
ATOM    804  SG  CYS A  54      54.191  27.250  18.494  1.00  3.26           S  
ATOM    805  H   CYS A  54      54.692  24.250  15.496  1.00  3.26           H  
ATOM    806  HA  CYS A  54      52.981  26.523  15.881  1.00  3.26           H  
ATOM    807 1HB  CYS A  54      53.697  25.082  17.728  1.00  3.26           H  
ATOM    808 2HB  CYS A  54      55.332  25.525  17.441  1.00  3.26           H  
ATOM    809  HG  CYS A  54      52.868  27.402  18.355  1.00  3.26           H  
ATOM    810  N   PRO A  55      54.516  28.525  15.150  1.00  3.29           N  
ATOM    811  CA  PRO A  55      55.326  29.633  14.668  1.00  3.29           C  
ATOM    812  C   PRO A  55      56.299  30.135  15.728  1.00  3.29           C  
ATOM    813  O   PRO A  55      57.265  30.834  15.420  1.00  3.29           O  
ATOM    814  CB  PRO A  55      54.276  30.692  14.317  1.00  3.29           C  
ATOM    815  CG  PRO A  55      53.085  30.358  15.178  1.00  3.29           C  
ATOM    816  CD  PRO A  55      53.092  28.854  15.294  1.00  3.29           C  
ATOM    817  HA  PRO A  55      55.872  29.308  13.769  1.00  3.29           H  
ATOM    818 1HB  PRO A  55      54.677  31.696  14.523  1.00  3.29           H  
ATOM    819 2HB  PRO A  55      54.048  30.651  13.242  1.00  3.29           H  
ATOM    820 1HG  PRO A  55      53.160  30.858  16.152  1.00  3.29           H  
ATOM    821 2HG  PRO A  55      52.163  30.731  14.707  1.00  3.29           H  
ATOM    822 1HD  PRO A  55      52.720  28.616  16.295  1.00  3.29           H  
ATOM    823 2HD  PRO A  55      52.505  28.387  14.485  1.00  3.29           H  
ATOM    824  N   LEU A  56      56.030  29.789  16.984  1.00  3.39           N  
ATOM    825  CA  LEU A  56      56.854  30.205  18.095  1.00  3.39           C  
ATOM    826  C   LEU A  56      57.864  29.136  18.518  1.00  3.39           C  
ATOM    827  O   LEU A  56      58.627  29.340  19.469  1.00  3.39           O  
ATOM    828  CB  LEU A  56      55.955  30.601  19.264  1.00  3.39           C  
ATOM    829  CG  LEU A  56      55.004  31.750  18.939  1.00  3.39           C  
ATOM    830  CD1 LEU A  56      54.126  32.036  20.132  1.00  3.39           C  
ATOM    831  CD2 LEU A  56      55.817  32.964  18.525  1.00  3.39           C  
ATOM    832  H   LEU A  56      55.228  29.214  17.181  1.00  3.39           H  
ATOM    833  HA  LEU A  56      57.410  31.087  17.791  1.00  3.39           H  
ATOM    834 1HB  LEU A  56      55.365  29.748  19.572  1.00  3.39           H  
ATOM    835 2HB  LEU A  56      56.580  30.910  20.100  1.00  3.39           H  
ATOM    836  HG  LEU A  56      54.356  31.461  18.119  1.00  3.39           H  
ATOM    837 1HD1 LEU A  56      53.435  32.844  19.898  1.00  3.39           H  
ATOM    838 2HD1 LEU A  56      53.560  31.155  20.383  1.00  3.39           H  
ATOM    839 3HD1 LEU A  56      54.739  32.323  20.985  1.00  3.39           H  
ATOM    840 1HD2 LEU A  56      55.144  33.785  18.277  1.00  3.39           H  
ATOM    841 2HD2 LEU A  56      56.469  33.263  19.346  1.00  3.39           H  
ATOM    842 3HD2 LEU A  56      56.423  32.716  17.651  1.00  3.39           H  
ATOM    843  N   ALA A  57      57.926  28.004  17.805  1.00  3.56           N  
ATOM    844  CA  ALA A  57      58.880  26.954  18.178  1.00  3.56           C  
ATOM    845  C   ALA A  57      60.278  27.314  17.675  1.00  3.56           C  
ATOM    846  O   ALA A  57      60.836  26.674  16.779  1.00  3.56           O  
ATOM    847  CB  ALA A  57      58.456  25.604  17.619  1.00  3.56           C  
ATOM    848  H   ALA A  57      57.307  27.847  17.008  1.00  3.56           H  
ATOM    849  HA  ALA A  57      58.913  26.891  19.264  1.00  3.56           H  
ATOM    850 1HB  ALA A  57      59.169  24.841  17.922  1.00  3.56           H  
ATOM    851 2HB  ALA A  57      57.480  25.349  18.002  1.00  3.56           H  
ATOM    852 3HB  ALA A  57      58.413  25.652  16.530  1.00  3.56           H  
ATOM    853  N   LYS A  58      60.869  28.329  18.295  1.00  3.79           N  
ATOM    854  CA  LYS A  58      62.153  28.869  17.854  1.00  3.79           C  
ATOM    855  C   LYS A  58      63.317  28.011  18.329  1.00  3.79           C  
ATOM    856  O   LYS A  58      64.089  28.399  19.202  1.00  3.79           O  
ATOM    857  CB  LYS A  58      62.335  30.302  18.362  1.00  3.79           C  
ATOM    858  CG  LYS A  58      61.230  31.286  17.942  1.00  3.79           C  
ATOM    859  CD  LYS A  58      61.146  31.461  16.432  1.00  3.79           C  
ATOM    860  CE  LYS A  58      60.078  32.486  16.057  1.00  3.79           C  
ATOM    861  NZ  LYS A  58      59.935  32.631  14.577  1.00  3.79           N  
ATOM    862  H   LYS A  58      60.345  28.778  19.043  1.00  3.79           H  
ATOM    863  HA  LYS A  58      62.167  28.879  16.764  1.00  3.79           H  
ATOM    864 1HB  LYS A  58      62.376  30.296  19.450  1.00  3.79           H  
ATOM    865 2HB  LYS A  58      63.287  30.693  18.000  1.00  3.79           H  
ATOM    866 1HG  LYS A  58      60.271  30.930  18.306  1.00  3.79           H  
ATOM    867 2HG  LYS A  58      61.424  32.258  18.395  1.00  3.79           H  
ATOM    868 1HD  LYS A  58      62.108  31.787  16.042  1.00  3.79           H  
ATOM    869 2HD  LYS A  58      60.886  30.505  15.972  1.00  3.79           H  
ATOM    870 1HE  LYS A  58      59.130  32.169  16.475  1.00  3.79           H  
ATOM    871 2HE  LYS A  58      60.341  33.453  16.483  1.00  3.79           H  
ATOM    872 1HZ  LYS A  58      59.214  33.308  14.377  1.00  3.79           H  
ATOM    873 2HZ  LYS A  58      60.806  32.940  14.182  1.00  3.79           H  
ATOM    874 3HZ  LYS A  58      59.681  31.738  14.168  1.00  3.79           H  
ATOM    875  N   LYS A  59      63.427  26.831  17.740  1.00  4.05           N  
ATOM    876  CA  LYS A  59      64.475  25.882  18.091  1.00  4.05           C  
ATOM    877  C   LYS A  59      65.875  26.427  17.846  1.00  4.05           C  
ATOM    878  O   LYS A  59      66.169  26.967  16.770  1.00  4.05           O  
ATOM    879  CB  LYS A  59      64.287  24.565  17.327  1.00  4.05           C  
ATOM    880  CG  LYS A  59      65.400  23.509  17.558  1.00  4.05           C  
ATOM    881  CD  LYS A  59      65.395  22.928  18.971  1.00  4.05           C  
ATOM    882  CE  LYS A  59      66.537  21.914  19.156  1.00  4.05           C  
ATOM    883  NZ  LYS A  59      67.895  22.561  19.091  1.00  4.05           N  
ATOM    884  H   LYS A  59      62.717  26.594  17.049  1.00  4.05           H  
ATOM    885  HA  LYS A  59      64.393  25.668  19.156  1.00  4.05           H  
ATOM    886 1HB  LYS A  59      63.333  24.119  17.611  1.00  4.05           H  
ATOM    887 2HB  LYS A  59      64.241  24.773  16.258  1.00  4.05           H  
ATOM    888 1HG  LYS A  59      65.268  22.693  16.849  1.00  4.05           H  
ATOM    889 2HG  LYS A  59      66.376  23.960  17.373  1.00  4.05           H  
ATOM    890 1HD  LYS A  59      65.527  23.731  19.697  1.00  4.05           H  
ATOM    891 2HD  LYS A  59      64.444  22.437  19.165  1.00  4.05           H  
ATOM    892 1HE  LYS A  59      66.426  21.430  20.124  1.00  4.05           H  
ATOM    893 2HE  LYS A  59      66.470  21.160  18.373  1.00  4.05           H  
ATOM    894 1HZ  LYS A  59      68.617  21.878  19.213  1.00  4.05           H  
ATOM    895 2HZ  LYS A  59      68.020  23.013  18.194  1.00  4.05           H  
ATOM    896 3HZ  LYS A  59      68.004  23.283  19.823  1.00  4.05           H  
ATOM    897  N   ARG A  60      66.720  26.269  18.860  1.00  4.31           N  
ATOM    898  CA  ARG A  60      68.117  26.660  18.822  1.00  4.31           C  
ATOM    899  C   ARG A  60      68.939  25.541  19.461  1.00  4.31           C  
ATOM    900  O   ARG A  60      69.778  24.951  18.782  1.00  4.31           O  
ATOM    901  OXT ARG A  60      68.379  24.908  20.361  1.00  4.31           O  
ATOM    902  CB  ARG A  60      68.361  27.977  19.558  1.00  4.31           C  
ATOM    903  CG  ARG A  60      67.685  29.216  18.948  1.00  4.31           C  
ATOM    904  CD  ARG A  60      68.311  29.591  17.650  1.00  4.31           C  
ATOM    905  NE  ARG A  60      67.741  30.805  17.087  1.00  4.31           N  
ATOM    906  CZ  ARG A  60      66.640  30.868  16.303  1.00  4.31           C  
ATOM    907  NH1 ARG A  60      65.964  29.780  15.974  1.00  4.31           N  
ATOM    908  NH2 ARG A  60      66.236  32.048  15.854  1.00  4.31           N  
ATOM    909  H   ARG A  60      66.358  25.862  19.708  1.00  4.31           H  
ATOM    910  HA  ARG A  60      68.426  26.777  17.783  1.00  4.31           H  
ATOM    911 1HB  ARG A  60      68.008  27.889  20.584  1.00  4.31           H  
ATOM    912 2HB  ARG A  60      69.431  28.177  19.596  1.00  4.31           H  
ATOM    913 1HG  ARG A  60      66.626  29.031  18.783  1.00  4.31           H  
ATOM    914 2HG  ARG A  60      67.797  30.057  19.631  1.00  4.31           H  
ATOM    915 1HD  ARG A  60      69.379  29.751  17.793  1.00  4.31           H  
ATOM    916 2HD  ARG A  60      68.159  28.783  16.933  1.00  4.31           H  
ATOM    917  HE  ARG A  60      68.209  31.675  17.298  1.00  4.31           H  
ATOM    918 1HH1 ARG A  60      66.250  28.845  16.307  1.00  4.31           H  
ATOM    919 2HH1 ARG A  60      65.152  29.857  15.385  1.00  4.31           H  
ATOM    920 1HH2 ARG A  60      66.749  32.884  16.100  1.00  4.31           H  
ATOM    921 2HH2 ARG A  60      65.421  32.112  15.267  1.00  4.31           H  
TER     922
ENDMDL

REMARK ID 642873 MODEL 2 line_1_sample57
PFRMAT TS
TARGET line_1_sample57
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   MET A   1      -2.001   1.924   0.287  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.198   0.770   0.677  1.00 24.67           C  
ATOM      3  C   MET A   1       0.205   1.169   1.150  1.00 24.67           C  
ATOM      4  O   MET A   1       0.441   1.332   2.350  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.099  -0.223  -0.485  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.309  -1.502  -0.170  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.085  -2.549  -1.612  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.137  -1.589  -2.506  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.945   1.620   0.095  1.00 24.67           H  
ATOM     10 2H   MET A   1      -2.015   2.597   1.039  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.613   2.350  -0.542  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.695   0.275   1.511  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -2.103  -0.530  -0.773  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.653   0.255  -1.353  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.670  -1.264   0.233  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.848  -2.074   0.585  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.393  -2.099  -3.434  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.731  -0.602  -2.732  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.032  -1.480  -1.892  1.00 24.67           H  
ATOM     20  N   SER A   2       1.127   1.385   0.203  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.544   1.663   0.499  1.00 24.67           C  
ATOM     22  C   SER A   2       2.811   2.933   1.315  1.00 24.67           C  
ATOM     23  O   SER A   2       3.860   3.063   1.952  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.324   1.715  -0.801  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.922   2.802  -1.595  1.00 24.67           O  
ATOM     26  H   SER A   2       0.877   1.284  -0.769  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.926   0.819   1.077  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.390   1.791  -0.587  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.166   0.787  -1.347  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.315   3.587  -1.195  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.835   3.829   1.373  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.984   5.059   2.138  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.214   4.747   3.620  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.823   5.542   4.340  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.741   5.936   1.979  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.529   6.504   0.575  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.798   7.249   0.523  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.694   7.411   0.230  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.993   3.665   0.850  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.849   5.603   1.757  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.137   5.352   2.248  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.821   6.776   2.668  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.485   5.688  -0.146  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.953   7.647  -0.481  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.611   6.567   0.771  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.782   8.070   1.239  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.562   7.816  -0.772  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.751   8.231   0.945  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.624   6.840   0.267  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.718   3.594   4.096  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.939   3.237   5.490  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.437   3.131   5.773  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.897   3.457   6.871  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.265   1.915   5.862  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.392   1.589   7.353  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.714   0.302   7.800  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.192  -0.413   6.986  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.715   0.058   8.989  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.227   2.943   3.482  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.528   4.024   6.121  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.207   1.955   5.602  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.716   1.103   5.290  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.455   1.516   7.577  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.989   2.422   7.927  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.202   2.625   4.798  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.627   2.432   4.987  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.313   3.778   4.943  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.232   4.050   5.719  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.181   1.516   3.915  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.736   0.094   4.082  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.411  -0.365   5.186  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.702  -0.622   2.989  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.799   2.422   3.888  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.802   1.993   5.969  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.872   1.872   2.934  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.271   1.550   3.942  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.409  -1.577   3.026  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.968  -0.213   2.118  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.828   4.664   4.072  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.435   5.988   3.989  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.253   6.718   5.318  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.165   7.398   5.796  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.839   6.819   2.848  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.189   6.324   1.445  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.623   7.202   0.342  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.895   8.116   0.644  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.930   6.955  -0.802  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.064   4.386   3.453  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.504   5.870   3.809  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.753   6.825   2.937  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.177   7.850   2.935  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.272   6.279   1.345  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.796   5.310   1.333  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.083   6.524   5.939  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.779   7.160   7.211  1.00 24.67           C  
ATOM     96  C   ASP A   7       5.649   6.575   8.320  1.00 24.67           C  
ATOM     97  O   ASP A   7       6.252   7.319   9.100  1.00 24.67           O  
ATOM     98  CB  ASP A   7       3.296   6.979   7.555  1.00 24.67           C  
ATOM     99  CG  ASP A   7       2.841   7.816   8.750  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       2.876   9.020   8.646  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       2.465   7.259   9.764  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.367   5.963   5.477  1.00 24.67           H  
ATOM    103  HA  ASP A   7       4.992   8.224   7.127  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       2.691   7.239   6.683  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.106   5.924   7.770  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.764   5.245   8.386  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.588   4.652   9.430  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.044   5.086   9.295  1.00 24.67           C  
ATOM    109  O   LYS A   8       8.713   5.370  10.298  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.457   3.129   9.409  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.107   2.619   9.922  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.993   1.105   9.823  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.664   0.621  10.400  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.468  -0.847  10.214  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.251   4.646   7.735  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.223   5.007  10.393  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.575   2.776   8.380  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.249   2.681  10.005  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.980   2.918  10.961  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.307   3.071   9.337  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.047   0.810   8.771  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.813   0.635  10.362  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       3.638   0.846  11.464  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.854   1.152   9.915  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.572  -1.118  10.610  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.475  -1.061   9.223  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.208  -1.352  10.674  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.536   5.184   8.060  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.906   5.617   7.839  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.086   7.076   8.249  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.070   7.427   8.903  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.268   5.426   6.378  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.418   3.965   5.959  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.568   3.821   4.491  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.689   2.424   4.095  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.578   1.970   2.831  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.336   2.808   1.846  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.710   0.679   2.581  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.960   4.930   7.256  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.566   4.996   8.444  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.488   5.868   5.756  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.200   5.943   6.158  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.307   3.551   6.429  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.548   3.397   6.279  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.687   4.240   4.001  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.459   4.352   4.159  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.875   1.747   4.823  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.231   3.795   2.038  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.254   2.465   0.900  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.896   0.034   3.337  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.627   0.337   1.635  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.109   7.932   7.927  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.200   9.337   8.307  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.245   9.488   9.825  1.00 24.67           C  
ATOM    155  O   ALA A  10      10.013  10.300  10.366  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.009  10.095   7.750  1.00 24.67           C  
ATOM    157  H   ALA A  10       8.308   7.622   7.374  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.120   9.745   7.894  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       8.086  11.146   8.018  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.991   9.993   6.665  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.089   9.679   8.165  1.00 24.67           H  
ATOM    162  N   ARG A  11       8.433   8.687  10.520  1.00 24.67           N  
ATOM    163  CA  ARG A  11       8.376   8.727  11.972  1.00 24.67           C  
ATOM    164  C   ARG A  11       9.670   8.206  12.586  1.00 24.67           C  
ATOM    165  O   ARG A  11      10.199   8.789  13.538  1.00 24.67           O  
ATOM    166  CB  ARG A  11       7.185   7.919  12.457  1.00 24.67           C  
ATOM    167  CG  ARG A  11       5.820   8.564  12.166  1.00 24.67           C  
ATOM    168  CD  ARG A  11       4.691   7.703  12.602  1.00 24.67           C  
ATOM    169  NE  ARG A  11       3.395   8.285  12.258  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       2.732   9.196  13.000  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       3.243   9.624  14.139  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       1.566   9.662  12.587  1.00 24.67           N  
ATOM    173  H   ARG A  11       7.810   8.050  10.017  1.00 24.67           H  
ATOM    174  HA  ARG A  11       8.237   9.763  12.281  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       7.193   6.944  11.968  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       7.264   7.751  13.529  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       5.749   9.512  12.693  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       5.718   8.740  11.095  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       4.768   6.739  12.095  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       4.728   7.556  13.678  1.00 24.67           H  
ATOM    181  HE  ARG A  11       2.960   7.981  11.365  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       4.133   9.271  14.458  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       2.743  10.306  14.692  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       1.165   9.337  11.708  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       1.072  10.341  13.138  1.00 24.67           H  
ATOM    186  N   THR A  12      10.219   7.142  11.999  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.450   6.552  12.492  1.00 24.67           C  
ATOM    188  C   THR A  12      12.595   7.545  12.372  1.00 24.67           C  
ATOM    189  O   THR A  12      13.362   7.752  13.320  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.789   5.277  11.700  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.728   4.318  11.862  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.099   4.687  12.189  1.00 24.67           C  
ATOM    193  H   THR A  12       9.744   6.693  11.216  1.00 24.67           H  
ATOM    194  HA  THR A  12      11.321   6.297  13.544  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.878   5.526  10.643  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.907   4.680  11.449  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      13.327   3.790  11.616  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.897   5.419  12.055  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.012   4.433  13.244  1.00 24.67           H  
ATOM    200  N   ARG A  13      12.689   8.187  11.209  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.727   9.167  10.957  1.00 24.67           C  
ATOM    202  C   ARG A  13      13.572  10.369  11.876  1.00 24.67           C  
ATOM    203  O   ARG A  13      14.561  10.878  12.402  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.672   9.601   9.508  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.117   8.529   8.521  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.868   8.933   7.117  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.287   7.904   6.175  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.971   7.888   4.865  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.225   8.843   4.355  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.412   6.911   4.091  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.026   7.970  10.463  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.693   8.700  11.145  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.644   9.874   9.255  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.295  10.481   9.362  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.183   8.349   8.641  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.573   7.606   8.718  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.798   9.104   6.981  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.415   9.846   6.894  1.00 24.67           H  
ATOM    219  HE  ARG A  13      14.864   7.153   6.528  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.888   9.589   4.948  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.990   8.832   3.373  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.989   6.177   4.481  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.179   6.901   3.109  1.00 24.67           H  
ATOM    224  N   SER A  14      12.330  10.795  12.126  1.00 24.67           N  
ATOM    225  CA  SER A  14      12.124  11.935  13.000  1.00 24.67           C  
ATOM    226  C   SER A  14      12.639  11.608  14.399  1.00 24.67           C  
ATOM    227  O   SER A  14      13.337  12.418  15.019  1.00 24.67           O  
ATOM    228  CB  SER A  14      10.648  12.280  13.044  1.00 24.67           C  
ATOM    229  OG  SER A  14      10.194  12.703  11.778  1.00 24.67           O  
ATOM    230  H   SER A  14      11.524  10.369  11.667  1.00 24.67           H  
ATOM    231  HA  SER A  14      12.680  12.784  12.609  1.00 24.67           H  
ATOM    232 1HB  SER A  14      10.078  11.412  13.366  1.00 24.67           H  
ATOM    233 2HB  SER A  14      10.483  13.070  13.776  1.00 24.67           H  
ATOM    234  HG  SER A  14      10.230  11.901  11.200  1.00 24.67           H  
ATOM    235  N   LYS A  15      12.357  10.396  14.881  1.00 24.31           N  
ATOM    236  CA  LYS A  15      12.831  10.008  16.201  1.00 24.31           C  
ATOM    237  C   LYS A  15      14.354   9.952  16.235  1.00 24.31           C  
ATOM    238  O   LYS A  15      14.968  10.355  17.221  1.00 24.31           O  
ATOM    239  CB  LYS A  15      12.239   8.662  16.609  1.00 24.31           C  
ATOM    240  CG  LYS A  15      10.744   8.705  16.922  1.00 24.31           C  
ATOM    241  CD  LYS A  15      10.208   7.326  17.273  1.00 24.31           C  
ATOM    242  CE  LYS A  15       8.716   7.369  17.562  1.00 24.31           C  
ATOM    243  NZ  LYS A  15       8.173   6.019  17.875  1.00 24.31           N  
ATOM    244  H   LYS A  15      11.774   9.753  14.339  1.00 24.31           H  
ATOM    245  HA  LYS A  15      12.508  10.760  16.919  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      12.386   7.947  15.796  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      12.764   8.280  17.482  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      10.567   9.380  17.758  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      10.207   9.084  16.056  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      10.388   6.651  16.433  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      10.731   6.942  18.147  1.00 24.31           H  
ATOM    252 1HE  LYS A  15       8.536   8.029  18.408  1.00 24.31           H  
ATOM    253 2HE  LYS A  15       8.197   7.766  16.688  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15       7.182   6.088  18.060  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15       8.327   5.404  17.089  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15       8.642   5.648  18.689  1.00 24.31           H  
ATOM    257  N   ALA A  16      14.970   9.462  15.152  1.00 23.01           N  
ATOM    258  CA  ALA A  16      16.424   9.384  15.062  1.00 23.01           C  
ATOM    259  C   ALA A  16      17.073  10.768  15.144  1.00 23.01           C  
ATOM    260  O   ALA A  16      18.130  10.936  15.758  1.00 23.01           O  
ATOM    261  CB  ALA A  16      16.830   8.713  13.762  1.00 23.01           C  
ATOM    262  H   ALA A  16      14.407   9.110  14.377  1.00 23.01           H  
ATOM    263  HA  ALA A  16      16.780   8.790  15.902  1.00 23.01           H  
ATOM    264 1HB  ALA A  16      17.913   8.632  13.717  1.00 23.01           H  
ATOM    265 2HB  ALA A  16      16.384   7.719  13.712  1.00 23.01           H  
ATOM    266 3HB  ALA A  16      16.478   9.308  12.925  1.00 23.01           H  
ATOM    267  N   LEU A  17      16.432  11.761  14.525  1.00 20.62           N  
ATOM    268  CA  LEU A  17      16.934  13.131  14.514  1.00 20.62           C  
ATOM    269  C   LEU A  17      16.763  13.825  15.866  1.00 20.62           C  
ATOM    270  O   LEU A  17      17.622  14.600  16.303  1.00 20.62           O  
ATOM    271  CB  LEU A  17      16.210  13.920  13.422  1.00 20.62           C  
ATOM    272  CG  LEU A  17      16.526  13.480  11.983  1.00 20.62           C  
ATOM    273  CD1 LEU A  17      15.602  14.205  11.023  1.00 20.62           C  
ATOM    274  CD2 LEU A  17      17.979  13.775  11.679  1.00 20.62           C  
ATOM    275  H   LEU A  17      15.577  11.543  14.009  1.00 20.62           H  
ATOM    276  HA  LEU A  17      17.995  13.101  14.278  1.00 20.62           H  
ATOM    277 1HB  LEU A  17      15.137  13.803  13.573  1.00 20.62           H  
ATOM    278 2HB  LEU A  17      16.462  14.973  13.520  1.00 20.62           H  
ATOM    279  HG  LEU A  17      16.355  12.416  11.881  1.00 20.62           H  
ATOM    280 1HD1 LEU A  17      15.816  13.889  10.003  1.00 20.62           H  
ATOM    281 2HD1 LEU A  17      14.568  13.962  11.268  1.00 20.62           H  
ATOM    282 3HD1 LEU A  17      15.755  15.279  11.111  1.00 20.62           H  
ATOM    283 1HD2 LEU A  17      18.208  13.459  10.661  1.00 20.62           H  
ATOM    284 2HD2 LEU A  17      18.161  14.846  11.777  1.00 20.62           H  
ATOM    285 3HD2 LEU A  17      18.612  13.232  12.381  1.00 20.62           H  
ATOM    286  N   ARG A  18      15.674  13.516  16.566  1.00 17.47           N  
ATOM    287  CA  ARG A  18      15.377  14.147  17.851  1.00 17.47           C  
ATOM    288  C   ARG A  18      16.174  13.523  18.997  1.00 17.47           C  
ATOM    289  O   ARG A  18      15.625  12.840  19.864  1.00 17.47           O  
ATOM    290  CB  ARG A  18      13.891  14.033  18.140  1.00 17.47           C  
ATOM    291  CG  ARG A  18      12.994  14.817  17.186  1.00 17.47           C  
ATOM    292  CD  ARG A  18      11.562  14.502  17.403  1.00 17.47           C  
ATOM    293  NE  ARG A  18      10.698  15.216  16.474  1.00 17.47           N  
ATOM    294  CZ  ARG A  18       9.355  15.112  16.443  1.00 17.47           C  
ATOM    295  NH1 ARG A  18       8.737  14.321  17.293  1.00 17.47           N  
ATOM    296  NH2 ARG A  18       8.657  15.804  15.560  1.00 17.47           N  
ATOM    297  H   ARG A  18      14.996  12.865  16.166  1.00 17.47           H  
ATOM    298  HA  ARG A  18      15.639  15.202  17.783  1.00 17.47           H  
ATOM    299 1HB  ARG A  18      13.598  12.983  18.072  1.00 17.47           H  
ATOM    300 2HB  ARG A  18      13.689  14.369  19.154  1.00 17.47           H  
ATOM    301 1HG  ARG A  18      13.136  15.882  17.364  1.00 17.47           H  
ATOM    302 2HG  ARG A  18      13.255  14.590  16.157  1.00 17.47           H  
ATOM    303 1HD  ARG A  18      11.410  13.431  17.254  1.00 17.47           H  
ATOM    304 2HD  ARG A  18      11.274  14.774  18.417  1.00 17.47           H  
ATOM    305  HE  ARG A  18      11.137  15.836  15.805  1.00 17.47           H  
ATOM    306 1HH1 ARG A  18       9.271  13.793  17.969  1.00 17.47           H  
ATOM    307 2HH1 ARG A  18       7.731  14.243  17.271  1.00 17.47           H  
ATOM    308 1HH2 ARG A  18       9.131  16.411  14.904  1.00 17.47           H  
ATOM    309 2HH2 ARG A  18       7.651  15.725  15.538  1.00 17.47           H  
ATOM    310  N   GLY A  19      17.477  13.783  18.986  1.00 14.16           N  
ATOM    311  CA  GLY A  19      18.402  13.214  19.955  1.00 14.16           C  
ATOM    312  C   GLY A  19      18.493  14.048  21.241  1.00 14.16           C  
ATOM    313  O   GLY A  19      17.740  15.007  21.415  1.00 14.16           O  
ATOM    314  H   GLY A  19      17.819  14.354  18.213  1.00 14.16           H  
ATOM    315 1HA  GLY A  19      18.064  12.205  20.186  1.00 14.16           H  
ATOM    316 2HA  GLY A  19      19.384  13.132  19.491  1.00 14.16           H  
ATOM    317  N   PRO A  20      19.410  13.687  22.156  1.00 11.24           N  
ATOM    318  CA  PRO A  20      19.660  14.317  23.445  1.00 11.24           C  
ATOM    319  C   PRO A  20      20.057  15.792  23.298  1.00 11.24           C  
ATOM    320  O   PRO A  20      20.620  16.174  22.273  1.00 11.24           O  
ATOM    321  CB  PRO A  20      20.840  13.499  23.994  1.00 11.24           C  
ATOM    322  CG  PRO A  20      20.768  12.176  23.276  1.00 11.24           C  
ATOM    323  CD  PRO A  20      20.272  12.513  21.895  1.00 11.24           C  
ATOM    324  HA  PRO A  20      18.758  14.185  24.053  1.00 11.24           H  
ATOM    325 1HB  PRO A  20      21.784  14.041  23.813  1.00 11.24           H  
ATOM    326 2HB  PRO A  20      20.749  13.385  25.082  1.00 11.24           H  
ATOM    327 1HG  PRO A  20      21.760  11.699  23.265  1.00 11.24           H  
ATOM    328 2HG  PRO A  20      20.095  11.491  23.816  1.00 11.24           H  
ATOM    329 1HD  PRO A  20      21.112  12.789  21.237  1.00 11.24           H  
ATOM    330 2HD  PRO A  20      19.711  11.655  21.519  1.00 11.24           H  
ATOM    331  N   PRO A  21      19.792  16.629  24.316  1.00  9.00           N  
ATOM    332  CA  PRO A  21      20.167  18.030  24.402  1.00  9.00           C  
ATOM    333  C   PRO A  21      21.666  18.172  24.628  1.00  9.00           C  
ATOM    334  O   PRO A  21      22.312  17.247  25.124  1.00  9.00           O  
ATOM    335  CB  PRO A  21      19.360  18.523  25.604  1.00  9.00           C  
ATOM    336  CG  PRO A  21      19.173  17.298  26.466  1.00  9.00           C  
ATOM    337  CD  PRO A  21      19.039  16.144  25.489  1.00  9.00           C  
ATOM    338  HA  PRO A  21      19.864  18.545  23.479  1.00  9.00           H  
ATOM    339 1HB  PRO A  21      19.920  19.324  26.120  1.00  9.00           H  
ATOM    340 2HB  PRO A  21      18.411  18.963  25.266  1.00  9.00           H  
ATOM    341 1HG  PRO A  21      20.032  17.183  27.144  1.00  9.00           H  
ATOM    342 2HG  PRO A  21      18.282  17.420  27.103  1.00  9.00           H  
ATOM    343 1HD  PRO A  21      19.507  15.257  25.929  1.00  9.00           H  
ATOM    344 2HD  PRO A  21      17.980  15.985  25.232  1.00  9.00           H  
ATOM    345  N   GLU A  22      22.205  19.337  24.291  1.00  7.44           N  
ATOM    346  CA  GLU A  22      23.616  19.631  24.514  1.00  7.44           C  
ATOM    347  C   GLU A  22      23.851  20.422  25.800  1.00  7.44           C  
ATOM    348  O   GLU A  22      22.980  21.173  26.249  1.00  7.44           O  
ATOM    349  CB  GLU A  22      24.191  20.395  23.318  1.00  7.44           C  
ATOM    350  CG  GLU A  22      24.197  19.602  22.008  1.00  7.44           C  
ATOM    351  CD  GLU A  22      24.796  20.368  20.845  1.00  7.44           C  
ATOM    352  OE1 GLU A  22      25.177  21.499  21.035  1.00  7.44           O  
ATOM    353  OE2 GLU A  22      24.870  19.816  19.771  1.00  7.44           O  
ATOM    354  H   GLU A  22      21.621  20.048  23.874  1.00  7.44           H  
ATOM    355  HA  GLU A  22      24.152  18.685  24.603  1.00  7.44           H  
ATOM    356 1HB  GLU A  22      23.613  21.304  23.158  1.00  7.44           H  
ATOM    357 2HB  GLU A  22      25.216  20.695  23.538  1.00  7.44           H  
ATOM    358 1HG  GLU A  22      24.767  18.684  22.156  1.00  7.44           H  
ATOM    359 2HG  GLU A  22      23.172  19.320  21.763  1.00  7.44           H  
ATOM    360  N   THR A  23      25.040  20.255  26.375  1.00  6.42           N  
ATOM    361  CA  THR A  23      25.471  20.981  27.565  1.00  6.42           C  
ATOM    362  C   THR A  23      25.470  22.489  27.307  1.00  6.42           C  
ATOM    363  O   THR A  23      26.011  22.950  26.302  1.00  6.42           O  
ATOM    364  CB  THR A  23      26.872  20.490  28.003  1.00  6.42           C  
ATOM    365  OG1 THR A  23      26.812  19.081  28.268  1.00  6.42           O  
ATOM    366  CG2 THR A  23      27.357  21.212  29.250  1.00  6.42           C  
ATOM    367  H   THR A  23      25.683  19.603  25.950  1.00  6.42           H  
ATOM    368  HA  THR A  23      24.766  20.776  28.370  1.00  6.42           H  
ATOM    369  HB  THR A  23      27.582  20.665  27.195  1.00  6.42           H  
ATOM    370  HG1 THR A  23      27.677  18.771  28.558  1.00  6.42           H  
ATOM    371 1HG2 THR A  23      28.342  20.835  29.527  1.00  6.42           H  
ATOM    372 2HG2 THR A  23      27.427  22.257  29.042  1.00  6.42           H  
ATOM    373 3HG2 THR A  23      26.661  21.041  30.070  1.00  6.42           H  
ATOM    374  N   THR A  24      24.878  23.249  28.238  1.00  5.75           N  
ATOM    375  CA  THR A  24      24.742  24.705  28.121  1.00  5.75           C  
ATOM    376  C   THR A  24      25.952  25.492  28.584  1.00  5.75           C  
ATOM    377  O   THR A  24      26.080  26.682  28.309  1.00  5.75           O  
ATOM    378  CB  THR A  24      23.582  25.181  29.013  1.00  5.75           C  
ATOM    379  OG1 THR A  24      23.893  24.900  30.429  1.00  5.75           O  
ATOM    380  CG2 THR A  24      22.313  24.441  28.630  1.00  5.75           C  
ATOM    381  H   THR A  24      24.462  22.782  29.030  1.00  5.75           H  
ATOM    382  HA  THR A  24      24.547  24.953  27.076  1.00  5.75           H  
ATOM    383  HB  THR A  24      23.431  26.253  28.884  1.00  5.75           H  
ATOM    384  HG1 THR A  24      23.056  24.936  30.920  1.00  5.75           H  
ATOM    385 1HG2 THR A  24      21.490  24.773  29.262  1.00  5.75           H  
ATOM    386 2HG2 THR A  24      22.074  24.645  27.585  1.00  5.75           H  
ATOM    387 3HG2 THR A  24      22.461  23.367  28.761  1.00  5.75           H  
ATOM    388  N   ALA A  25      26.788  24.833  29.366  1.00  5.26           N  
ATOM    389  CA  ALA A  25      27.950  25.410  30.043  1.00  5.26           C  
ATOM    390  C   ALA A  25      27.548  26.545  31.003  1.00  5.26           C  
ATOM    391  O   ALA A  25      28.394  27.332  31.432  1.00  5.26           O  
ATOM    392  CB  ALA A  25      28.962  25.920  29.028  1.00  5.26           C  
ATOM    393  H   ALA A  25      26.591  23.856  29.510  1.00  5.26           H  
ATOM    394  HA  ALA A  25      28.415  24.622  30.635  1.00  5.26           H  
ATOM    395 1HB  ALA A  25      29.833  26.309  29.554  1.00  5.26           H  
ATOM    396 2HB  ALA A  25      29.267  25.101  28.377  1.00  5.26           H  
ATOM    397 3HB  ALA A  25      28.529  26.714  28.426  1.00  5.26           H  
ATOM    398  N   ALA A  26      26.258  26.599  31.359  1.00  4.84           N  
ATOM    399  CA  ALA A  26      25.723  27.523  32.345  1.00  4.84           C  
ATOM    400  C   ALA A  26      25.435  26.718  33.595  1.00  4.84           C  
ATOM    401  O   ALA A  26      25.665  27.156  34.724  1.00  4.84           O  
ATOM    402  CB  ALA A  26      24.469  28.202  31.824  1.00  4.84           C  
ATOM    403  H   ALA A  26      25.604  25.945  30.942  1.00  4.84           H  
ATOM    404  HA  ALA A  26      26.479  28.272  32.579  1.00  4.84           H  
ATOM    405 1HB  ALA A  26      24.081  28.880  32.581  1.00  4.84           H  
ATOM    406 2HB  ALA A  26      24.711  28.760  30.920  1.00  4.84           H  
ATOM    407 3HB  ALA A  26      23.720  27.448  31.594  1.00  4.84           H  
ATOM    408  N   ASP A  27      24.918  25.515  33.351  1.00  4.46           N  
ATOM    409  CA  ASP A  27      24.582  24.548  34.390  1.00  4.46           C  
ATOM    410  C   ASP A  27      25.864  23.833  34.791  1.00  4.46           C  
ATOM    411  O   ASP A  27      26.919  24.095  34.218  1.00  4.46           O  
ATOM    412  CB  ASP A  27      23.525  23.552  33.877  1.00  4.46           C  
ATOM    413  CG  ASP A  27      22.653  22.874  34.981  1.00  4.46           C  
ATOM    414  OD1 ASP A  27      23.090  22.771  36.119  1.00  4.46           O  
ATOM    415  OD2 ASP A  27      21.552  22.495  34.674  1.00  4.46           O  
ATOM    416  H   ASP A  27      24.735  25.267  32.381  1.00  4.46           H  
ATOM    417  HA  ASP A  27      24.188  25.076  35.258  1.00  4.46           H  
ATOM    418 1HB  ASP A  27      22.857  24.069  33.190  1.00  4.46           H  
ATOM    419 2HB  ASP A  27      24.026  22.771  33.305  1.00  4.46           H  
ATOM    420  N   LEU A  28      25.772  22.953  35.779  1.00  4.15           N  
ATOM    421  CA  LEU A  28      26.917  22.167  36.249  1.00  4.15           C  
ATOM    422  C   LEU A  28      28.044  23.045  36.818  1.00  4.15           C  
ATOM    423  O   LEU A  28      29.214  22.875  36.463  1.00  4.15           O  
ATOM    424  CB  LEU A  28      27.474  21.322  35.090  1.00  4.15           C  
ATOM    425  CG  LEU A  28      26.456  20.412  34.352  1.00  4.15           C  
ATOM    426  CD1 LEU A  28      27.173  19.700  33.223  1.00  4.15           C  
ATOM    427  CD2 LEU A  28      25.829  19.434  35.319  1.00  4.15           C  
ATOM    428  H   LEU A  28      24.854  22.809  36.193  1.00  4.15           H  
ATOM    429  HA  LEU A  28      26.577  21.499  37.038  1.00  4.15           H  
ATOM    430 1HB  LEU A  28      27.959  21.957  34.364  1.00  4.15           H  
ATOM    431 2HB  LEU A  28      28.233  20.667  35.503  1.00  4.15           H  
ATOM    432  HG  LEU A  28      25.673  21.023  33.916  1.00  4.15           H  
ATOM    433 1HD1 LEU A  28      26.469  19.070  32.678  1.00  4.15           H  
ATOM    434 2HD1 LEU A  28      27.601  20.437  32.544  1.00  4.15           H  
ATOM    435 3HD1 LEU A  28      27.968  19.083  33.639  1.00  4.15           H  
ATOM    436 1HD2 LEU A  28      25.112  18.804  34.794  1.00  4.15           H  
ATOM    437 2HD2 LEU A  28      26.604  18.807  35.761  1.00  4.15           H  
ATOM    438 3HD2 LEU A  28      25.313  19.990  36.106  1.00  4.15           H  
ATOM    439  N   SER A  29      27.680  24.018  37.662  1.00  3.94           N  
ATOM    440  CA  SER A  29      28.656  24.912  38.285  1.00  3.94           C  
ATOM    441  C   SER A  29      28.189  25.456  39.656  1.00  3.94           C  
ATOM    442  O   SER A  29      27.263  24.931  40.285  1.00  3.94           O  
ATOM    443  CB  SER A  29      28.972  26.066  37.342  1.00  3.94           C  
ATOM    444  OG  SER A  29      30.091  26.785  37.798  1.00  3.94           O  
ATOM    445  H   SER A  29      26.703  24.114  37.882  1.00  3.94           H  
ATOM    446  HA  SER A  29      29.571  24.340  38.442  1.00  3.94           H  
ATOM    447 1HB  SER A  29      29.159  25.685  36.335  1.00  3.94           H  
ATOM    448 2HB  SER A  29      28.107  26.730  37.284  1.00  3.94           H  
ATOM    449  HG  SER A  29      30.856  26.231  37.590  1.00  3.94           H  
ATOM    450  N   CYS A  30      28.877  26.502  40.132  1.00  3.83           N  
ATOM    451  CA  CYS A  30      28.544  27.161  41.394  1.00  3.83           C  
ATOM    452  C   CYS A  30      28.618  28.686  41.253  1.00  3.83           C  
ATOM    453  O   CYS A  30      29.666  29.277  41.497  1.00  3.83           O  
ATOM    454  CB  CYS A  30      29.469  26.726  42.535  1.00  3.83           C  
ATOM    455  SG  CYS A  30      28.912  27.350  44.169  1.00  3.83           S  
ATOM    456  H   CYS A  30      29.620  26.864  39.554  1.00  3.83           H  
ATOM    457  HA  CYS A  30      27.531  26.882  41.676  1.00  3.83           H  
ATOM    458 1HB  CYS A  30      29.511  25.636  42.584  1.00  3.83           H  
ATOM    459 2HB  CYS A  30      30.480  27.090  42.353  1.00  3.83           H  
ATOM    460  N   PRO A  31      27.578  29.338  40.684  1.00  3.82           N  
ATOM    461  CA  PRO A  31      27.453  30.781  40.455  1.00  3.82           C  
ATOM    462  C   PRO A  31      27.519  31.650  41.720  1.00  3.82           C  
ATOM    463  O   PRO A  31      27.739  32.859  41.645  1.00  3.82           O  
ATOM    464  CB  PRO A  31      26.053  30.902  39.836  1.00  3.82           C  
ATOM    465  CG  PRO A  31      25.763  29.552  39.250  1.00  3.82           C  
ATOM    466  CD  PRO A  31      26.399  28.576  40.202  1.00  3.82           C  
ATOM    467  HA  PRO A  31      28.227  31.093  39.737  1.00  3.82           H  
ATOM    468 1HB  PRO A  31      25.328  31.197  40.614  1.00  3.82           H  
ATOM    469 2HB  PRO A  31      26.048  31.702  39.082  1.00  3.82           H  
ATOM    470 1HG  PRO A  31      24.677  29.406  39.155  1.00  3.82           H  
ATOM    471 2HG  PRO A  31      26.181  29.481  38.232  1.00  3.82           H  
ATOM    472 1HD  PRO A  31      25.718  28.335  41.035  1.00  3.82           H  
ATOM    473 2HD  PRO A  31      26.662  27.708  39.624  1.00  3.82           H  
ATOM    474  N   THR A  32      27.263  31.038  42.869  1.00  3.87           N  
ATOM    475  CA  THR A  32      27.209  31.719  44.152  1.00  3.87           C  
ATOM    476  C   THR A  32      28.522  32.476  44.519  1.00  3.87           C  
ATOM    477  O   THR A  32      29.592  31.883  44.570  1.00  3.87           O  
ATOM    478  CB  THR A  32      26.828  30.656  45.209  1.00  3.87           C  
ATOM    479  OG1 THR A  32      25.555  30.094  44.867  1.00  3.87           O  
ATOM    480  CG2 THR A  32      26.793  31.181  46.587  1.00  3.87           C  
ATOM    481  H   THR A  32      27.104  30.043  42.864  1.00  3.87           H  
ATOM    482  HA  THR A  32      26.371  32.396  44.106  1.00  3.87           H  
ATOM    483  HB  THR A  32      27.540  29.875  45.178  1.00  3.87           H  
ATOM    484  HG1 THR A  32      25.459  29.237  45.295  1.00  3.87           H  
ATOM    485 1HG2 THR A  32      26.534  30.368  47.246  1.00  3.87           H  
ATOM    486 2HG2 THR A  32      27.753  31.544  46.840  1.00  3.87           H  
ATOM    487 3HG2 THR A  32      26.055  31.978  46.670  1.00  3.87           H  
ATOM    488  N   PRO A  33      28.472  33.787  44.855  1.00  3.94           N  
ATOM    489  CA  PRO A  33      29.611  34.616  45.261  1.00  3.94           C  
ATOM    490  C   PRO A  33      30.366  34.075  46.478  1.00  3.94           C  
ATOM    491  O   PRO A  33      31.528  34.410  46.705  1.00  3.94           O  
ATOM    492  CB  PRO A  33      28.939  35.947  45.617  1.00  3.94           C  
ATOM    493  CG  PRO A  33      27.680  35.979  44.795  1.00  3.94           C  
ATOM    494  CD  PRO A  33      27.208  34.547  44.724  1.00  3.94           C  
ATOM    495  HA  PRO A  33      30.292  34.733  44.405  1.00  3.94           H  
ATOM    496 1HB  PRO A  33      28.744  35.986  46.700  1.00  3.94           H  
ATOM    497 2HB  PRO A  33      29.619  36.778  45.387  1.00  3.94           H  
ATOM    498 1HG  PRO A  33      26.940  36.644  45.264  1.00  3.94           H  
ATOM    499 2HG  PRO A  33      27.895  36.399  43.799  1.00  3.94           H  
ATOM    500 1HD  PRO A  33      26.507  34.314  45.539  1.00  3.94           H  
ATOM    501 2HD  PRO A  33      26.769  34.421  43.719  1.00  3.94           H  
ATOM    502  N   GLY A  34      29.690  33.246  47.260  1.00  4.01           N  
ATOM    503  CA  GLY A  34      30.227  32.641  48.466  1.00  4.01           C  
ATOM    504  C   GLY A  34      30.921  31.290  48.239  1.00  4.01           C  
ATOM    505  O   GLY A  34      31.233  30.596  49.208  1.00  4.01           O  
ATOM    506  H   GLY A  34      28.746  33.019  47.008  1.00  4.01           H  
ATOM    507 1HA  GLY A  34      30.939  33.332  48.918  1.00  4.01           H  
ATOM    508 2HA  GLY A  34      29.420  32.518  49.186  1.00  4.01           H  
ATOM    509  N   CYS A  35      31.180  30.907  46.982  1.00  4.09           N  
ATOM    510  CA  CYS A  35      31.804  29.605  46.734  1.00  4.09           C  
ATOM    511  C   CYS A  35      32.810  29.625  45.593  1.00  4.09           C  
ATOM    512  O   CYS A  35      33.003  30.622  44.897  1.00  4.09           O  
ATOM    513  CB  CYS A  35      30.774  28.566  46.318  1.00  4.09           C  
ATOM    514  SG  CYS A  35      30.085  28.920  44.695  1.00  4.09           S  
ATOM    515  H   CYS A  35      30.888  31.485  46.192  1.00  4.09           H  
ATOM    516  HA  CYS A  35      32.313  29.279  47.642  1.00  4.09           H  
ATOM    517 1HB  CYS A  35      31.203  27.572  46.299  1.00  4.09           H  
ATOM    518 2HB  CYS A  35      29.964  28.569  47.036  1.00  4.09           H  
ATOM    519  N   THR A  36      33.471  28.492  45.447  1.00  4.18           N  
ATOM    520  CA  THR A  36      34.435  28.212  44.408  1.00  4.18           C  
ATOM    521  C   THR A  36      33.979  26.927  43.731  1.00  4.18           C  
ATOM    522  O   THR A  36      33.601  25.971  44.411  1.00  4.18           O  
ATOM    523  CB  THR A  36      35.853  28.069  44.993  1.00  4.18           C  
ATOM    524  OG1 THR A  36      36.208  29.283  45.669  1.00  4.18           O  
ATOM    525  CG2 THR A  36      36.867  27.801  43.899  1.00  4.18           C  
ATOM    526  H   THR A  36      33.260  27.753  46.093  1.00  4.18           H  
ATOM    527  HA  THR A  36      34.425  29.019  43.674  1.00  4.18           H  
ATOM    528  HB  THR A  36      35.879  27.244  45.698  1.00  4.18           H  
ATOM    529  HG1 THR A  36      36.026  30.037  45.095  1.00  4.18           H  
ATOM    530 1HG2 THR A  36      37.859  27.709  44.341  1.00  4.18           H  
ATOM    531 2HG2 THR A  36      36.627  26.888  43.390  1.00  4.18           H  
ATOM    532 3HG2 THR A  36      36.861  28.625  43.189  1.00  4.18           H  
ATOM    533  N   GLY A  37      34.029  26.881  42.401  1.00  4.32           N  
ATOM    534  CA  GLY A  37      33.581  25.708  41.643  1.00  4.32           C  
ATOM    535  C   GLY A  37      34.245  24.396  42.073  1.00  4.32           C  
ATOM    536  O   GLY A  37      33.621  23.343  42.039  1.00  4.32           O  
ATOM    537  H   GLY A  37      34.356  27.696  41.901  1.00  4.32           H  
ATOM    538 1HA  GLY A  37      32.500  25.611  41.751  1.00  4.32           H  
ATOM    539 2HA  GLY A  37      33.769  25.876  40.583  1.00  4.32           H  
ATOM    540  N   SER A  38      35.472  24.449  42.574  1.00  4.49           N  
ATOM    541  CA  SER A  38      36.144  23.229  43.006  1.00  4.49           C  
ATOM    542  C   SER A  38      35.387  22.518  44.140  1.00  4.49           C  
ATOM    543  O   SER A  38      35.541  21.313  44.344  1.00  4.49           O  
ATOM    544  CB  SER A  38      37.552  23.549  43.471  1.00  4.49           C  
ATOM    545  OG  SER A  38      37.533  24.316  44.645  1.00  4.49           O  
ATOM    546  H   SER A  38      35.951  25.332  42.617  1.00  4.49           H  
ATOM    547  HA  SER A  38      36.200  22.551  42.154  1.00  4.49           H  
ATOM    548 1HB  SER A  38      38.091  22.620  43.650  1.00  4.49           H  
ATOM    549 2HB  SER A  38      38.080  24.090  42.690  1.00  4.49           H  
ATOM    550  HG  SER A  38      36.959  23.844  45.258  1.00  4.49           H  
ATOM    551  N   GLY A  39      34.511  23.238  44.847  1.00  4.71           N  
ATOM    552  CA  GLY A  39      33.753  22.659  45.944  1.00  4.71           C  
ATOM    553  C   GLY A  39      32.644  21.724  45.456  1.00  4.71           C  
ATOM    554  O   GLY A  39      31.994  21.055  46.264  1.00  4.71           O  
ATOM    555  H   GLY A  39      34.358  24.218  44.618  1.00  4.71           H  
ATOM    556 1HA  GLY A  39      34.428  22.113  46.603  1.00  4.71           H  
ATOM    557 2HA  GLY A  39      33.315  23.460  46.535  1.00  4.71           H  
ATOM    558  N   HIS A  40      32.393  21.683  44.139  1.00  4.97           N  
ATOM    559  CA  HIS A  40      31.383  20.767  43.613  1.00  4.97           C  
ATOM    560  C   HIS A  40      31.990  19.403  43.352  1.00  4.97           C  
ATOM    561  O   HIS A  40      31.258  18.462  43.010  1.00  4.97           O  
ATOM    562  CB  HIS A  40      30.660  21.268  42.353  1.00  4.97           C  
ATOM    563  CG  HIS A  40      31.475  21.467  41.079  1.00  4.97           C  
ATOM    564  ND1 HIS A  40      32.335  20.503  40.548  1.00  4.97           N  
ATOM    565  CD2 HIS A  40      31.499  22.509  40.210  1.00  4.97           C  
ATOM    566  CE1 HIS A  40      32.862  20.966  39.425  1.00  4.97           C  
ATOM    567  NE2 HIS A  40      32.370  22.178  39.193  1.00  4.97           N  
ATOM    568  H   HIS A  40      32.916  22.270  43.489  1.00  4.97           H  
ATOM    569  HA  HIS A  40      30.612  20.609  44.360  1.00  4.97           H  
ATOM    570 1HB  HIS A  40      29.866  20.573  42.127  1.00  4.97           H  
ATOM    571 2HB  HIS A  40      30.182  22.222  42.583  1.00  4.97           H  
ATOM    572  HD1 HIS A  40      32.561  19.570  40.913  1.00  4.97           H  
ATOM    573  HD2 HIS A  40      30.983  23.465  40.199  1.00  4.97           H  
ATOM    574  HE1 HIS A  40      33.565  20.360  38.860  1.00  4.97           H  
ATOM    575  N   VAL A  41      33.314  19.303  43.565  1.00  5.21           N  
ATOM    576  CA  VAL A  41      34.095  18.105  43.355  1.00  5.21           C  
ATOM    577  C   VAL A  41      33.487  17.172  42.317  1.00  5.21           C  
ATOM    578  O   VAL A  41      33.224  17.597  41.188  1.00  5.21           O  
ATOM    579  CB  VAL A  41      34.336  17.411  44.732  1.00  5.21           C  
ATOM    580  CG1 VAL A  41      35.167  18.332  45.601  1.00  5.21           C  
ATOM    581  CG2 VAL A  41      32.994  17.142  45.516  1.00  5.21           C  
ATOM    582  H   VAL A  41      33.836  20.123  43.876  1.00  5.21           H  
ATOM    583  HA  VAL A  41      35.074  18.417  42.990  1.00  5.21           H  
ATOM    584  HB  VAL A  41      34.891  16.489  44.575  1.00  5.21           H  
ATOM    585 1HG1 VAL A  41      35.361  17.857  46.561  1.00  5.21           H  
ATOM    586 2HG1 VAL A  41      36.113  18.548  45.105  1.00  5.21           H  
ATOM    587 3HG1 VAL A  41      34.623  19.264  45.761  1.00  5.21           H  
ATOM    588 1HG2 VAL A  41      33.238  16.681  46.472  1.00  5.21           H  
ATOM    589 2HG2 VAL A  41      32.488  18.086  45.703  1.00  5.21           H  
ATOM    590 3HG2 VAL A  41      32.316  16.490  44.986  1.00  5.21           H  
ATOM    591  N   ARG A  42      33.256  15.921  42.693  1.00  5.37           N  
ATOM    592  CA  ARG A  42      32.711  14.906  41.808  1.00  5.37           C  
ATOM    593  C   ARG A  42      31.247  14.616  42.120  1.00  5.37           C  
ATOM    594  O   ARG A  42      30.785  13.481  41.987  1.00  5.37           O  
ATOM    595  CB  ARG A  42      33.516  13.623  41.917  1.00  5.37           C  
ATOM    596  CG  ARG A  42      34.970  13.746  41.480  1.00  5.37           C  
ATOM    597  CD  ARG A  42      35.693  12.446  41.587  1.00  5.37           C  
ATOM    598  NE  ARG A  42      37.086  12.561  41.171  1.00  5.37           N  
ATOM    599  CZ  ARG A  42      37.955  11.530  41.105  1.00  5.37           C  
ATOM    600  NH1 ARG A  42      37.566  10.317  41.428  1.00  5.37           N  
ATOM    601  NH2 ARG A  42      39.200  11.740  40.714  1.00  5.37           N  
ATOM    602  H   ARG A  42      33.475  15.651  43.638  1.00  5.37           H  
ATOM    603  HA  ARG A  42      32.776  15.271  40.783  1.00  5.37           H  
ATOM    604 1HB  ARG A  42      33.507  13.276  42.949  1.00  5.37           H  
ATOM    605 2HB  ARG A  42      33.050  12.850  41.306  1.00  5.37           H  
ATOM    606 1HG  ARG A  42      35.011  14.081  40.443  1.00  5.37           H  
ATOM    607 2HG  ARG A  42      35.476  14.474  42.116  1.00  5.37           H  
ATOM    608 1HD  ARG A  42      35.673  12.104  42.622  1.00  5.37           H  
ATOM    609 2HD  ARG A  42      35.207  11.708  40.951  1.00  5.37           H  
ATOM    610  HE  ARG A  42      37.425  13.478  40.914  1.00  5.37           H  
ATOM    611 1HH1 ARG A  42      36.615  10.154  41.727  1.00  5.37           H  
ATOM    612 2HH1 ARG A  42      38.217   9.547  41.377  1.00  5.37           H  
ATOM    613 1HH2 ARG A  42      39.502  12.672  40.464  1.00  5.37           H  
ATOM    614 2HH2 ARG A  42      39.850  10.969  40.664  1.00  5.37           H  
ATOM    615  N   GLY A  43      30.518  15.639  42.563  1.00  5.35           N  
ATOM    616  CA  GLY A  43      29.103  15.475  42.861  1.00  5.35           C  
ATOM    617  C   GLY A  43      28.373  15.067  41.585  1.00  5.35           C  
ATOM    618  O   GLY A  43      28.775  15.453  40.488  1.00  5.35           O  
ATOM    619  H   GLY A  43      30.947  16.562  42.671  1.00  5.35           H  
ATOM    620 1HA  GLY A  43      28.973  14.716  43.632  1.00  5.35           H  
ATOM    621 2HA  GLY A  43      28.699  16.412  43.245  1.00  5.35           H  
ATOM    622  N   LYS A  44      27.253  14.358  41.727  1.00  5.14           N  
ATOM    623  CA  LYS A  44      26.490  13.836  40.581  1.00  5.14           C  
ATOM    624  C   LYS A  44      26.206  14.843  39.472  1.00  5.14           C  
ATOM    625  O   LYS A  44      26.270  14.502  38.290  1.00  5.14           O  
ATOM    626  CB  LYS A  44      25.159  13.266  41.065  1.00  5.14           C  
ATOM    627  CG  LYS A  44      24.304  12.646  39.969  1.00  5.14           C  
ATOM    628  CD  LYS A  44      23.035  12.031  40.546  1.00  5.14           C  
ATOM    629  CE  LYS A  44      22.162  11.426  39.458  1.00  5.14           C  
ATOM    630  NZ  LYS A  44      20.911  10.836  40.015  1.00  5.14           N  
ATOM    631  H   LYS A  44      26.956  14.113  42.660  1.00  5.14           H  
ATOM    632  HA  LYS A  44      27.071  13.025  40.141  1.00  5.14           H  
ATOM    633 1HB  LYS A  44      25.338  12.507  41.825  1.00  5.14           H  
ATOM    634 2HB  LYS A  44      24.569  14.059  41.524  1.00  5.14           H  
ATOM    635 1HG  LYS A  44      24.028  13.420  39.247  1.00  5.14           H  
ATOM    636 2HG  LYS A  44      24.873  11.877  39.450  1.00  5.14           H  
ATOM    637 1HD  LYS A  44      23.300  11.255  41.263  1.00  5.14           H  
ATOM    638 2HD  LYS A  44      22.468  12.799  41.067  1.00  5.14           H  
ATOM    639 1HE  LYS A  44      21.901  12.197  38.739  1.00  5.14           H  
ATOM    640 2HE  LYS A  44      22.723  10.644  38.946  1.00  5.14           H  
ATOM    641 1HZ  LYS A  44      20.360  10.445  39.266  1.00  5.14           H  
ATOM    642 2HZ  LYS A  44      21.144  10.109  40.677  1.00  5.14           H  
ATOM    643 3HZ  LYS A  44      20.380  11.560  40.481  1.00  5.14           H  
ATOM    644  N   TYR A  45      25.862  16.067  39.845  1.00  4.80           N  
ATOM    645  CA  TYR A  45      25.556  17.096  38.864  1.00  4.80           C  
ATOM    646  C   TYR A  45      26.615  18.179  38.797  1.00  4.80           C  
ATOM    647  O   TYR A  45      26.352  19.251  38.263  1.00  4.80           O  
ATOM    648  CB  TYR A  45      24.209  17.732  39.166  1.00  4.80           C  
ATOM    649  CG  TYR A  45      23.063  16.770  39.051  1.00  4.80           C  
ATOM    650  CD1 TYR A  45      22.470  16.248  40.189  1.00  4.80           C  
ATOM    651  CD2 TYR A  45      22.604  16.405  37.800  1.00  4.80           C  
ATOM    652  CE1 TYR A  45      21.412  15.372  40.073  1.00  4.80           C  
ATOM    653  CE2 TYR A  45      21.549  15.528  37.681  1.00  4.80           C  
ATOM    654  CZ  TYR A  45      20.951  15.013  38.810  1.00  4.80           C  
ATOM    655  OH  TYR A  45      19.891  14.141  38.688  1.00  4.80           O  
ATOM    656  H   TYR A  45      25.825  16.286  40.829  1.00  4.80           H  
ATOM    657  HA  TYR A  45      25.508  16.630  37.880  1.00  4.80           H  
ATOM    658 1HB  TYR A  45      24.216  18.139  40.177  1.00  4.80           H  
ATOM    659 2HB  TYR A  45      24.034  18.561  38.477  1.00  4.80           H  
ATOM    660  HD1 TYR A  45      22.835  16.535  41.175  1.00  4.80           H  
ATOM    661  HD2 TYR A  45      23.076  16.815  36.906  1.00  4.80           H  
ATOM    662  HE1 TYR A  45      20.942  14.966  40.966  1.00  4.80           H  
ATOM    663  HE2 TYR A  45      21.185  15.245  36.693  1.00  4.80           H  
ATOM    664  HH  TYR A  45      19.617  14.102  37.766  1.00  4.80           H  
ATOM    665  N   SER A  46      27.770  17.968  39.432  1.00  4.41           N  
ATOM    666  CA  SER A  46      28.816  18.996  39.468  1.00  4.41           C  
ATOM    667  C   SER A  46      28.225  20.367  39.808  1.00  4.41           C  
ATOM    668  O   SER A  46      28.589  21.364  39.196  1.00  4.41           O  
ATOM    669  CB  SER A  46      29.518  19.084  38.127  1.00  4.41           C  
ATOM    670  OG  SER A  46      30.127  17.865  37.787  1.00  4.41           O  
ATOM    671  H   SER A  46      27.969  17.057  39.845  1.00  4.41           H  
ATOM    672  HA  SER A  46      29.544  18.726  40.238  1.00  4.41           H  
ATOM    673 1HB  SER A  46      28.806  19.364  37.361  1.00  4.41           H  
ATOM    674 2HB  SER A  46      30.270  19.872  38.171  1.00  4.41           H  
ATOM    675  HG  SER A  46      30.621  17.592  38.568  1.00  4.41           H  
ATOM    676  N   ARG A  47      27.303  20.417  40.768  1.00  4.04           N  
ATOM    677  CA  ARG A  47      26.575  21.642  41.059  1.00  4.04           C  
ATOM    678  C   ARG A  47      26.146  21.829  42.497  1.00  4.04           C  
ATOM    679  O   ARG A  47      25.789  20.877  43.198  1.00  4.04           O  
ATOM    680  CB  ARG A  47      25.334  21.722  40.168  1.00  4.04           C  
ATOM    681  CG  ARG A  47      24.432  22.946  40.396  1.00  4.04           C  
ATOM    682  CD  ARG A  47      23.355  23.077  39.400  1.00  4.04           C  
ATOM    683  NE  ARG A  47      22.414  24.129  39.792  1.00  4.04           N  
ATOM    684  CZ  ARG A  47      21.331  24.506  39.083  1.00  4.04           C  
ATOM    685  NH1 ARG A  47      21.079  23.940  37.924  1.00  4.04           N  
ATOM    686  NH2 ARG A  47      20.523  25.447  39.553  1.00  4.04           N  
ATOM    687  H   ARG A  47      27.074  19.572  41.265  1.00  4.04           H  
ATOM    688  HA  ARG A  47      27.228  22.474  40.799  1.00  4.04           H  
ATOM    689 1HB  ARG A  47      25.644  21.745  39.134  1.00  4.04           H  
ATOM    690 2HB  ARG A  47      24.732  20.829  40.304  1.00  4.04           H  
ATOM    691 1HG  ARG A  47      23.946  22.857  41.364  1.00  4.04           H  
ATOM    692 2HG  ARG A  47      25.021  23.857  40.372  1.00  4.04           H  
ATOM    693 1HD  ARG A  47      23.785  23.344  38.438  1.00  4.04           H  
ATOM    694 2HD  ARG A  47      22.812  22.138  39.308  1.00  4.04           H  
ATOM    695  HE  ARG A  47      22.582  24.591  40.681  1.00  4.04           H  
ATOM    696 1HH1 ARG A  47      21.728  23.233  37.533  1.00  4.04           H  
ATOM    697 2HH1 ARG A  47      20.275  24.216  37.385  1.00  4.04           H  
ATOM    698 1HH2 ARG A  47      20.720  25.884  40.445  1.00  4.04           H  
ATOM    699 2HH2 ARG A  47      19.715  25.729  39.020  1.00  4.04           H  
ATOM    700  N   HIS A  48      26.161  23.084  42.918  1.00  3.73           N  
ATOM    701  CA  HIS A  48      25.642  23.474  44.226  1.00  3.73           C  
ATOM    702  C   HIS A  48      24.313  24.190  44.024  1.00  3.73           C  
ATOM    703  O   HIS A  48      24.179  25.017  43.121  1.00  3.73           O  
ATOM    704  CB  HIS A  48      26.621  24.388  44.942  1.00  3.73           C  
ATOM    705  CG  HIS A  48      27.896  23.727  45.369  1.00  3.73           C  
ATOM    706  ND1 HIS A  48      28.984  24.448  45.756  1.00  3.73           N  
ATOM    707  CD2 HIS A  48      28.241  22.433  45.522  1.00  3.73           C  
ATOM    708  CE1 HIS A  48      29.942  23.660  46.096  1.00  3.73           C  
ATOM    709  NE2 HIS A  48      29.529  22.424  45.985  1.00  3.73           N  
ATOM    710  H   HIS A  48      26.511  23.797  42.268  1.00  3.73           H  
ATOM    711  HA  HIS A  48      25.467  22.597  44.847  1.00  3.73           H  
ATOM    712 1HB  HIS A  48      26.866  25.219  44.293  1.00  3.73           H  
ATOM    713 2HB  HIS A  48      26.140  24.802  45.833  1.00  3.73           H  
ATOM    714  HD2 HIS A  48      27.613  21.563  45.325  1.00  3.73           H  
ATOM    715  HE1 HIS A  48      30.920  23.984  46.432  1.00  3.73           H  
ATOM    716  HE2 HIS A  48      30.112  21.602  46.214  1.00  3.73           H  
ATOM    717  N   ARG A  49      23.320  23.862  44.848  1.00  3.53           N  
ATOM    718  CA  ARG A  49      22.005  24.492  44.725  1.00  3.53           C  
ATOM    719  C   ARG A  49      21.930  25.863  45.403  1.00  3.53           C  
ATOM    720  O   ARG A  49      21.232  26.760  44.925  1.00  3.53           O  
ATOM    721  CB  ARG A  49      20.932  23.576  45.287  1.00  3.53           C  
ATOM    722  CG  ARG A  49      20.691  22.308  44.468  1.00  3.53           C  
ATOM    723  CD  ARG A  49      19.657  21.427  45.084  1.00  3.53           C  
ATOM    724  NE  ARG A  49      19.432  20.222  44.292  1.00  3.53           N  
ATOM    725  CZ  ARG A  49      18.606  19.213  44.640  1.00  3.53           C  
ATOM    726  NH1 ARG A  49      17.928  19.272  45.765  1.00  3.53           N  
ATOM    727  NH2 ARG A  49      18.478  18.162  43.847  1.00  3.53           N  
ATOM    728  H   ARG A  49      23.482  23.171  45.571  1.00  3.53           H  
ATOM    729  HA  ARG A  49      21.797  24.632  43.665  1.00  3.53           H  
ATOM    730 1HB  ARG A  49      21.205  23.276  46.299  1.00  3.53           H  
ATOM    731 2HB  ARG A  49      19.990  24.119  45.350  1.00  3.53           H  
ATOM    732 1HG  ARG A  49      20.352  22.586  43.468  1.00  3.53           H  
ATOM    733 2HG  ARG A  49      21.624  21.745  44.388  1.00  3.53           H  
ATOM    734 1HD  ARG A  49      19.981  21.125  46.079  1.00  3.53           H  
ATOM    735 2HD  ARG A  49      18.714  21.968  45.157  1.00  3.53           H  
ATOM    736  HE  ARG A  49      19.933  20.136  43.418  1.00  3.53           H  
ATOM    737 1HH1 ARG A  49      18.024  20.074  46.372  1.00  3.53           H  
ATOM    738 2HH1 ARG A  49      17.312  18.515  46.023  1.00  3.53           H  
ATOM    739 1HH2 ARG A  49      18.999  18.116  42.982  1.00  3.53           H  
ATOM    740 2HH2 ARG A  49      17.861  17.407  44.107  1.00  3.53           H  
ATOM    741  N   SER A  50      22.650  26.026  46.511  1.00  3.42           N  
ATOM    742  CA  SER A  50      22.640  27.290  47.254  1.00  3.42           C  
ATOM    743  C   SER A  50      23.892  27.395  48.110  1.00  3.42           C  
ATOM    744  O   SER A  50      24.560  26.389  48.337  1.00  3.42           O  
ATOM    745  CB  SER A  50      21.393  27.389  48.115  1.00  3.42           C  
ATOM    746  OG  SER A  50      21.415  26.453  49.159  1.00  3.42           O  
ATOM    747  H   SER A  50      23.203  25.247  46.861  1.00  3.42           H  
ATOM    748  HA  SER A  50      22.640  28.116  46.539  1.00  3.42           H  
ATOM    749 1HB  SER A  50      21.304  28.393  48.526  1.00  3.42           H  
ATOM    750 2HB  SER A  50      20.516  27.215  47.494  1.00  3.42           H  
ATOM    751  HG  SER A  50      20.498  26.355  49.440  1.00  3.42           H  
ATOM    752  N   LEU A  51      24.188  28.576  48.663  1.00  3.41           N  
ATOM    753  CA  LEU A  51      25.367  28.690  49.532  1.00  3.41           C  
ATOM    754  C   LEU A  51      25.344  27.699  50.691  1.00  3.41           C  
ATOM    755  O   LEU A  51      26.376  27.178  51.094  1.00  3.41           O  
ATOM    756  CB  LEU A  51      25.550  30.098  50.089  1.00  3.41           C  
ATOM    757  CG  LEU A  51      26.844  30.269  50.915  1.00  3.41           C  
ATOM    758  CD1 LEU A  51      28.050  29.916  50.044  1.00  3.41           C  
ATOM    759  CD2 LEU A  51      26.950  31.698  51.393  1.00  3.41           C  
ATOM    760  H   LEU A  51      23.619  29.388  48.466  1.00  3.41           H  
ATOM    761  HA  LEU A  51      26.241  28.481  48.929  1.00  3.41           H  
ATOM    762 1HB  LEU A  51      25.559  30.816  49.282  1.00  3.41           H  
ATOM    763 2HB  LEU A  51      24.708  30.325  50.741  1.00  3.41           H  
ATOM    764  HG  LEU A  51      26.826  29.595  51.770  1.00  3.41           H  
ATOM    765 1HD1 LEU A  51      28.970  30.028  50.619  1.00  3.41           H  
ATOM    766 2HD1 LEU A  51      27.962  28.894  49.712  1.00  3.41           H  
ATOM    767 3HD1 LEU A  51      28.081  30.566  49.189  1.00  3.41           H  
ATOM    768 1HD2 LEU A  51      27.865  31.820  51.975  1.00  3.41           H  
ATOM    769 2HD2 LEU A  51      26.974  32.367  50.533  1.00  3.41           H  
ATOM    770 3HD2 LEU A  51      26.088  31.938  52.017  1.00  3.41           H  
ATOM    771  N   GLN A  52      24.161  27.405  51.211  1.00  3.47           N  
ATOM    772  CA  GLN A  52      24.025  26.507  52.349  1.00  3.47           C  
ATOM    773  C   GLN A  52      24.511  25.089  52.014  1.00  3.47           C  
ATOM    774  O   GLN A  52      24.867  24.319  52.906  1.00  3.47           O  
ATOM    775  CB  GLN A  52      22.562  26.442  52.792  1.00  3.47           C  
ATOM    776  CG  GLN A  52      21.986  27.771  53.288  1.00  3.47           C  
ATOM    777  CD  GLN A  52      22.696  28.336  54.509  1.00  3.47           C  
ATOM    778  OE1 GLN A  52      22.921  27.636  55.516  1.00  3.47           O  
ATOM    779  NE2 GLN A  52      23.045  29.622  54.428  1.00  3.47           N  
ATOM    780  H   GLN A  52      23.335  27.831  50.818  1.00  3.47           H  
ATOM    781  HA  GLN A  52      24.634  26.890  53.167  1.00  3.47           H  
ATOM    782 1HB  GLN A  52      21.950  26.102  51.956  1.00  3.47           H  
ATOM    783 2HB  GLN A  52      22.458  25.709  53.591  1.00  3.47           H  
ATOM    784 1HG  GLN A  52      22.072  28.500  52.480  1.00  3.47           H  
ATOM    785 2HG  GLN A  52      20.937  27.624  53.542  1.00  3.47           H  
ATOM    786 1HE2 GLN A  52      23.504  30.080  55.185  1.00  3.47           H  
ATOM    787 2HE2 GLN A  52      22.835  30.142  53.598  1.00  3.47           H  
ATOM    788  N   SER A  53      24.454  24.724  50.729  1.00  3.59           N  
ATOM    789  CA  SER A  53      24.855  23.410  50.253  1.00  3.59           C  
ATOM    790  C   SER A  53      26.361  23.340  49.971  1.00  3.59           C  
ATOM    791  O   SER A  53      26.886  22.273  49.640  1.00  3.59           O  
ATOM    792  CB  SER A  53      24.058  23.045  48.996  1.00  3.59           C  
ATOM    793  OG  SER A  53      24.409  23.854  47.881  1.00  3.59           O  
ATOM    794  H   SER A  53      24.186  25.409  50.028  1.00  3.59           H  
ATOM    795  HA  SER A  53      24.624  22.681  51.030  1.00  3.59           H  
ATOM    796 1HB  SER A  53      24.208  21.997  48.751  1.00  3.59           H  
ATOM    797 2HB  SER A  53      22.999  23.180  49.211  1.00  3.59           H  
ATOM    798  HG  SER A  53      24.695  24.715  48.261  1.00  3.59           H  
ATOM    799  N   CYS A  54      27.048  24.483  50.042  1.00  3.76           N  
ATOM    800  CA  CYS A  54      28.457  24.524  49.707  1.00  3.76           C  
ATOM    801  C   CYS A  54      29.320  24.127  50.917  1.00  3.76           C  
ATOM    802  O   CYS A  54      29.174  24.714  51.986  1.00  3.76           O  
ATOM    803  CB  CYS A  54      28.859  25.944  49.290  1.00  3.76           C  
ATOM    804  SG  CYS A  54      28.003  26.575  47.837  1.00  3.76           S  
ATOM    805  H   CYS A  54      26.601  25.344  50.353  1.00  3.76           H  
ATOM    806  HA  CYS A  54      28.598  23.859  48.863  1.00  3.76           H  
ATOM    807 1HB  CYS A  54      28.670  26.629  50.116  1.00  3.76           H  
ATOM    808 2HB  CYS A  54      29.922  25.974  49.081  1.00  3.76           H  
ATOM    809  HG  CYS A  54      28.455  25.634  46.968  1.00  3.76           H  
ATOM    810  N   PRO A  55      30.338  23.255  50.755  1.00  4.00           N  
ATOM    811  CA  PRO A  55      31.275  22.820  51.789  1.00  4.00           C  
ATOM    812  C   PRO A  55      32.205  23.973  52.158  1.00  4.00           C  
ATOM    813  O   PRO A  55      32.937  23.934  53.148  1.00  4.00           O  
ATOM    814  CB  PRO A  55      32.020  21.668  51.107  1.00  4.00           C  
ATOM    815  CG  PRO A  55      31.940  21.975  49.635  1.00  4.00           C  
ATOM    816  CD  PRO A  55      30.603  22.668  49.440  1.00  4.00           C  
ATOM    817  HA  PRO A  55      30.715  22.472  52.667  1.00  4.00           H  
ATOM    818 1HB  PRO A  55      33.056  21.628  51.471  1.00  4.00           H  
ATOM    819 2HB  PRO A  55      31.549  20.709  51.368  1.00  4.00           H  
ATOM    820 1HG  PRO A  55      32.796  22.582  49.329  1.00  4.00           H  
ATOM    821 2HG  PRO A  55      32.004  21.041  49.051  1.00  4.00           H  
ATOM    822 1HD  PRO A  55      30.750  23.453  48.709  1.00  4.00           H  
ATOM    823 2HD  PRO A  55      29.814  21.946  49.157  1.00  4.00           H  
ATOM    824  N   LEU A  56      32.165  25.000  51.322  1.00  4.29           N  
ATOM    825  CA  LEU A  56      32.959  26.194  51.420  1.00  4.29           C  
ATOM    826  C   LEU A  56      32.266  27.269  52.259  1.00  4.29           C  
ATOM    827  O   LEU A  56      32.839  28.330  52.517  1.00  4.29           O  
ATOM    828  CB  LEU A  56      33.190  26.696  50.003  1.00  4.29           C  
ATOM    829  CG  LEU A  56      33.913  25.693  49.109  1.00  4.29           C  
ATOM    830  CD1 LEU A  56      33.977  26.224  47.728  1.00  4.29           C  
ATOM    831  CD2 LEU A  56      35.287  25.428  49.665  1.00  4.29           C  
ATOM    832  H   LEU A  56      31.539  24.949  50.541  1.00  4.29           H  
ATOM    833  HA  LEU A  56      33.912  25.943  51.885  1.00  4.29           H  
ATOM    834 1HB  LEU A  56      32.226  26.930  49.551  1.00  4.29           H  
ATOM    835 2HB  LEU A  56      33.785  27.608  50.042  1.00  4.29           H  
ATOM    836  HG  LEU A  56      33.358  24.769  49.081  1.00  4.29           H  
ATOM    837 1HD1 LEU A  56      34.485  25.512  47.077  1.00  4.29           H  
ATOM    838 2HD1 LEU A  56      32.964  26.381  47.371  1.00  4.29           H  
ATOM    839 3HD1 LEU A  56      34.526  27.164  47.736  1.00  4.29           H  
ATOM    840 1HD2 LEU A  56      35.804  24.706  49.031  1.00  4.29           H  
ATOM    841 2HD2 LEU A  56      35.855  26.360  49.692  1.00  4.29           H  
ATOM    842 3HD2 LEU A  56      35.198  25.026  50.676  1.00  4.29           H  
ATOM    843  N   ALA A  57      31.039  26.998  52.730  1.00  4.63           N  
ATOM    844  CA  ALA A  57      30.308  27.998  53.511  1.00  4.63           C  
ATOM    845  C   ALA A  57      30.841  28.051  54.948  1.00  4.63           C  
ATOM    846  O   ALA A  57      30.186  27.651  55.913  1.00  4.63           O  
ATOM    847  CB  ALA A  57      28.819  27.685  53.514  1.00  4.63           C  
ATOM    848  H   ALA A  57      30.578  26.112  52.523  1.00  4.63           H  
ATOM    849  HA  ALA A  57      30.462  28.972  53.052  1.00  4.63           H  
ATOM    850 1HB  ALA A  57      28.284  28.447  54.077  1.00  4.63           H  
ATOM    851 2HB  ALA A  57      28.454  27.668  52.487  1.00  4.63           H  
ATOM    852 3HB  ALA A  57      28.651  26.709  53.967  1.00  4.63           H  
ATOM    853  N   LYS A  58      32.043  28.599  55.085  1.00  4.96           N  
ATOM    854  CA  LYS A  58      32.741  28.642  56.365  1.00  4.96           C  
ATOM    855  C   LYS A  58      32.206  29.753  57.252  1.00  4.96           C  
ATOM    856  O   LYS A  58      32.836  30.794  57.432  1.00  4.96           O  
ATOM    857  CB  LYS A  58      34.248  28.813  56.152  1.00  4.96           C  
ATOM    858  CG  LYS A  58      34.895  27.711  55.301  1.00  4.96           C  
ATOM    859  CD  LYS A  58      34.764  26.334  55.947  1.00  4.96           C  
ATOM    860  CE  LYS A  58      35.446  25.257  55.103  1.00  4.96           C  
ATOM    861  NZ  LYS A  58      35.294  23.895  55.703  1.00  4.96           N  
ATOM    862  H   LYS A  58      32.504  28.914  54.235  1.00  4.96           H  
ATOM    863  HA  LYS A  58      32.574  27.696  56.878  1.00  4.96           H  
ATOM    864 1HB  LYS A  58      34.438  29.767  55.660  1.00  4.96           H  
ATOM    865 2HB  LYS A  58      34.751  28.836  57.118  1.00  4.96           H  
ATOM    866 1HG  LYS A  58      34.427  27.684  54.326  1.00  4.96           H  
ATOM    867 2HG  LYS A  58      35.952  27.937  55.165  1.00  4.96           H  
ATOM    868 1HD  LYS A  58      35.209  26.347  56.941  1.00  4.96           H  
ATOM    869 2HD  LYS A  58      33.706  26.082  56.041  1.00  4.96           H  
ATOM    870 1HE  LYS A  58      35.002  25.256  54.109  1.00  4.96           H  
ATOM    871 2HE  LYS A  58      36.506  25.489  55.013  1.00  4.96           H  
ATOM    872 1HZ  LYS A  58      35.751  23.216  55.114  1.00  4.96           H  
ATOM    873 2HZ  LYS A  58      35.713  23.883  56.619  1.00  4.96           H  
ATOM    874 3HZ  LYS A  58      34.310  23.665  55.781  1.00  4.96           H  
ATOM    875  N   LYS A  59      31.030  29.496  57.816  1.00  5.26           N  
ATOM    876  CA  LYS A  59      30.287  30.430  58.666  1.00  5.26           C  
ATOM    877  C   LYS A  59      31.045  30.850  59.929  1.00  5.26           C  
ATOM    878  O   LYS A  59      30.864  31.968  60.411  1.00  5.26           O  
ATOM    879  CB  LYS A  59      28.964  29.792  59.081  1.00  5.26           C  
ATOM    880  CG  LYS A  59      27.961  29.618  57.956  1.00  5.26           C  
ATOM    881  CD  LYS A  59      26.704  28.930  58.454  1.00  5.26           C  
ATOM    882  CE  LYS A  59      25.720  28.705  57.332  1.00  5.26           C  
ATOM    883  NZ  LYS A  59      24.505  27.991  57.798  1.00  5.26           N  
ATOM    884  H   LYS A  59      30.604  28.605  57.559  1.00  5.26           H  
ATOM    885  HA  LYS A  59      30.083  31.331  58.084  1.00  5.26           H  
ATOM    886 1HB  LYS A  59      29.158  28.809  59.512  1.00  5.26           H  
ATOM    887 2HB  LYS A  59      28.500  30.399  59.858  1.00  5.26           H  
ATOM    888 1HG  LYS A  59      27.699  30.592  57.545  1.00  5.26           H  
ATOM    889 2HG  LYS A  59      28.404  29.017  57.163  1.00  5.26           H  
ATOM    890 1HD  LYS A  59      26.968  27.964  58.888  1.00  5.26           H  
ATOM    891 2HD  LYS A  59      26.232  29.539  59.224  1.00  5.26           H  
ATOM    892 1HE  LYS A  59      25.424  29.667  56.917  1.00  5.26           H  
ATOM    893 2HE  LYS A  59      26.197  28.114  56.548  1.00  5.26           H  
ATOM    894 1HZ  LYS A  59      23.877  27.867  56.996  1.00  5.26           H  
ATOM    895 2HZ  LYS A  59      24.757  27.089  58.168  1.00  5.26           H  
ATOM    896 3HZ  LYS A  59      24.039  28.528  58.510  1.00  5.26           H  
ATOM    897  N   ARG A  60      31.869  29.931  60.449  1.00  5.49           N  
ATOM    898  CA  ARG A  60      32.671  30.093  61.667  1.00  5.49           C  
ATOM    899  C   ARG A  60      31.792  30.059  62.911  1.00  5.49           C  
ATOM    900  O   ARG A  60      32.189  30.567  63.960  1.00  5.49           O  
ATOM    901  OXT ARG A  60      30.897  29.216  62.954  1.00  5.49           O  
ATOM    902  CB  ARG A  60      33.500  31.381  61.643  1.00  5.49           C  
ATOM    903  CG  ARG A  60      34.581  31.429  60.563  1.00  5.49           C  
ATOM    904  CD  ARG A  60      35.337  32.709  60.596  1.00  5.49           C  
ATOM    905  NE  ARG A  60      36.309  32.802  59.511  1.00  5.49           N  
ATOM    906  CZ  ARG A  60      37.572  32.333  59.562  1.00  5.49           C  
ATOM    907  NH1 ARG A  60      38.016  31.741  60.650  1.00  5.49           N  
ATOM    908  NH2 ARG A  60      38.368  32.471  58.515  1.00  5.49           N  
ATOM    909  H   ARG A  60      31.940  29.058  59.950  1.00  5.49           H  
ATOM    910  HA  ARG A  60      33.370  29.258  61.725  1.00  5.49           H  
ATOM    911 1HB  ARG A  60      32.887  32.264  61.555  1.00  5.49           H  
ATOM    912 2HB  ARG A  60      34.020  31.467  62.595  1.00  5.49           H  
ATOM    913 1HG  ARG A  60      35.282  30.609  60.710  1.00  5.49           H  
ATOM    914 2HG  ARG A  60      34.118  31.337  59.583  1.00  5.49           H  
ATOM    915 1HD  ARG A  60      34.639  33.540  60.497  1.00  5.49           H  
ATOM    916 2HD  ARG A  60      35.871  32.793  61.541  1.00  5.49           H  
ATOM    917  HE  ARG A  60      36.009  33.247  58.654  1.00  5.49           H  
ATOM    918 1HH1 ARG A  60      37.409  31.636  61.450  1.00  5.49           H  
ATOM    919 2HH1 ARG A  60      38.962  31.391  60.684  1.00  5.49           H  
ATOM    920 1HH2 ARG A  60      38.029  32.927  57.679  1.00  5.49           H  
ATOM    921 2HH2 ARG A  60      39.314  32.121  58.551  1.00  5.49           H  
TER     922
ENDMDL

REMARK ID 642873 MODEL 3 line_1_sample57
PFRMAT TS
TARGET line_1_sample57
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   MET A   1      -0.506   0.202   0.890  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.786  -0.244   0.384  1.00 24.67           C  
ATOM      3  C   MET A   1       1.764   0.919   0.294  1.00 24.67           C  
ATOM      4  O   MET A   1       1.517   1.998   0.831  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.630  -0.918  -0.981  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.147  -0.004  -2.105  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.126  -0.834  -3.712  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.890  -0.904  -4.089  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.199  -0.512   0.722  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.436   0.381   1.880  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.772   1.050   0.411  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.200  -0.968   1.085  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.567  -1.367  -1.288  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.098  -1.723  -0.893  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.865   0.334  -1.881  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.782   0.875  -2.180  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.037  -1.391  -5.051  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.295   0.109  -4.131  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.409  -1.463  -3.314  1.00 24.67           H  
ATOM     20  N   SER A   2       2.888   0.677  -0.373  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.938   1.673  -0.580  1.00 24.67           C  
ATOM     22  C   SER A   2       3.885   2.231  -2.009  1.00 24.67           C  
ATOM     23  O   SER A   2       2.863   2.136  -2.682  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.306   1.052  -0.304  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.308   2.034  -0.289  1.00 24.67           O  
ATOM     26  H   SER A   2       3.035  -0.238  -0.770  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.781   2.492   0.121  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.289   0.532   0.652  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.529   0.314  -1.077  1.00 24.67           H  
ATOM     30  HG  SER A   2       7.146   1.556  -0.289  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.967   2.900  -2.407  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.196   3.522  -3.722  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.351   4.764  -4.055  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.625   5.448  -5.048  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.953   2.475  -4.827  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.746   1.161  -4.696  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.375   0.241  -5.844  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.223   1.469  -4.682  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.720   2.927  -1.736  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.246   3.817  -3.763  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.892   2.237  -4.887  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.248   2.924  -5.776  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.478   0.658  -3.774  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.925  -0.696  -5.753  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.307   0.037  -5.815  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.627   0.721  -6.788  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.790   0.545  -4.585  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.507   1.972  -5.610  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.451   2.124  -3.839  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.371   5.114  -3.222  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.556   6.282  -3.540  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.386   7.551  -3.520  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.226   8.422  -4.376  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.384   6.419  -2.567  1.00 24.67           C  
ATOM     55  CG  GLU A   4       0.313   5.338  -2.711  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -0.842   5.520  -1.749  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.770   6.405  -0.924  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -1.800   4.785  -1.849  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.166   4.540  -2.416  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.151   6.156  -4.545  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.757   6.386  -1.544  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.906   7.389  -2.710  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -0.071   5.352  -3.731  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.775   4.362  -2.538  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.313   7.647  -2.575  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.134   8.843  -2.479  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.069   8.949  -3.672  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.378  10.044  -4.142  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.919   8.844  -1.185  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.051   9.104   0.013  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.980   9.716  -0.089  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.491   8.644   1.154  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.420   6.898  -1.907  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.480   9.717  -2.496  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.419   7.883  -1.060  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.693   9.610  -1.232  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.958   8.783   1.989  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.359   8.151   1.193  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.512   7.800  -4.183  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.432   7.814  -5.307  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.696   8.329  -6.537  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.246   9.110  -7.321  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.994   6.411  -5.560  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.893   5.890  -4.436  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.468   4.518  -4.708  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.208   3.976  -5.755  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.146   4.004  -3.851  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.207   6.924  -3.789  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.253   8.491  -5.087  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.175   5.706  -5.694  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.576   6.415  -6.480  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.712   6.592  -4.285  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.308   5.854  -3.516  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.425   7.934  -6.668  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.612   8.344  -7.799  1.00 24.67           C  
ATOM     96  C   ASP A   7       4.284   9.829  -7.700  1.00 24.67           C  
ATOM     97  O   ASP A   7       4.382  10.564  -8.687  1.00 24.67           O  
ATOM     98  CB  ASP A   7       3.315   7.529  -7.846  1.00 24.67           C  
ATOM     99  CG  ASP A   7       2.527   7.696  -9.151  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       3.034   7.307 -10.178  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       1.429   8.219  -9.122  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.038   7.279  -5.984  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.174   8.169  -8.715  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.551   6.471  -7.703  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       2.678   7.826  -7.009  1.00 24.67           H  
ATOM    106  N   LYS A   8       3.929  10.297  -6.505  1.00 24.67           N  
ATOM    107  CA  LYS A   8       3.587  11.699  -6.360  1.00 24.67           C  
ATOM    108  C   LYS A   8       4.790  12.579  -6.688  1.00 24.67           C  
ATOM    109  O   LYS A   8       4.655  13.594  -7.376  1.00 24.67           O  
ATOM    110  CB  LYS A   8       3.065  11.966  -4.951  1.00 24.67           C  
ATOM    111  CG  LYS A   8       1.673  11.368  -4.686  1.00 24.67           C  
ATOM    112  CD  LYS A   8       1.217  11.600  -3.253  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -0.151  10.968  -3.001  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -0.610  11.166  -1.596  1.00 24.67           N  
ATOM    115  H   LYS A   8       3.856   9.665  -5.706  1.00 24.67           H  
ATOM    116  HA  LYS A   8       2.796  11.935  -7.073  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       3.757  11.531  -4.225  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       3.024  13.037  -4.768  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       0.953  11.825  -5.363  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       1.695  10.299  -4.885  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       1.944  11.152  -2.568  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       1.162  12.667  -3.051  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -0.878  11.414  -3.677  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -0.088   9.896  -3.203  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -1.514  10.731  -1.474  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       0.055  10.741  -0.963  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -0.681  12.154  -1.399  1.00 24.67           H  
ATOM    128  N   ARG A   9       5.983  12.165  -6.252  1.00 24.67           N  
ATOM    129  CA  ARG A   9       7.191  12.930  -6.537  1.00 24.67           C  
ATOM    130  C   ARG A   9       7.504  12.914  -8.036  1.00 24.67           C  
ATOM    131  O   ARG A   9       7.871  13.949  -8.619  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.338  12.332  -5.745  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.241  12.573  -4.238  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.237  11.774  -3.474  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.097  11.971  -2.036  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.628  11.166  -1.093  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.330  10.110  -1.443  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.440  11.437   0.187  1.00 24.67           N  
ATOM    139  H   ARG A   9       6.055  11.325  -5.677  1.00 24.67           H  
ATOM    140  HA  ARG A   9       7.038  13.956  -6.213  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.361  11.253  -5.903  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.283  12.739  -6.097  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.429  13.626  -4.032  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.244  12.316  -3.887  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.083  10.715  -3.690  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.246  12.064  -3.763  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.564  12.770  -1.723  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.470   9.899  -2.422  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.726   9.509  -0.735  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.900  12.247   0.458  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.835  10.835   0.895  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.320  11.751  -8.678  1.00 24.67           N  
ATOM    153  CA  ALA A  10       7.550  11.593 -10.108  1.00 24.67           C  
ATOM    154  C   ALA A  10       6.645  12.507 -10.926  1.00 24.67           C  
ATOM    155  O   ALA A  10       7.034  13.017 -11.981  1.00 24.67           O  
ATOM    156  CB  ALA A  10       7.341  10.158 -10.529  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.035  10.919  -8.152  1.00 24.67           H  
ATOM    158  HA  ALA A  10       8.585  11.873 -10.303  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       7.549  10.053 -11.588  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.008   9.513  -9.958  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       6.307   9.875 -10.330  1.00 24.67           H  
ATOM    162  N   ARG A  11       5.416  12.693 -10.444  1.00 24.67           N  
ATOM    163  CA  ARG A  11       4.463  13.567 -11.098  1.00 24.67           C  
ATOM    164  C   ARG A  11       4.738  15.044 -10.779  1.00 24.67           C  
ATOM    165  O   ARG A  11       4.686  15.900 -11.664  1.00 24.67           O  
ATOM    166  CB  ARG A  11       3.060  13.188 -10.656  1.00 24.67           C  
ATOM    167  CG  ARG A  11       2.573  11.838 -11.192  1.00 24.67           C  
ATOM    168  CD  ARG A  11       1.229  11.486 -10.670  1.00 24.67           C  
ATOM    169  NE  ARG A  11       0.799  10.160 -11.108  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       0.200   9.886 -12.285  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -0.047  10.856 -13.147  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -0.142   8.643 -12.579  1.00 24.67           N  
ATOM    173  H   ARG A  11       5.132  12.191  -9.603  1.00 24.67           H  
ATOM    174  HA  ARG A  11       4.545  13.421 -12.174  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       3.032  13.131  -9.566  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       2.353  13.955 -10.966  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       2.520  11.876 -12.277  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       3.270  11.052 -10.893  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       1.267  11.480  -9.579  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       0.497  12.215 -11.007  1.00 24.67           H  
ATOM    181  HE  ARG A  11       0.979   9.367 -10.463  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       0.214  11.806 -12.925  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -0.496  10.647 -14.027  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       0.044   7.890 -11.919  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -0.586   8.437 -13.455  1.00 24.67           H  
ATOM    186  N   THR A  12       5.130  15.338  -9.535  1.00 24.67           N  
ATOM    187  CA  THR A  12       5.364  16.719  -9.102  1.00 24.67           C  
ATOM    188  C   THR A  12       6.492  17.373  -9.895  1.00 24.67           C  
ATOM    189  O   THR A  12       6.360  18.520 -10.357  1.00 24.67           O  
ATOM    190  CB  THR A  12       5.711  16.761  -7.601  1.00 24.67           C  
ATOM    191  OG1 THR A  12       4.600  16.243  -6.842  1.00 24.67           O  
ATOM    192  CG2 THR A  12       5.992  18.192  -7.174  1.00 24.67           C  
ATOM    193  H   THR A  12       5.185  14.601  -8.840  1.00 24.67           H  
ATOM    194  HA  THR A  12       4.457  17.290  -9.261  1.00 24.67           H  
ATOM    195  HB  THR A  12       6.586  16.144  -7.412  1.00 24.67           H  
ATOM    196  HG1 THR A  12       4.453  15.303  -7.098  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       6.233  18.210  -6.113  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       6.835  18.578  -7.746  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       5.113  18.805  -7.360  1.00 24.67           H  
ATOM    200  N   ARG A  13       7.577  16.636 -10.116  1.00 24.67           N  
ATOM    201  CA  ARG A  13       8.723  17.140 -10.871  1.00 24.67           C  
ATOM    202  C   ARG A  13       8.358  17.538 -12.305  1.00 24.67           C  
ATOM    203  O   ARG A  13       9.123  18.270 -12.944  1.00 24.67           O  
ATOM    204  CB  ARG A  13       9.843  16.117 -10.954  1.00 24.67           C  
ATOM    205  CG  ARG A  13       9.453  14.942 -11.738  1.00 24.67           C  
ATOM    206  CD  ARG A  13      10.466  13.893 -11.859  1.00 24.67           C  
ATOM    207  NE  ARG A  13       9.886  12.765 -12.556  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.553  11.715 -13.060  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.863  11.649 -12.962  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.883  10.742 -13.652  1.00 24.67           N  
ATOM    211  H   ARG A  13       7.624  15.696  -9.707  1.00 24.67           H  
ATOM    212  HA  ARG A  13       9.104  18.021 -10.355  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      10.725  16.557 -11.408  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      10.106  15.771  -9.952  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       8.621  14.533 -11.215  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       9.150  15.230 -12.739  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.320  14.255 -12.426  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      10.780  13.564 -10.871  1.00 24.67           H  
ATOM    219  HE  ARG A  13       8.859  12.771 -12.626  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.371  12.393 -12.508  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.359  10.854 -13.341  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       8.874  10.795 -13.730  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.375   9.948 -14.032  1.00 24.67           H  
ATOM    224  N   SER A  14       7.203  17.085 -12.827  1.00 24.67           N  
ATOM    225  CA  SER A  14       6.838  17.413 -14.192  1.00 24.67           C  
ATOM    226  C   SER A  14       6.671  18.915 -14.372  1.00 24.67           C  
ATOM    227  O   SER A  14       6.725  19.403 -15.497  1.00 24.67           O  
ATOM    228  CB  SER A  14       5.572  16.689 -14.623  1.00 24.67           C  
ATOM    229  OG  SER A  14       4.439  17.167 -13.956  1.00 24.67           O  
ATOM    230  H   SER A  14       6.549  16.527 -12.278  1.00 24.67           H  
ATOM    231  HA  SER A  14       7.640  17.086 -14.844  1.00 24.67           H  
ATOM    232 1HB  SER A  14       5.439  16.807 -15.697  1.00 24.67           H  
ATOM    233 2HB  SER A  14       5.685  15.623 -14.422  1.00 24.67           H  
ATOM    234  HG  SER A  14       4.542  16.886 -13.023  1.00 24.67           H  
ATOM    235  N   LYS A  15       6.468  19.670 -13.281  1.00 24.21           N  
ATOM    236  CA  LYS A  15       6.369  21.111 -13.437  1.00 24.21           C  
ATOM    237  C   LYS A  15       7.752  21.685 -13.755  1.00 24.21           C  
ATOM    238  O   LYS A  15       7.912  22.513 -14.651  1.00 24.21           O  
ATOM    239  CB  LYS A  15       5.824  21.756 -12.163  1.00 24.21           C  
ATOM    240  CG  LYS A  15       4.360  21.460 -11.878  1.00 24.21           C  
ATOM    241  CD  LYS A  15       3.911  22.136 -10.587  1.00 24.21           C  
ATOM    242  CE  LYS A  15       2.451  21.842 -10.276  1.00 24.21           C  
ATOM    243  NZ  LYS A  15       2.023  22.474  -8.998  1.00 24.21           N  
ATOM    244  H   LYS A  15       6.410  19.241 -12.356  1.00 24.21           H  
ATOM    245  HA  LYS A  15       5.702  21.335 -14.265  1.00 24.21           H  
ATOM    246 1HB  LYS A  15       6.402  21.403 -11.307  1.00 24.21           H  
ATOM    247 2HB  LYS A  15       5.946  22.836 -12.219  1.00 24.21           H  
ATOM    248 1HG  LYS A  15       3.748  21.814 -12.708  1.00 24.21           H  
ATOM    249 2HG  LYS A  15       4.227  20.379 -11.783  1.00 24.21           H  
ATOM    250 1HD  LYS A  15       4.529  21.779  -9.762  1.00 24.21           H  
ATOM    251 2HD  LYS A  15       4.043  23.213 -10.680  1.00 24.21           H  
ATOM    252 1HE  LYS A  15       1.830  22.223 -11.085  1.00 24.21           H  
ATOM    253 2HE  LYS A  15       2.312  20.763 -10.201  1.00 24.21           H  
ATOM    254 1HZ  LYS A  15       1.052  22.258  -8.823  1.00 24.21           H  
ATOM    255 2HZ  LYS A  15       2.588  22.118  -8.239  1.00 24.21           H  
ATOM    256 3HZ  LYS A  15       2.139  23.475  -9.062  1.00 24.21           H  
ATOM    257  N   ALA A  16       8.774  21.201 -13.045  1.00 22.71           N  
ATOM    258  CA  ALA A  16      10.159  21.654 -13.213  1.00 22.71           C  
ATOM    259  C   ALA A  16      10.670  21.364 -14.616  1.00 22.71           C  
ATOM    260  O   ALA A  16      11.399  22.156 -15.226  1.00 22.71           O  
ATOM    261  CB  ALA A  16      11.054  20.971 -12.195  1.00 22.71           C  
ATOM    262  H   ALA A  16       8.582  20.484 -12.358  1.00 22.71           H  
ATOM    263  HA  ALA A  16      10.185  22.732 -13.057  1.00 22.71           H  
ATOM    264 1HB  ALA A  16      12.075  21.330 -12.310  1.00 22.71           H  
ATOM    265 2HB  ALA A  16      10.700  21.196 -11.189  1.00 22.71           H  
ATOM    266 3HB  ALA A  16      11.029  19.893 -12.354  1.00 22.71           H  
ATOM    267  N   LEU A  17      10.207  20.244 -15.150  1.00 20.03           N  
ATOM    268  CA  LEU A  17      10.639  19.749 -16.440  1.00 20.03           C  
ATOM    269  C   LEU A  17      10.024  20.518 -17.610  1.00 20.03           C  
ATOM    270  O   LEU A  17      10.341  20.245 -18.769  1.00 20.03           O  
ATOM    271  CB  LEU A  17      10.295  18.257 -16.531  1.00 20.03           C  
ATOM    272  CG  LEU A  17      11.054  17.352 -15.510  1.00 20.03           C  
ATOM    273  CD1 LEU A  17      10.534  15.913 -15.587  1.00 20.03           C  
ATOM    274  CD2 LEU A  17      12.534  17.408 -15.802  1.00 20.03           C  
ATOM    275  H   LEU A  17       9.593  19.662 -14.579  1.00 20.03           H  
ATOM    276  HA  LEU A  17      11.721  19.855 -16.498  1.00 20.03           H  
ATOM    277 1HB  LEU A  17       9.228  18.145 -16.357  1.00 20.03           H  
ATOM    278 2HB  LEU A  17      10.522  17.904 -17.535  1.00 20.03           H  
ATOM    279  HG  LEU A  17      10.881  17.718 -14.507  1.00 20.03           H  
ATOM    280 1HD1 LEU A  17      11.066  15.298 -14.864  1.00 20.03           H  
ATOM    281 2HD1 LEU A  17       9.478  15.892 -15.362  1.00 20.03           H  
ATOM    282 3HD1 LEU A  17      10.699  15.522 -16.589  1.00 20.03           H  
ATOM    283 1HD2 LEU A  17      13.068  16.788 -15.080  1.00 20.03           H  
ATOM    284 2HD2 LEU A  17      12.722  17.037 -16.810  1.00 20.03           H  
ATOM    285 3HD2 LEU A  17      12.879  18.439 -15.721  1.00 20.03           H  
ATOM    286  N   ARG A  18       9.164  21.501 -17.317  1.00 16.56           N  
ATOM    287  CA  ARG A  18       8.569  22.327 -18.357  1.00 16.56           C  
ATOM    288  C   ARG A  18       9.531  23.408 -18.851  1.00 16.56           C  
ATOM    289  O   ARG A  18       9.276  24.038 -19.877  1.00 16.56           O  
ATOM    290  CB  ARG A  18       7.325  23.027 -17.847  1.00 16.56           C  
ATOM    291  CG  ARG A  18       6.182  22.124 -17.513  1.00 16.56           C  
ATOM    292  CD  ARG A  18       5.054  22.872 -16.923  1.00 16.56           C  
ATOM    293  NE  ARG A  18       3.958  21.996 -16.550  1.00 16.56           N  
ATOM    294  CZ  ARG A  18       2.838  22.400 -15.927  1.00 16.56           C  
ATOM    295  NH1 ARG A  18       2.681  23.669 -15.619  1.00 16.56           N  
ATOM    296  NH2 ARG A  18       1.895  21.525 -15.625  1.00 16.56           N  
ATOM    297  H   ARG A  18       8.908  21.703 -16.349  1.00 16.56           H  
ATOM    298  HA  ARG A  18       8.299  21.686 -19.195  1.00 16.56           H  
ATOM    299 1HB  ARG A  18       7.577  23.594 -16.951  1.00 16.56           H  
ATOM    300 2HB  ARG A  18       6.981  23.740 -18.595  1.00 16.56           H  
ATOM    301 1HG  ARG A  18       5.838  21.611 -18.408  1.00 16.56           H  
ATOM    302 2HG  ARG A  18       6.522  21.404 -16.791  1.00 16.56           H  
ATOM    303 1HD  ARG A  18       5.403  23.382 -16.023  1.00 16.56           H  
ATOM    304 2HD  ARG A  18       4.683  23.603 -17.638  1.00 16.56           H  
ATOM    305  HE  ARG A  18       4.051  21.009 -16.769  1.00 16.56           H  
ATOM    306 1HH1 ARG A  18       3.403  24.337 -15.850  1.00 16.56           H  
ATOM    307 2HH1 ARG A  18       1.839  23.975 -15.153  1.00 16.56           H  
ATOM    308 1HH2 ARG A  18       2.019  20.549 -15.861  1.00 16.56           H  
ATOM    309 2HH2 ARG A  18       1.053  21.831 -15.160  1.00 16.56           H  
ATOM    310  N   GLY A  19      10.634  23.644 -18.133  1.00 12.95           N  
ATOM    311  CA  GLY A  19      11.520  24.711 -18.573  1.00 12.95           C  
ATOM    312  C   GLY A  19      11.013  26.053 -18.039  1.00 12.95           C  
ATOM    313  O   GLY A  19      10.302  26.088 -17.037  1.00 12.95           O  
ATOM    314  H   GLY A  19      10.844  23.105 -17.289  1.00 12.95           H  
ATOM    315 1HA  GLY A  19      12.530  24.520 -18.208  1.00 12.95           H  
ATOM    316 2HA  GLY A  19      11.553  24.709 -19.660  1.00 12.95           H  
ATOM    317  N   PRO A  20      11.446  27.178 -18.622  1.00  9.83           N  
ATOM    318  CA  PRO A  20      11.129  28.522 -18.181  1.00  9.83           C  
ATOM    319  C   PRO A  20       9.605  28.688 -18.108  1.00  9.83           C  
ATOM    320  O   PRO A  20       8.889  28.146 -18.947  1.00  9.83           O  
ATOM    321  CB  PRO A  20      11.742  29.381 -19.296  1.00  9.83           C  
ATOM    322  CG  PRO A  20      12.864  28.529 -19.853  1.00  9.83           C  
ATOM    323  CD  PRO A  20      12.337  27.110 -19.789  1.00  9.83           C  
ATOM    324  HA  PRO A  20      11.625  28.683 -17.218  1.00  9.83           H  
ATOM    325 1HB  PRO A  20      10.975  29.630 -20.050  1.00  9.83           H  
ATOM    326 2HB  PRO A  20      12.105  30.333 -18.886  1.00  9.83           H  
ATOM    327 1HG  PRO A  20      13.102  28.846 -20.879  1.00  9.83           H  
ATOM    328 2HG  PRO A  20      13.779  28.672 -19.256  1.00  9.83           H  
ATOM    329 1HD  PRO A  20      11.766  26.861 -20.699  1.00  9.83           H  
ATOM    330 2HD  PRO A  20      13.176  26.422 -19.616  1.00  9.83           H  
ATOM    331  N   PRO A  21       9.096  29.499 -17.161  1.00  7.48           N  
ATOM    332  CA  PRO A  21       7.686  29.757 -16.898  1.00  7.48           C  
ATOM    333  C   PRO A  21       6.945  30.535 -17.981  1.00  7.48           C  
ATOM    334  O   PRO A  21       5.712  30.561 -17.985  1.00  7.48           O  
ATOM    335  CB  PRO A  21       7.740  30.591 -15.611  1.00  7.48           C  
ATOM    336  CG  PRO A  21       9.096  31.252 -15.631  1.00  7.48           C  
ATOM    337  CD  PRO A  21      10.013  30.246 -16.278  1.00  7.48           C  
ATOM    338  HA  PRO A  21       7.182  28.798 -16.712  1.00  7.48           H  
ATOM    339 1HB  PRO A  21       6.917  31.322 -15.611  1.00  7.48           H  
ATOM    340 2HB  PRO A  21       7.591  29.941 -14.736  1.00  7.48           H  
ATOM    341 1HG  PRO A  21       9.039  32.198 -16.197  1.00  7.48           H  
ATOM    342 2HG  PRO A  21       9.404  31.515 -14.608  1.00  7.48           H  
ATOM    343 1HD  PRO A  21      10.773  30.783 -16.855  1.00  7.48           H  
ATOM    344 2HD  PRO A  21      10.445  29.583 -15.512  1.00  7.48           H  
ATOM    345  N   GLU A  22       7.674  31.200 -18.872  1.00  5.90           N  
ATOM    346  CA  GLU A  22       7.017  32.021 -19.877  1.00  5.90           C  
ATOM    347  C   GLU A  22       7.814  32.173 -21.163  1.00  5.90           C  
ATOM    348  O   GLU A  22       9.037  32.025 -21.187  1.00  5.90           O  
ATOM    349  CB  GLU A  22       6.735  33.411 -19.294  1.00  5.90           C  
ATOM    350  CG  GLU A  22       7.990  34.196 -18.915  1.00  5.90           C  
ATOM    351  CD  GLU A  22       7.692  35.543 -18.281  1.00  5.90           C  
ATOM    352  OE1 GLU A  22       6.540  35.844 -18.076  1.00  5.90           O  
ATOM    353  OE2 GLU A  22       8.623  36.263 -18.002  1.00  5.90           O  
ATOM    354  H   GLU A  22       8.680  31.143 -18.855  1.00  5.90           H  
ATOM    355  HA  GLU A  22       6.067  31.551 -20.130  1.00  5.90           H  
ATOM    356 1HB  GLU A  22       6.176  34.004 -20.019  1.00  5.90           H  
ATOM    357 2HB  GLU A  22       6.118  33.314 -18.401  1.00  5.90           H  
ATOM    358 1HG  GLU A  22       8.578  33.601 -18.220  1.00  5.90           H  
ATOM    359 2HG  GLU A  22       8.586  34.348 -19.815  1.00  5.90           H  
ATOM    360  N   THR A  23       7.097  32.525 -22.226  1.00  4.90           N  
ATOM    361  CA  THR A  23       7.684  32.837 -23.521  1.00  4.90           C  
ATOM    362  C   THR A  23       7.385  34.292 -23.851  1.00  4.90           C  
ATOM    363  O   THR A  23       6.259  34.754 -23.680  1.00  4.90           O  
ATOM    364  CB  THR A  23       7.133  31.917 -24.626  1.00  4.90           C  
ATOM    365  OG1 THR A  23       7.449  30.554 -24.310  1.00  4.90           O  
ATOM    366  CG2 THR A  23       7.746  32.273 -25.978  1.00  4.90           C  
ATOM    367  H   THR A  23       6.097  32.602 -22.121  1.00  4.90           H  
ATOM    368  HA  THR A  23       8.764  32.712 -23.465  1.00  4.90           H  
ATOM    369  HB  THR A  23       6.051  32.026 -24.686  1.00  4.90           H  
ATOM    370  HG1 THR A  23       8.397  30.472 -24.168  1.00  4.90           H  
ATOM    371 1HG2 THR A  23       7.346  31.609 -26.742  1.00  4.90           H  
ATOM    372 2HG2 THR A  23       7.499  33.301 -26.237  1.00  4.90           H  
ATOM    373 3HG2 THR A  23       8.827  32.161 -25.929  1.00  4.90           H  
ATOM    374  N   THR A  24       8.403  35.016 -24.294  1.00  4.29           N  
ATOM    375  CA  THR A  24       8.247  36.420 -24.644  1.00  4.29           C  
ATOM    376  C   THR A  24       7.231  36.640 -25.745  1.00  4.29           C  
ATOM    377  O   THR A  24       7.149  35.861 -26.694  1.00  4.29           O  
ATOM    378  CB  THR A  24       9.560  37.046 -25.115  1.00  4.29           C  
ATOM    379  OG1 THR A  24       9.359  38.455 -25.303  1.00  4.29           O  
ATOM    380  CG2 THR A  24       9.972  36.430 -26.446  1.00  4.29           C  
ATOM    381  H   THR A  24       9.305  34.575 -24.399  1.00  4.29           H  
ATOM    382  HA  THR A  24       7.903  36.955 -23.756  1.00  4.29           H  
ATOM    383  HB  THR A  24      10.338  36.887 -24.371  1.00  4.29           H  
ATOM    384  HG1 THR A  24      10.220  38.883 -25.397  1.00  4.29           H  
ATOM    385 1HG2 THR A  24      10.898  36.890 -26.791  1.00  4.29           H  
ATOM    386 2HG2 THR A  24      10.121  35.359 -26.322  1.00  4.29           H  
ATOM    387 3HG2 THR A  24       9.189  36.602 -27.188  1.00  4.29           H  
ATOM    388  N   ALA A  25       6.495  37.743 -25.645  1.00  3.94           N  
ATOM    389  CA  ALA A  25       5.550  38.145 -26.681  1.00  3.94           C  
ATOM    390  C   ALA A  25       6.286  38.834 -27.831  1.00  3.94           C  
ATOM    391  O   ALA A  25       5.707  39.128 -28.883  1.00  3.94           O  
ATOM    392  CB  ALA A  25       4.495  39.074 -26.109  1.00  3.94           C  
ATOM    393  H   ALA A  25       6.609  38.325 -24.828  1.00  3.94           H  
ATOM    394  HA  ALA A  25       5.069  37.249 -27.072  1.00  3.94           H  
ATOM    395 1HB  ALA A  25       3.791  39.349 -26.893  1.00  3.94           H  
ATOM    396 2HB  ALA A  25       3.965  38.567 -25.304  1.00  3.94           H  
ATOM    397 3HB  ALA A  25       4.977  39.970 -25.723  1.00  3.94           H  
ATOM    398  N   ALA A  26       7.580  39.094 -27.646  1.00  3.71           N  
ATOM    399  CA  ALA A  26       8.377  39.777 -28.648  1.00  3.71           C  
ATOM    400  C   ALA A  26       8.756  38.839 -29.772  1.00  3.71           C  
ATOM    401  O   ALA A  26       9.904  38.401 -29.881  1.00  3.71           O  
ATOM    402  CB  ALA A  26       9.627  40.370 -28.034  1.00  3.71           C  
ATOM    403  H   ALA A  26       8.037  38.819 -26.779  1.00  3.71           H  
ATOM    404  HA  ALA A  26       7.773  40.582 -29.073  1.00  3.71           H  
ATOM    405 1HB  ALA A  26      10.190  40.895 -28.807  1.00  3.71           H  
ATOM    406 2HB  ALA A  26       9.351  41.067 -27.245  1.00  3.71           H  
ATOM    407 3HB  ALA A  26      10.237  39.573 -27.619  1.00  3.71           H  
ATOM    408  N   ASP A  27       7.785  38.526 -30.613  1.00  3.58           N  
ATOM    409  CA  ASP A  27       8.043  37.668 -31.755  1.00  3.58           C  
ATOM    410  C   ASP A  27       8.722  38.554 -32.774  1.00  3.58           C  
ATOM    411  O   ASP A  27       8.086  39.373 -33.438  1.00  3.58           O  
ATOM    412  CB  ASP A  27       6.753  37.060 -32.327  1.00  3.58           C  
ATOM    413  CG  ASP A  27       6.990  36.082 -33.535  1.00  3.58           C  
ATOM    414  OD1 ASP A  27       8.085  36.075 -34.085  1.00  3.58           O  
ATOM    415  OD2 ASP A  27       6.080  35.370 -33.880  1.00  3.58           O  
ATOM    416  H   ASP A  27       6.855  38.891 -30.414  1.00  3.58           H  
ATOM    417  HA  ASP A  27       8.724  36.866 -31.466  1.00  3.58           H  
ATOM    418 1HB  ASP A  27       6.226  36.522 -31.536  1.00  3.58           H  
ATOM    419 2HB  ASP A  27       6.095  37.865 -32.662  1.00  3.58           H  
ATOM    420  N   LEU A  28      10.032  38.395 -32.891  1.00  3.56           N  
ATOM    421  CA  LEU A  28      10.842  39.299 -33.684  1.00  3.56           C  
ATOM    422  C   LEU A  28      10.726  39.013 -35.173  1.00  3.56           C  
ATOM    423  O   LEU A  28      11.690  38.588 -35.795  1.00  3.56           O  
ATOM    424  CB  LEU A  28      12.315  39.128 -33.292  1.00  3.56           C  
ATOM    425  CG  LEU A  28      12.661  39.306 -31.802  1.00  3.56           C  
ATOM    426  CD1 LEU A  28      14.167  39.084 -31.616  1.00  3.56           C  
ATOM    427  CD2 LEU A  28      12.192  40.645 -31.326  1.00  3.56           C  
ATOM    428  H   LEU A  28      10.474  37.672 -32.346  1.00  3.56           H  
ATOM    429  HA  LEU A  28      10.518  40.317 -33.486  1.00  3.56           H  
ATOM    430 1HB  LEU A  28      12.636  38.133 -33.592  1.00  3.56           H  
ATOM    431 2HB  LEU A  28      12.896  39.856 -33.842  1.00  3.56           H  
ATOM    432  HG  LEU A  28      12.151  38.540 -31.216  1.00  3.56           H  
ATOM    433 1HD1 LEU A  28      14.419  39.181 -30.561  1.00  3.56           H  
ATOM    434 2HD1 LEU A  28      14.431  38.082 -31.959  1.00  3.56           H  
ATOM    435 3HD1 LEU A  28      14.720  39.809 -32.179  1.00  3.56           H  
ATOM    436 1HD2 LEU A  28      12.422  40.761 -30.268  1.00  3.56           H  
ATOM    437 2HD2 LEU A  28      12.657  41.438 -31.887  1.00  3.56           H  
ATOM    438 3HD2 LEU A  28      11.121  40.682 -31.464  1.00  3.56           H  
ATOM    439  N   SER A  29       9.542  39.230 -35.729  1.00  3.65           N  
ATOM    440  CA  SER A  29       9.282  38.956 -37.135  1.00  3.65           C  
ATOM    441  C   SER A  29       9.033  40.215 -37.936  1.00  3.65           C  
ATOM    442  O   SER A  29       8.566  41.215 -37.407  1.00  3.65           O  
ATOM    443  CB  SER A  29       8.088  38.032 -37.282  1.00  3.65           C  
ATOM    444  OG  SER A  29       8.350  36.755 -36.752  1.00  3.65           O  
ATOM    445  H   SER A  29       8.800  39.560 -35.117  1.00  3.65           H  
ATOM    446  HA  SER A  29      10.160  38.461 -37.554  1.00  3.65           H  
ATOM    447 1HB  SER A  29       7.227  38.467 -36.771  1.00  3.65           H  
ATOM    448 2HB  SER A  29       7.832  37.947 -38.336  1.00  3.65           H  
ATOM    449  HG  SER A  29       8.161  36.771 -35.776  1.00  3.65           H  
ATOM    450  N   CYS A  30       9.286  40.141 -39.231  1.00  3.83           N  
ATOM    451  CA  CYS A  30       9.040  41.257 -40.133  1.00  3.83           C  
ATOM    452  C   CYS A  30       8.360  40.753 -41.415  1.00  3.83           C  
ATOM    453  O   CYS A  30       9.052  40.433 -42.383  1.00  3.83           O  
ATOM    454  CB  CYS A  30      10.334  42.001 -40.464  1.00  3.83           C  
ATOM    455  SG  CYS A  30      10.071  43.513 -41.430  1.00  3.83           S  
ATOM    456  H   CYS A  30       9.672  39.283 -39.601  1.00  3.83           H  
ATOM    457  HA  CYS A  30       8.402  41.981 -39.630  1.00  3.83           H  
ATOM    458 1HB  CYS A  30      10.855  42.272 -39.537  1.00  3.83           H  
ATOM    459 2HB  CYS A  30      10.996  41.348 -41.034  1.00  3.83           H  
ATOM    460  HG  CYS A  30       9.331  42.923 -42.384  1.00  3.83           H  
ATOM    461  N   PRO A  31       7.022  40.584 -41.405  1.00  4.10           N  
ATOM    462  CA  PRO A  31       6.180  40.040 -42.464  1.00  4.10           C  
ATOM    463  C   PRO A  31       6.373  40.851 -43.724  1.00  4.10           C  
ATOM    464  O   PRO A  31       6.784  42.007 -43.632  1.00  4.10           O  
ATOM    465  CB  PRO A  31       4.763  40.218 -41.910  1.00  4.10           C  
ATOM    466  CG  PRO A  31       4.934  40.275 -40.410  1.00  4.10           C  
ATOM    467  CD  PRO A  31       6.242  40.981 -40.197  1.00  4.10           C  
ATOM    468  HA  PRO A  31       6.430  38.980 -42.630  1.00  4.10           H  
ATOM    469 1HB  PRO A  31       4.317  41.139 -42.315  1.00  4.10           H  
ATOM    470 2HB  PRO A  31       4.123  39.386 -42.235  1.00  4.10           H  
ATOM    471 1HG  PRO A  31       4.089  40.811 -39.953  1.00  4.10           H  
ATOM    472 2HG  PRO A  31       4.931  39.260 -39.986  1.00  4.10           H  
ATOM    473 1HD  PRO A  31       6.099  42.073 -40.164  1.00  4.10           H  
ATOM    474 2HD  PRO A  31       6.661  40.588 -39.276  1.00  4.10           H  
ATOM    475  N   THR A  32       6.078  40.266 -44.899  1.00  4.41           N  
ATOM    476  CA  THR A  32       6.299  41.005 -46.150  1.00  4.41           C  
ATOM    477  C   THR A  32       5.136  41.301 -47.131  1.00  4.41           C  
ATOM    478  O   THR A  32       5.259  40.967 -48.310  1.00  4.41           O  
ATOM    479  CB  THR A  32       7.362  40.256 -46.961  1.00  4.41           C  
ATOM    480  OG1 THR A  32       6.947  38.897 -47.162  1.00  4.41           O  
ATOM    481  CG2 THR A  32       8.660  40.276 -46.244  1.00  4.41           C  
ATOM    482  H   THR A  32       5.739  39.316 -44.929  1.00  4.41           H  
ATOM    483  HA  THR A  32       6.728  41.962 -45.869  1.00  4.41           H  
ATOM    484  HB  THR A  32       7.483  40.729 -47.928  1.00  4.41           H  
ATOM    485  HG1 THR A  32       6.156  38.881 -47.707  1.00  4.41           H  
ATOM    486 1HG2 THR A  32       9.410  39.749 -46.820  1.00  4.41           H  
ATOM    487 2HG2 THR A  32       8.945  41.307 -46.114  1.00  4.41           H  
ATOM    488 3HG2 THR A  32       8.560  39.801 -45.272  1.00  4.41           H  
ATOM    489  N   PRO A  33       4.004  41.917 -46.706  1.00  4.73           N  
ATOM    490  CA  PRO A  33       2.963  42.526 -47.541  1.00  4.73           C  
ATOM    491  C   PRO A  33       3.298  44.002 -47.792  1.00  4.73           C  
ATOM    492  O   PRO A  33       2.555  44.751 -48.426  1.00  4.73           O  
ATOM    493  CB  PRO A  33       1.731  42.389 -46.659  1.00  4.73           C  
ATOM    494  CG  PRO A  33       2.286  42.610 -45.263  1.00  4.73           C  
ATOM    495  CD  PRO A  33       3.661  41.934 -45.271  1.00  4.73           C  
ATOM    496  HA  PRO A  33       2.867  41.965 -48.488  1.00  4.73           H  
ATOM    497 1HB  PRO A  33       0.984  43.144 -46.947  1.00  4.73           H  
ATOM    498 2HB  PRO A  33       1.268  41.403 -46.791  1.00  4.73           H  
ATOM    499 1HG  PRO A  33       2.368  43.690 -45.056  1.00  4.73           H  
ATOM    500 2HG  PRO A  33       1.608  42.194 -44.508  1.00  4.73           H  
ATOM    501 1HD  PRO A  33       4.375  42.541 -44.696  1.00  4.73           H  
ATOM    502 2HD  PRO A  33       3.553  40.918 -44.881  1.00  4.73           H  
ATOM    503  N   GLY A  34       4.401  44.396 -47.178  1.00  4.99           N  
ATOM    504  CA  GLY A  34       4.936  45.723 -46.965  1.00  4.99           C  
ATOM    505  C   GLY A  34       5.826  45.408 -45.781  1.00  4.99           C  
ATOM    506  O   GLY A  34       6.069  44.232 -45.549  1.00  4.99           O  
ATOM    507  H   GLY A  34       4.948  43.675 -46.746  1.00  4.99           H  
ATOM    508 1HA  GLY A  34       5.512  46.073 -47.823  1.00  4.99           H  
ATOM    509 2HA  GLY A  34       4.155  46.438 -46.710  1.00  4.99           H  
ATOM    510  N   CYS A  35       6.318  46.362 -45.016  1.00  5.16           N  
ATOM    511  CA  CYS A  35       7.160  45.904 -43.903  1.00  5.16           C  
ATOM    512  C   CYS A  35       7.180  46.841 -42.715  1.00  5.16           C  
ATOM    513  O   CYS A  35       6.659  47.956 -42.768  1.00  5.16           O  
ATOM    514  CB  CYS A  35       8.586  45.635 -44.366  1.00  5.16           C  
ATOM    515  SG  CYS A  35       9.439  47.034 -44.931  1.00  5.16           S  
ATOM    516  H   CYS A  35       6.135  47.343 -45.184  1.00  5.16           H  
ATOM    517  HA  CYS A  35       6.766  44.947 -43.549  1.00  5.16           H  
ATOM    518 1HB  CYS A  35       9.161  45.224 -43.559  1.00  5.16           H  
ATOM    519 2HB  CYS A  35       8.594  44.896 -45.151  1.00  5.16           H  
ATOM    520  HG  CYS A  35      10.571  46.348 -45.221  1.00  5.16           H  
ATOM    521  N   THR A  36       7.800  46.375 -41.643  1.00  5.24           N  
ATOM    522  CA  THR A  36       7.928  47.076 -40.378  1.00  5.24           C  
ATOM    523  C   THR A  36       9.388  47.273 -40.004  1.00  5.24           C  
ATOM    524  O   THR A  36       9.743  47.231 -38.826  1.00  5.24           O  
ATOM    525  CB  THR A  36       7.181  46.352 -39.244  1.00  5.24           C  
ATOM    526  OG1 THR A  36       7.221  47.162 -38.060  1.00  5.24           O  
ATOM    527  CG2 THR A  36       7.806  44.988 -38.957  1.00  5.24           C  
ATOM    528  H   THR A  36       8.209  45.447 -41.703  1.00  5.24           H  
ATOM    529  HA  THR A  36       7.486  48.069 -40.497  1.00  5.24           H  
ATOM    530  HB  THR A  36       6.143  46.209 -39.536  1.00  5.24           H  
ATOM    531  HG1 THR A  36       6.819  48.016 -38.253  1.00  5.24           H  
ATOM    532 1HG2 THR A  36       7.259  44.490 -38.158  1.00  5.24           H  
ATOM    533 2HG2 THR A  36       7.753  44.385 -39.855  1.00  5.24           H  
ATOM    534 3HG2 THR A  36       8.847  45.115 -38.660  1.00  5.24           H  
ATOM    535  N   GLY A  37      10.248  47.483 -40.997  1.00  5.24           N  
ATOM    536  CA  GLY A  37      11.680  47.668 -40.737  1.00  5.24           C  
ATOM    537  C   GLY A  37      11.956  48.787 -39.710  1.00  5.24           C  
ATOM    538  O   GLY A  37      12.875  48.691 -38.892  1.00  5.24           O  
ATOM    539  H   GLY A  37       9.899  47.513 -41.949  1.00  5.24           H  
ATOM    540 1HA  GLY A  37      12.102  46.728 -40.382  1.00  5.24           H  
ATOM    541 2HA  GLY A  37      12.185  47.900 -41.675  1.00  5.24           H  
ATOM    542  N   SER A  38      11.122  49.825 -39.683  1.00  5.17           N  
ATOM    543  CA  SER A  38      11.323  50.901 -38.717  1.00  5.17           C  
ATOM    544  C   SER A  38      11.174  50.421 -37.261  1.00  5.17           C  
ATOM    545  O   SER A  38      11.654  51.078 -36.341  1.00  5.17           O  
ATOM    546  CB  SER A  38      10.344  52.024 -38.974  1.00  5.17           C  
ATOM    547  OG  SER A  38       9.032  51.615 -38.711  1.00  5.17           O  
ATOM    548  H   SER A  38      10.364  49.873 -40.348  1.00  5.17           H  
ATOM    549  HA  SER A  38      12.338  51.286 -38.841  1.00  5.17           H  
ATOM    550 1HB  SER A  38      10.596  52.867 -38.333  1.00  5.17           H  
ATOM    551 2HB  SER A  38      10.427  52.359 -40.005  1.00  5.17           H  
ATOM    552  HG  SER A  38       9.063  51.185 -37.847  1.00  5.17           H  
ATOM    553  N   GLY A  39      10.488  49.284 -37.056  1.00  5.00           N  
ATOM    554  CA  GLY A  39      10.294  48.716 -35.729  1.00  5.00           C  
ATOM    555  C   GLY A  39      11.314  47.613 -35.440  1.00  5.00           C  
ATOM    556  O   GLY A  39      11.298  47.013 -34.357  1.00  5.00           O  
ATOM    557  H   GLY A  39      10.124  48.757 -37.845  1.00  5.00           H  
ATOM    558 1HA  GLY A  39      10.379  49.503 -34.980  1.00  5.00           H  
ATOM    559 2HA  GLY A  39       9.285  48.318 -35.660  1.00  5.00           H  
ATOM    560  N   HIS A  40      12.170  47.338 -36.436  1.00  4.74           N  
ATOM    561  CA  HIS A  40      13.232  46.338 -36.374  1.00  4.74           C  
ATOM    562  C   HIS A  40      14.408  46.996 -35.710  1.00  4.74           C  
ATOM    563  O   HIS A  40      14.986  46.498 -34.735  1.00  4.74           O  
ATOM    564  CB  HIS A  40      13.641  45.865 -37.790  1.00  4.74           C  
ATOM    565  CG  HIS A  40      14.730  44.820 -37.883  1.00  4.74           C  
ATOM    566  ND1 HIS A  40      16.076  45.131 -37.774  1.00  4.74           N  
ATOM    567  CD2 HIS A  40      14.670  43.503 -38.144  1.00  4.74           C  
ATOM    568  CE1 HIS A  40      16.800  44.034 -37.946  1.00  4.74           C  
ATOM    569  NE2 HIS A  40      15.984  43.019 -38.184  1.00  4.74           N  
ATOM    570  H   HIS A  40      12.119  47.885 -37.287  1.00  4.74           H  
ATOM    571  HA  HIS A  40      12.927  45.489 -35.782  1.00  4.74           H  
ATOM    572 1HB  HIS A  40      12.760  45.477 -38.305  1.00  4.74           H  
ATOM    573 2HB  HIS A  40      13.998  46.700 -38.355  1.00  4.74           H  
ATOM    574  HD1 HIS A  40      16.461  46.044 -37.633  1.00  4.74           H  
ATOM    575  HD2 HIS A  40      13.827  42.839 -38.328  1.00  4.74           H  
ATOM    576  HE1 HIS A  40      17.887  44.075 -37.888  1.00  4.74           H  
ATOM    577  N   VAL A  41      14.746  48.160 -36.238  1.00  4.44           N  
ATOM    578  CA  VAL A  41      15.916  48.844 -35.752  1.00  4.44           C  
ATOM    579  C   VAL A  41      15.668  49.293 -34.327  1.00  4.44           C  
ATOM    580  O   VAL A  41      14.831  50.149 -34.060  1.00  4.44           O  
ATOM    581  CB  VAL A  41      16.205  50.061 -36.642  1.00  4.44           C  
ATOM    582  CG1 VAL A  41      17.399  50.831 -36.094  1.00  4.44           C  
ATOM    583  CG2 VAL A  41      16.439  49.586 -38.072  1.00  4.44           C  
ATOM    584  H   VAL A  41      14.199  48.524 -37.020  1.00  4.44           H  
ATOM    585  HA  VAL A  41      16.765  48.164 -35.775  1.00  4.44           H  
ATOM    586  HB  VAL A  41      15.344  50.734 -36.622  1.00  4.44           H  
ATOM    587 1HG1 VAL A  41      17.590  51.702 -36.722  1.00  4.44           H  
ATOM    588 2HG1 VAL A  41      17.182  51.158 -35.080  1.00  4.44           H  
ATOM    589 3HG1 VAL A  41      18.278  50.188 -36.090  1.00  4.44           H  
ATOM    590 1HG2 VAL A  41      16.631  50.447 -38.715  1.00  4.44           H  
ATOM    591 2HG2 VAL A  41      17.297  48.916 -38.097  1.00  4.44           H  
ATOM    592 3HG2 VAL A  41      15.551  49.057 -38.430  1.00  4.44           H  
ATOM    593  N   ARG A  42      16.423  48.692 -33.415  1.00  4.15           N  
ATOM    594  CA  ARG A  42      16.288  48.920 -31.984  1.00  4.15           C  
ATOM    595  C   ARG A  42      14.851  48.726 -31.477  1.00  4.15           C  
ATOM    596  O   ARG A  42      14.403  49.478 -30.607  1.00  4.15           O  
ATOM    597  CB  ARG A  42      16.765  50.320 -31.622  1.00  4.15           C  
ATOM    598  CG  ARG A  42      18.235  50.598 -31.935  1.00  4.15           C  
ATOM    599  CD  ARG A  42      18.649  51.960 -31.491  1.00  4.15           C  
ATOM    600  NE  ARG A  42      20.054  52.232 -31.791  1.00  4.15           N  
ATOM    601  CZ  ARG A  42      20.679  53.407 -31.558  1.00  4.15           C  
ATOM    602  NH1 ARG A  42      20.023  54.413 -31.020  1.00  4.15           N  
ATOM    603  NH2 ARG A  42      21.957  53.548 -31.870  1.00  4.15           N  
ATOM    604  H   ARG A  42      17.090  48.006 -33.733  1.00  4.15           H  
ATOM    605  HA  ARG A  42      16.925  48.200 -31.470  1.00  4.15           H  
ATOM    606 1HB  ARG A  42      16.166  51.068 -32.136  1.00  4.15           H  
ATOM    607 2HB  ARG A  42      16.626  50.476 -30.552  1.00  4.15           H  
ATOM    608 1HG  ARG A  42      18.857  49.865 -31.421  1.00  4.15           H  
ATOM    609 2HG  ARG A  42      18.400  50.522 -33.007  1.00  4.15           H  
ATOM    610 1HD  ARG A  42      18.041  52.706 -32.001  1.00  4.15           H  
ATOM    611 2HD  ARG A  42      18.508  52.050 -30.414  1.00  4.15           H  
ATOM    612  HE  ARG A  42      20.596  51.487 -32.206  1.00  4.15           H  
ATOM    613 1HH1 ARG A  42      19.047  54.309 -30.780  1.00  4.15           H  
ATOM    614 2HH1 ARG A  42      20.494  55.289 -30.847  1.00  4.15           H  
ATOM    615 1HH2 ARG A  42      22.464  52.778 -32.282  1.00  4.15           H  
ATOM    616 2HH2 ARG A  42      22.425  54.425 -31.695  1.00  4.15           H  
ATOM    617  N   GLY A  43      14.148  47.684 -31.944  1.00  3.90           N  
ATOM    618  CA  GLY A  43      12.779  47.494 -31.459  1.00  3.90           C  
ATOM    619  C   GLY A  43      12.203  46.070 -31.499  1.00  3.90           C  
ATOM    620  O   GLY A  43      12.909  45.069 -31.666  1.00  3.90           O  
ATOM    621  H   GLY A  43      14.534  47.097 -32.686  1.00  3.90           H  
ATOM    622 1HA  GLY A  43      12.719  47.863 -30.435  1.00  3.90           H  
ATOM    623 2HA  GLY A  43      12.128  48.143 -32.046  1.00  3.90           H  
ATOM    624  N   LYS A  44      10.882  46.003 -31.339  1.00  3.72           N  
ATOM    625  CA  LYS A  44      10.101  44.765 -31.257  1.00  3.72           C  
ATOM    626  C   LYS A  44      10.274  43.778 -32.397  1.00  3.72           C  
ATOM    627  O   LYS A  44      10.013  42.594 -32.224  1.00  3.72           O  
ATOM    628  CB  LYS A  44       8.615  45.076 -31.109  1.00  3.72           C  
ATOM    629  CG  LYS A  44       7.749  43.830 -30.960  1.00  3.72           C  
ATOM    630  CD  LYS A  44       6.304  44.187 -30.657  1.00  3.72           C  
ATOM    631  CE  LYS A  44       5.429  42.946 -30.581  1.00  3.72           C  
ATOM    632  NZ  LYS A  44       4.025  43.279 -30.197  1.00  3.72           N  
ATOM    633  H   LYS A  44      10.382  46.877 -31.243  1.00  3.72           H  
ATOM    634  HA  LYS A  44      10.414  44.249 -30.350  1.00  3.72           H  
ATOM    635 1HB  LYS A  44       8.452  45.713 -30.242  1.00  3.72           H  
ATOM    636 2HB  LYS A  44       8.269  45.615 -31.990  1.00  3.72           H  
ATOM    637 1HG  LYS A  44       7.782  43.258 -31.890  1.00  3.72           H  
ATOM    638 2HG  LYS A  44       8.140  43.200 -30.159  1.00  3.72           H  
ATOM    639 1HD  LYS A  44       6.253  44.720 -29.708  1.00  3.72           H  
ATOM    640 2HD  LYS A  44       5.923  44.840 -31.442  1.00  3.72           H  
ATOM    641 1HE  LYS A  44       5.423  42.461 -31.559  1.00  3.72           H  
ATOM    642 2HE  LYS A  44       5.845  42.253 -29.847  1.00  3.72           H  
ATOM    643 1HZ  LYS A  44       3.476  42.432 -30.162  1.00  3.72           H  
ATOM    644 2HZ  LYS A  44       4.027  43.716 -29.289  1.00  3.72           H  
ATOM    645 3HZ  LYS A  44       3.619  43.912 -30.871  1.00  3.72           H  
ATOM    646  N   TYR A  45      10.624  44.240 -33.584  1.00  3.60           N  
ATOM    647  CA  TYR A  45      10.709  43.321 -34.701  1.00  3.60           C  
ATOM    648  C   TYR A  45      12.140  42.965 -35.096  1.00  3.60           C  
ATOM    649  O   TYR A  45      12.358  42.433 -36.178  1.00  3.60           O  
ATOM    650  CB  TYR A  45       9.916  43.889 -35.848  1.00  3.60           C  
ATOM    651  CG  TYR A  45       8.493  44.100 -35.407  1.00  3.60           C  
ATOM    652  CD1 TYR A  45       8.028  45.376 -35.224  1.00  3.60           C  
ATOM    653  CD2 TYR A  45       7.671  43.020 -35.127  1.00  3.60           C  
ATOM    654  CE1 TYR A  45       6.744  45.593 -34.793  1.00  3.60           C  
ATOM    655  CE2 TYR A  45       6.384  43.229 -34.695  1.00  3.60           C  
ATOM    656  CZ  TYR A  45       5.917  44.514 -34.534  1.00  3.60           C  
ATOM    657  OH  TYR A  45       4.631  44.734 -34.101  1.00  3.60           O  
ATOM    658  H   TYR A  45      10.850  45.227 -33.722  1.00  3.60           H  
ATOM    659  HA  TYR A  45      10.219  42.395 -34.416  1.00  3.60           H  
ATOM    660 1HB  TYR A  45      10.331  44.846 -36.162  1.00  3.60           H  
ATOM    661 2HB  TYR A  45       9.934  43.215 -36.698  1.00  3.60           H  
ATOM    662  HD1 TYR A  45       8.680  46.208 -35.427  1.00  3.60           H  
ATOM    663  HD2 TYR A  45       8.041  42.008 -35.244  1.00  3.60           H  
ATOM    664  HE1 TYR A  45       6.381  46.612 -34.661  1.00  3.60           H  
ATOM    665  HE2 TYR A  45       5.739  42.378 -34.480  1.00  3.60           H  
ATOM    666  HH  TYR A  45       4.445  45.678 -34.129  1.00  3.60           H  
ATOM    667  N   SER A  46      13.104  43.191 -34.188  1.00  3.54           N  
ATOM    668  CA  SER A  46      14.575  42.992 -34.334  1.00  3.54           C  
ATOM    669  C   SER A  46      15.207  41.915 -35.269  1.00  3.54           C  
ATOM    670  O   SER A  46      16.442  41.862 -35.332  1.00  3.54           O  
ATOM    671  CB  SER A  46      15.215  42.794 -32.971  1.00  3.54           C  
ATOM    672  OG  SER A  46      15.140  43.942 -32.185  1.00  3.54           O  
ATOM    673  H   SER A  46      12.816  43.627 -33.307  1.00  3.54           H  
ATOM    674  HA  SER A  46      14.955  43.947 -34.700  1.00  3.54           H  
ATOM    675 1HB  SER A  46      14.736  41.990 -32.465  1.00  3.54           H  
ATOM    676 2HB  SER A  46      16.249  42.517 -33.105  1.00  3.54           H  
ATOM    677  HG  SER A  46      14.192  44.145 -32.087  1.00  3.54           H  
ATOM    678  N   ARG A  47      14.450  41.007 -35.898  1.00  3.57           N  
ATOM    679  CA  ARG A  47      15.075  40.028 -36.789  1.00  3.57           C  
ATOM    680  C   ARG A  47      14.448  39.882 -38.195  1.00  3.57           C  
ATOM    681  O   ARG A  47      13.462  39.166 -38.396  1.00  3.57           O  
ATOM    682  CB  ARG A  47      15.085  38.644 -36.149  1.00  3.57           C  
ATOM    683  CG  ARG A  47      15.929  38.493 -34.887  1.00  3.57           C  
ATOM    684  CD  ARG A  47      17.381  38.540 -35.178  1.00  3.57           C  
ATOM    685  NE  ARG A  47      18.178  38.323 -33.984  1.00  3.57           N  
ATOM    686  CZ  ARG A  47      18.583  39.291 -33.137  1.00  3.57           C  
ATOM    687  NH1 ARG A  47      18.278  40.550 -33.362  1.00  3.57           N  
ATOM    688  NH2 ARG A  47      19.301  38.973 -32.072  1.00  3.57           N  
ATOM    689  H   ARG A  47      13.447  41.071 -35.837  1.00  3.57           H  
ATOM    690  HA  ARG A  47      16.112  40.331 -36.934  1.00  3.57           H  
ATOM    691 1HB  ARG A  47      14.079  38.359 -35.891  1.00  3.57           H  
ATOM    692 2HB  ARG A  47      15.445  37.922 -36.878  1.00  3.57           H  
ATOM    693 1HG  ARG A  47      15.706  39.300 -34.206  1.00  3.57           H  
ATOM    694 2HG  ARG A  47      15.701  37.541 -34.410  1.00  3.57           H  
ATOM    695 1HD  ARG A  47      17.632  37.766 -35.901  1.00  3.57           H  
ATOM    696 2HD  ARG A  47      17.640  39.517 -35.588  1.00  3.57           H  
ATOM    697  HE  ARG A  47      18.438  37.371 -33.766  1.00  3.57           H  
ATOM    698 1HH1 ARG A  47      17.722  40.828 -34.189  1.00  3.57           H  
ATOM    699 2HH1 ARG A  47      18.592  41.263 -32.723  1.00  3.57           H  
ATOM    700 1HH2 ARG A  47      19.542  38.008 -31.893  1.00  3.57           H  
ATOM    701 2HH2 ARG A  47      19.609  39.696 -31.439  1.00  3.57           H  
ATOM    702  N   HIS A  48      15.106  40.462 -39.202  1.00  3.68           N  
ATOM    703  CA  HIS A  48      14.661  40.297 -40.597  1.00  3.68           C  
ATOM    704  C   HIS A  48      14.880  38.850 -41.036  1.00  3.68           C  
ATOM    705  O   HIS A  48      15.887  38.523 -41.666  1.00  3.68           O  
ATOM    706  CB  HIS A  48      15.386  41.230 -41.612  1.00  3.68           C  
ATOM    707  CG  HIS A  48      15.021  42.729 -41.606  1.00  3.68           C  
ATOM    708  ND1 HIS A  48      13.797  43.189 -42.048  1.00  3.68           N  
ATOM    709  CD2 HIS A  48      15.737  43.836 -41.291  1.00  3.68           C  
ATOM    710  CE1 HIS A  48      13.765  44.509 -41.980  1.00  3.68           C  
ATOM    711  NE2 HIS A  48      14.927  44.930 -41.516  1.00  3.68           N  
ATOM    712  H   HIS A  48      15.848  41.117 -38.962  1.00  3.68           H  
ATOM    713  HA  HIS A  48      13.588  40.507 -40.662  1.00  3.68           H  
ATOM    714 1HB  HIS A  48      16.461  41.160 -41.438  1.00  3.68           H  
ATOM    715 2HB  HIS A  48      15.206  40.856 -42.621  1.00  3.68           H  
ATOM    716  HD1 HIS A  48      13.105  42.611 -42.491  1.00  3.68           H  
ATOM    717  HD2 HIS A  48      16.754  43.978 -40.932  1.00  3.68           H  
ATOM    718  HE1 HIS A  48      12.872  45.055 -42.289  1.00  3.68           H  
ATOM    719  N   ARG A  49      13.905  37.992 -40.705  1.00  3.86           N  
ATOM    720  CA  ARG A  49      13.916  36.543 -40.967  1.00  3.86           C  
ATOM    721  C   ARG A  49      14.129  36.243 -42.451  1.00  3.86           C  
ATOM    722  O   ARG A  49      14.694  35.213 -42.819  1.00  3.86           O  
ATOM    723  CB  ARG A  49      12.586  35.904 -40.571  1.00  3.86           C  
ATOM    724  CG  ARG A  49      12.246  35.781 -39.073  1.00  3.86           C  
ATOM    725  CD  ARG A  49      10.898  35.109 -38.935  1.00  3.86           C  
ATOM    726  NE  ARG A  49      10.388  35.021 -37.563  1.00  3.86           N  
ATOM    727  CZ  ARG A  49      10.686  34.049 -36.672  1.00  3.86           C  
ATOM    728  NH1 ARG A  49      11.527  33.088 -37.001  1.00  3.86           N  
ATOM    729  NH2 ARG A  49      10.122  34.049 -35.461  1.00  3.86           N  
ATOM    730  H   ARG A  49      13.151  38.385 -40.146  1.00  3.86           H  
ATOM    731  HA  ARG A  49      14.726  36.092 -40.389  1.00  3.86           H  
ATOM    732 1HB  ARG A  49      11.777  36.479 -41.024  1.00  3.86           H  
ATOM    733 2HB  ARG A  49      12.538  34.903 -40.994  1.00  3.86           H  
ATOM    734 1HG  ARG A  49      12.994  35.174 -38.567  1.00  3.86           H  
ATOM    735 2HG  ARG A  49      12.203  36.775 -38.612  1.00  3.86           H  
ATOM    736 1HD  ARG A  49      10.173  35.675 -39.519  1.00  3.86           H  
ATOM    737 2HD  ARG A  49      10.964  34.099 -39.334  1.00  3.86           H  
ATOM    738  HE  ARG A  49       9.726  35.727 -37.267  1.00  3.86           H  
ATOM    739 1HH1 ARG A  49      11.950  33.082 -37.918  1.00  3.86           H  
ATOM    740 2HH1 ARG A  49      11.744  32.359 -36.338  1.00  3.86           H  
ATOM    741 1HH2 ARG A  49       9.442  34.790 -35.182  1.00  3.86           H  
ATOM    742 2HH2 ARG A  49      10.341  33.320 -34.807  1.00  3.86           H  
ATOM    743  N   SER A  50      13.652  37.152 -43.290  1.00  4.10           N  
ATOM    744  CA  SER A  50      13.778  37.067 -44.732  1.00  4.10           C  
ATOM    745  C   SER A  50      14.243  38.453 -45.145  1.00  4.10           C  
ATOM    746  O   SER A  50      13.523  39.440 -44.967  1.00  4.10           O  
ATOM    747  CB  SER A  50      12.458  36.701 -45.388  1.00  4.10           C  
ATOM    748  OG  SER A  50      12.604  36.622 -46.782  1.00  4.10           O  
ATOM    749  H   SER A  50      13.197  37.957 -42.887  1.00  4.10           H  
ATOM    750  HA  SER A  50      14.540  36.334 -44.998  1.00  4.10           H  
ATOM    751 1HB  SER A  50      12.110  35.743 -44.997  1.00  4.10           H  
ATOM    752 2HB  SER A  50      11.705  37.451 -45.139  1.00  4.10           H  
ATOM    753  HG  SER A  50      13.273  35.941 -46.936  1.00  4.10           H  
ATOM    754  N   LEU A  51      15.441  38.533 -45.703  1.00  4.37           N  
ATOM    755  CA  LEU A  51      16.083  39.816 -45.965  1.00  4.37           C  
ATOM    756  C   LEU A  51      15.327  40.745 -46.899  1.00  4.37           C  
ATOM    757  O   LEU A  51      15.477  41.959 -46.814  1.00  4.37           O  
ATOM    758  CB  LEU A  51      17.488  39.592 -46.500  1.00  4.37           C  
ATOM    759  CG  LEU A  51      18.457  38.962 -45.498  1.00  4.37           C  
ATOM    760  CD1 LEU A  51      19.782  38.686 -46.194  1.00  4.37           C  
ATOM    761  CD2 LEU A  51      18.617  39.898 -44.298  1.00  4.37           C  
ATOM    762  H   LEU A  51      15.960  37.681 -45.879  1.00  4.37           H  
ATOM    763  HA  LEU A  51      16.177  40.330 -45.004  1.00  4.37           H  
ATOM    764 1HB  LEU A  51      17.432  38.942 -47.373  1.00  4.37           H  
ATOM    765 2HB  LEU A  51      17.901  40.550 -46.813  1.00  4.37           H  
ATOM    766  HG  LEU A  51      18.053  38.010 -45.151  1.00  4.37           H  
ATOM    767 1HD1 LEU A  51      20.472  38.225 -45.491  1.00  4.37           H  
ATOM    768 2HD1 LEU A  51      19.614  38.011 -47.035  1.00  4.37           H  
ATOM    769 3HD1 LEU A  51      20.202  39.621 -46.558  1.00  4.37           H  
ATOM    770 1HD2 LEU A  51      19.300  39.447 -43.577  1.00  4.37           H  
ATOM    771 2HD2 LEU A  51      19.018  40.854 -44.629  1.00  4.37           H  
ATOM    772 3HD2 LEU A  51      17.646  40.053 -43.825  1.00  4.37           H  
ATOM    773  N   GLN A  52      14.480  40.195 -47.768  1.00  4.66           N  
ATOM    774  CA  GLN A  52      13.701  41.015 -48.691  1.00  4.66           C  
ATOM    775  C   GLN A  52      12.807  42.014 -47.939  1.00  4.66           C  
ATOM    776  O   GLN A  52      12.434  43.053 -48.487  1.00  4.66           O  
ATOM    777  CB  GLN A  52      12.806  40.133 -49.562  1.00  4.66           C  
ATOM    778  CG  GLN A  52      11.675  39.496 -48.775  1.00  4.66           C  
ATOM    779  CD  GLN A  52      10.836  38.509 -49.554  1.00  4.66           C  
ATOM    780  OE1 GLN A  52      10.276  38.821 -50.615  1.00  4.66           O  
ATOM    781  NE2 GLN A  52      10.742  37.296 -49.022  1.00  4.66           N  
ATOM    782  H   GLN A  52      14.380  39.192 -47.787  1.00  4.66           H  
ATOM    783  HA  GLN A  52      14.389  41.576 -49.324  1.00  4.66           H  
ATOM    784 1HB  GLN A  52      12.376  40.728 -50.366  1.00  4.66           H  
ATOM    785 2HB  GLN A  52      13.398  39.338 -50.013  1.00  4.66           H  
ATOM    786 1HG  GLN A  52      12.084  38.988 -47.900  1.00  4.66           H  
ATOM    787 2HG  GLN A  52      11.009  40.293 -48.462  1.00  4.66           H  
ATOM    788 1HE2 GLN A  52      10.203  36.585 -49.475  1.00  4.66           H  
ATOM    789 2HE2 GLN A  52      11.235  37.085 -48.158  1.00  4.66           H  
ATOM    790  N   SER A  53      12.504  41.720 -46.661  1.00  4.92           N  
ATOM    791  CA  SER A  53      11.652  42.557 -45.833  1.00  4.92           C  
ATOM    792  C   SER A  53      12.264  43.930 -45.561  1.00  4.92           C  
ATOM    793  O   SER A  53      11.558  44.856 -45.164  1.00  4.92           O  
ATOM    794  CB  SER A  53      11.324  41.820 -44.542  1.00  4.92           C  
ATOM    795  OG  SER A  53      12.453  41.602 -43.756  1.00  4.92           O  
ATOM    796  H   SER A  53      12.879  40.870 -46.237  1.00  4.92           H  
ATOM    797  HA  SER A  53      10.720  42.718 -46.368  1.00  4.92           H  
ATOM    798 1HB  SER A  53      10.578  42.370 -43.994  1.00  4.92           H  
ATOM    799 2HB  SER A  53      10.900  40.856 -44.779  1.00  4.92           H  
ATOM    800  HG  SER A  53      12.987  40.946 -44.252  1.00  4.92           H  
ATOM    801  N   CYS A  54      13.569  44.072 -45.783  1.00  5.11           N  
ATOM    802  CA  CYS A  54      14.241  45.347 -45.607  1.00  5.11           C  
ATOM    803  C   CYS A  54      14.061  46.282 -46.839  1.00  5.11           C  
ATOM    804  O   CYS A  54      13.397  47.309 -46.699  1.00  5.11           O  
ATOM    805  CB  CYS A  54      15.702  45.143 -45.191  1.00  5.11           C  
ATOM    806  SG  CYS A  54      16.615  46.662 -44.979  1.00  5.11           S  
ATOM    807  H   CYS A  54      14.116  43.269 -46.101  1.00  5.11           H  
ATOM    808  HA  CYS A  54      13.772  45.849 -44.761  1.00  5.11           H  
ATOM    809 1HB  CYS A  54      15.702  44.646 -44.234  1.00  5.11           H  
ATOM    810 2HB  CYS A  54      16.238  44.489 -45.848  1.00  5.11           H  
ATOM    811  HG  CYS A  54      16.514  47.046 -46.253  1.00  5.11           H  
ATOM    812  N   PRO A  55      14.579  45.969 -48.070  1.00  5.26           N  
ATOM    813  CA  PRO A  55      14.440  46.793 -49.267  1.00  5.26           C  
ATOM    814  C   PRO A  55      12.982  46.916 -49.684  1.00  5.26           C  
ATOM    815  O   PRO A  55      12.611  47.882 -50.357  1.00  5.26           O  
ATOM    816  CB  PRO A  55      15.260  46.027 -50.313  1.00  5.26           C  
ATOM    817  CG  PRO A  55      15.299  44.631 -49.812  1.00  5.26           C  
ATOM    818  CD  PRO A  55      15.350  44.757 -48.318  1.00  5.26           C  
ATOM    819  HA  PRO A  55      14.876  47.780 -49.079  1.00  5.26           H  
ATOM    820 1HB  PRO A  55      14.774  46.105 -51.294  1.00  5.26           H  
ATOM    821 2HB  PRO A  55      16.259  46.478 -50.410  1.00  5.26           H  
ATOM    822 1HG  PRO A  55      14.398  44.092 -50.148  1.00  5.26           H  
ATOM    823 2HG  PRO A  55      16.162  44.094 -50.221  1.00  5.26           H  
ATOM    824 1HD  PRO A  55      14.883  43.909 -47.920  1.00  5.26           H  
ATOM    825 2HD  PRO A  55      16.391  44.868 -48.001  1.00  5.26           H  
ATOM    826  N   LEU A  56      12.125  46.002 -49.214  1.00  5.39           N  
ATOM    827  CA  LEU A  56      10.696  46.070 -49.481  1.00  5.39           C  
ATOM    828  C   LEU A  56      10.130  47.433 -49.101  1.00  5.39           C  
ATOM    829  O   LEU A  56       9.189  47.911 -49.731  1.00  5.39           O  
ATOM    830  CB  LEU A  56       9.953  44.958 -48.735  1.00  5.39           C  
ATOM    831  CG  LEU A  56       8.444  44.891 -48.939  1.00  5.39           C  
ATOM    832  CD1 LEU A  56       8.132  44.718 -50.419  1.00  5.39           C  
ATOM    833  CD2 LEU A  56       7.912  43.710 -48.152  1.00  5.39           C  
ATOM    834  H   LEU A  56      12.450  45.185 -48.695  1.00  5.39           H  
ATOM    835  HA  LEU A  56      10.542  45.920 -50.548  1.00  5.39           H  
ATOM    836 1HB  LEU A  56      10.346  44.010 -49.054  1.00  5.39           H  
ATOM    837 2HB  LEU A  56      10.145  45.069 -47.662  1.00  5.39           H  
ATOM    838  HG  LEU A  56       7.981  45.813 -48.587  1.00  5.39           H  
ATOM    839 1HD1 LEU A  56       7.050  44.666 -50.563  1.00  5.39           H  
ATOM    840 2HD1 LEU A  56       8.530  45.569 -50.967  1.00  5.39           H  
ATOM    841 3HD1 LEU A  56       8.592  43.803 -50.781  1.00  5.39           H  
ATOM    842 1HD2 LEU A  56       6.838  43.634 -48.287  1.00  5.39           H  
ATOM    843 2HD2 LEU A  56       8.386  42.803 -48.512  1.00  5.39           H  
ATOM    844 3HD2 LEU A  56       8.137  43.838 -47.104  1.00  5.39           H  
ATOM    845  N   ALA A  57      10.702  48.075 -48.081  1.00  5.54           N  
ATOM    846  CA  ALA A  57      10.226  49.365 -47.602  1.00  5.54           C  
ATOM    847  C   ALA A  57      10.198  50.426 -48.703  1.00  5.54           C  
ATOM    848  O   ALA A  57       9.382  51.355 -48.660  1.00  5.54           O  
ATOM    849  CB  ALA A  57      11.133  49.871 -46.494  1.00  5.54           C  
ATOM    850  H   ALA A  57      11.515  47.660 -47.620  1.00  5.54           H  
ATOM    851  HA  ALA A  57       9.213  49.228 -47.222  1.00  5.54           H  
ATOM    852 1HB  ALA A  57      10.758  50.822 -46.128  1.00  5.54           H  
ATOM    853 2HB  ALA A  57      11.176  49.164 -45.681  1.00  5.54           H  
ATOM    854 3HB  ALA A  57      12.137  50.006 -46.896  1.00  5.54           H  
ATOM    855  N   LYS A  58      11.131  50.320 -49.652  1.00  5.70           N  
ATOM    856  CA  LYS A  58      11.290  51.286 -50.720  1.00  5.70           C  
ATOM    857  C   LYS A  58      10.668  50.823 -52.038  1.00  5.70           C  
ATOM    858  O   LYS A  58      10.851  51.466 -53.071  1.00  5.70           O  
ATOM    859  CB  LYS A  58      12.775  51.577 -50.904  1.00  5.70           C  
ATOM    860  CG  LYS A  58      13.423  52.238 -49.682  1.00  5.70           C  
ATOM    861  CD  LYS A  58      14.900  52.523 -49.909  1.00  5.70           C  
ATOM    862  CE  LYS A  58      15.535  53.176 -48.687  1.00  5.70           C  
ATOM    863  NZ  LYS A  58      16.989  53.418 -48.880  1.00  5.70           N  
ATOM    864  H   LYS A  58      11.740  49.504 -49.664  1.00  5.70           H  
ATOM    865  HA  LYS A  58      10.795  52.209 -50.426  1.00  5.70           H  
ATOM    866 1HB  LYS A  58      13.304  50.643 -51.105  1.00  5.70           H  
ATOM    867 2HB  LYS A  58      12.919  52.231 -51.762  1.00  5.70           H  
ATOM    868 1HG  LYS A  58      12.907  53.172 -49.457  1.00  5.70           H  
ATOM    869 2HG  LYS A  58      13.324  51.574 -48.825  1.00  5.70           H  
ATOM    870 1HD  LYS A  58      15.418  51.587 -50.119  1.00  5.70           H  
ATOM    871 2HD  LYS A  58      15.018  53.184 -50.767  1.00  5.70           H  
ATOM    872 1HE  LYS A  58      15.040  54.128 -48.496  1.00  5.70           H  
ATOM    873 2HE  LYS A  58      15.395  52.527 -47.823  1.00  5.70           H  
ATOM    874 1HZ  LYS A  58      17.372  53.850 -48.053  1.00  5.70           H  
ATOM    875 2HZ  LYS A  58      17.456  52.537 -49.048  1.00  5.70           H  
ATOM    876 3HZ  LYS A  58      17.127  54.027 -49.673  1.00  5.70           H  
ATOM    877  N   LYS A  59       9.967  49.691 -52.028  1.00  5.88           N  
ATOM    878  CA  LYS A  59       9.354  49.203 -53.254  1.00  5.88           C  
ATOM    879  C   LYS A  59       8.274  50.172 -53.723  1.00  5.88           C  
ATOM    880  O   LYS A  59       7.424  50.587 -52.929  1.00  5.88           O  
ATOM    881  CB  LYS A  59       8.780  47.799 -53.053  1.00  5.88           C  
ATOM    882  CG  LYS A  59       8.197  47.161 -54.320  1.00  5.88           C  
ATOM    883  CD  LYS A  59       7.733  45.727 -54.066  1.00  5.88           C  
ATOM    884  CE  LYS A  59       7.175  45.097 -55.333  1.00  5.88           C  
ATOM    885  NZ  LYS A  59       6.726  43.699 -55.108  1.00  5.88           N  
ATOM    886  H   LYS A  59       9.823  49.169 -51.164  1.00  5.88           H  
ATOM    887  HA  LYS A  59      10.117  49.155 -54.028  1.00  5.88           H  
ATOM    888 1HB  LYS A  59       9.564  47.144 -52.676  1.00  5.88           H  
ATOM    889 2HB  LYS A  59       7.996  47.832 -52.294  1.00  5.88           H  
ATOM    890 1HG  LYS A  59       7.349  47.753 -54.665  1.00  5.88           H  
ATOM    891 2HG  LYS A  59       8.952  47.157 -55.105  1.00  5.88           H  
ATOM    892 1HD  LYS A  59       8.571  45.128 -53.706  1.00  5.88           H  
ATOM    893 2HD  LYS A  59       6.958  45.731 -53.302  1.00  5.88           H  
ATOM    894 1HE  LYS A  59       6.330  45.690 -55.684  1.00  5.88           H  
ATOM    895 2HE  LYS A  59       7.949  45.101 -56.102  1.00  5.88           H  
ATOM    896 1HZ  LYS A  59       6.365  43.317 -55.971  1.00  5.88           H  
ATOM    897 2HZ  LYS A  59       7.508  43.141 -54.795  1.00  5.88           H  
ATOM    898 3HZ  LYS A  59       6.001  43.686 -54.406  1.00  5.88           H  
ATOM    899  N   ARG A  60       8.311  50.532 -55.004  1.00  6.03           N  
ATOM    900  CA  ARG A  60       7.331  51.451 -55.563  1.00  6.03           C  
ATOM    901  C   ARG A  60       6.869  50.944 -56.925  1.00  6.03           C  
ATOM    902  O   ARG A  60       5.902  51.451 -57.489  1.00  6.03           O  
ATOM    903  OXT ARG A  60       7.563  50.123 -57.520  1.00  6.03           O  
ATOM    904  CB  ARG A  60       7.910  52.859 -55.711  1.00  6.03           C  
ATOM    905  CG  ARG A  60       8.326  53.557 -54.391  1.00  6.03           C  
ATOM    906  CD  ARG A  60       7.160  53.927 -53.535  1.00  6.03           C  
ATOM    907  NE  ARG A  60       7.578  54.646 -52.330  1.00  6.03           N  
ATOM    908  CZ  ARG A  60       7.966  54.080 -51.151  1.00  6.03           C  
ATOM    909  NH1 ARG A  60       7.990  52.771 -50.979  1.00  6.03           N  
ATOM    910  NH2 ARG A  60       8.327  54.869 -50.152  1.00  6.03           N  
ATOM    911  H   ARG A  60       9.043  50.167 -55.593  1.00  6.03           H  
ATOM    912  HA  ARG A  60       6.468  51.496 -54.900  1.00  6.03           H  
ATOM    913 1HB  ARG A  60       8.792  52.821 -56.348  1.00  6.03           H  
ATOM    914 2HB  ARG A  60       7.181  53.499 -56.205  1.00  6.03           H  
ATOM    915 1HG  ARG A  60       8.976  52.917 -53.816  1.00  6.03           H  
ATOM    916 2HG  ARG A  60       8.859  54.478 -54.634  1.00  6.03           H  
ATOM    917 1HD  ARG A  60       6.490  54.574 -54.099  1.00  6.03           H  
ATOM    918 2HD  ARG A  60       6.623  53.030 -53.231  1.00  6.03           H  
ATOM    919  HE  ARG A  60       7.587  55.653 -52.380  1.00  6.03           H  
ATOM    920 1HH1 ARG A  60       7.713  52.123 -51.735  1.00  6.03           H  
ATOM    921 2HH1 ARG A  60       8.296  52.377 -50.073  1.00  6.03           H  
ATOM    922 1HH2 ARG A  60       8.311  55.871 -50.270  1.00  6.03           H  
ATOM    923 2HH2 ARG A  60       8.614  54.474 -49.265  1.00  6.03           H  
TER     924
ENDMDL

REMARK ID 642873 MODEL 4 line_1_sample57
PFRMAT TS
TARGET line_1_sample57
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   MET A   1       0.780  -0.898   0.571  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.064  -0.600   1.192  1.00 24.67           C  
ATOM      3  C   MET A   1       2.564   0.786   0.802  1.00 24.67           C  
ATOM      4  O   MET A   1       3.758   0.990   0.584  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.095  -1.660   0.811  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.787  -3.062   1.321  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.705  -3.150   3.122  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.421  -2.875   3.546  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.774  -1.858   0.257  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.036  -0.759   1.239  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.646  -0.287  -0.223  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.935  -0.611   2.274  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.180  -1.711  -0.273  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.077  -1.372   1.199  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.835  -3.399   0.913  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.567  -3.745   0.980  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.540  -2.903   4.628  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.043  -3.650   3.090  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.734  -1.904   3.173  1.00 24.67           H  
ATOM     20  N   SER A   2       1.662   1.772   0.757  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.054   3.134   0.364  1.00 24.67           C  
ATOM     22  C   SER A   2       3.080   3.764   1.312  1.00 24.67           C  
ATOM     23  O   SER A   2       3.816   4.674   0.923  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.819   4.010   0.275  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.223   4.175   1.534  1.00 24.67           O  
ATOM     26  H   SER A   2       0.692   1.609   0.976  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.505   3.083  -0.628  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.089   4.983  -0.134  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.105   3.555  -0.409  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.772   4.812   2.008  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.173   3.243   2.532  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.124   3.743   3.510  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.559   3.543   3.030  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.453   4.322   3.376  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.923   3.036   4.849  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.605   3.355   5.556  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.475   2.488   6.800  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.574   4.835   5.901  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.548   2.495   2.787  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.948   4.812   3.647  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.971   1.959   4.686  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.735   3.320   5.516  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.770   3.124   4.894  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.532   2.708   7.300  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.496   1.436   6.515  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.302   2.697   7.477  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.635   5.077   6.398  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.405   5.078   6.562  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.660   5.426   4.986  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.809   2.487   2.246  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.163   2.281   1.764  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.541   3.423   0.838  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.676   3.891   0.851  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.324   0.938   1.051  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.241  -0.274   1.975  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.426  -1.606   1.264  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.456  -1.627   0.054  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.577  -2.597   1.945  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.061   1.870   1.932  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.844   2.298   2.616  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.542   0.837   0.295  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.283   0.911   0.536  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.000  -0.179   2.749  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.268  -0.257   2.459  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.578   3.892   0.042  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.855   4.976  -0.885  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.057   6.269  -0.112  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.929   7.076  -0.447  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.739   5.097  -1.900  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.759   3.964  -2.895  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.807   3.349  -3.149  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.616   3.668  -3.457  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.650   3.491   0.090  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.782   4.758  -1.413  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.777   5.104  -1.389  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.833   6.044  -2.433  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.564   2.921  -4.121  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.795   4.183  -3.220  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.305   6.447   0.979  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.488   7.652   1.782  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.900   7.675   2.363  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.546   8.726   2.399  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.462   7.751   2.920  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.025   8.021   2.477  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.053   8.149   3.642  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.454   7.933   4.761  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       1.911   8.470   3.404  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.584   5.762   1.210  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.371   8.521   1.135  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.464   6.822   3.486  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.756   8.547   3.602  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.001   8.938   1.891  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.704   7.200   1.834  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.396   6.500   2.769  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.728   6.386   3.346  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.798   6.628   2.284  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.763   7.360   2.515  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.919   4.999   3.969  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.179   4.881   4.827  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.254   5.559   5.824  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.067   4.123   4.484  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.800   5.671   2.728  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.834   7.140   4.124  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.045   4.754   4.577  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.968   4.255   3.170  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.617   6.058   1.091  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.604   6.250   0.036  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.703   7.728  -0.328  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.802   8.261  -0.532  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.215   5.417  -1.186  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.388   3.908  -0.999  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.878   3.132  -2.206  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.987   1.629  -1.985  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.424   0.857  -3.128  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.813   5.452   0.931  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.575   5.920   0.401  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.167   5.603  -1.425  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.807   5.728  -2.044  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.446   3.687  -0.866  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.864   3.581  -0.111  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.828   3.386  -2.378  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.451   3.408  -3.089  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.035   1.361  -1.858  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.441   1.364  -1.077  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.509  -0.132  -2.941  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.445   1.096  -3.236  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.923   1.087  -3.974  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.556   8.406  -0.372  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.523   9.822  -0.694  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.146  10.656   0.422  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.908  11.592   0.157  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.086  10.243  -0.934  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.480   9.685  -2.218  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.028   9.957  -2.309  1.00 24.67           C  
ATOM    135  NE  ARG A   9       6.450   9.399  -3.524  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.129   9.286  -3.763  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       4.259   9.690  -2.863  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.708   8.768  -4.904  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.673   7.919  -0.207  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.088   9.980  -1.611  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.468   9.900  -0.102  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.020  11.328  -0.969  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.967  10.152  -3.074  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.638   8.610  -2.261  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       6.526   9.503  -1.452  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       6.853  11.032  -2.308  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.087   9.077  -4.240  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       4.582  10.084  -1.990  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       3.269   9.606  -3.044  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.376   8.459  -5.596  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.719   8.684  -5.085  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.872  10.298   1.682  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.444  11.022   2.809  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.964  10.929   2.793  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.666  11.917   3.046  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.907  10.459   4.111  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.223   9.533   1.872  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.163  12.070   2.720  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.322  11.013   4.949  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.819  10.540   4.120  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.190   9.408   4.192  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.474   9.737   2.472  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.909   9.507   2.413  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.534  10.241   1.235  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.597  10.857   1.364  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.178   8.016   2.317  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.888   7.234   3.604  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.100   5.776   3.428  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.760   5.026   4.634  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.592   4.814   5.675  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.822   5.293   5.650  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.177   4.126   6.725  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.843   8.954   2.294  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.355   9.878   3.334  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.552   7.590   1.532  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.217   7.846   2.040  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.548   7.582   4.396  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.851   7.392   3.905  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.452   5.423   2.623  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.138   5.577   3.178  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.798   4.640   4.696  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.141   5.819   4.849  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.442   5.132   6.430  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.230   3.754   6.754  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.796   3.971   7.500  1.00 24.67           H  
ATOM    186  N   THR A  12      14.844  10.244   0.094  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.347  10.918  -1.091  1.00 24.67           C  
ATOM    188  C   THR A  12      15.468  12.414  -0.829  1.00 24.67           C  
ATOM    189  O   THR A  12      16.497  13.031  -1.130  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.412  10.675  -2.289  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.349   9.264  -2.569  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.921  11.421  -3.511  1.00 24.67           C  
ATOM    193  H   THR A  12      13.972   9.719   0.022  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.336  10.527  -1.325  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.413  11.029  -2.041  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.928   8.805  -1.802  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.248  11.244  -4.348  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.958  12.489  -3.293  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.918  11.067  -3.764  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.426  12.987  -0.226  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.409  14.403   0.085  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.462  14.734   1.129  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.171  15.732   1.000  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.042  14.818   0.589  1.00 24.67           C  
ATOM    205  CG  ARG A  13      12.884  16.293   0.933  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.040  17.171  -0.264  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.747  18.566   0.045  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.986  19.606  -0.778  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.528  19.408  -1.959  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      12.672  20.833  -0.396  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.605  12.424  -0.003  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.628  14.959  -0.825  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.292  14.565  -0.159  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.805  14.240   1.486  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      11.896  16.461   1.359  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.645  16.566   1.661  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.069  17.112  -0.622  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.362  16.844  -1.050  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.327  18.766   0.942  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.766  18.472  -2.255  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.703  20.191  -2.573  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      12.254  20.989   0.511  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.848  21.614  -1.011  1.00 24.67           H  
ATOM    224  N   SER A  14      15.604  13.886   2.149  1.00 24.67           N  
ATOM    225  CA  SER A  14      16.585  14.170   3.176  1.00 24.67           C  
ATOM    226  C   SER A  14      17.980  14.224   2.566  1.00 24.67           C  
ATOM    227  O   SER A  14      18.738  15.158   2.842  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.527  13.098   4.249  1.00 24.67           C  
ATOM    229  OG  SER A  14      15.291  13.125   4.920  1.00 24.67           O  
ATOM    230  H   SER A  14      15.005  13.067   2.248  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.358  15.138   3.620  1.00 24.67           H  
ATOM    232 1HB  SER A  14      16.674  12.120   3.791  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.336  13.253   4.958  1.00 24.67           H  
ATOM    234  HG  SER A  14      14.623  12.831   4.255  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.298  13.284   1.671  1.00 24.28           N  
ATOM    236  CA  LYS A  15      19.603  13.287   1.025  1.00 24.28           C  
ATOM    237  C   LYS A  15      19.784  14.525   0.154  1.00 24.28           C  
ATOM    238  O   LYS A  15      20.871  15.097   0.105  1.00 24.28           O  
ATOM    239  CB  LYS A  15      19.795  12.022   0.193  1.00 24.28           C  
ATOM    240  CG  LYS A  15      19.974  10.747   1.018  1.00 24.28           C  
ATOM    241  CD  LYS A  15      20.119   9.526   0.126  1.00 24.28           C  
ATOM    242  CE  LYS A  15      20.289   8.256   0.946  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      20.405   7.049   0.081  1.00 24.28           N  
ATOM    244  H   LYS A  15      17.635  12.533   1.464  1.00 24.28           H  
ATOM    245  HA  LYS A  15      20.369  13.310   1.800  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      18.919  11.882  -0.447  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      20.661  12.138  -0.455  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      20.861  10.840   1.643  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      19.108  10.614   1.665  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      19.223   9.430  -0.493  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      20.981   9.649  -0.527  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      21.188   8.344   1.554  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      19.427   8.140   1.604  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      20.517   6.228   0.659  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      19.569   6.956  -0.478  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      21.207   7.144  -0.525  1.00 24.28           H  
ATOM    257  N   ALA A  16      18.717  14.948  -0.534  1.00 22.88           N  
ATOM    258  CA  ALA A  16      18.765  16.136  -1.379  1.00 22.88           C  
ATOM    259  C   ALA A  16      19.096  17.391  -0.571  1.00 22.88           C  
ATOM    260  O   ALA A  16      19.818  18.274  -1.038  1.00 22.88           O  
ATOM    261  CB  ALA A  16      17.432  16.332  -2.084  1.00 22.88           C  
ATOM    262  H   ALA A  16      17.847  14.415  -0.489  1.00 22.88           H  
ATOM    263  HA  ALA A  16      19.550  15.989  -2.120  1.00 22.88           H  
ATOM    264 1HB  ALA A  16      17.489  17.203  -2.732  1.00 22.88           H  
ATOM    265 2HB  ALA A  16      17.202  15.445  -2.676  1.00 22.88           H  
ATOM    266 3HB  ALA A  16      16.655  16.483  -1.345  1.00 22.88           H  
ATOM    267  N   LEU A  17      18.565  17.458   0.650  1.00 20.30           N  
ATOM    268  CA  LEU A  17      18.765  18.605   1.526  1.00 20.30           C  
ATOM    269  C   LEU A  17      20.108  18.578   2.257  1.00 20.30           C  
ATOM    270  O   LEU A  17      20.735  19.622   2.475  1.00 20.30           O  
ATOM    271  CB  LEU A  17      17.619  18.660   2.533  1.00 20.30           C  
ATOM    272  CG  LEU A  17      16.235  18.925   1.921  1.00 20.30           C  
ATOM    273  CD1 LEU A  17      15.180  18.817   3.000  1.00 20.30           C  
ATOM    274  CD2 LEU A  17      16.235  20.291   1.276  1.00 20.30           C  
ATOM    275  H   LEU A  17      17.959  16.697   0.961  1.00 20.30           H  
ATOM    276  HA  LEU A  17      18.731  19.504   0.913  1.00 20.30           H  
ATOM    277 1HB  LEU A  17      17.573  17.696   3.045  1.00 20.30           H  
ATOM    278 2HB  LEU A  17      17.826  19.435   3.266  1.00 20.30           H  
ATOM    279  HG  LEU A  17      16.020  18.179   1.163  1.00 20.30           H  
ATOM    280 1HD1 LEU A  17      14.199  18.997   2.572  1.00 20.30           H  
ATOM    281 2HD1 LEU A  17      15.211  17.815   3.432  1.00 20.30           H  
ATOM    282 3HD1 LEU A  17      15.377  19.554   3.775  1.00 20.30           H  
ATOM    283 1HD2 LEU A  17      15.267  20.485   0.837  1.00 20.30           H  
ATOM    284 2HD2 LEU A  17      16.449  21.049   2.029  1.00 20.30           H  
ATOM    285 3HD2 LEU A  17      17.000  20.323   0.499  1.00 20.30           H  
ATOM    286  N   ARG A  18      20.589  17.388   2.605  1.00 16.90           N  
ATOM    287  CA  ARG A  18      21.839  17.255   3.352  1.00 16.90           C  
ATOM    288  C   ARG A  18      23.064  17.383   2.451  1.00 16.90           C  
ATOM    289  O   ARG A  18      23.788  16.416   2.208  1.00 16.90           O  
ATOM    290  CB  ARG A  18      21.875  15.916   4.068  1.00 16.90           C  
ATOM    291  CG  ARG A  18      20.841  15.757   5.175  1.00 16.90           C  
ATOM    292  CD  ARG A  18      20.807  14.372   5.705  1.00 16.90           C  
ATOM    293  NE  ARG A  18      19.780  14.207   6.725  1.00 16.90           N  
ATOM    294  CZ  ARG A  18      19.529  13.059   7.384  1.00 16.90           C  
ATOM    295  NH1 ARG A  18      20.240  11.982   7.129  1.00 16.90           N  
ATOM    296  NH2 ARG A  18      18.566  13.014   8.288  1.00 16.90           N  
ATOM    297  H   ARG A  18      20.045  16.550   2.400  1.00 16.90           H  
ATOM    298  HA  ARG A  18      21.877  18.046   4.099  1.00 16.90           H  
ATOM    299 1HB  ARG A  18      21.697  15.120   3.341  1.00 16.90           H  
ATOM    300 2HB  ARG A  18      22.862  15.757   4.499  1.00 16.90           H  
ATOM    301 1HG  ARG A  18      21.104  16.422   5.997  1.00 16.90           H  
ATOM    302 2HG  ARG A  18      19.856  16.022   4.810  1.00 16.90           H  
ATOM    303 1HD  ARG A  18      20.586  13.685   4.885  1.00 16.90           H  
ATOM    304 2HD  ARG A  18      21.771  14.121   6.143  1.00 16.90           H  
ATOM    305  HE  ARG A  18      19.210  15.012   6.951  1.00 16.90           H  
ATOM    306 1HH1 ARG A  18      20.977  12.015   6.439  1.00 16.90           H  
ATOM    307 2HH1 ARG A  18      20.050  11.122   7.624  1.00 16.90           H  
ATOM    308 1HH2 ARG A  18      18.017  13.840   8.483  1.00 16.90           H  
ATOM    309 2HH2 ARG A  18      18.376  12.155   8.780  1.00 16.90           H  
ATOM    310  N   GLY A  19      23.288  18.600   1.974  1.00 13.35           N  
ATOM    311  CA  GLY A  19      24.379  18.891   1.058  1.00 13.35           C  
ATOM    312  C   GLY A  19      25.683  19.107   1.824  1.00 13.35           C  
ATOM    313  O   GLY A  19      25.703  19.010   3.052  1.00 13.35           O  
ATOM    314  H   GLY A  19      22.615  19.320   2.234  1.00 13.35           H  
ATOM    315 1HA  GLY A  19      24.483  18.068   0.351  1.00 13.35           H  
ATOM    316 2HA  GLY A  19      24.117  19.784   0.493  1.00 13.35           H  
ATOM    317  N   PRO A  20      26.784  19.407   1.126  1.00 10.28           N  
ATOM    318  CA  PRO A  20      28.102  19.622   1.683  1.00 10.28           C  
ATOM    319  C   PRO A  20      28.186  20.950   2.432  1.00 10.28           C  
ATOM    320  O   PRO A  20      27.482  21.905   2.090  1.00 10.28           O  
ATOM    321  CB  PRO A  20      28.988  19.619   0.429  1.00 10.28           C  
ATOM    322  CG  PRO A  20      28.080  20.096  -0.683  1.00 10.28           C  
ATOM    323  CD  PRO A  20      26.710  19.539  -0.341  1.00 10.28           C  
ATOM    324  HA  PRO A  20      28.326  18.766   2.331  1.00 10.28           H  
ATOM    325 1HB  PRO A  20      29.852  20.291   0.576  1.00 10.28           H  
ATOM    326 2HB  PRO A  20      29.390  18.610   0.255  1.00 10.28           H  
ATOM    327 1HG  PRO A  20      28.092  21.197  -0.728  1.00 10.28           H  
ATOM    328 2HG  PRO A  20      28.453  19.737  -1.655  1.00 10.28           H  
ATOM    329 1HD  PRO A  20      25.951  20.269  -0.644  1.00 10.28           H  
ATOM    330 2HD  PRO A  20      26.562  18.556  -0.814  1.00 10.28           H  
ATOM    331  N   PRO A  21      29.133  21.095   3.368  1.00  7.96           N  
ATOM    332  CA  PRO A  21      29.412  22.305   4.118  1.00  7.96           C  
ATOM    333  C   PRO A  21      30.183  23.288   3.261  1.00  7.96           C  
ATOM    334  O   PRO A  21      31.357  23.586   3.503  1.00  7.96           O  
ATOM    335  CB  PRO A  21      30.249  21.779   5.283  1.00  7.96           C  
ATOM    336  CG  PRO A  21      30.989  20.592   4.698  1.00  7.96           C  
ATOM    337  CD  PRO A  21      29.993  19.952   3.736  1.00  7.96           C  
ATOM    338  HA  PRO A  21      28.467  22.746   4.467  1.00  7.96           H  
ATOM    339 1HB  PRO A  21      30.925  22.571   5.643  1.00  7.96           H  
ATOM    340 2HB  PRO A  21      29.595  21.506   6.125  1.00  7.96           H  
ATOM    341 1HG  PRO A  21      31.906  20.930   4.193  1.00  7.96           H  
ATOM    342 2HG  PRO A  21      31.303  19.908   5.502  1.00  7.96           H  
ATOM    343 1HD  PRO A  21      30.526  19.552   2.865  1.00  7.96           H  
ATOM    344 2HD  PRO A  21      29.411  19.182   4.265  1.00  7.96           H  
ATOM    345  N   GLU A  22      29.528  23.795   2.234  1.00  6.41           N  
ATOM    346  CA  GLU A  22      30.248  24.656   1.324  1.00  6.41           C  
ATOM    347  C   GLU A  22      30.358  26.069   1.845  1.00  6.41           C  
ATOM    348  O   GLU A  22      29.474  26.906   1.665  1.00  6.41           O  
ATOM    349  CB  GLU A  22      29.612  24.677  -0.057  1.00  6.41           C  
ATOM    350  CG  GLU A  22      30.370  25.578  -1.025  1.00  6.41           C  
ATOM    351  CD  GLU A  22      31.782  25.101  -1.282  1.00  6.41           C  
ATOM    352  OE1 GLU A  22      31.954  24.224  -2.099  1.00  6.41           O  
ATOM    353  OE2 GLU A  22      32.693  25.601  -0.637  1.00  6.41           O  
ATOM    354  H   GLU A  22      28.557  23.526   2.075  1.00  6.41           H  
ATOM    355  HA  GLU A  22      31.258  24.261   1.216  1.00  6.41           H  
ATOM    356 1HB  GLU A  22      29.585  23.665  -0.467  1.00  6.41           H  
ATOM    357 2HB  GLU A  22      28.585  25.033   0.015  1.00  6.41           H  
ATOM    358 1HG  GLU A  22      29.831  25.616  -1.970  1.00  6.41           H  
ATOM    359 2HG  GLU A  22      30.403  26.586  -0.612  1.00  6.41           H  
ATOM    360  N   THR A  23      31.502  26.315   2.460  1.00  5.46           N  
ATOM    361  CA  THR A  23      31.845  27.583   3.081  1.00  5.46           C  
ATOM    362  C   THR A  23      33.002  28.275   2.360  1.00  5.46           C  
ATOM    363  O   THR A  23      33.515  29.275   2.871  1.00  5.46           O  
ATOM    364  CB  THR A  23      32.240  27.379   4.550  1.00  5.46           C  
ATOM    365  OG1 THR A  23      33.390  26.524   4.615  1.00  5.46           O  
ATOM    366  CG2 THR A  23      31.090  26.732   5.316  1.00  5.46           C  
ATOM    367  H   THR A  23      32.119  25.513   2.569  1.00  5.46           H  
ATOM    368  HA  THR A  23      30.976  28.239   3.034  1.00  5.46           H  
ATOM    369  HB  THR A  23      32.484  28.342   4.996  1.00  5.46           H  
ATOM    370  HG1 THR A  23      34.078  26.867   4.014  1.00  5.46           H  
ATOM    371 1HG2 THR A  23      31.381  26.588   6.355  1.00  5.46           H  
ATOM    372 2HG2 THR A  23      30.214  27.377   5.268  1.00  5.46           H  
ATOM    373 3HG2 THR A  23      30.853  25.769   4.873  1.00  5.46           H  
ATOM    374  N   THR A  24      33.387  27.745   1.181  1.00  4.95           N  
ATOM    375  CA  THR A  24      34.539  28.172   0.376  1.00  4.95           C  
ATOM    376  C   THR A  24      35.788  28.382   1.247  1.00  4.95           C  
ATOM    377  O   THR A  24      35.852  27.963   2.409  1.00  4.95           O  
ATOM    378  CB  THR A  24      34.240  29.428  -0.526  1.00  4.95           C  
ATOM    379  OG1 THR A  24      35.354  29.643  -1.420  1.00  4.95           O  
ATOM    380  CG2 THR A  24      34.022  30.727   0.274  1.00  4.95           C  
ATOM    381  H   THR A  24      32.867  26.949   0.795  1.00  4.95           H  
ATOM    382  HA  THR A  24      34.768  27.359  -0.316  1.00  4.95           H  
ATOM    383  HB  THR A  24      33.348  29.225  -1.120  1.00  4.95           H  
ATOM    384  HG1 THR A  24      35.123  30.335  -2.052  1.00  4.95           H  
ATOM    385 1HG2 THR A  24      33.835  31.542  -0.423  1.00  4.95           H  
ATOM    386 2HG2 THR A  24      33.170  30.637   0.925  1.00  4.95           H  
ATOM    387 3HG2 THR A  24      34.907  30.958   0.867  1.00  4.95           H  
ATOM    388  N   ALA A  25      36.830  28.958   0.659  1.00  4.70           N  
ATOM    389  CA  ALA A  25      38.106  29.144   1.346  1.00  4.70           C  
ATOM    390  C   ALA A  25      38.062  30.339   2.303  1.00  4.70           C  
ATOM    391  O   ALA A  25      38.775  31.330   2.144  1.00  4.70           O  
ATOM    392  CB  ALA A  25      39.211  29.310   0.323  1.00  4.70           C  
ATOM    393  H   ALA A  25      36.696  29.281  -0.285  1.00  4.70           H  
ATOM    394  HA  ALA A  25      38.302  28.248   1.937  1.00  4.70           H  
ATOM    395 1HB  ALA A  25      40.157  29.400   0.827  1.00  4.70           H  
ATOM    396 2HB  ALA A  25      39.237  28.439  -0.330  1.00  4.70           H  
ATOM    397 3HB  ALA A  25      39.024  30.205  -0.272  1.00  4.70           H  
ATOM    398  N   ALA A  26      37.264  30.197   3.348  1.00  4.56           N  
ATOM    399  CA  ALA A  26      37.002  31.260   4.314  1.00  4.56           C  
ATOM    400  C   ALA A  26      38.131  31.426   5.320  1.00  4.56           C  
ATOM    401  O   ALA A  26      38.105  32.326   6.152  1.00  4.56           O  
ATOM    402  CB  ALA A  26      35.711  30.973   5.047  1.00  4.56           C  
ATOM    403  H   ALA A  26      36.743  29.319   3.407  1.00  4.56           H  
ATOM    404  HA  ALA A  26      36.901  32.197   3.764  1.00  4.56           H  
ATOM    405 1HB  ALA A  26      35.496  31.781   5.743  1.00  4.56           H  
ATOM    406 2HB  ALA A  26      34.896  30.886   4.325  1.00  4.56           H  
ATOM    407 3HB  ALA A  26      35.811  30.036   5.595  1.00  4.56           H  
ATOM    408  N   ASP A  27      39.123  30.553   5.237  1.00  4.46           N  
ATOM    409  CA  ASP A  27      40.259  30.580   6.134  1.00  4.46           C  
ATOM    410  C   ASP A  27      41.410  31.410   5.571  1.00  4.46           C  
ATOM    411  O   ASP A  27      42.447  31.562   6.220  1.00  4.46           O  
ATOM    412  CB  ASP A  27      40.741  29.158   6.394  1.00  4.46           C  
ATOM    413  CG  ASP A  27      39.718  28.320   7.156  1.00  4.46           C  
ATOM    414  OD1 ASP A  27      39.104  28.832   8.061  1.00  4.46           O  
ATOM    415  OD2 ASP A  27      39.546  27.178   6.807  1.00  4.46           O  
ATOM    416  H   ASP A  27      39.079  29.845   4.522  1.00  4.46           H  
ATOM    417  HA  ASP A  27      39.945  31.026   7.077  1.00  4.46           H  
ATOM    418 1HB  ASP A  27      40.960  28.670   5.444  1.00  4.46           H  
ATOM    419 2HB  ASP A  27      41.667  29.188   6.968  1.00  4.46           H  
ATOM    420  N   LEU A  28      41.237  31.989   4.380  1.00  4.40           N  
ATOM    421  CA  LEU A  28      42.335  32.745   3.776  1.00  4.40           C  
ATOM    422  C   LEU A  28      42.493  34.139   4.358  1.00  4.40           C  
ATOM    423  O   LEU A  28      42.218  35.138   3.699  1.00  4.40           O  
ATOM    424  CB  LEU A  28      42.117  32.903   2.286  1.00  4.40           C  
ATOM    425  CG  LEU A  28      42.052  31.653   1.484  1.00  4.40           C  
ATOM    426  CD1 LEU A  28      41.730  32.028   0.045  1.00  4.40           C  
ATOM    427  CD2 LEU A  28      43.358  30.907   1.587  1.00  4.40           C  
ATOM    428  H   LEU A  28      40.366  31.874   3.856  1.00  4.40           H  
ATOM    429  HA  LEU A  28      43.261  32.199   3.945  1.00  4.40           H  
ATOM    430 1HB  LEU A  28      41.180  33.424   2.137  1.00  4.40           H  
ATOM    431 2HB  LEU A  28      42.924  33.506   1.887  1.00  4.40           H  
ATOM    432  HG  LEU A  28      41.261  31.032   1.863  1.00  4.40           H  
ATOM    433 1HD1 LEU A  28      41.659  31.131  -0.563  1.00  4.40           H  
ATOM    434 2HD1 LEU A  28      40.774  32.564   0.025  1.00  4.40           H  
ATOM    435 3HD1 LEU A  28      42.516  32.668  -0.344  1.00  4.40           H  
ATOM    436 1HD2 LEU A  28      43.301  29.991   0.998  1.00  4.40           H  
ATOM    437 2HD2 LEU A  28      44.166  31.534   1.209  1.00  4.40           H  
ATOM    438 3HD2 LEU A  28      43.549  30.658   2.632  1.00  4.40           H  
ATOM    439  N   SER A  29      42.986  34.185   5.583  1.00  4.39           N  
ATOM    440  CA  SER A  29      43.160  35.432   6.313  1.00  4.39           C  
ATOM    441  C   SER A  29      44.244  36.265   5.661  1.00  4.39           C  
ATOM    442  O   SER A  29      45.037  35.761   4.862  1.00  4.39           O  
ATOM    443  CB  SER A  29      43.535  35.147   7.749  1.00  4.39           C  
ATOM    444  OG  SER A  29      44.830  34.602   7.819  1.00  4.39           O  
ATOM    445  H   SER A  29      43.177  33.289   6.027  1.00  4.39           H  
ATOM    446  HA  SER A  29      42.234  36.002   6.288  1.00  4.39           H  
ATOM    447 1HB  SER A  29      43.486  36.071   8.333  1.00  4.39           H  
ATOM    448 2HB  SER A  29      42.817  34.449   8.179  1.00  4.39           H  
ATOM    449  HG  SER A  29      45.424  35.315   7.541  1.00  4.39           H  
ATOM    450  N   CYS A  30      44.289  37.538   6.014  1.00  4.41           N  
ATOM    451  CA  CYS A  30      45.284  38.438   5.458  1.00  4.41           C  
ATOM    452  C   CYS A  30      46.711  37.982   5.811  1.00  4.41           C  
ATOM    453  O   CYS A  30      46.980  37.704   6.976  1.00  4.41           O  
ATOM    454  CB  CYS A  30      45.062  39.837   5.970  1.00  4.41           C  
ATOM    455  SG  CYS A  30      46.166  41.009   5.291  1.00  4.41           S  
ATOM    456  H   CYS A  30      43.588  37.887   6.669  1.00  4.41           H  
ATOM    457  HA  CYS A  30      45.126  38.459   4.395  1.00  4.41           H  
ATOM    458 1HB  CYS A  30      44.070  40.139   5.741  1.00  4.41           H  
ATOM    459 2HB  CYS A  30      45.168  39.856   7.042  1.00  4.41           H  
ATOM    460  HG  CYS A  30      45.466  42.083   5.667  1.00  4.41           H  
ATOM    461  N   PRO A  31      47.622  37.846   4.823  1.00  4.45           N  
ATOM    462  CA  PRO A  31      49.004  37.397   4.962  1.00  4.45           C  
ATOM    463  C   PRO A  31      50.078  38.432   5.325  1.00  4.45           C  
ATOM    464  O   PRO A  31      51.262  38.094   5.322  1.00  4.45           O  
ATOM    465  CB  PRO A  31      49.286  36.869   3.556  1.00  4.45           C  
ATOM    466  CG  PRO A  31      48.503  37.787   2.651  1.00  4.45           C  
ATOM    467  CD  PRO A  31      47.226  38.073   3.404  1.00  4.45           C  
ATOM    468  HA  PRO A  31      49.025  36.572   5.689  1.00  4.45           H  
ATOM    469 1HB  PRO A  31      50.367  36.894   3.360  1.00  4.45           H  
ATOM    470 2HB  PRO A  31      48.968  35.818   3.480  1.00  4.45           H  
ATOM    471 1HG  PRO A  31      49.087  38.700   2.449  1.00  4.45           H  
ATOM    472 2HG  PRO A  31      48.324  37.302   1.682  1.00  4.45           H  
ATOM    473 1HD  PRO A  31      46.926  39.110   3.218  1.00  4.45           H  
ATOM    474 2HD  PRO A  31      46.459  37.338   3.093  1.00  4.45           H  
ATOM    475  N   THR A  32      49.727  39.688   5.569  1.00  4.51           N  
ATOM    476  CA  THR A  32      50.802  40.665   5.734  1.00  4.51           C  
ATOM    477  C   THR A  32      51.438  40.522   7.150  1.00  4.51           C  
ATOM    478  O   THR A  32      50.774  40.015   8.052  1.00  4.51           O  
ATOM    479  CB  THR A  32      50.246  42.065   5.392  1.00  4.51           C  
ATOM    480  OG1 THR A  32      49.228  42.421   6.285  1.00  4.51           O  
ATOM    481  CG2 THR A  32      49.665  42.013   3.994  1.00  4.51           C  
ATOM    482  H   THR A  32      48.755  39.969   5.609  1.00  4.51           H  
ATOM    483  HA  THR A  32      51.555  40.429   4.987  1.00  4.51           H  
ATOM    484  HB  THR A  32      51.007  42.813   5.414  1.00  4.51           H  
ATOM    485  HG1 THR A  32      48.447  41.889   6.112  1.00  4.51           H  
ATOM    486 1HG2 THR A  32      49.259  42.985   3.729  1.00  4.51           H  
ATOM    487 2HG2 THR A  32      50.447  41.744   3.287  1.00  4.51           H  
ATOM    488 3HG2 THR A  32      48.875  41.269   3.955  1.00  4.51           H  
ATOM    489  N   PRO A  33      52.684  41.012   7.394  1.00  4.58           N  
ATOM    490  CA  PRO A  33      53.493  40.808   8.608  1.00  4.58           C  
ATOM    491  C   PRO A  33      52.872  41.026   9.990  1.00  4.58           C  
ATOM    492  O   PRO A  33      53.192  40.289  10.923  1.00  4.58           O  
ATOM    493  CB  PRO A  33      54.613  41.834   8.402  1.00  4.58           C  
ATOM    494  CG  PRO A  33      54.766  41.938   6.918  1.00  4.58           C  
ATOM    495  CD  PRO A  33      53.362  41.883   6.396  1.00  4.58           C  
ATOM    496  HA  PRO A  33      53.916  39.794   8.560  1.00  4.58           H  
ATOM    497 1HB  PRO A  33      54.328  42.793   8.866  1.00  4.58           H  
ATOM    498 2HB  PRO A  33      55.529  41.497   8.905  1.00  4.58           H  
ATOM    499 1HG  PRO A  33      55.277  42.879   6.661  1.00  4.58           H  
ATOM    500 2HG  PRO A  33      55.395  41.120   6.542  1.00  4.58           H  
ATOM    501 1HD  PRO A  33      52.947  42.896   6.430  1.00  4.58           H  
ATOM    502 2HD  PRO A  33      53.381  41.459   5.394  1.00  4.58           H  
ATOM    503  N   GLY A  34      51.972  41.987  10.139  1.00  4.65           N  
ATOM    504  CA  GLY A  34      51.367  42.248  11.441  1.00  4.65           C  
ATOM    505  C   GLY A  34      50.060  41.497  11.671  1.00  4.65           C  
ATOM    506  O   GLY A  34      49.350  41.762  12.643  1.00  4.65           O  
ATOM    507  H   GLY A  34      51.735  42.606   9.368  1.00  4.65           H  
ATOM    508 1HA  GLY A  34      52.076  41.981  12.222  1.00  4.65           H  
ATOM    509 2HA  GLY A  34      51.192  43.318  11.539  1.00  4.65           H  
ATOM    510  N   CYS A  35      49.720  40.588  10.769  1.00  4.71           N  
ATOM    511  CA  CYS A  35      48.450  39.897  10.859  1.00  4.71           C  
ATOM    512  C   CYS A  35      48.395  38.722  11.808  1.00  4.71           C  
ATOM    513  O   CYS A  35      49.355  37.972  12.000  1.00  4.71           O  
ATOM    514  CB  CYS A  35      48.040  39.388   9.494  1.00  4.71           C  
ATOM    515  SG  CYS A  35      47.794  40.660   8.342  1.00  4.71           S  
ATOM    516  H   CYS A  35      50.332  40.390   9.976  1.00  4.71           H  
ATOM    517  HA  CYS A  35      47.704  40.619  11.185  1.00  4.71           H  
ATOM    518 1HB  CYS A  35      48.802  38.715   9.097  1.00  4.71           H  
ATOM    519 2HB  CYS A  35      47.111  38.818   9.577  1.00  4.71           H  
ATOM    520  HG  CYS A  35      49.118  40.808   8.086  1.00  4.71           H  
ATOM    521  N   THR A  36      47.200  38.545  12.340  1.00  4.76           N  
ATOM    522  CA  THR A  36      46.792  37.419  13.158  1.00  4.76           C  
ATOM    523  C   THR A  36      45.847  36.589  12.312  1.00  4.76           C  
ATOM    524  O   THR A  36      45.410  37.063  11.261  1.00  4.76           O  
ATOM    525  CB  THR A  36      46.111  37.923  14.441  1.00  4.76           C  
ATOM    526  OG1 THR A  36      44.918  38.678  14.106  1.00  4.76           O  
ATOM    527  CG2 THR A  36      47.073  38.831  15.194  1.00  4.76           C  
ATOM    528  H   THR A  36      46.507  39.251  12.146  1.00  4.76           H  
ATOM    529  HA  THR A  36      47.664  36.817  13.416  1.00  4.76           H  
ATOM    530  HB  THR A  36      45.837  37.080  15.075  1.00  4.76           H  
ATOM    531  HG1 THR A  36      44.121  38.112  14.013  1.00  4.76           H  
ATOM    532 1HG2 THR A  36      46.596  39.192  16.103  1.00  4.76           H  
ATOM    533 2HG2 THR A  36      47.973  38.271  15.452  1.00  4.76           H  
ATOM    534 3HG2 THR A  36      47.345  39.680  14.565  1.00  4.76           H  
ATOM    535  N   GLY A  37      45.461  35.391  12.754  1.00  4.80           N  
ATOM    536  CA  GLY A  37      44.538  34.552  11.959  1.00  4.80           C  
ATOM    537  C   GLY A  37      43.075  35.017  12.042  1.00  4.80           C  
ATOM    538  O   GLY A  37      42.176  34.246  12.374  1.00  4.80           O  
ATOM    539  H   GLY A  37      45.822  35.042  13.630  1.00  4.80           H  
ATOM    540 1HA  GLY A  37      44.859  34.555  10.916  1.00  4.80           H  
ATOM    541 2HA  GLY A  37      44.608  33.520  12.301  1.00  4.80           H  
ATOM    542  N   SER A  38      42.880  36.304  11.794  1.00  4.80           N  
ATOM    543  CA  SER A  38      41.620  36.999  11.810  1.00  4.80           C  
ATOM    544  C   SER A  38      41.759  38.226  10.924  1.00  4.80           C  
ATOM    545  O   SER A  38      40.818  38.996  10.747  1.00  4.80           O  
ATOM    546  CB  SER A  38      41.264  37.379  13.230  1.00  4.80           C  
ATOM    547  OG  SER A  38      42.225  38.252  13.781  1.00  4.80           O  
ATOM    548  H   SER A  38      43.686  36.837  11.506  1.00  4.80           H  
ATOM    549  HA  SER A  38      40.847  36.351  11.396  1.00  4.80           H  
ATOM    550 1HB  SER A  38      40.288  37.861  13.237  1.00  4.80           H  
ATOM    551 2HB  SER A  38      41.188  36.480  13.841  1.00  4.80           H  
ATOM    552  HG  SER A  38      42.309  38.980  13.153  1.00  4.80           H  
ATOM    553  N   GLY A  39      42.971  38.412  10.390  1.00  4.76           N  
ATOM    554  CA  GLY A  39      43.294  39.580   9.569  1.00  4.76           C  
ATOM    555  C   GLY A  39      42.422  39.633   8.328  1.00  4.76           C  
ATOM    556  O   GLY A  39      42.132  38.598   7.727  1.00  4.76           O  
ATOM    557  H   GLY A  39      43.708  37.737  10.598  1.00  4.76           H  
ATOM    558 1HA  GLY A  39      43.156  40.488  10.156  1.00  4.76           H  
ATOM    559 2HA  GLY A  39      44.345  39.539   9.285  1.00  4.76           H  
ATOM    560  N   HIS A  40      42.064  40.841   7.903  1.00  4.67           N  
ATOM    561  CA  HIS A  40      41.162  41.011   6.770  1.00  4.67           C  
ATOM    562  C   HIS A  40      41.776  41.493   5.453  1.00  4.67           C  
ATOM    563  O   HIS A  40      42.538  42.471   5.407  1.00  4.67           O  
ATOM    564  CB  HIS A  40      40.043  41.956   7.193  1.00  4.67           C  
ATOM    565  CG  HIS A  40      39.104  41.396   8.221  1.00  4.67           C  
ATOM    566  ND1 HIS A  40      39.393  41.356   9.568  1.00  4.67           N  
ATOM    567  CD2 HIS A  40      37.871  40.855   8.084  1.00  4.67           C  
ATOM    568  CE1 HIS A  40      38.376  40.815  10.218  1.00  4.67           C  
ATOM    569  NE2 HIS A  40      37.435  40.506   9.343  1.00  4.67           N  
ATOM    570  H   HIS A  40      42.375  41.651   8.418  1.00  4.67           H  
ATOM    571  HA  HIS A  40      40.709  40.050   6.553  1.00  4.67           H  
ATOM    572 1HB  HIS A  40      40.477  42.866   7.602  1.00  4.67           H  
ATOM    573 2HB  HIS A  40      39.482  42.236   6.361  1.00  4.67           H  
ATOM    574  HD1 HIS A  40      40.228  41.672  10.015  1.00  4.67           H  
ATOM    575  HD2 HIS A  40      37.237  40.678   7.212  1.00  4.67           H  
ATOM    576  HE1 HIS A  40      38.416  40.693  11.299  1.00  4.67           H  
ATOM    577  N   VAL A  41      41.418  40.775   4.385  1.00  4.56           N  
ATOM    578  CA  VAL A  41      41.874  41.020   3.022  1.00  4.56           C  
ATOM    579  C   VAL A  41      40.750  40.823   1.989  1.00  4.56           C  
ATOM    580  O   VAL A  41      40.025  39.827   2.019  1.00  4.56           O  
ATOM    581  CB  VAL A  41      43.066  40.097   2.713  1.00  4.56           C  
ATOM    582  CG1 VAL A  41      42.642  38.662   2.923  1.00  4.56           C  
ATOM    583  CG2 VAL A  41      43.544  40.296   1.290  1.00  4.56           C  
ATOM    584  H   VAL A  41      40.774  40.011   4.535  1.00  4.56           H  
ATOM    585  HA  VAL A  41      42.228  42.027   2.974  1.00  4.56           H  
ATOM    586  HB  VAL A  41      43.873  40.323   3.382  1.00  4.56           H  
ATOM    587 1HG1 VAL A  41      43.470  37.983   2.717  1.00  4.56           H  
ATOM    588 2HG1 VAL A  41      42.321  38.531   3.954  1.00  4.56           H  
ATOM    589 3HG1 VAL A  41      41.821  38.442   2.259  1.00  4.56           H  
ATOM    590 1HG2 VAL A  41      44.391  39.636   1.104  1.00  4.56           H  
ATOM    591 2HG2 VAL A  41      42.742  40.057   0.588  1.00  4.56           H  
ATOM    592 3HG2 VAL A  41      43.854  41.329   1.152  1.00  4.56           H  
ATOM    593  N   ARG A  42      40.668  41.737   1.020  1.00  4.46           N  
ATOM    594  CA  ARG A  42      39.649  41.677  -0.024  1.00  4.46           C  
ATOM    595  C   ARG A  42      39.594  40.372  -0.790  1.00  4.46           C  
ATOM    596  O   ARG A  42      40.619  39.784  -1.151  1.00  4.46           O  
ATOM    597  CB  ARG A  42      39.843  42.800  -1.023  1.00  4.46           C  
ATOM    598  CG  ARG A  42      41.121  42.709  -1.849  1.00  4.46           C  
ATOM    599  CD  ARG A  42      41.230  43.831  -2.839  1.00  4.46           C  
ATOM    600  NE  ARG A  42      41.458  45.124  -2.193  1.00  4.46           N  
ATOM    601  CZ  ARG A  42      41.411  46.320  -2.831  1.00  4.46           C  
ATOM    602  NH1 ARG A  42      41.146  46.370  -4.121  1.00  4.46           N  
ATOM    603  NH2 ARG A  42      41.629  47.444  -2.166  1.00  4.46           N  
ATOM    604  H   ARG A  42      41.304  42.523   1.029  1.00  4.46           H  
ATOM    605  HA  ARG A  42      38.687  41.810   0.446  1.00  4.46           H  
ATOM    606 1HB  ARG A  42      39.008  42.800  -1.721  1.00  4.46           H  
ATOM    607 2HB  ARG A  42      39.833  43.750  -0.510  1.00  4.46           H  
ATOM    608 1HG  ARG A  42      41.984  42.753  -1.183  1.00  4.46           H  
ATOM    609 2HG  ARG A  42      41.132  41.764  -2.394  1.00  4.46           H  
ATOM    610 1HD  ARG A  42      42.062  43.638  -3.514  1.00  4.46           H  
ATOM    611 2HD  ARG A  42      40.306  43.896  -3.412  1.00  4.46           H  
ATOM    612  HE  ARG A  42      41.664  45.118  -1.189  1.00  4.46           H  
ATOM    613 1HH1 ARG A  42      40.977  45.518  -4.636  1.00  4.46           H  
ATOM    614 2HH1 ARG A  42      41.112  47.262  -4.595  1.00  4.46           H  
ATOM    615 1HH2 ARG A  42      41.832  47.414  -1.175  1.00  4.46           H  
ATOM    616 2HH2 ARG A  42      41.591  48.330  -2.645  1.00  4.46           H  
ATOM    617  N   GLY A  43      38.373  39.899  -1.032  1.00  4.42           N  
ATOM    618  CA  GLY A  43      38.146  38.684  -1.807  1.00  4.42           C  
ATOM    619  C   GLY A  43      38.445  37.421  -1.011  1.00  4.42           C  
ATOM    620  O   GLY A  43      37.542  36.676  -0.631  1.00  4.42           O  
ATOM    621  H   GLY A  43      37.559  40.404  -0.679  1.00  4.42           H  
ATOM    622 1HA  GLY A  43      37.109  38.665  -2.144  1.00  4.42           H  
ATOM    623 2HA  GLY A  43      38.769  38.707  -2.699  1.00  4.42           H  
ATOM    624  N   LYS A  44      39.714  37.229  -0.683  1.00  4.42           N  
ATOM    625  CA  LYS A  44      40.164  36.048   0.044  1.00  4.42           C  
ATOM    626  C   LYS A  44      39.501  35.891   1.410  1.00  4.42           C  
ATOM    627  O   LYS A  44      39.122  34.784   1.782  1.00  4.42           O  
ATOM    628  CB  LYS A  44      41.681  36.085   0.184  1.00  4.42           C  
ATOM    629  CG  LYS A  44      42.438  35.823  -1.100  1.00  4.42           C  
ATOM    630  CD  LYS A  44      43.943  35.877  -0.877  1.00  4.42           C  
ATOM    631  CE  LYS A  44      44.700  35.597  -2.173  1.00  4.42           C  
ATOM    632  NZ  LYS A  44      46.176  35.684  -1.992  1.00  4.42           N  
ATOM    633  H   LYS A  44      40.382  37.937  -0.985  1.00  4.42           H  
ATOM    634  HA  LYS A  44      39.901  35.169  -0.544  1.00  4.42           H  
ATOM    635 1HB  LYS A  44      41.971  37.078   0.493  1.00  4.42           H  
ATOM    636 2HB  LYS A  44      42.005  35.406   0.950  1.00  4.42           H  
ATOM    637 1HG  LYS A  44      42.165  34.845  -1.492  1.00  4.42           H  
ATOM    638 2HG  LYS A  44      42.161  36.581  -1.835  1.00  4.42           H  
ATOM    639 1HD  LYS A  44      44.216  36.867  -0.505  1.00  4.42           H  
ATOM    640 2HD  LYS A  44      44.225  35.134  -0.128  1.00  4.42           H  
ATOM    641 1HE  LYS A  44      44.445  34.596  -2.521  1.00  4.42           H  
ATOM    642 2HE  LYS A  44      44.394  36.322  -2.927  1.00  4.42           H  
ATOM    643 1HZ  LYS A  44      46.635  35.491  -2.871  1.00  4.42           H  
ATOM    644 2HZ  LYS A  44      46.424  36.612  -1.680  1.00  4.42           H  
ATOM    645 3HZ  LYS A  44      46.474  35.008  -1.304  1.00  4.42           H  
ATOM    646  N   TYR A  45      39.276  36.997   2.120  1.00  4.47           N  
ATOM    647  CA  TYR A  45      38.629  36.949   3.420  1.00  4.47           C  
ATOM    648  C   TYR A  45      37.476  37.951   3.305  1.00  4.47           C  
ATOM    649  O   TYR A  45      37.133  38.683   4.236  1.00  4.47           O  
ATOM    650  CB  TYR A  45      39.649  37.291   4.507  1.00  4.47           C  
ATOM    651  CG  TYR A  45      39.346  36.829   5.907  1.00  4.47           C  
ATOM    652  CD1 TYR A  45      39.465  35.476   6.214  1.00  4.47           C  
ATOM    653  CD2 TYR A  45      39.014  37.722   6.886  1.00  4.47           C  
ATOM    654  CE1 TYR A  45      39.241  35.037   7.501  1.00  4.47           C  
ATOM    655  CE2 TYR A  45      38.794  37.289   8.178  1.00  4.47           C  
ATOM    656  CZ  TYR A  45      38.904  35.956   8.488  1.00  4.47           C  
ATOM    657  OH  TYR A  45      38.676  35.533   9.779  1.00  4.47           O  
ATOM    658  H   TYR A  45      39.586  37.912   1.794  1.00  4.47           H  
ATOM    659  HA  TYR A  45      38.214  35.956   3.597  1.00  4.47           H  
ATOM    660 1HB  TYR A  45      40.603  36.877   4.228  1.00  4.47           H  
ATOM    661 2HB  TYR A  45      39.769  38.366   4.535  1.00  4.47           H  
ATOM    662  HD1 TYR A  45      39.738  34.760   5.434  1.00  4.47           H  
ATOM    663  HD2 TYR A  45      38.931  38.766   6.641  1.00  4.47           H  
ATOM    664  HE1 TYR A  45      39.333  33.974   7.738  1.00  4.47           H  
ATOM    665  HE2 TYR A  45      38.537  38.004   8.956  1.00  4.47           H  
ATOM    666  HH  TYR A  45      38.551  36.302  10.343  1.00  4.47           H  
ATOM    667  N   SER A  46      36.968  38.038   2.072  1.00  4.56           N  
ATOM    668  CA  SER A  46      35.872  38.863   1.557  1.00  4.56           C  
ATOM    669  C   SER A  46      36.099  40.386   1.504  1.00  4.56           C  
ATOM    670  O   SER A  46      35.884  40.996   0.452  1.00  4.56           O  
ATOM    671  CB  SER A  46      34.615  38.607   2.373  1.00  4.56           C  
ATOM    672  OG  SER A  46      34.189  37.275   2.246  1.00  4.56           O  
ATOM    673  H   SER A  46      37.351  37.396   1.375  1.00  4.56           H  
ATOM    674  HA  SER A  46      35.679  38.529   0.537  1.00  4.56           H  
ATOM    675 1HB  SER A  46      34.788  38.840   3.419  1.00  4.56           H  
ATOM    676 2HB  SER A  46      33.827  39.273   2.026  1.00  4.56           H  
ATOM    677  HG  SER A  46      34.028  37.135   1.309  1.00  4.56           H  
ATOM    678  N   ARG A  47      36.653  40.982   2.553  1.00  4.67           N  
ATOM    679  CA  ARG A  47      36.830  42.444   2.574  1.00  4.67           C  
ATOM    680  C   ARG A  47      37.861  42.918   3.575  1.00  4.67           C  
ATOM    681  O   ARG A  47      38.254  42.168   4.458  1.00  4.67           O  
ATOM    682  CB  ARG A  47      35.534  43.152   2.909  1.00  4.67           C  
ATOM    683  CG  ARG A  47      34.987  42.870   4.292  1.00  4.67           C  
ATOM    684  CD  ARG A  47      33.865  43.785   4.598  1.00  4.67           C  
ATOM    685  NE  ARG A  47      34.328  45.164   4.733  1.00  4.67           N  
ATOM    686  CZ  ARG A  47      33.527  46.246   4.766  1.00  4.67           C  
ATOM    687  NH1 ARG A  47      32.218  46.114   4.670  1.00  4.67           N  
ATOM    688  NH2 ARG A  47      34.069  47.442   4.893  1.00  4.67           N  
ATOM    689  H   ARG A  47      36.867  40.405   3.366  1.00  4.67           H  
ATOM    690  HA  ARG A  47      37.135  42.773   1.588  1.00  4.67           H  
ATOM    691 1HB  ARG A  47      35.680  44.228   2.837  1.00  4.67           H  
ATOM    692 2HB  ARG A  47      34.767  42.878   2.186  1.00  4.67           H  
ATOM    693 1HG  ARG A  47      34.633  41.840   4.347  1.00  4.67           H  
ATOM    694 2HG  ARG A  47      35.776  43.030   5.033  1.00  4.67           H  
ATOM    695 1HD  ARG A  47      33.133  43.747   3.794  1.00  4.67           H  
ATOM    696 2HD  ARG A  47      33.396  43.488   5.534  1.00  4.67           H  
ATOM    697  HE  ARG A  47      35.349  45.330   4.818  1.00  4.67           H  
ATOM    698 1HH1 ARG A  47      31.808  45.196   4.569  1.00  4.67           H  
ATOM    699 2HH1 ARG A  47      31.625  46.932   4.694  1.00  4.67           H  
ATOM    700 1HH2 ARG A  47      35.081  47.527   4.964  1.00  4.67           H  
ATOM    701 2HH2 ARG A  47      33.486  48.263   4.916  1.00  4.67           H  
ATOM    702  N   HIS A  48      38.269  44.186   3.453  1.00  4.77           N  
ATOM    703  CA  HIS A  48      39.153  44.813   4.436  1.00  4.77           C  
ATOM    704  C   HIS A  48      38.290  45.438   5.544  1.00  4.77           C  
ATOM    705  O   HIS A  48      37.141  45.818   5.290  1.00  4.77           O  
ATOM    706  CB  HIS A  48      40.010  45.898   3.785  1.00  4.77           C  
ATOM    707  CG  HIS A  48      40.925  45.417   2.708  1.00  4.77           C  
ATOM    708  ND1 HIS A  48      41.996  44.587   2.940  1.00  4.77           N  
ATOM    709  CD2 HIS A  48      40.917  45.663   1.382  1.00  4.77           C  
ATOM    710  CE1 HIS A  48      42.619  44.356   1.792  1.00  4.77           C  
ATOM    711  NE2 HIS A  48      41.975  44.987   0.831  1.00  4.77           N  
ATOM    712  H   HIS A  48      37.934  44.738   2.677  1.00  4.77           H  
ATOM    713  HA  HIS A  48      39.814  44.071   4.882  1.00  4.77           H  
ATOM    714 1HB  HIS A  48      39.364  46.668   3.363  1.00  4.77           H  
ATOM    715 2HB  HIS A  48      40.626  46.380   4.549  1.00  4.77           H  
ATOM    716  HD1 HIS A  48      42.263  44.162   3.845  1.00  4.77           H  
ATOM    717  HD2 HIS A  48      40.261  46.259   0.747  1.00  4.77           H  
ATOM    718  HE1 HIS A  48      43.497  43.725   1.757  1.00  4.77           H  
ATOM    719  N   ARG A  49      38.840  45.564   6.761  1.00  4.84           N  
ATOM    720  CA  ARG A  49      38.116  46.186   7.888  1.00  4.84           C  
ATOM    721  C   ARG A  49      38.818  47.327   8.652  1.00  4.84           C  
ATOM    722  O   ARG A  49      38.149  48.122   9.312  1.00  4.84           O  
ATOM    723  CB  ARG A  49      37.735  45.130   8.913  1.00  4.84           C  
ATOM    724  CG  ARG A  49      36.782  44.053   8.426  1.00  4.84           C  
ATOM    725  CD  ARG A  49      35.424  44.581   8.168  1.00  4.84           C  
ATOM    726  NE  ARG A  49      34.812  45.107   9.381  1.00  4.84           N  
ATOM    727  CZ  ARG A  49      34.155  44.362  10.295  1.00  4.84           C  
ATOM    728  NH1 ARG A  49      34.024  43.065  10.119  1.00  4.84           N  
ATOM    729  NH2 ARG A  49      33.641  44.937  11.370  1.00  4.84           N  
ATOM    730  H   ARG A  49      39.779  45.223   6.899  1.00  4.84           H  
ATOM    731  HA  ARG A  49      37.190  46.596   7.486  1.00  4.84           H  
ATOM    732 1HB  ARG A  49      38.636  44.628   9.263  1.00  4.84           H  
ATOM    733 2HB  ARG A  49      37.276  45.611   9.775  1.00  4.84           H  
ATOM    734 1HG  ARG A  49      37.151  43.615   7.505  1.00  4.84           H  
ATOM    735 2HG  ARG A  49      36.694  43.287   9.190  1.00  4.84           H  
ATOM    736 1HD  ARG A  49      35.484  45.388   7.439  1.00  4.84           H  
ATOM    737 2HD  ARG A  49      34.792  43.786   7.780  1.00  4.84           H  
ATOM    738  HE  ARG A  49      34.892  46.100   9.554  1.00  4.84           H  
ATOM    739 1HH1 ARG A  49      34.410  42.626   9.295  1.00  4.84           H  
ATOM    740 2HH1 ARG A  49      33.535  42.509  10.804  1.00  4.84           H  
ATOM    741 1HH2 ARG A  49      33.741  45.934  11.506  1.00  4.84           H  
ATOM    742 2HH2 ARG A  49      33.150  44.381  12.054  1.00  4.84           H  
ATOM    743  N   SER A  50      40.149  47.352   8.638  1.00  4.86           N  
ATOM    744  CA  SER A  50      40.929  48.275   9.473  1.00  4.86           C  
ATOM    745  C   SER A  50      41.616  49.391   8.669  1.00  4.86           C  
ATOM    746  O   SER A  50      41.126  50.518   8.586  1.00  4.86           O  
ATOM    747  CB  SER A  50      41.944  47.487  10.310  1.00  4.86           C  
ATOM    748  OG  SER A  50      42.866  46.806   9.502  1.00  4.86           O  
ATOM    749  H   SER A  50      40.643  46.709   8.045  1.00  4.86           H  
ATOM    750  HA  SER A  50      40.242  48.757  10.170  1.00  4.86           H  
ATOM    751 1HB  SER A  50      42.477  48.181  10.960  1.00  4.86           H  
ATOM    752 2HB  SER A  50      41.420  46.778  10.951  1.00  4.86           H  
ATOM    753  HG  SER A  50      43.572  46.515  10.097  1.00  4.86           H  
ATOM    754  N   LEU A  51      42.774  49.061   8.126  1.00  4.83           N  
ATOM    755  CA  LEU A  51      43.619  49.959   7.356  1.00  4.83           C  
ATOM    756  C   LEU A  51      42.977  50.249   6.003  1.00  4.83           C  
ATOM    757  O   LEU A  51      41.932  49.688   5.678  1.00  4.83           O  
ATOM    758  CB  LEU A  51      45.000  49.320   7.184  1.00  4.83           C  
ATOM    759  CG  LEU A  51      45.755  49.032   8.497  1.00  4.83           C  
ATOM    760  CD1 LEU A  51      47.058  48.313   8.201  1.00  4.83           C  
ATOM    761  CD2 LEU A  51      46.019  50.334   9.216  1.00  4.83           C  
ATOM    762  H   LEU A  51      43.075  48.113   8.279  1.00  4.83           H  
ATOM    763  HA  LEU A  51      43.722  50.895   7.899  1.00  4.83           H  
ATOM    764 1HB  LEU A  51      44.870  48.373   6.662  1.00  4.83           H  
ATOM    765 2HB  LEU A  51      45.617  49.981   6.585  1.00  4.83           H  
ATOM    766  HG  LEU A  51      45.147  48.382   9.125  1.00  4.83           H  
ATOM    767 1HD1 LEU A  51      47.577  48.102   9.131  1.00  4.83           H  
ATOM    768 2HD1 LEU A  51      46.843  47.392   7.687  1.00  4.83           H  
ATOM    769 3HD1 LEU A  51      47.682  48.927   7.587  1.00  4.83           H  
ATOM    770 1HD2 LEU A  51      46.543  50.134  10.148  1.00  4.83           H  
ATOM    771 2HD2 LEU A  51      46.632  50.978   8.585  1.00  4.83           H  
ATOM    772 3HD2 LEU A  51      45.070  50.829   9.430  1.00  4.83           H  
ATOM    773  N   GLN A  52      43.604  51.122   5.201  1.00  4.78           N  
ATOM    774  CA  GLN A  52      43.049  51.493   3.889  1.00  4.78           C  
ATOM    775  C   GLN A  52      42.840  50.251   3.022  1.00  4.78           C  
ATOM    776  O   GLN A  52      41.885  50.167   2.247  1.00  4.78           O  
ATOM    777  CB  GLN A  52      43.991  52.461   3.174  1.00  4.78           C  
ATOM    778  CG  GLN A  52      44.060  53.847   3.794  1.00  4.78           C  
ATOM    779  CD  GLN A  52      45.076  54.739   3.095  1.00  4.78           C  
ATOM    780  OE1 GLN A  52      46.039  54.251   2.496  1.00  4.78           O  
ATOM    781  NE2 GLN A  52      44.866  56.050   3.166  1.00  4.78           N  
ATOM    782  H   GLN A  52      44.456  51.559   5.516  1.00  4.78           H  
ATOM    783  HA  GLN A  52      42.081  51.972   4.041  1.00  4.78           H  
ATOM    784 1HB  GLN A  52      44.998  52.047   3.164  1.00  4.78           H  
ATOM    785 2HB  GLN A  52      43.675  52.571   2.137  1.00  4.78           H  
ATOM    786 1HG  GLN A  52      43.080  54.317   3.719  1.00  4.78           H  
ATOM    787 2HG  GLN A  52      44.350  53.751   4.840  1.00  4.78           H  
ATOM    788 1HE2 GLN A  52      45.502  56.683   2.724  1.00  4.78           H  
ATOM    789 2HE2 GLN A  52      44.072  56.403   3.661  1.00  4.78           H  
ATOM    790  N   SER A  53      43.746  49.297   3.163  1.00  4.72           N  
ATOM    791  CA  SER A  53      43.627  48.004   2.520  1.00  4.72           C  
ATOM    792  C   SER A  53      44.163  47.030   3.566  1.00  4.72           C  
ATOM    793  O   SER A  53      43.481  46.745   4.550  1.00  4.72           O  
ATOM    794  CB  SER A  53      44.354  47.933   1.176  1.00  4.72           C  
ATOM    795  OG  SER A  53      45.734  48.072   1.305  1.00  4.72           O  
ATOM    796  H   SER A  53      44.513  49.463   3.790  1.00  4.72           H  
ATOM    797  HA  SER A  53      42.576  47.785   2.349  1.00  4.72           H  
ATOM    798 1HB  SER A  53      44.130  46.978   0.702  1.00  4.72           H  
ATOM    799 2HB  SER A  53      43.969  48.714   0.523  1.00  4.72           H  
ATOM    800  HG  SER A  53      46.083  48.049   0.404  1.00  4.72           H  
ATOM    801  N   CYS A  54      45.395  46.568   3.423  1.00  4.67           N  
ATOM    802  CA  CYS A  54      45.965  45.801   4.510  1.00  4.67           C  
ATOM    803  C   CYS A  54      47.475  45.894   4.681  1.00  4.67           C  
ATOM    804  O   CYS A  54      48.100  44.863   4.909  1.00  4.67           O  
ATOM    805  CB  CYS A  54      45.630  44.339   4.358  1.00  4.67           C  
ATOM    806  SG  CYS A  54      46.227  43.609   2.827  1.00  4.67           S  
ATOM    807  H   CYS A  54      45.917  46.818   2.597  1.00  4.67           H  
ATOM    808  HA  CYS A  54      45.507  46.149   5.436  1.00  4.67           H  
ATOM    809 1HB  CYS A  54      46.084  43.819   5.182  1.00  4.67           H  
ATOM    810 2HB  CYS A  54      44.550  44.183   4.424  1.00  4.67           H  
ATOM    811  HG  CYS A  54      45.957  42.349   3.168  1.00  4.67           H  
ATOM    812  N   PRO A  55      48.098  47.077   4.705  1.00  4.66           N  
ATOM    813  CA  PRO A  55      49.518  47.238   4.896  1.00  4.66           C  
ATOM    814  C   PRO A  55      49.918  47.089   6.353  1.00  4.66           C  
ATOM    815  O   PRO A  55      50.431  48.027   6.965  1.00  4.66           O  
ATOM    816  CB  PRO A  55      49.751  48.662   4.384  1.00  4.66           C  
ATOM    817  CG  PRO A  55      48.467  49.382   4.698  1.00  4.66           C  
ATOM    818  CD  PRO A  55      47.390  48.338   4.452  1.00  4.66           C  
ATOM    819  HA  PRO A  55      50.051  46.504   4.274  1.00  4.66           H  
ATOM    820 1HB  PRO A  55      50.625  49.102   4.887  1.00  4.66           H  
ATOM    821 2HB  PRO A  55      49.976  48.643   3.307  1.00  4.66           H  
ATOM    822 1HG  PRO A  55      48.489  49.775   5.712  1.00  4.66           H  
ATOM    823 2HG  PRO A  55      48.351  50.254   4.033  1.00  4.66           H  
ATOM    824 1HD  PRO A  55      46.554  48.453   5.106  1.00  4.66           H  
ATOM    825 2HD  PRO A  55      47.123  48.430   3.401  1.00  4.66           H  
ATOM    826  N   LEU A  56      49.717  45.902   6.925  1.00  4.70           N  
ATOM    827  CA  LEU A  56      50.074  45.695   8.333  1.00  4.70           C  
ATOM    828  C   LEU A  56      51.575  45.454   8.443  1.00  4.70           C  
ATOM    829  O   LEU A  56      52.036  44.351   8.741  1.00  4.70           O  
ATOM    830  CB  LEU A  56      49.325  44.517   8.978  1.00  4.70           C  
ATOM    831  CG  LEU A  56      47.847  44.745   9.314  1.00  4.70           C  
ATOM    832  CD1 LEU A  56      47.020  44.523   8.056  1.00  4.70           C  
ATOM    833  CD2 LEU A  56      47.433  43.825  10.448  1.00  4.70           C  
ATOM    834  H   LEU A  56      49.297  45.160   6.365  1.00  4.70           H  
ATOM    835  HA  LEU A  56      49.829  46.597   8.890  1.00  4.70           H  
ATOM    836 1HB  LEU A  56      49.390  43.661   8.335  1.00  4.70           H  
ATOM    837 2HB  LEU A  56      49.817  44.276   9.904  1.00  4.70           H  
ATOM    838  HG  LEU A  56      47.703  45.770   9.630  1.00  4.70           H  
ATOM    839 1HD1 LEU A  56      45.966  44.702   8.262  1.00  4.70           H  
ATOM    840 2HD1 LEU A  56      47.359  45.200   7.308  1.00  4.70           H  
ATOM    841 3HD1 LEU A  56      47.150  43.507   7.700  1.00  4.70           H  
ATOM    842 1HD2 LEU A  56      46.386  43.994  10.690  1.00  4.70           H  
ATOM    843 2HD2 LEU A  56      47.570  42.808  10.158  1.00  4.70           H  
ATOM    844 3HD2 LEU A  56      48.047  44.030  11.327  1.00  4.70           H  
ATOM    845  N   ALA A  57      52.329  46.505   8.170  1.00  4.80           N  
ATOM    846  CA  ALA A  57      53.780  46.499   8.149  1.00  4.80           C  
ATOM    847  C   ALA A  57      54.281  47.863   8.587  1.00  4.80           C  
ATOM    848  O   ALA A  57      55.024  48.538   7.870  1.00  4.80           O  
ATOM    849  CB  ALA A  57      54.290  46.152   6.762  1.00  4.80           C  
ATOM    850  H   ALA A  57      51.832  47.363   7.930  1.00  4.80           H  
ATOM    851  HA  ALA A  57      54.138  45.757   8.863  1.00  4.80           H  
ATOM    852 1HB  ALA A  57      55.378  46.147   6.769  1.00  4.80           H  
ATOM    853 2HB  ALA A  57      53.923  45.169   6.478  1.00  4.80           H  
ATOM    854 3HB  ALA A  57      53.932  46.895   6.052  1.00  4.80           H  
ATOM    855  N   LYS A  58      53.880  48.281   9.784  1.00  4.94           N  
ATOM    856  CA  LYS A  58      54.200  49.619  10.276  1.00  4.94           C  
ATOM    857  C   LYS A  58      55.645  49.721  10.766  1.00  4.94           C  
ATOM    858  O   LYS A  58      55.913  49.870  11.955  1.00  4.94           O  
ATOM    859  CB  LYS A  58      53.245  49.990  11.413  1.00  4.94           C  
ATOM    860  CG  LYS A  58      51.769  50.114  11.002  1.00  4.94           C  
ATOM    861  CD  LYS A  58      50.901  50.462  12.212  1.00  4.94           C  
ATOM    862  CE  LYS A  58      49.417  50.583  11.862  1.00  4.94           C  
ATOM    863  NZ  LYS A  58      48.605  50.901  13.078  1.00  4.94           N  
ATOM    864  H   LYS A  58      53.305  47.669  10.344  1.00  4.94           H  
ATOM    865  HA  LYS A  58      54.069  50.328   9.458  1.00  4.94           H  
ATOM    866 1HB  LYS A  58      53.310  49.239  12.199  1.00  4.94           H  
ATOM    867 2HB  LYS A  58      53.553  50.943  11.846  1.00  4.94           H  
ATOM    868 1HG  LYS A  58      51.663  50.892  10.246  1.00  4.94           H  
ATOM    869 2HG  LYS A  58      51.428  49.169  10.575  1.00  4.94           H  
ATOM    870 1HD  LYS A  58      51.020  49.688  12.972  1.00  4.94           H  
ATOM    871 2HD  LYS A  58      51.238  51.409  12.633  1.00  4.94           H  
ATOM    872 1HE  LYS A  58      49.282  51.374  11.126  1.00  4.94           H  
ATOM    873 2HE  LYS A  58      49.067  49.641  11.436  1.00  4.94           H  
ATOM    874 1HZ  LYS A  58      47.626  50.981  12.844  1.00  4.94           H  
ATOM    875 2HZ  LYS A  58      48.723  50.165  13.760  1.00  4.94           H  
ATOM    876 3HZ  LYS A  58      48.923  51.776  13.471  1.00  4.94           H  
ATOM    877  N   LYS A  59      56.566  49.653   9.809  1.00  5.08           N  
ATOM    878  CA  LYS A  59      58.011  49.677  10.038  1.00  5.08           C  
ATOM    879  C   LYS A  59      58.512  51.005  10.610  1.00  5.08           C  
ATOM    880  O   LYS A  59      59.513  51.029  11.329  1.00  5.08           O  
ATOM    881  CB  LYS A  59      58.728  49.363   8.725  1.00  5.08           C  
ATOM    882  CG  LYS A  59      58.550  47.917   8.257  1.00  5.08           C  
ATOM    883  CD  LYS A  59      59.256  47.664   6.938  1.00  5.08           C  
ATOM    884  CE  LYS A  59      59.051  46.230   6.470  1.00  5.08           C  
ATOM    885  NZ  LYS A  59      59.717  45.974   5.161  1.00  5.08           N  
ATOM    886  H   LYS A  59      56.216  49.519   8.863  1.00  5.08           H  
ATOM    887  HA  LYS A  59      58.251  48.896  10.758  1.00  5.08           H  
ATOM    888 1HB  LYS A  59      58.354  50.021   7.941  1.00  5.08           H  
ATOM    889 2HB  LYS A  59      59.793  49.560   8.838  1.00  5.08           H  
ATOM    890 1HG  LYS A  59      58.948  47.239   9.011  1.00  5.08           H  
ATOM    891 2HG  LYS A  59      57.488  47.709   8.132  1.00  5.08           H  
ATOM    892 1HD  LYS A  59      58.861  48.343   6.180  1.00  5.08           H  
ATOM    893 2HD  LYS A  59      60.324  47.852   7.051  1.00  5.08           H  
ATOM    894 1HE  LYS A  59      59.461  45.550   7.215  1.00  5.08           H  
ATOM    895 2HE  LYS A  59      57.983  46.039   6.366  1.00  5.08           H  
ATOM    896 1HZ  LYS A  59      59.561  45.016   4.883  1.00  5.08           H  
ATOM    897 2HZ  LYS A  59      59.335  46.594   4.461  1.00  5.08           H  
ATOM    898 3HZ  LYS A  59      60.709  46.140   5.251  1.00  5.08           H  
ATOM    899  N   ARG A  60      57.807  52.088  10.272  1.00  5.19           N  
ATOM    900  CA  ARG A  60      58.110  53.462  10.673  1.00  5.19           C  
ATOM    901  C   ARG A  60      59.393  53.959  10.017  1.00  5.19           C  
ATOM    902  O   ARG A  60      60.008  54.905  10.508  1.00  5.19           O  
ATOM    903  OXT ARG A  60      59.564  53.686   8.829  1.00  5.19           O  
ATOM    904  CB  ARG A  60      58.204  53.597  12.193  1.00  5.19           C  
ATOM    905  CG  ARG A  60      56.891  53.343  12.937  1.00  5.19           C  
ATOM    906  CD  ARG A  60      57.047  53.504  14.407  1.00  5.19           C  
ATOM    907  NE  ARG A  60      55.822  53.177  15.129  1.00  5.19           N  
ATOM    908  CZ  ARG A  60      54.814  54.039  15.375  1.00  5.19           C  
ATOM    909  NH1 ARG A  60      54.889  55.283  14.956  1.00  5.19           N  
ATOM    910  NH2 ARG A  60      53.747  53.631  16.041  1.00  5.19           N  
ATOM    911  H   ARG A  60      56.997  51.934   9.690  1.00  5.19           H  
ATOM    912  HA  ARG A  60      57.292  54.100  10.339  1.00  5.19           H  
ATOM    913 1HB  ARG A  60      58.960  52.947  12.611  1.00  5.19           H  
ATOM    914 2HB  ARG A  60      58.503  54.618  12.432  1.00  5.19           H  
ATOM    915 1HG  ARG A  60      56.133  54.044  12.589  1.00  5.19           H  
ATOM    916 2HG  ARG A  60      56.557  52.323  12.742  1.00  5.19           H  
ATOM    917 1HD  ARG A  60      57.837  52.839  14.757  1.00  5.19           H  
ATOM    918 2HD  ARG A  60      57.314  54.535  14.634  1.00  5.19           H  
ATOM    919  HE  ARG A  60      55.721  52.228  15.467  1.00  5.19           H  
ATOM    920 1HH1 ARG A  60      55.703  55.597  14.446  1.00  5.19           H  
ATOM    921 2HH1 ARG A  60      54.132  55.925  15.142  1.00  5.19           H  
ATOM    922 1HH2 ARG A  60      53.689  52.676  16.365  1.00  5.19           H  
ATOM    923 2HH2 ARG A  60      52.992  54.274  16.227  1.00  5.19           H  
TER     924
ENDMDL

REMARK ID 642873 MODEL 5 line_1_sample57
PFRMAT TS
TARGET line_1_sample57
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   MET A   1       0.565  -0.335   0.475  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.997  -0.080   0.442  1.00 24.67           C  
ATOM      3  C   MET A   1       2.255   1.409   0.254  1.00 24.67           C  
ATOM      4  O   MET A   1       1.470   2.109  -0.394  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.680  -0.920  -0.641  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.218  -0.816  -0.664  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.974  -1.484   0.861  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.621  -0.817   0.768  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.345  -1.108  -0.138  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.280  -0.559   1.419  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.074   0.493   0.162  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.422  -0.364   1.406  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.416  -1.968  -0.509  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.311  -0.612  -1.620  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.596  -1.393  -1.507  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.546   0.211  -0.802  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.194  -1.134   1.634  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.108  -1.168  -0.141  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.563   0.261   0.752  1.00 24.67           H  
ATOM     20  N   SER A   2       3.334   1.893   0.844  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.716   3.301   0.824  1.00 24.67           C  
ATOM     22  C   SER A   2       5.207   3.501   0.750  1.00 24.67           C  
ATOM     23  O   SER A   2       5.980   2.686   1.253  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.225   4.032   2.057  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.719   5.361   2.076  1.00 24.67           O  
ATOM     26  H   SER A   2       3.933   1.248   1.348  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.268   3.762  -0.061  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.137   4.045   2.064  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.556   3.503   2.957  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.271   5.796   2.817  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.614   4.644   0.215  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.024   5.002   0.140  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.618   5.066   1.547  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.819   4.848   1.744  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.192   6.358  -0.548  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.815   6.391  -2.027  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.908   7.822  -2.538  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.731   5.464  -2.796  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.918   5.279  -0.157  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.553   4.239  -0.434  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.578   7.090  -0.026  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.235   6.662  -0.465  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.784   6.058  -2.149  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.629   7.850  -3.590  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.233   8.456  -1.965  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.930   8.182  -2.423  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.464   5.476  -3.851  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.766   5.785  -2.682  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.627   4.451  -2.411  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.780   5.356   2.545  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.279   5.384   3.910  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.779   3.997   4.297  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.755   3.868   5.034  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.204   5.840   4.902  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.812   7.313   4.800  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.735   7.714   5.791  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.213   6.850   6.460  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.441   8.884   5.877  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.789   5.512   2.352  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.121   6.079   3.963  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.302   5.243   4.747  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.546   5.652   5.920  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.697   7.925   4.977  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.462   7.513   3.787  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.088   2.951   3.828  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.451   1.593   4.178  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.660   1.171   3.366  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.514   0.430   3.851  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.280   0.653   3.995  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.205   0.868   5.021  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.440   1.430   6.103  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.017   0.418   4.712  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.332   3.096   3.172  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.740   1.569   5.227  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.844   0.817   3.018  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.619  -0.382   4.037  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.260   0.524   5.356  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.872  -0.048   3.844  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.773   1.679   2.130  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.952   1.324   1.344  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.192   1.859   2.058  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.213   1.170   2.155  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.919   1.905  -0.080  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.883   1.304  -1.020  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.951   1.867  -2.422  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.708   2.782  -2.642  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.249   1.372  -3.274  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.028   2.266   1.755  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.024   0.240   1.282  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.728   2.976  -0.025  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.897   1.778  -0.541  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.010   0.225  -1.057  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.901   1.524  -0.615  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.069   3.065   2.627  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.167   3.685   3.350  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.458   2.922   4.635  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.618   2.635   4.943  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.845   5.144   3.676  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.037   5.921   4.240  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.995   6.095   3.522  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.997   6.330   5.385  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.199   3.588   2.498  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.056   3.656   2.721  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.489   5.644   2.773  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.027   5.176   4.400  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.417   2.538   5.379  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.684   1.811   6.610  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.400   0.508   6.296  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.390   0.177   6.948  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.371   1.510   7.332  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.695   2.725   7.954  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.337   2.360   8.534  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.608   3.589   9.040  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.241   3.259   9.522  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.465   2.795   5.122  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.323   2.417   7.250  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.670   1.066   6.626  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.549   0.778   8.116  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.323   3.105   8.760  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.579   3.506   7.223  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.730   1.888   7.758  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.462   1.654   9.353  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.175   4.031   9.857  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.530   4.314   8.226  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.784   4.100   9.842  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.711   2.858   8.752  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.296   2.593  10.278  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.961  -0.192   5.251  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.575  -1.457   4.888  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.018  -1.260   4.469  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.883  -2.064   4.830  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.798  -2.110   3.759  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.421  -2.648   4.161  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.657  -3.148   2.987  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.332  -3.621   3.362  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.404  -4.070   2.496  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.668  -4.112   1.208  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.224  -4.467   2.939  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.152   0.135   4.720  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.547  -2.117   5.754  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.640  -1.378   2.966  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.377  -2.931   3.340  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.553  -3.476   4.858  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.845  -1.864   4.643  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.539  -2.332   2.270  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.197  -3.969   2.520  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.090  -3.606   4.344  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.567  -3.807   0.868  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.968  -4.447   0.561  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.018  -4.434   3.928  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.528  -4.803   2.290  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.302  -0.174   3.742  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.659   0.162   3.320  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.584   0.380   4.516  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.769   0.045   4.466  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.639   1.405   2.459  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.543   0.440   3.442  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.049  -0.670   2.738  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.646   1.638   2.126  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.995   1.236   1.595  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.249   2.235   3.041  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.039   0.960   5.588  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.786   1.227   6.810  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.996  -0.051   7.642  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.040  -0.227   8.295  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.062   2.290   7.614  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.099   3.691   6.966  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.312   4.695   7.727  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.293   5.995   7.053  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.247   6.941   7.171  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.293   6.738   7.947  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.131   8.077   6.503  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.061   1.253   5.539  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.764   1.616   6.528  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.019   2.009   7.730  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.498   2.364   8.607  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.129   4.035   6.914  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.689   3.636   5.956  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.280   4.347   7.810  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.736   4.826   8.719  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.491   6.196   6.425  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.381   5.870   8.456  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.004   7.449   8.033  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.323   8.238   5.902  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.840   8.784   6.586  1.00 24.67           H  
ATOM    186  N   THR A  12      16.028  -0.971   7.588  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.176  -2.195   8.353  1.00 24.67           C  
ATOM    188  C   THR A  12      17.250  -2.990   7.678  1.00 24.67           C  
ATOM    189  O   THR A  12      17.721  -2.608   6.612  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.890  -3.057   8.428  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.499  -3.496   7.102  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.760  -2.311   9.109  1.00 24.67           C  
ATOM    193  H   THR A  12      15.178  -0.784   7.056  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.500  -1.954   9.364  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.100  -3.942   9.020  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.703  -2.814   6.420  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.883  -2.953   9.170  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.073  -2.027  10.114  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.517  -1.442   8.563  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.728  -4.035   8.332  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.785  -4.885   7.794  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.161  -4.204   7.737  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.156  -4.903   7.567  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.440  -5.357   6.375  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.206  -6.219   6.261  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.828  -6.407   4.832  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.324  -5.153   4.242  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.110  -4.933   2.935  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.357  -5.874   2.040  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.652  -3.765   2.560  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.315  -4.274   9.222  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.863  -5.765   8.429  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.386  -4.563   5.649  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.257  -5.996   6.043  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.405  -7.198   6.707  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.373  -5.747   6.779  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.707  -6.713   4.269  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.050  -7.161   4.748  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.111  -4.377   4.876  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.712  -6.775   2.333  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.192  -5.694   1.059  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.466  -3.052   3.287  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.485  -3.576   1.584  1.00 24.67           H  
ATOM    224  N   SER A  14      20.262  -2.887   7.974  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.550  -2.224   7.860  1.00 24.67           C  
ATOM    226  C   SER A  14      22.592  -2.866   8.765  1.00 24.67           C  
ATOM    227  O   SER A  14      23.716  -3.130   8.329  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.396  -0.752   8.179  1.00 24.67           C  
ATOM    229  OG  SER A  14      22.622  -0.080   8.077  1.00 24.67           O  
ATOM    230  H   SER A  14      19.433  -2.306   8.134  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.890  -2.311   6.831  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.674  -0.313   7.486  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.993  -0.634   9.184  1.00 24.67           H  
ATOM    234  HG  SER A  14      22.404   0.855   8.097  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.230  -3.152  10.012  1.00 24.28           N  
ATOM    236  CA  LYS A  15      23.183  -3.771  10.921  1.00 24.28           C  
ATOM    237  C   LYS A  15      23.622  -5.150  10.427  1.00 24.28           C  
ATOM    238  O   LYS A  15      24.750  -5.568  10.670  1.00 24.28           O  
ATOM    239  CB  LYS A  15      22.597  -3.880  12.325  1.00 24.28           C  
ATOM    240  CG  LYS A  15      22.449  -2.543  13.043  1.00 24.28           C  
ATOM    241  CD  LYS A  15      21.851  -2.718  14.436  1.00 24.28           C  
ATOM    242  CE  LYS A  15      21.710  -1.381  15.157  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      21.101  -1.539  16.506  1.00 24.28           N  
ATOM    244  H   LYS A  15      21.297  -2.924  10.322  1.00 24.28           H  
ATOM    245  HA  LYS A  15      24.069  -3.137  10.968  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      21.614  -4.346  12.271  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      23.231  -4.524  12.932  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      23.429  -2.072  13.133  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      21.805  -1.888  12.457  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      20.867  -3.182  14.354  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      22.491  -3.374  15.028  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      22.696  -0.929  15.264  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      21.081  -0.720  14.561  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      21.024  -0.635  16.950  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      20.181  -1.948  16.415  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      21.683  -2.142  17.070  1.00 24.28           H  
ATOM    257  N   ALA A  16      22.701  -5.884   9.791  1.00 22.87           N  
ATOM    258  CA  ALA A  16      22.986  -7.211   9.251  1.00 22.87           C  
ATOM    259  C   ALA A  16      23.936  -7.128   8.059  1.00 22.87           C  
ATOM    260  O   ALA A  16      24.758  -8.015   7.835  1.00 22.87           O  
ATOM    261  CB  ALA A  16      21.703  -7.910   8.839  1.00 22.87           C  
ATOM    262  H   ALA A  16      21.791  -5.480   9.623  1.00 22.87           H  
ATOM    263  HA  ALA A  16      23.478  -7.793  10.032  1.00 22.87           H  
ATOM    264 1HB  ALA A  16      21.938  -8.904   8.465  1.00 22.87           H  
ATOM    265 2HB  ALA A  16      21.041  -7.989   9.697  1.00 22.87           H  
ATOM    266 3HB  ALA A  16      21.214  -7.339   8.056  1.00 22.87           H  
ATOM    267  N   LEU A  17      23.767  -6.064   7.267  1.00 20.26           N  
ATOM    268  CA  LEU A  17      24.564  -5.832   6.068  1.00 20.26           C  
ATOM    269  C   LEU A  17      25.999  -5.437   6.420  1.00 20.26           C  
ATOM    270  O   LEU A  17      26.943  -5.798   5.708  1.00 20.26           O  
ATOM    271  CB  LEU A  17      23.881  -4.752   5.223  1.00 20.26           C  
ATOM    272  CG  LEU A  17      22.526  -5.185   4.610  1.00 20.26           C  
ATOM    273  CD1 LEU A  17      21.849  -3.993   3.959  1.00 20.26           C  
ATOM    274  CD2 LEU A  17      22.763  -6.293   3.614  1.00 20.26           C  
ATOM    275  H   LEU A  17      23.038  -5.399   7.505  1.00 20.26           H  
ATOM    276  HA  LEU A  17      24.594  -6.753   5.494  1.00 20.26           H  
ATOM    277 1HB  LEU A  17      23.704  -3.883   5.849  1.00 20.26           H  
ATOM    278 2HB  LEU A  17      24.546  -4.467   4.412  1.00 20.26           H  
ATOM    279  HG  LEU A  17      21.879  -5.554   5.389  1.00 20.26           H  
ATOM    280 1HD1 LEU A  17      20.891  -4.301   3.541  1.00 20.26           H  
ATOM    281 2HD1 LEU A  17      21.680  -3.220   4.703  1.00 20.26           H  
ATOM    282 3HD1 LEU A  17      22.484  -3.601   3.167  1.00 20.26           H  
ATOM    283 1HD2 LEU A  17      21.810  -6.609   3.189  1.00 20.26           H  
ATOM    284 2HD2 LEU A  17      23.414  -5.933   2.817  1.00 20.26           H  
ATOM    285 3HD2 LEU A  17      23.235  -7.137   4.117  1.00 20.26           H  
ATOM    286  N   ARG A  18      26.174  -4.710   7.522  1.00 16.83           N  
ATOM    287  CA  ARG A  18      27.511  -4.335   7.974  1.00 16.83           C  
ATOM    288  C   ARG A  18      28.280  -5.612   8.297  1.00 16.83           C  
ATOM    289  O   ARG A  18      27.710  -6.561   8.827  1.00 16.83           O  
ATOM    290  CB  ARG A  18      27.459  -3.452   9.211  1.00 16.83           C  
ATOM    291  CG  ARG A  18      26.929  -2.038   8.992  1.00 16.83           C  
ATOM    292  CD  ARG A  18      26.912  -1.257  10.265  1.00 16.83           C  
ATOM    293  NE  ARG A  18      26.396   0.091  10.076  1.00 16.83           N  
ATOM    294  CZ  ARG A  18      26.279   1.015  11.053  1.00 16.83           C  
ATOM    295  NH1 ARG A  18      26.644   0.724  12.283  1.00 16.83           N  
ATOM    296  NH2 ARG A  18      25.796   2.214  10.777  1.00 16.83           N  
ATOM    297  H   ARG A  18      25.352  -4.396   8.043  1.00 16.83           H  
ATOM    298  HA  ARG A  18      28.022  -3.803   7.174  1.00 16.83           H  
ATOM    299 1HB  ARG A  18      26.816  -3.925   9.953  1.00 16.83           H  
ATOM    300 2HB  ARG A  18      28.456  -3.380   9.644  1.00 16.83           H  
ATOM    301 1HG  ARG A  18      27.561  -1.517   8.274  1.00 16.83           H  
ATOM    302 2HG  ARG A  18      25.915  -2.088   8.611  1.00 16.83           H  
ATOM    303 1HD  ARG A  18      26.274  -1.765  10.988  1.00 16.83           H  
ATOM    304 2HD  ARG A  18      27.924  -1.183  10.661  1.00 16.83           H  
ATOM    305  HE  ARG A  18      26.100   0.353   9.143  1.00 16.83           H  
ATOM    306 1HH1 ARG A  18      27.014  -0.191  12.497  1.00 16.83           H  
ATOM    307 2HH1 ARG A  18      26.557   1.418  13.012  1.00 16.83           H  
ATOM    308 1HH2 ARG A  18      25.515   2.439   9.832  1.00 16.83           H  
ATOM    309 2HH2 ARG A  18      25.710   2.905  11.508  1.00 16.83           H  
ATOM    310  N   GLY A  19      29.572  -5.662   7.992  1.00 13.29           N  
ATOM    311  CA  GLY A  19      30.267  -6.902   8.298  1.00 13.29           C  
ATOM    312  C   GLY A  19      30.542  -7.005   9.800  1.00 13.29           C  
ATOM    313  O   GLY A  19      30.360  -6.024  10.520  1.00 13.29           O  
ATOM    314  H   GLY A  19      30.043  -4.885   7.556  1.00 13.29           H  
ATOM    315 1HA  GLY A  19      29.634  -7.715   7.954  1.00 13.29           H  
ATOM    316 2HA  GLY A  19      31.202  -6.946   7.742  1.00 13.29           H  
ATOM    317  N   PRO A  20      30.978  -8.179  10.292  1.00 10.20           N  
ATOM    318  CA  PRO A  20      31.324  -8.452  11.672  1.00 10.20           C  
ATOM    319  C   PRO A  20      32.475  -7.565  12.139  1.00 10.20           C  
ATOM    320  O   PRO A  20      33.290  -7.152  11.319  1.00 10.20           O  
ATOM    321  CB  PRO A  20      31.770  -9.923  11.626  1.00 10.20           C  
ATOM    322  CG  PRO A  20      31.117 -10.492  10.400  1.00 10.20           C  
ATOM    323  CD  PRO A  20      31.098  -9.361   9.406  1.00 10.20           C  
ATOM    324  HA  PRO A  20      30.415  -8.317  12.271  1.00 10.20           H  
ATOM    325 1HB  PRO A  20      32.868  -9.984  11.583  1.00 10.20           H  
ATOM    326 2HB  PRO A  20      31.456 -10.447  12.540  1.00 10.20           H  
ATOM    327 1HG  PRO A  20      31.687 -11.362  10.038  1.00 10.20           H  
ATOM    328 2HG  PRO A  20      30.106 -10.855  10.647  1.00 10.20           H  
ATOM    329 1HD  PRO A  20      32.033  -9.326   8.821  1.00 10.20           H  
ATOM    330 2HD  PRO A  20      30.220  -9.524   8.788  1.00 10.20           H  
ATOM    331  N   PRO A  21      32.583  -7.283  13.452  1.00  7.84           N  
ATOM    332  CA  PRO A  21      33.689  -6.583  14.089  1.00  7.84           C  
ATOM    333  C   PRO A  21      34.949  -7.452  14.115  1.00  7.84           C  
ATOM    334  O   PRO A  21      36.058  -6.948  14.314  1.00  7.84           O  
ATOM    335  CB  PRO A  21      33.152  -6.329  15.500  1.00  7.84           C  
ATOM    336  CG  PRO A  21      32.145  -7.432  15.732  1.00  7.84           C  
ATOM    337  CD  PRO A  21      31.511  -7.683  14.381  1.00  7.84           C  
ATOM    338  HA  PRO A  21      33.879  -5.640  13.557  1.00  7.84           H  
ATOM    339 1HB  PRO A  21      33.982  -6.364  16.221  1.00  7.84           H  
ATOM    340 2HB  PRO A  21      32.714  -5.322  15.561  1.00  7.84           H  
ATOM    341 1HG  PRO A  21      32.660  -8.322  16.130  1.00  7.84           H  
ATOM    342 2HG  PRO A  21      31.414  -7.123  16.494  1.00  7.84           H  
ATOM    343 1HD  PRO A  21      31.283  -8.752  14.304  1.00  7.84           H  
ATOM    344 2HD  PRO A  21      30.620  -7.049  14.245  1.00  7.84           H  
ATOM    345  N   GLU A  22      34.754  -8.757  13.888  1.00  6.22           N  
ATOM    346  CA  GLU A  22      35.792  -9.779  13.906  1.00  6.22           C  
ATOM    347  C   GLU A  22      36.523  -9.822  15.246  1.00  6.22           C  
ATOM    348  O   GLU A  22      36.091  -9.200  16.222  1.00  6.22           O  
ATOM    349  CB  GLU A  22      36.760  -9.583  12.725  1.00  6.22           C  
ATOM    350  CG  GLU A  22      36.093  -9.796  11.349  1.00  6.22           C  
ATOM    351  CD  GLU A  22      37.046  -9.665  10.160  1.00  6.22           C  
ATOM    352  OE1 GLU A  22      38.186  -9.321  10.359  1.00  6.22           O  
ATOM    353  OE2 GLU A  22      36.623  -9.932   9.055  1.00  6.22           O  
ATOM    354  H   GLU A  22      33.814  -9.070  13.715  1.00  6.22           H  
ATOM    355  HA  GLU A  22      35.311 -10.748  13.771  1.00  6.22           H  
ATOM    356 1HB  GLU A  22      37.182  -8.581  12.745  1.00  6.22           H  
ATOM    357 2HB  GLU A  22      37.586 -10.283  12.797  1.00  6.22           H  
ATOM    358 1HG  GLU A  22      35.640 -10.786  11.330  1.00  6.22           H  
ATOM    359 2HG  GLU A  22      35.292  -9.063  11.239  1.00  6.22           H  
ATOM    360  N   THR A  23      37.579 -10.629  15.317  1.00  5.20           N  
ATOM    361  CA  THR A  23      38.343 -10.798  16.545  1.00  5.20           C  
ATOM    362  C   THR A  23      39.808 -10.450  16.316  1.00  5.20           C  
ATOM    363  O   THR A  23      40.241 -10.308  15.170  1.00  5.20           O  
ATOM    364  CB  THR A  23      38.204 -12.237  17.074  1.00  5.20           C  
ATOM    365  OG1 THR A  23      38.786 -13.152  16.137  1.00  5.20           O  
ATOM    366  CG2 THR A  23      36.735 -12.588  17.266  1.00  5.20           C  
ATOM    367  H   THR A  23      37.874 -11.124  14.489  1.00  5.20           H  
ATOM    368  HA  THR A  23      37.951 -10.113  17.300  1.00  5.20           H  
ATOM    369  HB  THR A  23      38.724 -12.326  18.028  1.00  5.20           H  
ATOM    370  HG1 THR A  23      39.723 -12.964  16.045  1.00  5.20           H  
ATOM    371 1HG2 THR A  23      36.651 -13.605  17.643  1.00  5.20           H  
ATOM    372 2HG2 THR A  23      36.288 -11.895  17.982  1.00  5.20           H  
ATOM    373 3HG2 THR A  23      36.211 -12.512  16.317  1.00  5.20           H  
ATOM    374  N   THR A  24      40.569 -10.334  17.399  1.00  4.58           N  
ATOM    375  CA  THR A  24      41.976  -9.975  17.295  1.00  4.58           C  
ATOM    376  C   THR A  24      42.944 -11.110  17.652  1.00  4.58           C  
ATOM    377  O   THR A  24      42.960 -11.621  18.769  1.00  4.58           O  
ATOM    378  CB  THR A  24      42.232  -8.746  18.189  1.00  4.58           C  
ATOM    379  OG1 THR A  24      41.433  -7.647  17.728  1.00  4.58           O  
ATOM    380  CG2 THR A  24      43.654  -8.374  18.176  1.00  4.58           C  
ATOM    381  H   THR A  24      40.159 -10.474  18.311  1.00  4.58           H  
ATOM    382  HA  THR A  24      42.176  -9.685  16.264  1.00  4.58           H  
ATOM    383  HB  THR A  24      41.944  -8.981  19.219  1.00  4.58           H  
ATOM    384  HG1 THR A  24      41.546  -6.900  18.325  1.00  4.58           H  
ATOM    385 1HG2 THR A  24      43.807  -7.511  18.821  1.00  4.58           H  
ATOM    386 2HG2 THR A  24      44.204  -9.201  18.550  1.00  4.58           H  
ATOM    387 3HG2 THR A  24      43.968  -8.137  17.163  1.00  4.58           H  
ATOM    388  N   ALA A  25      43.788 -11.474  16.681  1.00  4.21           N  
ATOM    389  CA  ALA A  25      44.777 -12.552  16.824  1.00  4.21           C  
ATOM    390  C   ALA A  25      45.783 -12.265  17.929  1.00  4.21           C  
ATOM    391  O   ALA A  25      46.306 -13.174  18.569  1.00  4.21           O  
ATOM    392  CB  ALA A  25      45.520 -12.762  15.524  1.00  4.21           C  
ATOM    393  H   ALA A  25      43.716 -10.999  15.792  1.00  4.21           H  
ATOM    394  HA  ALA A  25      44.243 -13.464  17.079  1.00  4.21           H  
ATOM    395 1HB  ALA A  25      46.225 -13.585  15.638  1.00  4.21           H  
ATOM    396 2HB  ALA A  25      44.809 -13.002  14.732  1.00  4.21           H  
ATOM    397 3HB  ALA A  25      46.062 -11.854  15.261  1.00  4.21           H  
ATOM    398  N   ALA A  26      46.054 -10.988  18.154  1.00  3.93           N  
ATOM    399  CA  ALA A  26      47.006 -10.535  19.162  1.00  3.93           C  
ATOM    400  C   ALA A  26      46.603 -10.975  20.565  1.00  3.93           C  
ATOM    401  O   ALA A  26      47.447 -11.023  21.459  1.00  3.93           O  
ATOM    402  CB  ALA A  26      47.148  -9.022  19.135  1.00  3.93           C  
ATOM    403  H   ALA A  26      45.579 -10.298  17.593  1.00  3.93           H  
ATOM    404  HA  ALA A  26      47.972 -10.980  18.929  1.00  3.93           H  
ATOM    405 1HB  ALA A  26      47.892  -8.721  19.872  1.00  3.93           H  
ATOM    406 2HB  ALA A  26      47.468  -8.700  18.144  1.00  3.93           H  
ATOM    407 3HB  ALA A  26      46.208  -8.557  19.381  1.00  3.93           H  
ATOM    408  N   ASP A  27      45.318 -11.278  20.778  1.00  3.70           N  
ATOM    409  CA  ASP A  27      44.863 -11.694  22.091  1.00  3.70           C  
ATOM    410  C   ASP A  27      44.927 -13.216  22.278  1.00  3.70           C  
ATOM    411  O   ASP A  27      44.603 -13.734  23.348  1.00  3.70           O  
ATOM    412  CB  ASP A  27      43.452 -11.180  22.354  1.00  3.70           C  
ATOM    413  CG  ASP A  27      43.403  -9.651  22.494  1.00  3.70           C  
ATOM    414  OD1 ASP A  27      44.304  -9.091  23.085  1.00  3.70           O  
ATOM    415  OD2 ASP A  27      42.479  -9.057  21.994  1.00  3.70           O  
ATOM    416  H   ASP A  27      44.637 -11.257  20.018  1.00  3.70           H  
ATOM    417  HA  ASP A  27      45.521 -11.244  22.835  1.00  3.70           H  
ATOM    418 1HB  ASP A  27      42.806 -11.475  21.519  1.00  3.70           H  
ATOM    419 2HB  ASP A  27      43.055 -11.639  23.257  1.00  3.70           H  
ATOM    420  N   LEU A  28      45.392 -13.946  21.254  1.00  3.53           N  
ATOM    421  CA  LEU A  28      45.506 -15.403  21.365  1.00  3.53           C  
ATOM    422  C   LEU A  28      46.821 -15.762  22.038  1.00  3.53           C  
ATOM    423  O   LEU A  28      47.758 -16.266  21.417  1.00  3.53           O  
ATOM    424  CB  LEU A  28      45.424 -16.054  19.986  1.00  3.53           C  
ATOM    425  CG  LEU A  28      44.117 -15.849  19.252  1.00  3.53           C  
ATOM    426  CD1 LEU A  28      44.225 -16.453  17.868  1.00  3.53           C  
ATOM    427  CD2 LEU A  28      42.997 -16.501  20.052  1.00  3.53           C  
ATOM    428  H   LEU A  28      45.679 -13.504  20.385  1.00  3.53           H  
ATOM    429  HA  LEU A  28      44.688 -15.774  21.979  1.00  3.53           H  
ATOM    430 1HB  LEU A  28      46.217 -15.642  19.366  1.00  3.53           H  
ATOM    431 2HB  LEU A  28      45.588 -17.119  20.089  1.00  3.53           H  
ATOM    432  HG  LEU A  28      43.914 -14.782  19.148  1.00  3.53           H  
ATOM    433 1HD1 LEU A  28      43.288 -16.305  17.333  1.00  3.53           H  
ATOM    434 2HD1 LEU A  28      45.037 -15.963  17.328  1.00  3.53           H  
ATOM    435 3HD1 LEU A  28      44.431 -17.519  17.954  1.00  3.53           H  
ATOM    436 1HD2 LEU A  28      42.045 -16.363  19.539  1.00  3.53           H  
ATOM    437 2HD2 LEU A  28      43.193 -17.572  20.163  1.00  3.53           H  
ATOM    438 3HD2 LEU A  28      42.947 -16.038  21.038  1.00  3.53           H  
ATOM    439  N   SER A  29      46.851 -15.490  23.330  1.00  3.44           N  
ATOM    440  CA  SER A  29      48.026 -15.600  24.174  1.00  3.44           C  
ATOM    441  C   SER A  29      47.521 -16.144  25.539  1.00  3.44           C  
ATOM    442  O   SER A  29      46.303 -16.276  25.657  1.00  3.44           O  
ATOM    443  CB  SER A  29      48.675 -14.212  24.180  1.00  3.44           C  
ATOM    444  OG  SER A  29      47.899 -13.294  24.879  1.00  3.44           O  
ATOM    445  H   SER A  29      45.991 -15.091  23.708  1.00  3.44           H  
ATOM    446  HA  SER A  29      48.702 -16.322  23.726  1.00  3.44           H  
ATOM    447 1HB  SER A  29      49.672 -14.222  24.561  1.00  3.44           H  
ATOM    448 2HB  SER A  29      48.753 -13.881  23.148  1.00  3.44           H  
ATOM    449  HG  SER A  29      48.119 -13.454  25.812  1.00  3.44           H  
ATOM    450  N   CYS A  30      48.344 -16.495  26.571  1.00  3.41           N  
ATOM    451  CA  CYS A  30      49.784 -16.315  26.837  1.00  3.41           C  
ATOM    452  C   CYS A  30      49.924 -14.840  27.185  1.00  3.41           C  
ATOM    453  O   CYS A  30      48.904 -14.148  27.120  1.00  3.41           O  
ATOM    454  CB  CYS A  30      50.694 -16.802  25.695  1.00  3.41           C  
ATOM    455  SG  CYS A  30      52.425 -16.786  26.070  1.00  3.41           S  
ATOM    456  H   CYS A  30      47.863 -16.941  27.339  1.00  3.41           H  
ATOM    457  HA  CYS A  30      50.077 -16.885  27.712  1.00  3.41           H  
ATOM    458 1HB  CYS A  30      50.421 -17.821  25.423  1.00  3.41           H  
ATOM    459 2HB  CYS A  30      50.598 -16.208  24.827  1.00  3.41           H  
ATOM    460  HG  CYS A  30      52.471 -15.495  26.417  1.00  3.41           H  
ATOM    461  N   PRO A  31      51.150 -14.354  27.425  1.00  3.43           N  
ATOM    462  CA  PRO A  31      52.379 -13.567  27.778  1.00  3.43           C  
ATOM    463  C   PRO A  31      53.462 -14.459  28.356  1.00  3.43           C  
ATOM    464  O   PRO A  31      54.610 -14.381  27.928  1.00  3.43           O  
ATOM    465  CB  PRO A  31      52.074 -12.458  28.771  1.00  3.43           C  
ATOM    466  CG  PRO A  31      51.021 -12.828  29.390  1.00  3.43           C  
ATOM    467  CD  PRO A  31      50.255 -13.389  28.368  1.00  3.43           C  
ATOM    468  HA  PRO A  31      52.756 -13.106  26.853  1.00  3.43           H  
ATOM    469 1HB  PRO A  31      52.933 -12.314  29.447  1.00  3.43           H  
ATOM    470 2HB  PRO A  31      51.932 -11.506  28.237  1.00  3.43           H  
ATOM    471 1HG  PRO A  31      51.237 -13.515  30.213  1.00  3.43           H  
ATOM    472 2HG  PRO A  31      50.535 -11.950  29.841  1.00  3.43           H  
ATOM    473 1HD  PRO A  31      49.502 -13.947  28.974  1.00  3.43           H  
ATOM    474 2HD  PRO A  31      49.843 -12.514  27.811  1.00  3.43           H  
ATOM    475  N   THR A  32      53.120 -15.305  29.322  1.00  3.49           N  
ATOM    476  CA  THR A  32      54.131 -16.140  29.945  1.00  3.49           C  
ATOM    477  C   THR A  32      54.878 -17.009  28.906  1.00  3.49           C  
ATOM    478  O   THR A  32      54.279 -17.928  28.327  1.00  3.49           O  
ATOM    479  CB  THR A  32      53.481 -17.041  31.020  1.00  3.49           C  
ATOM    480  OG1 THR A  32      52.847 -16.228  32.012  1.00  3.49           O  
ATOM    481  CG2 THR A  32      54.502 -17.939  31.670  1.00  3.49           C  
ATOM    482  H   THR A  32      52.162 -15.357  29.642  1.00  3.49           H  
ATOM    483  HA  THR A  32      54.802 -15.463  30.459  1.00  3.49           H  
ATOM    484  HB  THR A  32      52.720 -17.663  30.546  1.00  3.49           H  
ATOM    485  HG1 THR A  32      52.009 -15.904  31.676  1.00  3.49           H  
ATOM    486 1HG2 THR A  32      54.015 -18.568  32.409  1.00  3.49           H  
ATOM    487 2HG2 THR A  32      54.946 -18.559  30.920  1.00  3.49           H  
ATOM    488 3HG2 THR A  32      55.268 -17.339  32.155  1.00  3.49           H  
ATOM    489  N   PRO A  33      56.211 -16.828  28.733  1.00  3.56           N  
ATOM    490  CA  PRO A  33      57.054 -17.503  27.759  1.00  3.56           C  
ATOM    491  C   PRO A  33      57.197 -18.978  28.056  1.00  3.56           C  
ATOM    492  O   PRO A  33      57.531 -19.774  27.183  1.00  3.56           O  
ATOM    493  CB  PRO A  33      58.389 -16.771  27.896  1.00  3.56           C  
ATOM    494  CG  PRO A  33      58.397 -16.235  29.304  1.00  3.56           C  
ATOM    495  CD  PRO A  33      56.966 -15.890  29.607  1.00  3.56           C  
ATOM    496  HA  PRO A  33      56.625 -17.350  26.754  1.00  3.56           H  
ATOM    497 1HB  PRO A  33      59.215 -17.471  27.708  1.00  3.56           H  
ATOM    498 2HB  PRO A  33      58.460 -15.979  27.137  1.00  3.56           H  
ATOM    499 1HG  PRO A  33      58.805 -16.992  29.991  1.00  3.56           H  
ATOM    500 2HG  PRO A  33      59.058 -15.360  29.369  1.00  3.56           H  
ATOM    501 1HD  PRO A  33      56.810 -16.103  30.671  1.00  3.56           H  
ATOM    502 2HD  PRO A  33      56.748 -14.841  29.340  1.00  3.56           H  
ATOM    503  N   GLY A  34      56.901 -19.343  29.302  1.00  3.66           N  
ATOM    504  CA  GLY A  34      56.975 -20.721  29.747  1.00  3.66           C  
ATOM    505  C   GLY A  34      55.724 -21.487  29.344  1.00  3.66           C  
ATOM    506  O   GLY A  34      55.643 -22.703  29.548  1.00  3.66           O  
ATOM    507  H   GLY A  34      56.629 -18.642  29.970  1.00  3.66           H  
ATOM    508 1HA  GLY A  34      57.858 -21.198  29.321  1.00  3.66           H  
ATOM    509 2HA  GLY A  34      57.086 -20.744  30.830  1.00  3.66           H  
ATOM    510  N   CYS A  35      54.750 -20.790  28.764  1.00  3.75           N  
ATOM    511  CA  CYS A  35      53.524 -21.419  28.343  1.00  3.75           C  
ATOM    512  C   CYS A  35      53.368 -21.353  26.835  1.00  3.75           C  
ATOM    513  O   CYS A  35      52.932 -22.320  26.219  1.00  3.75           O  
ATOM    514  CB  CYS A  35      52.328 -20.759  29.011  1.00  3.75           C  
ATOM    515  SG  CYS A  35      52.388 -20.780  30.821  1.00  3.75           S  
ATOM    516  H   CYS A  35      54.848 -19.786  28.619  1.00  3.75           H  
ATOM    517  HA  CYS A  35      53.563 -22.467  28.625  1.00  3.75           H  
ATOM    518 1HB  CYS A  35      52.250 -19.716  28.683  1.00  3.75           H  
ATOM    519 2HB  CYS A  35      51.424 -21.268  28.700  1.00  3.75           H  
ATOM    520  HG  CYS A  35      51.289 -20.041  31.009  1.00  3.75           H  
ATOM    521  N   THR A  36      53.733 -20.205  26.232  1.00  3.84           N  
ATOM    522  CA  THR A  36      53.661 -19.954  24.767  1.00  3.84           C  
ATOM    523  C   THR A  36      52.245 -19.934  24.155  1.00  3.84           C  
ATOM    524  O   THR A  36      51.879 -18.989  23.453  1.00  3.84           O  
ATOM    525  CB  THR A  36      54.526 -20.965  23.974  1.00  3.84           C  
ATOM    526  OG1 THR A  36      55.909 -20.837  24.358  1.00  3.84           O  
ATOM    527  CG2 THR A  36      54.395 -20.695  22.480  1.00  3.84           C  
ATOM    528  H   THR A  36      54.061 -19.445  26.829  1.00  3.84           H  
ATOM    529  HA  THR A  36      54.099 -18.972  24.593  1.00  3.84           H  
ATOM    530  HB  THR A  36      54.198 -21.977  24.168  1.00  3.84           H  
ATOM    531  HG1 THR A  36      56.007 -20.927  25.314  1.00  3.84           H  
ATOM    532 1HG2 THR A  36      55.007 -21.406  21.927  1.00  3.84           H  
ATOM    533 2HG2 THR A  36      53.355 -20.801  22.178  1.00  3.84           H  
ATOM    534 3HG2 THR A  36      54.733 -19.682  22.263  1.00  3.84           H  
ATOM    535  N   GLY A  37      51.483 -21.000  24.377  1.00  3.96           N  
ATOM    536  CA  GLY A  37      50.113 -21.177  23.914  1.00  3.96           C  
ATOM    537  C   GLY A  37      49.149 -21.077  25.107  1.00  3.96           C  
ATOM    538  O   GLY A  37      48.844 -19.965  25.528  1.00  3.96           O  
ATOM    539  H   GLY A  37      51.900 -21.730  24.938  1.00  3.96           H  
ATOM    540 1HA  GLY A  37      49.873 -20.386  23.199  1.00  3.96           H  
ATOM    541 2HA  GLY A  37      50.023 -22.108  23.377  1.00  3.96           H  
ATOM    542  N   SER A  38      48.643 -22.202  25.672  1.00  4.12           N  
ATOM    543  CA  SER A  38      48.838 -23.599  25.267  1.00  4.12           C  
ATOM    544  C   SER A  38      47.600 -24.440  25.637  1.00  4.12           C  
ATOM    545  O   SER A  38      46.646 -24.516  24.873  1.00  4.12           O  
ATOM    546  CB  SER A  38      50.109 -24.183  25.887  1.00  4.12           C  
ATOM    547  OG  SER A  38      50.051 -24.190  27.284  1.00  4.12           O  
ATOM    548  H   SER A  38      48.028 -22.057  26.455  1.00  4.12           H  
ATOM    549  HA  SER A  38      48.920 -23.668  24.187  1.00  4.12           H  
ATOM    550 1HB  SER A  38      50.251 -25.200  25.524  1.00  4.12           H  
ATOM    551 2HB  SER A  38      50.960 -23.614  25.561  1.00  4.12           H  
ATOM    552  HG  SER A  38      50.960 -24.357  27.578  1.00  4.12           H  
ATOM    553  N   GLY A  39      47.633 -25.095  26.795  1.00  4.29           N  
ATOM    554  CA  GLY A  39      46.539 -25.964  27.248  1.00  4.29           C  
ATOM    555  C   GLY A  39      45.181 -25.284  27.497  1.00  4.29           C  
ATOM    556  O   GLY A  39      44.129 -25.890  27.286  1.00  4.29           O  
ATOM    557  H   GLY A  39      48.452 -24.973  27.370  1.00  4.29           H  
ATOM    558 1HA  GLY A  39      46.401 -26.754  26.515  1.00  4.29           H  
ATOM    559 2HA  GLY A  39      46.853 -26.460  28.166  1.00  4.29           H  
ATOM    560  N   HIS A  40      45.193 -24.045  27.985  1.00  4.43           N  
ATOM    561  CA  HIS A  40      43.946 -23.363  28.330  1.00  4.43           C  
ATOM    562  C   HIS A  40      43.139 -23.092  27.074  1.00  4.43           C  
ATOM    563  O   HIS A  40      43.694 -22.603  26.096  1.00  4.43           O  
ATOM    564  CB  HIS A  40      44.259 -22.043  29.059  1.00  4.43           C  
ATOM    565  CG  HIS A  40      43.083 -21.373  29.712  1.00  4.43           C  
ATOM    566  ND1 HIS A  40      42.152 -20.651  29.015  1.00  4.43           N  
ATOM    567  CD2 HIS A  40      42.701 -21.325  31.011  1.00  4.43           C  
ATOM    568  CE1 HIS A  40      41.239 -20.184  29.845  1.00  4.43           C  
ATOM    569  NE2 HIS A  40      41.545 -20.581  31.069  1.00  4.43           N  
ATOM    570  H   HIS A  40      46.078 -23.588  28.127  1.00  4.43           H  
ATOM    571  HA  HIS A  40      43.349 -23.992  28.987  1.00  4.43           H  
ATOM    572 1HB  HIS A  40      45.012 -22.216  29.811  1.00  4.43           H  
ATOM    573 2HB  HIS A  40      44.678 -21.335  28.337  1.00  4.43           H  
ATOM    574  HD1 HIS A  40      42.156 -20.478  28.033  1.00  4.43           H  
ATOM    575  HD2 HIS A  40      43.128 -21.746  31.926  1.00  4.43           H  
ATOM    576  HE1 HIS A  40      40.410 -19.583  29.470  1.00  4.43           H  
ATOM    577  N   VAL A  41      41.824 -23.361  27.132  1.00  4.49           N  
ATOM    578  CA  VAL A  41      40.887 -23.129  26.024  1.00  4.49           C  
ATOM    579  C   VAL A  41      41.599 -22.821  24.723  1.00  4.49           C  
ATOM    580  O   VAL A  41      41.678 -21.658  24.328  1.00  4.49           O  
ATOM    581  CB  VAL A  41      39.948 -21.965  26.351  1.00  4.49           C  
ATOM    582  CG1 VAL A  41      39.047 -21.668  25.144  1.00  4.49           C  
ATOM    583  CG2 VAL A  41      39.127 -22.312  27.579  1.00  4.49           C  
ATOM    584  H   VAL A  41      41.465 -23.760  27.987  1.00  4.49           H  
ATOM    585  HA  VAL A  41      40.294 -24.035  25.889  1.00  4.49           H  
ATOM    586  HB  VAL A  41      40.538 -21.069  26.545  1.00  4.49           H  
ATOM    587 1HG1 VAL A  41      38.391 -20.832  25.377  1.00  4.49           H  
ATOM    588 2HG1 VAL A  41      39.654 -21.420  24.282  1.00  4.49           H  
ATOM    589 3HG1 VAL A  41      38.445 -22.547  24.919  1.00  4.49           H  
ATOM    590 1HG2 VAL A  41      38.464 -21.482  27.823  1.00  4.49           H  
ATOM    591 2HG2 VAL A  41      38.534 -23.203  27.376  1.00  4.49           H  
ATOM    592 3HG2 VAL A  41      39.792 -22.504  28.422  1.00  4.49           H  
ATOM    593  N   ARG A  42      42.020 -23.848  23.999  1.00  4.47           N  
ATOM    594  CA  ARG A  42      42.890 -23.671  22.836  1.00  4.47           C  
ATOM    595  C   ARG A  42      42.383 -22.739  21.732  1.00  4.47           C  
ATOM    596  O   ARG A  42      43.169 -22.217  20.945  1.00  4.47           O  
ATOM    597  CB  ARG A  42      43.208 -25.026  22.239  1.00  4.47           C  
ATOM    598  CG  ARG A  42      44.113 -25.873  23.119  1.00  4.47           C  
ATOM    599  CD  ARG A  42      44.447 -27.177  22.510  1.00  4.47           C  
ATOM    600  NE  ARG A  42      45.206 -28.023  23.428  1.00  4.47           N  
ATOM    601  CZ  ARG A  42      46.537 -27.944  23.628  1.00  4.47           C  
ATOM    602  NH1 ARG A  42      47.251 -27.051  22.983  1.00  4.47           N  
ATOM    603  NH2 ARG A  42      47.124 -28.770  24.479  1.00  4.47           N  
ATOM    604  H   ARG A  42      41.848 -24.784  24.344  1.00  4.47           H  
ATOM    605  HA  ARG A  42      43.826 -23.261  23.214  1.00  4.47           H  
ATOM    606 1HB  ARG A  42      42.290 -25.578  22.057  1.00  4.47           H  
ATOM    607 2HB  ARG A  42      43.711 -24.888  21.284  1.00  4.47           H  
ATOM    608 1HG  ARG A  42      45.039 -25.336  23.260  1.00  4.47           H  
ATOM    609 2HG  ARG A  42      43.646 -26.039  24.094  1.00  4.47           H  
ATOM    610 1HD  ARG A  42      43.531 -27.700  22.241  1.00  4.47           H  
ATOM    611 2HD  ARG A  42      45.051 -27.015  21.617  1.00  4.47           H  
ATOM    612  HE  ARG A  42      44.695 -28.721  23.949  1.00  4.47           H  
ATOM    613 1HH1 ARG A  42      46.800 -26.413  22.342  1.00  4.47           H  
ATOM    614 2HH1 ARG A  42      48.244 -26.995  23.136  1.00  4.47           H  
ATOM    615 1HH2 ARG A  42      46.573 -29.455  24.976  1.00  4.47           H  
ATOM    616 2HH2 ARG A  42      48.120 -28.717  24.629  1.00  4.47           H  
ATOM    617  N   GLY A  43      41.077 -22.548  21.622  1.00  4.35           N  
ATOM    618  CA  GLY A  43      40.570 -21.666  20.576  1.00  4.35           C  
ATOM    619  C   GLY A  43      40.685 -20.176  20.942  1.00  4.35           C  
ATOM    620  O   GLY A  43      40.440 -19.311  20.095  1.00  4.35           O  
ATOM    621  H   GLY A  43      40.449 -22.989  22.276  1.00  4.35           H  
ATOM    622 1HA  GLY A  43      41.111 -21.854  19.650  1.00  4.35           H  
ATOM    623 2HA  GLY A  43      39.525 -21.907  20.386  1.00  4.35           H  
ATOM    624  N   LYS A  44      41.008 -19.877  22.206  1.00  4.16           N  
ATOM    625  CA  LYS A  44      41.097 -18.497  22.684  1.00  4.16           C  
ATOM    626  C   LYS A  44      42.362 -18.196  23.500  1.00  4.16           C  
ATOM    627  O   LYS A  44      42.926 -17.107  23.411  1.00  4.16           O  
ATOM    628  CB  LYS A  44      39.877 -18.169  23.543  1.00  4.16           C  
ATOM    629  CG  LYS A  44      38.533 -18.219  22.809  1.00  4.16           C  
ATOM    630  CD  LYS A  44      37.378 -17.875  23.736  1.00  4.16           C  
ATOM    631  CE  LYS A  44      36.039 -17.948  23.007  1.00  4.16           C  
ATOM    632  NZ  LYS A  44      34.893 -17.651  23.917  1.00  4.16           N  
ATOM    633  H   LYS A  44      41.218 -20.633  22.851  1.00  4.16           H  
ATOM    634  HA  LYS A  44      41.102 -17.839  21.816  1.00  4.16           H  
ATOM    635 1HB  LYS A  44      39.830 -18.861  24.382  1.00  4.16           H  
ATOM    636 2HB  LYS A  44      39.988 -17.169  23.957  1.00  4.16           H  
ATOM    637 1HG  LYS A  44      38.548 -17.519  21.968  1.00  4.16           H  
ATOM    638 2HG  LYS A  44      38.370 -19.220  22.417  1.00  4.16           H  
ATOM    639 1HD  LYS A  44      37.367 -18.573  24.574  1.00  4.16           H  
ATOM    640 2HD  LYS A  44      37.514 -16.868  24.125  1.00  4.16           H  
ATOM    641 1HE  LYS A  44      36.039 -17.229  22.190  1.00  4.16           H  
ATOM    642 2HE  LYS A  44      35.913 -18.951  22.597  1.00  4.16           H  
ATOM    643 1HZ  LYS A  44      34.027 -17.710  23.400  1.00  4.16           H  
ATOM    644 2HZ  LYS A  44      34.880 -18.321  24.673  1.00  4.16           H  
ATOM    645 3HZ  LYS A  44      34.996 -16.720  24.295  1.00  4.16           H  
ATOM    646  N   TYR A  45      42.713 -19.122  24.400  1.00  3.97           N  
ATOM    647  CA  TYR A  45      43.786 -19.062  25.421  1.00  3.97           C  
ATOM    648  C   TYR A  45      43.556 -17.999  26.547  1.00  3.97           C  
ATOM    649  O   TYR A  45      44.204 -18.026  27.602  1.00  3.97           O  
ATOM    650  CB  TYR A  45      45.128 -18.810  24.737  1.00  3.97           C  
ATOM    651  CG  TYR A  45      45.498 -19.746  23.613  1.00  3.97           C  
ATOM    652  CD1 TYR A  45      45.469 -19.261  22.318  1.00  3.97           C  
ATOM    653  CD2 TYR A  45      45.879 -21.049  23.854  1.00  3.97           C  
ATOM    654  CE1 TYR A  45      45.828 -20.062  21.266  1.00  3.97           C  
ATOM    655  CE2 TYR A  45      46.246 -21.862  22.794  1.00  3.97           C  
ATOM    656  CZ  TYR A  45      46.223 -21.371  21.506  1.00  3.97           C  
ATOM    657  OH  TYR A  45      46.595 -22.175  20.449  1.00  3.97           O  
ATOM    658  H   TYR A  45      42.198 -19.988  24.388  1.00  3.97           H  
ATOM    659  HA  TYR A  45      43.833 -20.040  25.903  1.00  3.97           H  
ATOM    660 1HB  TYR A  45      45.122 -17.817  24.319  1.00  3.97           H  
ATOM    661 2HB  TYR A  45      45.924 -18.848  25.483  1.00  3.97           H  
ATOM    662  HD1 TYR A  45      45.167 -18.236  22.141  1.00  3.97           H  
ATOM    663  HD2 TYR A  45      45.901 -21.439  24.873  1.00  3.97           H  
ATOM    664  HE1 TYR A  45      45.806 -19.670  20.249  1.00  3.97           H  
ATOM    665  HE2 TYR A  45      46.553 -22.887  22.976  1.00  3.97           H  
ATOM    666  HH  TYR A  45      46.426 -21.715  19.623  1.00  3.97           H  
ATOM    667  N   SER A  46      42.602 -17.098  26.323  1.00  3.79           N  
ATOM    668  CA  SER A  46      42.132 -16.044  27.225  1.00  3.79           C  
ATOM    669  C   SER A  46      43.183 -15.108  27.835  1.00  3.79           C  
ATOM    670  O   SER A  46      42.924 -14.488  28.867  1.00  3.79           O  
ATOM    671  CB  SER A  46      41.316 -16.657  28.339  1.00  3.79           C  
ATOM    672  OG  SER A  46      40.184 -17.305  27.827  1.00  3.79           O  
ATOM    673  H   SER A  46      42.168 -17.138  25.414  1.00  3.79           H  
ATOM    674  HA  SER A  46      41.459 -15.415  26.641  1.00  3.79           H  
ATOM    675 1HB  SER A  46      41.929 -17.365  28.896  1.00  3.79           H  
ATOM    676 2HB  SER A  46      41.008 -15.877  29.033  1.00  3.79           H  
ATOM    677  HG  SER A  46      39.742 -16.658  27.269  1.00  3.79           H  
ATOM    678  N   ARG A  47      44.333 -14.957  27.177  1.00  3.65           N  
ATOM    679  CA  ARG A  47      45.420 -14.054  27.563  1.00  3.65           C  
ATOM    680  C   ARG A  47      46.142 -14.419  28.862  1.00  3.65           C  
ATOM    681  O   ARG A  47      46.936 -13.620  29.356  1.00  3.65           O  
ATOM    682  CB  ARG A  47      44.926 -12.618  27.636  1.00  3.65           C  
ATOM    683  CG  ARG A  47      44.384 -12.094  26.316  1.00  3.65           C  
ATOM    684  CD  ARG A  47      44.058 -10.653  26.363  1.00  3.65           C  
ATOM    685  NE  ARG A  47      42.949 -10.368  27.256  1.00  3.65           N  
ATOM    686  CZ  ARG A  47      42.466  -9.135  27.494  1.00  3.65           C  
ATOM    687  NH1 ARG A  47      42.993  -8.097  26.881  1.00  3.65           N  
ATOM    688  NH2 ARG A  47      41.461  -8.969  28.337  1.00  3.65           N  
ATOM    689  H   ARG A  47      44.519 -15.530  26.359  1.00  3.65           H  
ATOM    690  HA  ARG A  47      46.156 -14.073  26.766  1.00  3.65           H  
ATOM    691 1HB  ARG A  47      44.168 -12.492  28.399  1.00  3.65           H  
ATOM    692 2HB  ARG A  47      45.764 -11.978  27.908  1.00  3.65           H  
ATOM    693 1HG  ARG A  47      45.145 -12.241  25.541  1.00  3.65           H  
ATOM    694 2HG  ARG A  47      43.487 -12.645  26.037  1.00  3.65           H  
ATOM    695 1HD  ARG A  47      44.928 -10.102  26.713  1.00  3.65           H  
ATOM    696 2HD  ARG A  47      43.795 -10.308  25.367  1.00  3.65           H  
ATOM    697  HE  ARG A  47      42.522 -11.145  27.745  1.00  3.65           H  
ATOM    698 1HH1 ARG A  47      43.759  -8.231  26.224  1.00  3.65           H  
ATOM    699 2HH1 ARG A  47      42.634  -7.172  27.050  1.00  3.65           H  
ATOM    700 1HH2 ARG A  47      41.059  -9.771  28.806  1.00  3.65           H  
ATOM    701 2HH2 ARG A  47      41.099  -8.044  28.514  1.00  3.65           H  
ATOM    702  N   HIS A  48      45.864 -15.596  29.446  1.00  3.55           N  
ATOM    703  CA  HIS A  48      46.574 -15.986  30.674  1.00  3.55           C  
ATOM    704  C   HIS A  48      46.705 -14.842  31.670  1.00  3.55           C  
ATOM    705  O   HIS A  48      47.819 -14.444  32.016  1.00  3.55           O  
ATOM    706  CB  HIS A  48      47.943 -16.583  30.392  1.00  3.55           C  
ATOM    707  CG  HIS A  48      47.878 -17.889  29.697  1.00  3.55           C  
ATOM    708  ND1 HIS A  48      48.997 -18.556  29.276  1.00  3.55           N  
ATOM    709  CD2 HIS A  48      46.828 -18.658  29.355  1.00  3.55           C  
ATOM    710  CE1 HIS A  48      48.638 -19.677  28.688  1.00  3.55           C  
ATOM    711  NE2 HIS A  48      47.327 -19.760  28.724  1.00  3.55           N  
ATOM    712  H   HIS A  48      45.198 -16.236  29.001  1.00  3.55           H  
ATOM    713  HA  HIS A  48      45.997 -16.765  31.175  1.00  3.55           H  
ATOM    714 1HB  HIS A  48      48.511 -15.900  29.771  1.00  3.55           H  
ATOM    715 2HB  HIS A  48      48.480 -16.696  31.322  1.00  3.55           H  
ATOM    716  HD2 HIS A  48      45.778 -18.437  29.543  1.00  3.55           H  
ATOM    717  HE1 HIS A  48      49.303 -20.405  28.247  1.00  3.55           H  
ATOM    718  HE2 HIS A  48      46.772 -20.504  28.346  1.00  3.55           H  
ATOM    719  N   ARG A  49      45.569 -14.321  32.143  1.00  3.48           N  
ATOM    720  CA  ARG A  49      45.518 -13.156  33.035  1.00  3.48           C  
ATOM    721  C   ARG A  49      46.602 -13.147  34.122  1.00  3.48           C  
ATOM    722  O   ARG A  49      47.126 -12.082  34.461  1.00  3.48           O  
ATOM    723  CB  ARG A  49      44.148 -13.061  33.683  1.00  3.48           C  
ATOM    724  CG  ARG A  49      43.936 -11.856  34.578  1.00  3.48           C  
ATOM    725  CD  ARG A  49      42.539 -11.806  35.098  1.00  3.48           C  
ATOM    726  NE  ARG A  49      42.321 -10.672  35.988  1.00  3.48           N  
ATOM    727  CZ  ARG A  49      41.146 -10.382  36.582  1.00  3.48           C  
ATOM    728  NH1 ARG A  49      40.096 -11.147  36.374  1.00  3.48           N  
ATOM    729  NH2 ARG A  49      41.046  -9.327  37.372  1.00  3.48           N  
ATOM    730  H   ARG A  49      44.699 -14.729  31.828  1.00  3.48           H  
ATOM    731  HA  ARG A  49      45.657 -12.266  32.415  1.00  3.48           H  
ATOM    732 1HB  ARG A  49      43.381 -13.044  32.909  1.00  3.48           H  
ATOM    733 2HB  ARG A  49      43.981 -13.952  34.292  1.00  3.48           H  
ATOM    734 1HG  ARG A  49      44.619 -11.918  35.427  1.00  3.48           H  
ATOM    735 2HG  ARG A  49      44.133 -10.941  34.018  1.00  3.48           H  
ATOM    736 1HD  ARG A  49      41.845 -11.721  34.263  1.00  3.48           H  
ATOM    737 2HD  ARG A  49      42.328 -12.719  35.654  1.00  3.48           H  
ATOM    738  HE  ARG A  49      43.105 -10.061  36.171  1.00  3.48           H  
ATOM    739 1HH1 ARG A  49      40.170 -11.953  35.771  1.00  3.48           H  
ATOM    740 2HH1 ARG A  49      39.215 -10.928  36.819  1.00  3.48           H  
ATOM    741 1HH2 ARG A  49      41.852  -8.737  37.531  1.00  3.48           H  
ATOM    742 2HH2 ARG A  49      40.166  -9.110  37.816  1.00  3.48           H  
ATOM    743  N   SER A  50      46.914 -14.307  34.697  1.00  3.44           N  
ATOM    744  CA  SER A  50      47.953 -14.365  35.721  1.00  3.44           C  
ATOM    745  C   SER A  50      48.649 -15.717  35.625  1.00  3.44           C  
ATOM    746  O   SER A  50      48.062 -16.677  35.135  1.00  3.44           O  
ATOM    747  CB  SER A  50      47.358 -14.155  37.102  1.00  3.44           C  
ATOM    748  OG  SER A  50      46.496 -15.204  37.455  1.00  3.44           O  
ATOM    749  H   SER A  50      46.447 -15.159  34.397  1.00  3.44           H  
ATOM    750  HA  SER A  50      48.688 -13.585  35.527  1.00  3.44           H  
ATOM    751 1HB  SER A  50      48.159 -14.075  37.837  1.00  3.44           H  
ATOM    752 2HB  SER A  50      46.812 -13.213  37.113  1.00  3.44           H  
ATOM    753  HG  SER A  50      46.013 -14.893  38.230  1.00  3.44           H  
ATOM    754  N   LEU A  51      49.864 -15.843  36.166  1.00  3.41           N  
ATOM    755  CA  LEU A  51      50.532 -17.146  36.110  1.00  3.41           C  
ATOM    756  C   LEU A  51      49.688 -18.259  36.721  1.00  3.41           C  
ATOM    757  O   LEU A  51      49.639 -19.360  36.194  1.00  3.41           O  
ATOM    758  CB  LEU A  51      51.911 -17.108  36.756  1.00  3.41           C  
ATOM    759  CG  LEU A  51      52.672 -18.441  36.698  1.00  3.41           C  
ATOM    760  CD1 LEU A  51      52.821 -18.878  35.246  1.00  3.41           C  
ATOM    761  CD2 LEU A  51      54.045 -18.254  37.328  1.00  3.41           C  
ATOM    762  H   LEU A  51      50.327 -15.044  36.576  1.00  3.41           H  
ATOM    763  HA  LEU A  51      50.688 -17.389  35.060  1.00  3.41           H  
ATOM    764 1HB  LEU A  51      52.515 -16.355  36.250  1.00  3.41           H  
ATOM    765 2HB  LEU A  51      51.804 -16.826  37.802  1.00  3.41           H  
ATOM    766  HG  LEU A  51      52.114 -19.210  37.236  1.00  3.41           H  
ATOM    767 1HD1 LEU A  51      53.362 -19.824  35.198  1.00  3.41           H  
ATOM    768 2HD1 LEU A  51      51.839 -19.004  34.806  1.00  3.41           H  
ATOM    769 3HD1 LEU A  51      53.371 -18.117  34.694  1.00  3.41           H  
ATOM    770 1HD2 LEU A  51      54.597 -19.190  37.289  1.00  3.41           H  
ATOM    771 2HD2 LEU A  51      54.591 -17.487  36.777  1.00  3.41           H  
ATOM    772 3HD2 LEU A  51      53.931 -17.939  38.366  1.00  3.41           H  
ATOM    773  N   GLN A  52      48.971 -17.952  37.797  1.00  3.41           N  
ATOM    774  CA  GLN A  52      48.107 -18.925  38.462  1.00  3.41           C  
ATOM    775  C   GLN A  52      47.025 -19.483  37.531  1.00  3.41           C  
ATOM    776  O   GLN A  52      46.525 -20.589  37.748  1.00  3.41           O  
ATOM    777  CB  GLN A  52      47.438 -18.300  39.685  1.00  3.41           C  
ATOM    778  CG  GLN A  52      46.557 -19.269  40.484  1.00  3.41           C  
ATOM    779  CD  GLN A  52      47.321 -20.411  41.145  1.00  3.41           C  
ATOM    780  OE1 GLN A  52      48.324 -20.199  41.854  1.00  3.41           O  
ATOM    781  NE2 GLN A  52      46.840 -21.637  40.923  1.00  3.41           N  
ATOM    782  H   GLN A  52      49.038 -17.020  38.169  1.00  3.41           H  
ATOM    783  HA  GLN A  52      48.723 -19.757  38.794  1.00  3.41           H  
ATOM    784 1HB  GLN A  52      48.200 -17.902  40.353  1.00  3.41           H  
ATOM    785 2HB  GLN A  52      46.814 -17.466  39.363  1.00  3.41           H  
ATOM    786 1HG  GLN A  52      46.043 -18.707  41.262  1.00  3.41           H  
ATOM    787 2HG  GLN A  52      45.827 -19.703  39.800  1.00  3.41           H  
ATOM    788 1HE2 GLN A  52      47.277 -22.439  41.330  1.00  3.41           H  
ATOM    789 2HE2 GLN A  52      46.030 -21.755  40.345  1.00  3.41           H  
ATOM    790  N   SER A  53      46.594 -18.687  36.546  1.00  3.45           N  
ATOM    791  CA  SER A  53      45.544 -19.084  35.623  1.00  3.45           C  
ATOM    792  C   SER A  53      46.072 -20.026  34.538  1.00  3.45           C  
ATOM    793  O   SER A  53      45.287 -20.600  33.778  1.00  3.45           O  
ATOM    794  CB  SER A  53      44.895 -17.850  34.992  1.00  3.45           C  
ATOM    795  OG  SER A  53      45.768 -17.174  34.104  1.00  3.45           O  
ATOM    796  H   SER A  53      47.057 -17.798  36.378  1.00  3.45           H  
ATOM    797  HA  SER A  53      44.779 -19.618  36.189  1.00  3.45           H  
ATOM    798 1HB  SER A  53      43.988 -18.136  34.465  1.00  3.45           H  
ATOM    799 2HB  SER A  53      44.609 -17.168  35.789  1.00  3.45           H  
ATOM    800  HG  SER A  53      46.662 -17.278  34.485  1.00  3.45           H  
ATOM    801  N   CYS A  54      47.394 -20.162  34.438  1.00  3.51           N  
ATOM    802  CA  CYS A  54      47.985 -21.023  33.437  1.00  3.51           C  
ATOM    803  C   CYS A  54      47.921 -22.460  33.959  1.00  3.51           C  
ATOM    804  O   CYS A  54      48.277 -22.690  35.112  1.00  3.51           O  
ATOM    805  CB  CYS A  54      49.455 -20.666  33.221  1.00  3.51           C  
ATOM    806  SG  CYS A  54      49.731 -18.998  32.642  1.00  3.51           S  
ATOM    807  H   CYS A  54      48.017 -19.692  35.094  1.00  3.51           H  
ATOM    808  HA  CYS A  54      47.445 -20.885  32.506  1.00  3.51           H  
ATOM    809 1HB  CYS A  54      50.002 -20.796  34.156  1.00  3.51           H  
ATOM    810 2HB  CYS A  54      49.880 -21.350  32.492  1.00  3.51           H  
ATOM    811  HG  CYS A  54      49.262 -18.399  33.743  1.00  3.51           H  
ATOM    812  N   PRO A  55      47.538 -23.469  33.166  1.00  3.63           N  
ATOM    813  CA  PRO A  55      47.574 -24.884  33.529  1.00  3.63           C  
ATOM    814  C   PRO A  55      48.959 -25.305  34.034  1.00  3.63           C  
ATOM    815  O   PRO A  55      49.106 -26.149  34.918  1.00  3.63           O  
ATOM    816  CB  PRO A  55      47.241 -25.560  32.196  1.00  3.63           C  
ATOM    817  CG  PRO A  55      46.392 -24.552  31.464  1.00  3.63           C  
ATOM    818  CD  PRO A  55      46.970 -23.197  31.840  1.00  3.63           C  
ATOM    819  HA  PRO A  55      46.800 -25.087  34.285  1.00  3.63           H  
ATOM    820 1HB  PRO A  55      48.170 -25.812  31.658  1.00  3.63           H  
ATOM    821 2HB  PRO A  55      46.712 -26.506  32.378  1.00  3.63           H  
ATOM    822 1HG  PRO A  55      46.441 -24.751  30.393  1.00  3.63           H  
ATOM    823 2HG  PRO A  55      45.335 -24.660  31.758  1.00  3.63           H  
ATOM    824 1HD  PRO A  55      47.748 -22.875  31.130  1.00  3.63           H  
ATOM    825 2HD  PRO A  55      46.132 -22.484  31.919  1.00  3.63           H  
ATOM    826  N   LEU A  56      49.976 -24.619  33.521  1.00  3.84           N  
ATOM    827  CA  LEU A  56      51.364 -24.898  33.824  1.00  3.84           C  
ATOM    828  C   LEU A  56      51.818 -24.300  35.143  1.00  3.84           C  
ATOM    829  O   LEU A  56      52.960 -24.482  35.564  1.00  3.84           O  
ATOM    830  CB  LEU A  56      52.195 -24.417  32.651  1.00  3.84           C  
ATOM    831  CG  LEU A  56      51.880 -25.196  31.375  1.00  3.84           C  
ATOM    832  CD1 LEU A  56      52.617 -24.604  30.223  1.00  3.84           C  
ATOM    833  CD2 LEU A  56      52.248 -26.640  31.593  1.00  3.84           C  
ATOM    834  H   LEU A  56      49.787 -23.906  32.837  1.00  3.84           H  
ATOM    835  HA  LEU A  56      51.482 -25.977  33.893  1.00  3.84           H  
ATOM    836 1HB  LEU A  56      51.992 -23.364  32.475  1.00  3.84           H  
ATOM    837 2HB  LEU A  56      53.253 -24.542  32.883  1.00  3.84           H  
ATOM    838  HG  LEU A  56      50.813 -25.125  31.155  1.00  3.84           H  
ATOM    839 1HD1 LEU A  56      52.385 -25.151  29.313  1.00  3.84           H  
ATOM    840 2HD1 LEU A  56      52.303 -23.588  30.118  1.00  3.84           H  
ATOM    841 3HD1 LEU A  56      53.692 -24.641  30.404  1.00  3.84           H  
ATOM    842 1HD2 LEU A  56      52.019 -27.216  30.699  1.00  3.84           H  
ATOM    843 2HD2 LEU A  56      53.306 -26.697  31.805  1.00  3.84           H  
ATOM    844 3HD2 LEU A  56      51.681 -27.035  32.435  1.00  3.84           H  
ATOM    845  N   ALA A  57      50.899 -23.647  35.858  1.00  4.13           N  
ATOM    846  CA  ALA A  57      51.173 -23.124  37.189  1.00  4.13           C  
ATOM    847  C   ALA A  57      51.587 -24.285  38.092  1.00  4.13           C  
ATOM    848  O   ALA A  57      52.328 -24.102  39.067  1.00  4.13           O  
ATOM    849  CB  ALA A  57      49.950 -22.421  37.751  1.00  4.13           C  
ATOM    850  H   ALA A  57      49.963 -23.497  35.484  1.00  4.13           H  
ATOM    851  HA  ALA A  57      51.996 -22.412  37.123  1.00  4.13           H  
ATOM    852 1HB  ALA A  57      50.159 -22.029  38.734  1.00  4.13           H  
ATOM    853 2HB  ALA A  57      49.668 -21.609  37.097  1.00  4.13           H  
ATOM    854 3HB  ALA A  57      49.118 -23.127  37.815  1.00  4.13           H  
ATOM    855  N   LYS A  58      51.110 -25.497  37.764  1.00  4.48           N  
ATOM    856  CA  LYS A  58      51.408 -26.717  38.501  1.00  4.48           C  
ATOM    857  C   LYS A  58      52.908 -27.043  38.521  1.00  4.48           C  
ATOM    858  O   LYS A  58      53.358 -27.833  39.353  1.00  4.48           O  
ATOM    859  CB  LYS A  58      50.664 -27.899  37.883  1.00  4.48           C  
ATOM    860  CG  LYS A  58      51.184 -28.307  36.499  1.00  4.48           C  
ATOM    861  CD  LYS A  58      50.374 -29.444  35.900  1.00  4.48           C  
ATOM    862  CE  LYS A  58      50.935 -29.868  34.550  1.00  4.48           C  
ATOM    863  NZ  LYS A  58      50.149 -30.986  33.951  1.00  4.48           N  
ATOM    864  H   LYS A  58      50.509 -25.584  36.936  1.00  4.48           H  
ATOM    865  HA  LYS A  58      51.077 -26.583  39.533  1.00  4.48           H  
ATOM    866 1HB  LYS A  58      50.732 -28.763  38.543  1.00  4.48           H  
ATOM    867 2HB  LYS A  58      49.607 -27.646  37.775  1.00  4.48           H  
ATOM    868 1HG  LYS A  58      51.156 -27.452  35.830  1.00  4.48           H  
ATOM    869 2HG  LYS A  58      52.214 -28.642  36.589  1.00  4.48           H  
ATOM    870 1HD  LYS A  58      50.379 -30.295  36.579  1.00  4.48           H  
ATOM    871 2HD  LYS A  58      49.345 -29.108  35.763  1.00  4.48           H  
ATOM    872 1HE  LYS A  58      50.910 -29.012  33.875  1.00  4.48           H  
ATOM    873 2HE  LYS A  58      51.970 -30.185  34.678  1.00  4.48           H  
ATOM    874 1HZ  LYS A  58      50.544 -31.240  33.057  1.00  4.48           H  
ATOM    875 2HZ  LYS A  58      50.174 -31.785  34.569  1.00  4.48           H  
ATOM    876 3HZ  LYS A  58      49.191 -30.690  33.823  1.00  4.48           H  
ATOM    877  N   LYS A  59      53.676 -26.479  37.580  1.00  4.86           N  
ATOM    878  CA  LYS A  59      55.102 -26.749  37.475  1.00  4.86           C  
ATOM    879  C   LYS A  59      55.988 -25.792  38.282  1.00  4.86           C  
ATOM    880  O   LYS A  59      57.215 -25.910  38.227  1.00  4.86           O  
ATOM    881  CB  LYS A  59      55.555 -26.727  36.010  1.00  4.86           C  
ATOM    882  CG  LYS A  59      54.969 -27.835  35.129  1.00  4.86           C  
ATOM    883  CD  LYS A  59      55.600 -27.816  33.735  1.00  4.86           C  
ATOM    884  CE  LYS A  59      55.082 -28.953  32.855  1.00  4.86           C  
ATOM    885  NZ  LYS A  59      55.742 -28.965  31.508  1.00  4.86           N  
ATOM    886  H   LYS A  59      53.269 -25.820  36.917  1.00  4.86           H  
ATOM    887  HA  LYS A  59      55.278 -27.752  37.865  1.00  4.86           H  
ATOM    888 1HB  LYS A  59      55.269 -25.770  35.566  1.00  4.86           H  
ATOM    889 2HB  LYS A  59      56.639 -26.795  35.964  1.00  4.86           H  
ATOM    890 1HG  LYS A  59      55.129 -28.807  35.596  1.00  4.86           H  
ATOM    891 2HG  LYS A  59      53.896 -27.669  35.024  1.00  4.86           H  
ATOM    892 1HD  LYS A  59      55.373 -26.864  33.253  1.00  4.86           H  
ATOM    893 2HD  LYS A  59      56.683 -27.906  33.825  1.00  4.86           H  
ATOM    894 1HE  LYS A  59      55.272 -29.903  33.352  1.00  4.86           H  
ATOM    895 2HE  LYS A  59      54.009 -28.835  32.724  1.00  4.86           H  
ATOM    896 1HZ  LYS A  59      55.372 -29.728  30.959  1.00  4.86           H  
ATOM    897 2HZ  LYS A  59      55.579 -28.093  31.022  1.00  4.86           H  
ATOM    898 3HZ  LYS A  59      56.737 -29.091  31.629  1.00  4.86           H  
ATOM    899  N   ARG A  60      55.387 -24.829  38.988  1.00  5.25           N  
ATOM    900  CA  ARG A  60      56.159 -23.858  39.766  1.00  5.25           C  
ATOM    901  C   ARG A  60      56.942 -24.512  40.907  1.00  5.25           C  
ATOM    902  O   ARG A  60      58.019 -24.031  41.260  1.00  5.25           O  
ATOM    903  OXT ARG A  60      56.354 -25.279  41.667  1.00  5.25           O  
ATOM    904  CB  ARG A  60      55.241 -22.795  40.341  1.00  5.25           C  
ATOM    905  CG  ARG A  60      54.634 -21.850  39.321  1.00  5.25           C  
ATOM    906  CD  ARG A  60      53.650 -20.940  39.949  1.00  5.25           C  
ATOM    907  NE  ARG A  60      52.511 -21.663  40.467  1.00  5.25           N  
ATOM    908  CZ  ARG A  60      51.509 -21.102  41.170  1.00  5.25           C  
ATOM    909  NH1 ARG A  60      51.521 -19.813  41.431  1.00  5.25           N  
ATOM    910  NH2 ARG A  60      50.501 -21.833  41.597  1.00  5.25           N  
ATOM    911  H   ARG A  60      54.366 -24.760  38.994  1.00  5.25           H  
ATOM    912  HA  ARG A  60      56.867 -23.374  39.095  1.00  5.25           H  
ATOM    913 1HB  ARG A  60      54.415 -23.278  40.867  1.00  5.25           H  
ATOM    914 2HB  ARG A  60      55.787 -22.194  41.067  1.00  5.25           H  
ATOM    915 1HG  ARG A  60      55.423 -21.242  38.878  1.00  5.25           H  
ATOM    916 2HG  ARG A  60      54.140 -22.420  38.538  1.00  5.25           H  
ATOM    917 1HD  ARG A  60      54.116 -20.397  40.771  1.00  5.25           H  
ATOM    918 2HD  ARG A  60      53.282 -20.245  39.212  1.00  5.25           H  
ATOM    919  HE  ARG A  60      52.457 -22.677  40.263  1.00  5.25           H  
ATOM    920 1HH1 ARG A  60      52.287 -19.239  41.118  1.00  5.25           H  
ATOM    921 2HH1 ARG A  60      50.757 -19.400  41.962  1.00  5.25           H  
ATOM    922 1HH2 ARG A  60      50.469 -22.827  41.418  1.00  5.25           H  
ATOM    923 2HH2 ARG A  60      49.738 -21.370  42.096  1.00  5.25           H  
TER     924
ENDMDL

