REMARK ID 642934 MODEL 1 line_1_sample71
PFRMAT TS
TARGET line_1_sample71
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       0.425   2.206  -2.357  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.461   1.462  -1.648  1.00 24.67           C  
ATOM      3  C   MET A   1       2.423   2.378  -0.911  1.00 24.67           C  
ATOM      4  O   MET A   1       2.627   3.534  -1.288  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.266   0.586  -2.609  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.498  -0.539  -3.267  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.543  -1.498  -4.378  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.584  -2.352  -3.190  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.144   1.695  -3.182  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.374   2.328  -1.750  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.782   3.112  -2.626  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.981   0.824  -0.907  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.681   1.207  -3.402  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.105   0.139  -2.077  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.094  -1.206  -2.506  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.665  -0.131  -3.841  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.296  -2.985  -3.719  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.124  -1.623  -2.587  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.963  -2.969  -2.540  1.00 24.67           H  
ATOM     20  N   SER A   2       3.107   1.820   0.089  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.100   2.542   0.901  1.00 24.67           C  
ATOM     22  C   SER A   2       5.303   3.016   0.081  1.00 24.67           C  
ATOM     23  O   SER A   2       6.039   3.921   0.482  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.560   1.661   2.048  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.259   0.537   1.580  1.00 24.67           O  
ATOM     26  H   SER A   2       2.912   0.859   0.338  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.615   3.424   1.325  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.200   2.237   2.718  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.694   1.339   2.622  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.119   0.857   1.284  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.439   2.463  -1.118  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.511   2.808  -2.032  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.451   4.300  -2.376  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.477   4.913  -2.686  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.356   1.991  -3.316  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.549   0.488  -3.155  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.243  -0.196  -4.474  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.959   0.208  -2.692  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.787   1.746  -1.383  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.466   2.582  -1.563  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.359   2.159  -3.720  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.088   2.345  -4.042  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.850   0.113  -2.411  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.363  -1.273  -4.363  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.219   0.025  -4.769  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.926   0.167  -5.240  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.098  -0.865  -2.566  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.672   0.581  -3.427  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.136   0.708  -1.737  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.254   4.899  -2.339  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.149   6.322  -2.625  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.986   7.124  -1.630  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.576   8.147  -1.982  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.704   6.817  -2.573  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.568   8.289  -2.963  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.150   8.831  -2.960  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.239   8.125  -2.609  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.993   9.974  -3.339  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.419   4.377  -2.068  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.543   6.505  -3.626  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.085   6.220  -3.243  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.313   6.690  -1.561  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.162   8.868  -2.257  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.001   8.429  -3.952  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.999   6.683  -0.366  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.718   7.398   0.670  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.199   7.161   0.488  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.012   8.069   0.667  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.264   6.941   2.041  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.874   7.401   2.371  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.381   8.414   1.855  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.217   6.660   3.224  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.551   5.804  -0.129  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.530   8.465   0.564  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.302   5.856   2.096  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.952   7.327   2.794  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.284   6.905   3.484  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.648   5.848   3.615  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.560   5.948   0.065  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.973   5.658  -0.148  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.517   6.560  -1.251  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.638   7.067  -1.151  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.209   4.188  -0.512  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.949   3.197   0.620  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.231   1.756   0.230  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.512   1.509  -0.919  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.172   0.907   1.089  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.842   5.234  -0.064  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.515   5.877   0.772  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.568   3.916  -1.348  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.239   4.059  -0.839  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.570   3.464   1.475  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.902   3.288   0.921  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.697   6.805  -2.279  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.097   7.655  -3.391  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.208   9.110  -2.941  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.197   9.787  -3.234  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.091   7.545  -4.541  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.567   8.220  -5.832  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.543   7.769  -6.382  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.966   9.189  -6.258  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.790   6.335  -2.307  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.073   7.326  -3.744  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.886   6.491  -4.739  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.146   8.000  -4.231  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.222   9.602  -2.185  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.298  10.986  -1.733  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.523  11.198  -0.846  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.216  12.223  -0.951  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.010  11.369  -1.001  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.799  11.532  -1.927  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.522  11.835  -1.153  1.00 24.67           C  
ATOM    113  CE  LYS A   8       4.344  12.057  -2.105  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.053  12.243  -1.376  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.405   9.031  -1.959  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.401  11.628  -2.607  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.769  10.589  -0.273  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.159  12.298  -0.455  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.990  12.340  -2.631  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.655  10.613  -2.495  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.289  10.987  -0.501  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.662  12.722  -0.538  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       4.539  12.945  -2.703  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.257  11.204  -2.769  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.305  12.387  -2.049  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       2.858  11.411  -0.831  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       3.116  13.042  -0.766  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.825  10.214   0.002  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.981  10.302   0.874  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.273  10.241   0.069  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.199  11.012   0.322  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.933   9.177   1.891  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.835   9.334   2.940  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.691   8.124   3.780  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.625   8.275   4.761  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.093   7.267   5.480  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.529   6.037   5.316  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.130   7.516   6.350  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.223   9.392   0.064  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.941  11.250   1.405  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.765   8.232   1.374  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.890   9.106   2.407  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.084  10.169   3.592  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.884   9.536   2.451  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.449   7.273   3.141  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.622   7.932   4.310  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.261   9.206   4.917  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.263   5.846   4.648  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.129   5.283   5.857  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.794   8.461   6.476  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.730   6.763   6.889  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.334   9.372  -0.947  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.531   9.272  -1.771  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.817  10.588  -2.481  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.972  11.027  -2.572  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.358   8.166  -2.796  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.558   8.735  -1.130  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.374   9.040  -1.123  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.260   8.080  -3.397  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.168   7.223  -2.283  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.510   8.402  -3.440  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.758  11.236  -2.971  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.896  12.505  -3.670  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.333  13.611  -2.714  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.216  14.417  -3.032  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.575  12.855  -4.333  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.216  11.970  -5.538  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.879  12.301  -6.096  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.510  11.410  -7.195  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      10.868  11.580  -8.484  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      11.597  12.621  -8.840  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      10.486  10.702  -9.396  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.830  10.816  -2.884  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.654  12.391  -4.445  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.771  12.747  -3.603  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.588  13.892  -4.660  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      12.956  12.108  -6.322  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.206  10.923  -5.234  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.132  12.187  -5.309  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.871  13.324  -6.464  1.00 24.67           H  
ATOM    181  HE  ARG A  11       9.942  10.572  -6.958  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.890  13.292  -8.145  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      11.863  12.745  -9.807  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       9.923   9.896  -9.126  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.751  10.825 -10.356  1.00 24.67           H  
ATOM    186  N   THR A  12      13.764  13.606  -1.507  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.097  14.603  -0.506  1.00 24.67           C  
ATOM    188  C   THR A  12      15.559  14.469  -0.102  1.00 24.67           C  
ATOM    189  O   THR A  12      16.300  15.459  -0.041  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.203  14.428   0.735  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.823  14.599   0.360  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.579  15.444   1.800  1.00 24.67           C  
ATOM    193  H   THR A  12      13.037  12.923  -1.290  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.941  15.594  -0.927  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.336  13.424   1.135  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.561  13.855  -0.238  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.943  15.305   2.672  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.623  15.300   2.083  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.444  16.450   1.407  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.981  13.230   0.146  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.345  12.947   0.537  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.311  13.293  -0.577  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.366  13.857  -0.312  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.487  11.487   0.906  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.803  11.099   2.210  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.818   9.633   2.421  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.160   9.257   3.663  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.824   7.996   3.999  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.081   7.004   3.175  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.236   7.756   5.159  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.321  12.456   0.080  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.583  13.549   1.411  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.054  10.874   0.113  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.542  11.228   0.985  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.325  11.567   3.042  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.770  11.441   2.198  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.289   9.150   1.595  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.845   9.277   2.455  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.948   9.992   4.323  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.529   7.189   2.289  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.830   6.059   3.428  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.042   8.518   5.795  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.990   6.811   5.414  1.00 24.67           H  
ATOM    224  N   SER A  14      17.944  13.021  -1.831  1.00 24.67           N  
ATOM    225  CA  SER A  14      18.845  13.330  -2.925  1.00 24.67           C  
ATOM    226  C   SER A  14      19.112  14.830  -2.969  1.00 24.67           C  
ATOM    227  O   SER A  14      20.260  15.267  -3.112  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.240  12.863  -4.233  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.118  11.461  -4.255  1.00 24.67           O  
ATOM    230  H   SER A  14      17.065  12.542  -2.030  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.786  12.810  -2.761  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.258  13.318  -4.361  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.865  13.192  -5.059  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.438  11.243  -3.573  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.066  15.634  -2.778  1.00 24.21           N  
ATOM    236  CA  LYS A  15      18.261  17.075  -2.793  1.00 24.21           C  
ATOM    237  C   LYS A  15      19.153  17.505  -1.630  1.00 24.21           C  
ATOM    238  O   LYS A  15      20.019  18.364  -1.792  1.00 24.21           O  
ATOM    239  CB  LYS A  15      16.914  17.789  -2.720  1.00 24.21           C  
ATOM    240  CG  LYS A  15      16.070  17.660  -3.986  1.00 24.21           C  
ATOM    241  CD  LYS A  15      14.722  18.345  -3.826  1.00 24.21           C  
ATOM    242  CE  LYS A  15      13.871  18.190  -5.076  1.00 24.21           C  
ATOM    243  NZ  LYS A  15      12.533  18.821  -4.916  1.00 24.21           N  
ATOM    244  H   LYS A  15      17.128  15.241  -2.665  1.00 24.21           H  
ATOM    245  HA  LYS A  15      18.759  17.350  -3.721  1.00 24.21           H  
ATOM    246 1HB  LYS A  15      16.333  17.373  -1.893  1.00 24.21           H  
ATOM    247 2HB  LYS A  15      17.069  18.845  -2.514  1.00 24.21           H  
ATOM    248 1HG  LYS A  15      16.602  18.105  -4.826  1.00 24.21           H  
ATOM    249 2HG  LYS A  15      15.907  16.605  -4.200  1.00 24.21           H  
ATOM    250 1HD  LYS A  15      14.194  17.896  -2.981  1.00 24.21           H  
ATOM    251 2HD  LYS A  15      14.869  19.404  -3.621  1.00 24.21           H  
ATOM    252 1HE  LYS A  15      14.384  18.655  -5.916  1.00 24.21           H  
ATOM    253 2HE  LYS A  15      13.739  17.128  -5.286  1.00 24.21           H  
ATOM    254 1HZ  LYS A  15      11.998  18.698  -5.764  1.00 24.21           H  
ATOM    255 2HZ  LYS A  15      12.048  18.386  -4.144  1.00 24.21           H  
ATOM    256 3HZ  LYS A  15      12.645  19.808  -4.730  1.00 24.21           H  
ATOM    257  N   ALA A  16      18.949  16.895  -0.455  1.00 22.49           N  
ATOM    258  CA  ALA A  16      19.752  17.189   0.730  1.00 22.49           C  
ATOM    259  C   ALA A  16      21.228  16.829   0.538  1.00 22.49           C  
ATOM    260  O   ALA A  16      22.118  17.525   1.034  1.00 22.49           O  
ATOM    261  CB  ALA A  16      19.204  16.434   1.927  1.00 22.49           C  
ATOM    262  H   ALA A  16      18.193  16.211  -0.377  1.00 22.49           H  
ATOM    263  HA  ALA A  16      19.687  18.261   0.918  1.00 22.49           H  
ATOM    264 1HB  ALA A  16      19.785  16.684   2.812  1.00 22.49           H  
ATOM    265 2HB  ALA A  16      18.160  16.706   2.082  1.00 22.49           H  
ATOM    266 3HB  ALA A  16      19.274  15.368   1.740  1.00 22.49           H  
ATOM    267  N   LEU A  17      21.481  15.719  -0.158  1.00 19.30           N  
ATOM    268  CA  LEU A  17      22.829  15.228  -0.416  1.00 19.30           C  
ATOM    269  C   LEU A  17      23.611  16.088  -1.402  1.00 19.30           C  
ATOM    270  O   LEU A  17      24.831  16.226  -1.277  1.00 19.30           O  
ATOM    271  CB  LEU A  17      22.761  13.785  -0.916  1.00 19.30           C  
ATOM    272  CG  LEU A  17      22.310  12.749   0.137  1.00 19.30           C  
ATOM    273  CD1 LEU A  17      22.073  11.412  -0.541  1.00 19.30           C  
ATOM    274  CD2 LEU A  17      23.371  12.639   1.206  1.00 19.30           C  
ATOM    275  H   LEU A  17      20.692  15.177  -0.506  1.00 19.30           H  
ATOM    276  HA  LEU A  17      23.368  15.232   0.529  1.00 19.30           H  
ATOM    277 1HB  LEU A  17      22.050  13.746  -1.742  1.00 19.30           H  
ATOM    278 2HB  LEU A  17      23.739  13.493  -1.288  1.00 19.30           H  
ATOM    279  HG  LEU A  17      21.390  13.067   0.598  1.00 19.30           H  
ATOM    280 1HD1 LEU A  17      21.751  10.681   0.200  1.00 19.30           H  
ATOM    281 2HD1 LEU A  17      21.298  11.526  -1.297  1.00 19.30           H  
ATOM    282 3HD1 LEU A  17      22.994  11.072  -1.011  1.00 19.30           H  
ATOM    283 1HD2 LEU A  17      23.056  11.913   1.956  1.00 19.30           H  
ATOM    284 2HD2 LEU A  17      24.309  12.314   0.756  1.00 19.30           H  
ATOM    285 3HD2 LEU A  17      23.510  13.611   1.677  1.00 19.30           H  
ATOM    286  N   ARG A  18      22.932  16.659  -2.394  1.00 15.21           N  
ATOM    287  CA  ARG A  18      23.636  17.492  -3.362  1.00 15.21           C  
ATOM    288  C   ARG A  18      24.295  18.670  -2.651  1.00 15.21           C  
ATOM    289  O   ARG A  18      23.666  19.351  -1.843  1.00 15.21           O  
ATOM    290  CB  ARG A  18      22.682  18.007  -4.429  1.00 15.21           C  
ATOM    291  CG  ARG A  18      22.186  16.953  -5.414  1.00 15.21           C  
ATOM    292  CD  ARG A  18      21.205  17.517  -6.381  1.00 15.21           C  
ATOM    293  NE  ARG A  18      20.706  16.507  -7.304  1.00 15.21           N  
ATOM    294  CZ  ARG A  18      19.766  16.724  -8.245  1.00 15.21           C  
ATOM    295  NH1 ARG A  18      19.229  17.917  -8.381  1.00 15.21           N  
ATOM    296  NH2 ARG A  18      19.382  15.735  -9.035  1.00 15.21           N  
ATOM    297  H   ARG A  18      21.928  16.490  -2.486  1.00 15.21           H  
ATOM    298  HA  ARG A  18      24.407  16.894  -3.842  1.00 15.21           H  
ATOM    299 1HB  ARG A  18      21.802  18.433  -3.941  1.00 15.21           H  
ATOM    300 2HB  ARG A  18      23.164  18.805  -4.993  1.00 15.21           H  
ATOM    301 1HG  ARG A  18      23.032  16.560  -5.975  1.00 15.21           H  
ATOM    302 2HG  ARG A  18      21.710  16.145  -4.872  1.00 15.21           H  
ATOM    303 1HD  ARG A  18      20.356  17.925  -5.831  1.00 15.21           H  
ATOM    304 2HD  ARG A  18      21.677  18.308  -6.961  1.00 15.21           H  
ATOM    305  HE  ARG A  18      21.094  15.576  -7.231  1.00 15.21           H  
ATOM    306 1HH1 ARG A  18      19.521  18.674  -7.780  1.00 15.21           H  
ATOM    307 2HH1 ARG A  18      18.526  18.076  -9.089  1.00 15.21           H  
ATOM    308 1HH2 ARG A  18      19.794  14.818  -8.934  1.00 15.21           H  
ATOM    309 2HH2 ARG A  18      18.678  15.897  -9.740  1.00 15.21           H  
ATOM    310  N   GLY A  19      25.561  18.929  -2.970  1.00 11.14           N  
ATOM    311  CA  GLY A  19      26.267  20.029  -2.331  1.00 11.14           C  
ATOM    312  C   GLY A  19      26.010  21.341  -3.062  1.00 11.14           C  
ATOM    313  O   GLY A  19      25.293  21.357  -4.064  1.00 11.14           O  
ATOM    314  H   GLY A  19      26.038  18.344  -3.638  1.00 11.14           H  
ATOM    315 1HA  GLY A  19      25.946  20.103  -1.293  1.00 11.14           H  
ATOM    316 2HA  GLY A  19      27.330  19.800  -2.331  1.00 11.14           H  
ATOM    317  N   PRO A  20      26.577  22.451  -2.575  1.00  7.82           N  
ATOM    318  CA  PRO A  20      26.472  23.779  -3.132  1.00  7.82           C  
ATOM    319  C   PRO A  20      27.322  23.892  -4.396  1.00  7.82           C  
ATOM    320  O   PRO A  20      28.225  23.076  -4.591  1.00  7.82           O  
ATOM    321  CB  PRO A  20      27.015  24.657  -2.003  1.00  7.82           C  
ATOM    322  CG  PRO A  20      27.999  23.769  -1.280  1.00  7.82           C  
ATOM    323  CD  PRO A  20      27.398  22.375  -1.350  1.00  7.82           C  
ATOM    324  HA  PRO A  20      25.410  23.976  -3.305  1.00  7.82           H  
ATOM    325 1HB  PRO A  20      27.497  25.555  -2.429  1.00  7.82           H  
ATOM    326 2HB  PRO A  20      26.193  25.005  -1.362  1.00  7.82           H  
ATOM    327 1HG  PRO A  20      28.982  23.831  -1.774  1.00  7.82           H  
ATOM    328 2HG  PRO A  20      28.141  24.123  -0.248  1.00  7.82           H  
ATOM    329 1HD  PRO A  20      28.210  21.647  -1.449  1.00  7.82           H  
ATOM    330 2HD  PRO A  20      26.766  22.186  -0.468  1.00  7.82           H  
ATOM    331  N   PRO A  21      27.054  24.863  -5.274  1.00  5.45           N  
ATOM    332  CA  PRO A  21      27.889  25.236  -6.398  1.00  5.45           C  
ATOM    333  C   PRO A  21      29.270  25.661  -5.927  1.00  5.45           C  
ATOM    334  O   PRO A  21      29.412  26.249  -4.854  1.00  5.45           O  
ATOM    335  CB  PRO A  21      27.133  26.424  -7.002  1.00  5.45           C  
ATOM    336  CG  PRO A  21      25.699  26.231  -6.569  1.00  5.45           C  
ATOM    337  CD  PRO A  21      25.782  25.607  -5.196  1.00  5.45           C  
ATOM    338  HA  PRO A  21      27.954  24.393  -7.103  1.00  5.45           H  
ATOM    339 1HB  PRO A  21      27.575  27.366  -6.637  1.00  5.45           H  
ATOM    340 2HB  PRO A  21      27.251  26.423  -8.094  1.00  5.45           H  
ATOM    341 1HG  PRO A  21      25.173  27.199  -6.563  1.00  5.45           H  
ATOM    342 2HG  PRO A  21      25.172  25.590  -7.291  1.00  5.45           H  
ATOM    343 1HD  PRO A  21      25.813  26.368  -4.403  1.00  5.45           H  
ATOM    344 2HD  PRO A  21      24.922  24.933  -5.110  1.00  5.45           H  
ATOM    345  N   GLU A  22      30.287  25.391  -6.730  1.00  3.92           N  
ATOM    346  CA  GLU A  22      31.632  25.863  -6.415  1.00  3.92           C  
ATOM    347  C   GLU A  22      31.664  27.389  -6.542  1.00  3.92           C  
ATOM    348  O   GLU A  22      31.149  27.933  -7.520  1.00  3.92           O  
ATOM    349  CB  GLU A  22      32.658  25.190  -7.334  1.00  3.92           C  
ATOM    350  CG  GLU A  22      34.102  25.534  -7.033  1.00  3.92           C  
ATOM    351  CD  GLU A  22      35.102  24.745  -7.863  1.00  3.92           C  
ATOM    352  OE1 GLU A  22      34.696  23.837  -8.544  1.00  3.92           O  
ATOM    353  OE2 GLU A  22      36.273  25.075  -7.827  1.00  3.92           O  
ATOM    354  H   GLU A  22      30.129  24.876  -7.584  1.00  3.92           H  
ATOM    355  HA  GLU A  22      31.864  25.601  -5.382  1.00  3.92           H  
ATOM    356 1HB  GLU A  22      32.551  24.107  -7.266  1.00  3.92           H  
ATOM    357 2HB  GLU A  22      32.459  25.474  -8.367  1.00  3.92           H  
ATOM    358 1HG  GLU A  22      34.246  26.590  -7.230  1.00  3.92           H  
ATOM    359 2HG  GLU A  22      34.289  25.354  -5.978  1.00  3.92           H  
ATOM    360  N   THR A  23      32.270  28.075  -5.568  1.00  2.98           N  
ATOM    361  CA  THR A  23      32.338  29.541  -5.587  1.00  2.98           C  
ATOM    362  C   THR A  23      33.763  30.089  -5.630  1.00  2.98           C  
ATOM    363  O   THR A  23      33.982  31.281  -5.410  1.00  2.98           O  
ATOM    364  CB  THR A  23      31.611  30.139  -4.368  1.00  2.98           C  
ATOM    365  OG1 THR A  23      32.204  29.640  -3.159  1.00  2.98           O  
ATOM    366  CG2 THR A  23      30.128  29.765  -4.401  1.00  2.98           C  
ATOM    367  H   THR A  23      32.665  27.571  -4.787  1.00  2.98           H  
ATOM    368  HA  THR A  23      31.827  29.892  -6.483  1.00  2.98           H  
ATOM    369  HB  THR A  23      31.707  31.225  -4.389  1.00  2.98           H  
ATOM    370  HG1 THR A  23      31.725  29.985  -2.402  1.00  2.98           H  
ATOM    371 1HG2 THR A  23      29.624  30.198  -3.539  1.00  2.98           H  
ATOM    372 2HG2 THR A  23      29.677  30.147  -5.317  1.00  2.98           H  
ATOM    373 3HG2 THR A  23      30.023  28.684  -4.373  1.00  2.98           H  
ATOM    374  N   THR A  24      34.726  29.235  -5.972  1.00  2.42           N  
ATOM    375  CA  THR A  24      36.150  29.601  -6.004  1.00  2.42           C  
ATOM    376  C   THR A  24      36.449  30.623  -7.095  1.00  2.42           C  
ATOM    377  O   THR A  24      37.438  31.351  -7.047  1.00  2.42           O  
ATOM    378  CB  THR A  24      36.996  28.343  -6.232  1.00  2.42           C  
ATOM    379  OG1 THR A  24      36.636  27.762  -7.495  1.00  2.42           O  
ATOM    380  CG2 THR A  24      36.718  27.350  -5.119  1.00  2.42           C  
ATOM    381  H   THR A  24      34.462  28.281  -6.178  1.00  2.42           H  
ATOM    382  HA  THR A  24      36.419  30.040  -5.042  1.00  2.42           H  
ATOM    383  HB  THR A  24      38.056  28.593  -6.240  1.00  2.42           H  
ATOM    384  HG1 THR A  24      36.721  26.779  -7.470  1.00  2.42           H  
ATOM    385 1HG2 THR A  24      37.304  26.444  -5.284  1.00  2.42           H  
ATOM    386 2HG2 THR A  24      36.990  27.794  -4.163  1.00  2.42           H  
ATOM    387 3HG2 THR A  24      35.665  27.103  -5.112  1.00  2.42           H  
ATOM    388  N   ALA A  25      35.536  30.733  -8.053  1.00  2.09           N  
ATOM    389  CA  ALA A  25      35.635  31.690  -9.141  1.00  2.09           C  
ATOM    390  C   ALA A  25      35.702  33.115  -8.590  1.00  2.09           C  
ATOM    391  O   ALA A  25      36.255  34.016  -9.219  1.00  2.09           O  
ATOM    392  CB  ALA A  25      34.453  31.558 -10.075  1.00  2.09           C  
ATOM    393  H   ALA A  25      34.753  30.097  -8.025  1.00  2.09           H  
ATOM    394  HA  ALA A  25      36.545  31.481  -9.689  1.00  2.09           H  
ATOM    395 1HB  ALA A  25      34.556  32.269 -10.894  1.00  2.09           H  
ATOM    396 2HB  ALA A  25      34.419  30.544 -10.473  1.00  2.09           H  
ATOM    397 3HB  ALA A  25      33.536  31.764  -9.525  1.00  2.09           H  
ATOM    398  N   ALA A  26      35.137  33.314  -7.396  1.00  1.88           N  
ATOM    399  CA  ALA A  26      35.086  34.606  -6.730  1.00  1.88           C  
ATOM    400  C   ALA A  26      36.479  35.181  -6.479  1.00  1.88           C  
ATOM    401  O   ALA A  26      36.638  36.399  -6.368  1.00  1.88           O  
ATOM    402  CB  ALA A  26      34.360  34.465  -5.409  1.00  1.88           C  
ATOM    403  H   ALA A  26      34.725  32.526  -6.896  1.00  1.88           H  
ATOM    404  HA  ALA A  26      34.543  35.296  -7.373  1.00  1.88           H  
ATOM    405 1HB  ALA A  26      34.296  35.435  -4.921  1.00  1.88           H  
ATOM    406 2HB  ALA A  26      33.358  34.075  -5.583  1.00  1.88           H  
ATOM    407 3HB  ALA A  26      34.913  33.770  -4.770  1.00  1.88           H  
ATOM    408  N   ASP A  27      37.487  34.316  -6.370  1.00  1.75           N  
ATOM    409  CA  ASP A  27      38.844  34.748  -6.082  1.00  1.75           C  
ATOM    410  C   ASP A  27      39.657  35.031  -7.347  1.00  1.75           C  
ATOM    411  O   ASP A  27      40.816  35.450  -7.274  1.00  1.75           O  
ATOM    412  CB  ASP A  27      39.551  33.682  -5.247  1.00  1.75           C  
ATOM    413  CG  ASP A  27      38.950  33.526  -3.843  1.00  1.75           C  
ATOM    414  OD1 ASP A  27      38.620  34.520  -3.235  1.00  1.75           O  
ATOM    415  OD2 ASP A  27      38.815  32.408  -3.400  1.00  1.75           O  
ATOM    416  H   ASP A  27      37.320  33.318  -6.513  1.00  1.75           H  
ATOM    417  HA  ASP A  27      38.791  35.667  -5.499  1.00  1.75           H  
ATOM    418 1HB  ASP A  27      39.481  32.722  -5.767  1.00  1.75           H  
ATOM    419 2HB  ASP A  27      40.606  33.930  -5.154  1.00  1.75           H  
ATOM    420  N   LEU A  28      39.058  34.852  -8.522  1.00  1.70           N  
ATOM    421  CA  LEU A  28      39.797  35.043  -9.765  1.00  1.70           C  
ATOM    422  C   LEU A  28      39.842  36.510 -10.189  1.00  1.70           C  
ATOM    423  O   LEU A  28      39.227  36.895 -11.189  1.00  1.70           O  
ATOM    424  CB  LEU A  28      39.146  34.230 -10.884  1.00  1.70           C  
ATOM    425  CG  LEU A  28      39.069  32.712 -10.693  1.00  1.70           C  
ATOM    426  CD1 LEU A  28      38.299  32.115 -11.852  1.00  1.70           C  
ATOM    427  CD2 LEU A  28      40.430  32.120 -10.651  1.00  1.70           C  
ATOM    428  H   LEU A  28      38.082  34.557  -8.577  1.00  1.70           H  
ATOM    429  HA  LEU A  28      40.818  34.694  -9.618  1.00  1.70           H  
ATOM    430 1HB  LEU A  28      38.128  34.594 -11.026  1.00  1.70           H  
ATOM    431 2HB  LEU A  28      39.697  34.413 -11.771  1.00  1.70           H  
ATOM    432  HG  LEU A  28      38.558  32.495  -9.762  1.00  1.70           H  
ATOM    433 1HD1 LEU A  28      38.227  31.035 -11.729  1.00  1.70           H  
ATOM    434 2HD1 LEU A  28      37.298  32.546 -11.882  1.00  1.70           H  
ATOM    435 3HD1 LEU A  28      38.816  32.340 -12.772  1.00  1.70           H  
ATOM    436 1HD2 LEU A  28      40.354  31.045 -10.515  1.00  1.70           H  
ATOM    437 2HD2 LEU A  28      40.925  32.329 -11.590  1.00  1.70           H  
ATOM    438 3HD2 LEU A  28      40.989  32.555  -9.824  1.00  1.70           H  
ATOM    439  N   SER A  29      40.581  37.317  -9.427  1.00  1.71           N  
ATOM    440  CA  SER A  29      40.652  38.756  -9.688  1.00  1.71           C  
ATOM    441  C   SER A  29      41.949  39.427  -9.271  1.00  1.71           C  
ATOM    442  O   SER A  29      42.518  39.150  -8.212  1.00  1.71           O  
ATOM    443  CB  SER A  29      39.502  39.473  -8.990  1.00  1.71           C  
ATOM    444  OG  SER A  29      39.576  40.879  -9.188  1.00  1.71           O  
ATOM    445  H   SER A  29      41.048  36.894  -8.626  1.00  1.71           H  
ATOM    446  HA  SER A  29      40.567  38.895 -10.760  1.00  1.71           H  
ATOM    447 1HB  SER A  29      38.553  39.095  -9.367  1.00  1.71           H  
ATOM    448 2HB  SER A  29      39.541  39.252  -7.926  1.00  1.71           H  
ATOM    449  HG  SER A  29      40.484  41.132  -8.944  1.00  1.71           H  
ATOM    450  N   CYS A  30      42.365  40.369 -10.107  1.00  1.78           N  
ATOM    451  CA  CYS A  30      43.539  41.201  -9.920  1.00  1.78           C  
ATOM    452  C   CYS A  30      43.320  42.160  -8.749  1.00  1.78           C  
ATOM    453  O   CYS A  30      42.452  43.032  -8.816  1.00  1.78           O  
ATOM    454  CB  CYS A  30      43.784  41.984 -11.213  1.00  1.78           C  
ATOM    455  SG  CYS A  30      45.235  43.010 -11.261  1.00  1.78           S  
ATOM    456  H   CYS A  30      41.845  40.479 -10.972  1.00  1.78           H  
ATOM    457  HA  CYS A  30      44.391  40.558  -9.741  1.00  1.78           H  
ATOM    458 1HB  CYS A  30      43.855  41.279 -12.035  1.00  1.78           H  
ATOM    459 2HB  CYS A  30      42.928  42.614 -11.408  1.00  1.78           H  
ATOM    460  N   PRO A  31      44.108  42.080  -7.656  1.00  1.89           N  
ATOM    461  CA  PRO A  31      43.938  42.836  -6.423  1.00  1.89           C  
ATOM    462  C   PRO A  31      44.408  44.281  -6.488  1.00  1.89           C  
ATOM    463  O   PRO A  31      45.318  44.687  -5.766  1.00  1.89           O  
ATOM    464  CB  PRO A  31      44.788  42.026  -5.442  1.00  1.89           C  
ATOM    465  CG  PRO A  31      45.888  41.460  -6.291  1.00  1.89           C  
ATOM    466  CD  PRO A  31      45.216  41.127  -7.604  1.00  1.89           C  
ATOM    467  HA  PRO A  31      42.879  42.797  -6.132  1.00  1.89           H  
ATOM    468 1HB  PRO A  31      45.162  42.679  -4.638  1.00  1.89           H  
ATOM    469 2HB  PRO A  31      44.173  41.248  -4.967  1.00  1.89           H  
ATOM    470 1HG  PRO A  31      46.699  42.195  -6.414  1.00  1.89           H  
ATOM    471 2HG  PRO A  31      46.327  40.577  -5.806  1.00  1.89           H  
ATOM    472 1HD  PRO A  31      45.894  41.313  -8.391  1.00  1.89           H  
ATOM    473 2HD  PRO A  31      44.849  40.088  -7.593  1.00  1.89           H  
ATOM    474  N   THR A  32      43.767  45.048  -7.352  1.00  2.01           N  
ATOM    475  CA  THR A  32      44.056  46.465  -7.503  1.00  2.01           C  
ATOM    476  C   THR A  32      42.797  47.254  -7.828  1.00  2.01           C  
ATOM    477  O   THR A  32      41.995  46.811  -8.652  1.00  2.01           O  
ATOM    478  CB  THR A  32      45.066  46.674  -8.641  1.00  2.01           C  
ATOM    479  OG1 THR A  32      45.331  48.083  -8.842  1.00  2.01           O  
ATOM    480  CG2 THR A  32      44.502  46.113  -9.858  1.00  2.01           C  
ATOM    481  H   THR A  32      43.045  44.607  -7.920  1.00  2.01           H  
ATOM    482  HA  THR A  32      44.489  46.799  -6.567  1.00  2.01           H  
ATOM    483  HB  THR A  32      45.992  46.165  -8.391  1.00  2.01           H  
ATOM    484  HG1 THR A  32      46.183  48.181  -9.284  1.00  2.01           H  
ATOM    485 1HG2 THR A  32      45.195  46.225 -10.691  1.00  2.01           H  
ATOM    486 2HG2 THR A  32      44.293  45.073  -9.683  1.00  2.01           H  
ATOM    487 3HG2 THR A  32      43.598  46.622 -10.070  1.00  2.01           H  
ATOM    488  N   PRO A  33      42.661  48.497  -7.334  1.00  2.12           N  
ATOM    489  CA  PRO A  33      41.575  49.399  -7.637  1.00  2.12           C  
ATOM    490  C   PRO A  33      41.583  49.802  -9.101  1.00  2.12           C  
ATOM    491  O   PRO A  33      40.586  50.310  -9.612  1.00  2.12           O  
ATOM    492  CB  PRO A  33      41.840  50.589  -6.707  1.00  2.12           C  
ATOM    493  CG  PRO A  33      43.316  50.537  -6.418  1.00  2.12           C  
ATOM    494  CD  PRO A  33      43.652  49.065  -6.380  1.00  2.12           C  
ATOM    495  HA  PRO A  33      40.623  48.908  -7.380  1.00  2.12           H  
ATOM    496 1HB  PRO A  33      41.545  51.524  -7.207  1.00  2.12           H  
ATOM    497 2HB  PRO A  33      41.224  50.502  -5.801  1.00  2.12           H  
ATOM    498 1HG  PRO A  33      43.867  51.074  -7.207  1.00  2.12           H  
ATOM    499 2HG  PRO A  33      43.537  51.050  -5.472  1.00  2.12           H  
ATOM    500 1HD  PRO A  33      44.682  48.962  -6.715  1.00  2.12           H  
ATOM    501 2HD  PRO A  33      43.497  48.658  -5.371  1.00  2.12           H  
ATOM    502  N   GLY A  34      42.718  49.604  -9.785  1.00  2.22           N  
ATOM    503  CA  GLY A  34      42.784  49.977 -11.184  1.00  2.22           C  
ATOM    504  C   GLY A  34      42.231  48.906 -12.126  1.00  2.22           C  
ATOM    505  O   GLY A  34      42.144  49.139 -13.325  1.00  2.22           O  
ATOM    506  H   GLY A  34      43.544  49.178  -9.357  1.00  2.22           H  
ATOM    507 1HA  GLY A  34      42.238  50.907 -11.331  1.00  2.22           H  
ATOM    508 2HA  GLY A  34      43.823  50.179 -11.443  1.00  2.22           H  
ATOM    509  N   CYS A  35      41.853  47.732 -11.613  1.00  2.29           N  
ATOM    510  CA  CYS A  35      41.352  46.681 -12.494  1.00  2.29           C  
ATOM    511  C   CYS A  35      39.904  46.901 -12.882  1.00  2.29           C  
ATOM    512  O   CYS A  35      39.031  47.011 -12.017  1.00  2.29           O  
ATOM    513  CB  CYS A  35      41.472  45.296 -11.871  1.00  2.29           C  
ATOM    514  SG  CYS A  35      40.817  43.971 -12.939  1.00  2.29           S  
ATOM    515  H   CYS A  35      41.913  47.555 -10.607  1.00  2.29           H  
ATOM    516  HA  CYS A  35      41.953  46.682 -13.401  1.00  2.29           H  
ATOM    517 1HB  CYS A  35      42.516  45.075 -11.679  1.00  2.29           H  
ATOM    518 2HB  CYS A  35      40.950  45.266 -10.912  1.00  2.29           H  
ATOM    519  HG  CYS A  35      41.267  42.951 -12.208  1.00  2.29           H  
ATOM    520  N   THR A  36      39.639  46.937 -14.185  1.00  2.34           N  
ATOM    521  CA  THR A  36      38.275  47.151 -14.646  1.00  2.34           C  
ATOM    522  C   THR A  36      37.653  45.859 -15.157  1.00  2.34           C  
ATOM    523  O   THR A  36      36.434  45.740 -15.260  1.00  2.34           O  
ATOM    524  CB  THR A  36      38.240  48.154 -15.806  1.00  2.34           C  
ATOM    525  OG1 THR A  36      38.943  47.594 -16.939  1.00  2.34           O  
ATOM    526  CG2 THR A  36      38.919  49.460 -15.390  1.00  2.34           C  
ATOM    527  H   THR A  36      40.399  46.858 -14.846  1.00  2.34           H  
ATOM    528  HA  THR A  36      37.674  47.525 -13.818  1.00  2.34           H  
ATOM    529  HB  THR A  36      37.204  48.349 -16.088  1.00  2.34           H  
ATOM    530  HG1 THR A  36      38.650  48.031 -17.752  1.00  2.34           H  
ATOM    531 1HG2 THR A  36      38.896  50.166 -16.219  1.00  2.34           H  
ATOM    532 2HG2 THR A  36      38.394  49.886 -14.535  1.00  2.34           H  
ATOM    533 3HG2 THR A  36      39.956  49.262 -15.113  1.00  2.34           H  
ATOM    534  N   GLY A  37      38.501  44.898 -15.506  1.00  2.36           N  
ATOM    535  CA  GLY A  37      38.045  43.650 -16.101  1.00  2.36           C  
ATOM    536  C   GLY A  37      37.792  43.785 -17.613  1.00  2.36           C  
ATOM    537  O   GLY A  37      37.323  42.845 -18.261  1.00  2.36           O  
ATOM    538  H   GLY A  37      39.488  45.050 -15.366  1.00  2.36           H  
ATOM    539 1HA  GLY A  37      38.782  42.876 -15.915  1.00  2.36           H  
ATOM    540 2HA  GLY A  37      37.129  43.326 -15.606  1.00  2.36           H  
ATOM    541  N   SER A  38      38.116  44.945 -18.201  1.00  2.35           N  
ATOM    542  CA  SER A  38      37.826  45.165 -19.617  1.00  2.35           C  
ATOM    543  C   SER A  38      38.561  44.186 -20.527  1.00  2.35           C  
ATOM    544  O   SER A  38      39.762  44.301 -20.749  1.00  2.35           O  
ATOM    545  CB  SER A  38      38.270  46.565 -20.011  1.00  2.35           C  
ATOM    546  OG  SER A  38      37.589  47.546 -19.280  1.00  2.35           O  
ATOM    547  H   SER A  38      38.507  45.707 -17.653  1.00  2.35           H  
ATOM    548  HA  SER A  38      36.751  45.058 -19.773  1.00  2.35           H  
ATOM    549 1HB  SER A  38      39.344  46.661 -19.843  1.00  2.35           H  
ATOM    550 2HB  SER A  38      38.092  46.712 -21.075  1.00  2.35           H  
ATOM    551  HG  SER A  38      37.860  47.407 -18.376  1.00  2.35           H  
ATOM    552  N   GLY A  39      37.816  43.227 -21.070  1.00  2.32           N  
ATOM    553  CA  GLY A  39      38.359  42.200 -21.958  1.00  2.32           C  
ATOM    554  C   GLY A  39      39.025  41.046 -21.209  1.00  2.32           C  
ATOM    555  O   GLY A  39      39.432  40.054 -21.820  1.00  2.32           O  
ATOM    556  H   GLY A  39      36.833  43.202 -20.834  1.00  2.32           H  
ATOM    557 1HA  GLY A  39      37.556  41.810 -22.583  1.00  2.32           H  
ATOM    558 2HA  GLY A  39      39.083  42.660 -22.630  1.00  2.32           H  
ATOM    559  N   HIS A  40      39.066  41.118 -19.877  1.00  2.26           N  
ATOM    560  CA  HIS A  40      39.746  40.097 -19.080  1.00  2.26           C  
ATOM    561  C   HIS A  40      38.864  38.864 -19.039  1.00  2.26           C  
ATOM    562  O   HIS A  40      39.314  37.729 -18.865  1.00  2.26           O  
ATOM    563  CB  HIS A  40      39.989  40.592 -17.656  1.00  2.26           C  
ATOM    564  CG  HIS A  40      40.923  41.775 -17.493  1.00  2.26           C  
ATOM    565  ND1 HIS A  40      41.452  42.134 -16.265  1.00  2.26           N  
ATOM    566  CD2 HIS A  40      41.374  42.690 -18.368  1.00  2.26           C  
ATOM    567  CE1 HIS A  40      42.183  43.208 -16.398  1.00  2.26           C  
ATOM    568  NE2 HIS A  40      42.137  43.582 -17.658  1.00  2.26           N  
ATOM    569  H   HIS A  40      38.635  41.910 -19.402  1.00  2.26           H  
ATOM    570  HA  HIS A  40      40.703  39.830 -19.530  1.00  2.26           H  
ATOM    571 1HB  HIS A  40      39.042  40.908 -17.262  1.00  2.26           H  
ATOM    572 2HB  HIS A  40      40.334  39.779 -17.036  1.00  2.26           H  
ATOM    573  HD1 HIS A  40      41.300  41.662 -15.401  1.00  2.26           H  
ATOM    574  HD2 HIS A  40      41.218  42.829 -19.431  1.00  2.26           H  
ATOM    575  HE1 HIS A  40      42.685  43.646 -15.534  1.00  2.26           H  
ATOM    576  N   VAL A  41      37.596  39.117 -19.322  1.00  2.18           N  
ATOM    577  CA  VAL A  41      36.513  38.159 -19.343  1.00  2.18           C  
ATOM    578  C   VAL A  41      36.697  37.081 -20.404  1.00  2.18           C  
ATOM    579  O   VAL A  41      35.985  36.079 -20.404  1.00  2.18           O  
ATOM    580  CB  VAL A  41      35.213  38.927 -19.576  1.00  2.18           C  
ATOM    581  CG1 VAL A  41      35.022  39.910 -18.426  1.00  2.18           C  
ATOM    582  CG2 VAL A  41      35.293  39.668 -20.906  1.00  2.18           C  
ATOM    583  H   VAL A  41      37.358  40.086 -19.478  1.00  2.18           H  
ATOM    584  HA  VAL A  41      36.457  37.683 -18.371  1.00  2.18           H  
ATOM    585  HB  VAL A  41      34.372  38.236 -19.579  1.00  2.18           H  
ATOM    586 1HG1 VAL A  41      34.097  40.467 -18.569  1.00  2.18           H  
ATOM    587 2HG1 VAL A  41      34.977  39.367 -17.483  1.00  2.18           H  
ATOM    588 3HG1 VAL A  41      35.865  40.607 -18.399  1.00  2.18           H  
ATOM    589 1HG2 VAL A  41      34.373  40.225 -21.068  1.00  2.18           H  
ATOM    590 2HG2 VAL A  41      36.131  40.353 -20.881  1.00  2.18           H  
ATOM    591 3HG2 VAL A  41      35.430  38.955 -21.718  1.00  2.18           H  
ATOM    592  N   ARG A  42      37.649  37.285 -21.317  1.00  2.09           N  
ATOM    593  CA  ARG A  42      37.941  36.316 -22.351  1.00  2.09           C  
ATOM    594  C   ARG A  42      38.639  35.049 -21.823  1.00  2.09           C  
ATOM    595  O   ARG A  42      38.664  34.030 -22.517  1.00  2.09           O  
ATOM    596  CB  ARG A  42      38.816  36.966 -23.406  1.00  2.09           C  
ATOM    597  CG  ARG A  42      38.134  38.077 -24.203  1.00  2.09           C  
ATOM    598  CD  ARG A  42      39.081  38.761 -25.141  1.00  2.09           C  
ATOM    599  NE  ARG A  42      40.111  39.527 -24.432  1.00  2.09           N  
ATOM    600  CZ  ARG A  42      41.162  40.137 -25.028  1.00  2.09           C  
ATOM    601  NH1 ARG A  42      41.308  40.068 -26.337  1.00  2.09           N  
ATOM    602  NH2 ARG A  42      42.049  40.808 -24.304  1.00  2.09           N  
ATOM    603  H   ARG A  42      38.206  38.141 -21.294  1.00  2.09           H  
ATOM    604  HA  ARG A  42      36.998  36.022 -22.812  1.00  2.09           H  
ATOM    605 1HB  ARG A  42      39.690  37.405 -22.921  1.00  2.09           H  
ATOM    606 2HB  ARG A  42      39.170  36.213 -24.107  1.00  2.09           H  
ATOM    607 1HG  ARG A  42      37.313  37.659 -24.783  1.00  2.09           H  
ATOM    608 2HG  ARG A  42      37.744  38.824 -23.507  1.00  2.09           H  
ATOM    609 1HD  ARG A  42      39.579  38.016 -25.758  1.00  2.09           H  
ATOM    610 2HD  ARG A  42      38.527  39.448 -25.780  1.00  2.09           H  
ATOM    611  HE  ARG A  42      40.024  39.608 -23.406  1.00  2.09           H  
ATOM    612 1HH1 ARG A  42      40.635  39.559 -26.892  1.00  2.09           H  
ATOM    613 2HH1 ARG A  42      42.091  40.523 -26.783  1.00  2.09           H  
ATOM    614 1HH2 ARG A  42      41.954  40.867 -23.295  1.00  2.09           H  
ATOM    615 2HH2 ARG A  42      42.828  41.259 -24.758  1.00  2.09           H  
ATOM    616  N   GLY A  43      39.241  35.108 -20.624  1.00  1.99           N  
ATOM    617  CA  GLY A  43      39.941  33.936 -20.080  1.00  1.99           C  
ATOM    618  C   GLY A  43      39.354  33.452 -18.751  1.00  1.99           C  
ATOM    619  O   GLY A  43      38.322  33.943 -18.301  1.00  1.99           O  
ATOM    620  H   GLY A  43      39.200  35.971 -20.073  1.00  1.99           H  
ATOM    621 1HA  GLY A  43      39.908  33.124 -20.806  1.00  1.99           H  
ATOM    622 2HA  GLY A  43      40.992  34.187 -19.939  1.00  1.99           H  
ATOM    623  N   LYS A  44      40.037  32.488 -18.106  1.00  1.88           N  
ATOM    624  CA  LYS A  44      39.584  31.960 -16.808  1.00  1.88           C  
ATOM    625  C   LYS A  44      39.547  33.058 -15.765  1.00  1.88           C  
ATOM    626  O   LYS A  44      38.542  33.290 -15.083  1.00  1.88           O  
ATOM    627  CB  LYS A  44      40.514  30.850 -16.314  1.00  1.88           C  
ATOM    628  CG  LYS A  44      40.135  30.286 -14.949  1.00  1.88           C  
ATOM    629  CD  LYS A  44      41.054  29.154 -14.529  1.00  1.88           C  
ATOM    630  CE  LYS A  44      40.700  28.647 -13.140  1.00  1.88           C  
ATOM    631  NZ  LYS A  44      41.572  27.509 -12.726  1.00  1.88           N  
ATOM    632  H   LYS A  44      40.873  32.112 -18.530  1.00  1.88           H  
ATOM    633  HA  LYS A  44      38.575  31.562 -16.920  1.00  1.88           H  
ATOM    634 1HB  LYS A  44      40.509  30.026 -17.027  1.00  1.88           H  
ATOM    635 2HB  LYS A  44      41.534  31.222 -16.250  1.00  1.88           H  
ATOM    636 1HG  LYS A  44      40.216  31.080 -14.209  1.00  1.88           H  
ATOM    637 2HG  LYS A  44      39.105  29.933 -14.968  1.00  1.88           H  
ATOM    638 1HD  LYS A  44      40.974  28.332 -15.242  1.00  1.88           H  
ATOM    639 2HD  LYS A  44      42.085  29.510 -14.521  1.00  1.88           H  
ATOM    640 1HE  LYS A  44      40.818  29.461 -12.427  1.00  1.88           H  
ATOM    641 2HE  LYS A  44      39.660  28.319 -13.131  1.00  1.88           H  
ATOM    642 1HZ  LYS A  44      41.311  27.202 -11.799  1.00  1.88           H  
ATOM    643 2HZ  LYS A  44      41.462  26.743 -13.377  1.00  1.88           H  
ATOM    644 3HZ  LYS A  44      42.537  27.809 -12.721  1.00  1.88           H  
ATOM    645  N   TYR A  45      40.640  33.786 -15.672  1.00  1.78           N  
ATOM    646  CA  TYR A  45      40.696  34.866 -14.725  1.00  1.78           C  
ATOM    647  C   TYR A  45      40.023  36.068 -15.323  1.00  1.78           C  
ATOM    648  O   TYR A  45      40.671  36.942 -15.900  1.00  1.78           O  
ATOM    649  CB  TYR A  45      42.123  35.175 -14.310  1.00  1.78           C  
ATOM    650  CG  TYR A  45      42.742  34.150 -13.425  1.00  1.78           C  
ATOM    651  CD1 TYR A  45      43.208  32.957 -13.937  1.00  1.78           C  
ATOM    652  CD2 TYR A  45      42.871  34.431 -12.077  1.00  1.78           C  
ATOM    653  CE1 TYR A  45      43.788  32.031 -13.095  1.00  1.78           C  
ATOM    654  CE2 TYR A  45      43.455  33.517 -11.235  1.00  1.78           C  
ATOM    655  CZ  TYR A  45      43.909  32.315 -11.737  1.00  1.78           C  
ATOM    656  OH  TYR A  45      44.483  31.393 -10.892  1.00  1.78           O  
ATOM    657  H   TYR A  45      41.431  33.578 -16.261  1.00  1.78           H  
ATOM    658  HA  TYR A  45      40.135  34.584 -13.847  1.00  1.78           H  
ATOM    659 1HB  TYR A  45      42.754  35.311 -15.189  1.00  1.78           H  
ATOM    660 2HB  TYR A  45      42.112  36.097 -13.755  1.00  1.78           H  
ATOM    661  HD1 TYR A  45      43.112  32.743 -15.000  1.00  1.78           H  
ATOM    662  HD2 TYR A  45      42.506  35.384 -11.681  1.00  1.78           H  
ATOM    663  HE1 TYR A  45      44.149  31.085 -13.494  1.00  1.78           H  
ATOM    664  HE2 TYR A  45      43.552  33.740 -10.172  1.00  1.78           H  
ATOM    665  HH  TYR A  45      44.441  31.716  -9.988  1.00  1.78           H  
ATOM    666  N   SER A  46      38.716  36.134 -15.109  1.00  1.71           N  
ATOM    667  CA  SER A  46      37.836  37.145 -15.689  1.00  1.71           C  
ATOM    668  C   SER A  46      38.214  38.571 -15.296  1.00  1.71           C  
ATOM    669  O   SER A  46      37.713  39.536 -15.868  1.00  1.71           O  
ATOM    670  CB  SER A  46      36.398  36.863 -15.297  1.00  1.71           C  
ATOM    671  OG  SER A  46      36.193  37.029 -13.917  1.00  1.71           O  
ATOM    672  H   SER A  46      38.312  35.337 -14.619  1.00  1.71           H  
ATOM    673  HA  SER A  46      37.919  37.058 -16.770  1.00  1.71           H  
ATOM    674 1HB  SER A  46      35.742  37.535 -15.845  1.00  1.71           H  
ATOM    675 2HB  SER A  46      36.140  35.845 -15.588  1.00  1.71           H  
ATOM    676  HG  SER A  46      36.694  36.329 -13.485  1.00  1.71           H  
ATOM    677  N   ARG A  47      39.042  38.701 -14.266  1.00  1.67           N  
ATOM    678  CA  ARG A  47      39.579  39.970 -13.814  1.00  1.67           C  
ATOM    679  C   ARG A  47      41.099  39.878 -13.575  1.00  1.67           C  
ATOM    680  O   ARG A  47      41.642  40.649 -12.792  1.00  1.67           O  
ATOM    681  CB  ARG A  47      38.850  40.447 -12.578  1.00  1.67           C  
ATOM    682  CG  ARG A  47      37.410  40.873 -12.794  1.00  1.67           C  
ATOM    683  CD  ARG A  47      36.779  41.225 -11.518  1.00  1.67           C  
ATOM    684  NE  ARG A  47      37.461  42.320 -10.874  1.00  1.67           N  
ATOM    685  CZ  ARG A  47      37.241  43.637 -11.132  1.00  1.67           C  
ATOM    686  NH1 ARG A  47      36.343  43.994 -12.026  1.00  1.67           N  
ATOM    687  NH2 ARG A  47      37.920  44.566 -10.487  1.00  1.67           N  
ATOM    688  H   ARG A  47      39.350  37.858 -13.800  1.00  1.67           H  
ATOM    689  HA  ARG A  47      39.404  40.708 -14.593  1.00  1.67           H  
ATOM    690 1HB  ARG A  47      38.790  39.631 -11.878  1.00  1.67           H  
ATOM    691 2HB  ARG A  47      39.394  41.260 -12.100  1.00  1.67           H  
ATOM    692 1HG  ARG A  47      37.382  41.740 -13.455  1.00  1.67           H  
ATOM    693 2HG  ARG A  47      36.841  40.056 -13.237  1.00  1.67           H  
ATOM    694 1HD  ARG A  47      35.745  41.517 -11.688  1.00  1.67           H  
ATOM    695 2HD  ARG A  47      36.811  40.365 -10.851  1.00  1.67           H  
ATOM    696  HE  ARG A  47      38.171  42.057 -10.184  1.00  1.67           H  
ATOM    697 1HH1 ARG A  47      35.820  43.292 -12.527  1.00  1.67           H  
ATOM    698 2HH1 ARG A  47      36.173  44.976 -12.205  1.00  1.67           H  
ATOM    699 1HH2 ARG A  47      38.612  44.305  -9.800  1.00  1.67           H  
ATOM    700 2HH2 ARG A  47      37.753  45.553 -10.684  1.00  1.67           H  
ATOM    701  N   HIS A  48      41.781  38.963 -14.284  1.00  1.67           N  
ATOM    702  CA  HIS A  48      43.231  38.667 -14.168  1.00  1.67           C  
ATOM    703  C   HIS A  48      43.697  38.400 -12.722  1.00  1.67           C  
ATOM    704  O   HIS A  48      42.903  37.970 -11.885  1.00  1.67           O  
ATOM    705  CB  HIS A  48      44.113  39.731 -14.872  1.00  1.67           C  
ATOM    706  CG  HIS A  48      44.028  39.683 -16.370  1.00  1.67           C  
ATOM    707  ND1 HIS A  48      44.975  40.267 -17.186  1.00  1.67           N  
ATOM    708  CD2 HIS A  48      43.144  39.085 -17.197  1.00  1.67           C  
ATOM    709  CE1 HIS A  48      44.666  40.043 -18.448  1.00  1.67           C  
ATOM    710  NE2 HIS A  48      43.559  39.334 -18.487  1.00  1.67           N  
ATOM    711  H   HIS A  48      41.261  38.382 -14.937  1.00  1.67           H  
ATOM    712  HA  HIS A  48      43.426  37.749 -14.718  1.00  1.67           H  
ATOM    713 1HB  HIS A  48      43.811  40.730 -14.547  1.00  1.67           H  
ATOM    714 2HB  HIS A  48      45.153  39.618 -14.631  1.00  1.67           H  
ATOM    715  HD1 HIS A  48      45.843  40.719 -16.901  1.00  1.67           H  
ATOM    716  HD2 HIS A  48      42.250  38.496 -17.022  1.00  1.67           H  
ATOM    717  HE1 HIS A  48      45.298  40.432 -19.246  1.00  1.67           H  
ATOM    718  N   ARG A  49      44.999  38.558 -12.461  1.00  1.70           N  
ATOM    719  CA  ARG A  49      45.618  38.220 -11.179  1.00  1.70           C  
ATOM    720  C   ARG A  49      46.915  39.007 -11.003  1.00  1.70           C  
ATOM    721  O   ARG A  49      47.435  39.545 -11.977  1.00  1.70           O  
ATOM    722  CB  ARG A  49      45.915  36.733 -11.100  1.00  1.70           C  
ATOM    723  CG  ARG A  49      46.939  36.235 -12.111  1.00  1.70           C  
ATOM    724  CD  ARG A  49      47.185  34.773 -11.983  1.00  1.70           C  
ATOM    725  NE  ARG A  49      48.172  34.301 -12.945  1.00  1.70           N  
ATOM    726  CZ  ARG A  49      48.703  33.063 -12.951  1.00  1.70           C  
ATOM    727  NH1 ARG A  49      48.355  32.194 -12.030  1.00  1.70           N  
ATOM    728  NH2 ARG A  49      49.579  32.725 -13.881  1.00  1.70           N  
ATOM    729  H   ARG A  49      45.604  38.925 -13.173  1.00  1.70           H  
ATOM    730  HA  ARG A  49      44.929  38.476 -10.377  1.00  1.70           H  
ATOM    731 1HB  ARG A  49      46.282  36.488 -10.106  1.00  1.70           H  
ATOM    732 2HB  ARG A  49      45.001  36.176 -11.253  1.00  1.70           H  
ATOM    733 1HG  ARG A  49      46.573  36.433 -13.118  1.00  1.70           H  
ATOM    734 2HG  ARG A  49      47.883  36.760 -11.958  1.00  1.70           H  
ATOM    735 1HD  ARG A  49      47.547  34.550 -10.981  1.00  1.70           H  
ATOM    736 2HD  ARG A  49      46.257  34.236 -12.161  1.00  1.70           H  
ATOM    737  HE  ARG A  49      48.468  34.944 -13.670  1.00  1.70           H  
ATOM    738 1HH1 ARG A  49      47.701  32.461 -11.309  1.00  1.70           H  
ATOM    739 2HH1 ARG A  49      48.755  31.266 -12.033  1.00  1.70           H  
ATOM    740 1HH2 ARG A  49      49.849  33.395 -14.590  1.00  1.70           H  
ATOM    741 2HH2 ARG A  49      49.979  31.799 -13.885  1.00  1.70           H  
ATOM    742  N   SER A  50      47.477  39.004  -9.787  1.00  1.77           N  
ATOM    743  CA  SER A  50      48.726  39.726  -9.497  1.00  1.77           C  
ATOM    744  C   SER A  50      48.620  41.186  -9.942  1.00  1.77           C  
ATOM    745  O   SER A  50      47.555  41.761  -9.848  1.00  1.77           O  
ATOM    746  CB  SER A  50      49.902  39.039 -10.185  1.00  1.77           C  
ATOM    747  OG  SER A  50      51.106  39.633  -9.803  1.00  1.77           O  
ATOM    748  H   SER A  50      47.010  38.520  -9.034  1.00  1.77           H  
ATOM    749  HA  SER A  50      48.895  39.709  -8.420  1.00  1.77           H  
ATOM    750 1HB  SER A  50      49.915  37.980  -9.926  1.00  1.77           H  
ATOM    751 2HB  SER A  50      49.792  39.111 -11.266  1.00  1.77           H  
ATOM    752  HG  SER A  50      51.206  39.438  -8.863  1.00  1.77           H  
ATOM    753  N   LEU A  51      49.713  41.814 -10.356  1.00  1.86           N  
ATOM    754  CA  LEU A  51      49.574  43.187 -10.847  1.00  1.86           C  
ATOM    755  C   LEU A  51      50.185  43.377 -12.229  1.00  1.86           C  
ATOM    756  O   LEU A  51      49.591  43.991 -13.108  1.00  1.86           O  
ATOM    757  CB  LEU A  51      50.162  44.198  -9.874  1.00  1.86           C  
ATOM    758  CG  LEU A  51      49.973  45.637 -10.321  1.00  1.86           C  
ATOM    759  CD1 LEU A  51      48.468  45.903 -10.417  1.00  1.86           C  
ATOM    760  CD2 LEU A  51      50.627  46.579  -9.335  1.00  1.86           C  
ATOM    761  H   LEU A  51      50.588  41.312 -10.342  1.00  1.86           H  
ATOM    762  HA  LEU A  51      48.513  43.408 -10.938  1.00  1.86           H  
ATOM    763 1HB  LEU A  51      49.678  44.077  -8.905  1.00  1.86           H  
ATOM    764 2HB  LEU A  51      51.228  44.011  -9.764  1.00  1.86           H  
ATOM    765  HG  LEU A  51      50.416  45.779 -11.304  1.00  1.86           H  
ATOM    766 1HD1 LEU A  51      48.295  46.927 -10.739  1.00  1.86           H  
ATOM    767 2HD1 LEU A  51      48.014  45.213 -11.136  1.00  1.86           H  
ATOM    768 3HD1 LEU A  51      48.022  45.750  -9.442  1.00  1.86           H  
ATOM    769 1HD2 LEU A  51      50.477  47.609  -9.663  1.00  1.86           H  
ATOM    770 2HD2 LEU A  51      50.181  46.443  -8.349  1.00  1.86           H  
ATOM    771 3HD2 LEU A  51      51.694  46.366  -9.283  1.00  1.86           H  
ATOM    772  N   GLN A  52      51.380  42.832 -12.430  1.00  1.96           N  
ATOM    773  CA  GLN A  52      52.132  43.002 -13.676  1.00  1.96           C  
ATOM    774  C   GLN A  52      51.369  42.463 -14.887  1.00  1.96           C  
ATOM    775  O   GLN A  52      51.528  42.948 -16.006  1.00  1.96           O  
ATOM    776  CB  GLN A  52      53.490  42.305 -13.561  1.00  1.96           C  
ATOM    777  CG  GLN A  52      54.430  42.510 -14.746  1.00  1.96           C  
ATOM    778  CD  GLN A  52      54.911  43.956 -14.932  1.00  1.96           C  
ATOM    779  OE1 GLN A  52      55.396  44.623 -13.999  1.00  1.96           O  
ATOM    780  NE2 GLN A  52      54.790  44.439 -16.166  1.00  1.96           N  
ATOM    781  H   GLN A  52      51.807  42.315 -11.679  1.00  1.96           H  
ATOM    782  HA  GLN A  52      52.297  44.068 -13.835  1.00  1.96           H  
ATOM    783 1HB  GLN A  52      53.999  42.651 -12.664  1.00  1.96           H  
ATOM    784 2HB  GLN A  52      53.332  41.231 -13.451  1.00  1.96           H  
ATOM    785 1HG  GLN A  52      55.304  41.876 -14.607  1.00  1.96           H  
ATOM    786 2HG  GLN A  52      53.900  42.212 -15.653  1.00  1.96           H  
ATOM    787 1HE2 GLN A  52      55.088  45.365 -16.381  1.00  1.96           H  
ATOM    788 2HE2 GLN A  52      54.398  43.865 -16.887  1.00  1.96           H  
ATOM    789  N   SER A  53      50.556  41.438 -14.660  1.00  2.09           N  
ATOM    790  CA  SER A  53      49.783  40.801 -15.715  1.00  2.09           C  
ATOM    791  C   SER A  53      48.460  41.513 -16.008  1.00  2.09           C  
ATOM    792  O   SER A  53      47.719  41.087 -16.898  1.00  2.09           O  
ATOM    793  CB  SER A  53      49.495  39.357 -15.349  1.00  2.09           C  
ATOM    794  OG  SER A  53      50.680  38.603 -15.283  1.00  2.09           O  
ATOM    795  H   SER A  53      50.463  41.096 -13.716  1.00  2.09           H  
ATOM    796  HA  SER A  53      50.382  40.816 -16.626  1.00  2.09           H  
ATOM    797 1HB  SER A  53      48.982  39.326 -14.380  1.00  2.09           H  
ATOM    798 2HB  SER A  53      48.823  38.924 -16.088  1.00  2.09           H  
ATOM    799  HG  SER A  53      51.086  38.675 -16.152  1.00  2.09           H  
ATOM    800  N   CYS A  54      48.122  42.542 -15.233  1.00  2.24           N  
ATOM    801  CA  CYS A  54      46.889  43.278 -15.444  1.00  2.24           C  
ATOM    802  C   CYS A  54      47.224  44.461 -16.376  1.00  2.24           C  
ATOM    803  O   CYS A  54      47.961  45.344 -15.959  1.00  2.24           O  
ATOM    804  CB  CYS A  54      46.376  43.759 -14.085  1.00  2.24           C  
ATOM    805  SG  CYS A  54      46.123  42.344 -12.966  1.00  2.24           S  
ATOM    806  H   CYS A  54      48.752  42.868 -14.501  1.00  2.24           H  
ATOM    807  HA  CYS A  54      46.143  42.617 -15.867  1.00  2.24           H  
ATOM    808 1HB  CYS A  54      47.099  44.441 -13.627  1.00  2.24           H  
ATOM    809 2HB  CYS A  54      45.427  44.287 -14.202  1.00  2.24           H  
ATOM    810  N   PRO A  55      46.688  44.563 -17.612  1.00  2.41           N  
ATOM    811  CA  PRO A  55      46.982  45.614 -18.593  1.00  2.41           C  
ATOM    812  C   PRO A  55      46.817  47.024 -18.030  1.00  2.41           C  
ATOM    813  O   PRO A  55      47.509  47.962 -18.430  1.00  2.41           O  
ATOM    814  CB  PRO A  55      45.924  45.343 -19.670  1.00  2.41           C  
ATOM    815  CG  PRO A  55      45.670  43.867 -19.576  1.00  2.41           C  
ATOM    816  CD  PRO A  55      45.768  43.546 -18.106  1.00  2.41           C  
ATOM    817  HA  PRO A  55      47.995  45.468 -18.989  1.00  2.41           H  
ATOM    818 1HB  PRO A  55      45.026  45.943 -19.482  1.00  2.41           H  
ATOM    819 2HB  PRO A  55      46.308  45.645 -20.656  1.00  2.41           H  
ATOM    820 1HG  PRO A  55      44.670  43.629 -19.979  1.00  2.41           H  
ATOM    821 2HG  PRO A  55      46.398  43.309 -20.180  1.00  2.41           H  
ATOM    822 1HD  PRO A  55      44.804  43.610 -17.609  1.00  2.41           H  
ATOM    823 2HD  PRO A  55      46.212  42.569 -18.038  1.00  2.41           H  
ATOM    824  N   LEU A  56      45.928  47.151 -17.060  1.00  2.63           N  
ATOM    825  CA  LEU A  56      45.603  48.400 -16.400  1.00  2.63           C  
ATOM    826  C   LEU A  56      46.815  48.978 -15.651  1.00  2.63           C  
ATOM    827  O   LEU A  56      46.874  50.173 -15.361  1.00  2.63           O  
ATOM    828  CB  LEU A  56      44.448  48.126 -15.441  1.00  2.63           C  
ATOM    829  CG  LEU A  56      43.053  48.111 -16.102  1.00  2.63           C  
ATOM    830  CD1 LEU A  56      42.744  49.469 -16.688  1.00  2.63           C  
ATOM    831  CD2 LEU A  56      43.032  47.031 -17.162  1.00  2.63           C  
ATOM    832  H   LEU A  56      45.417  46.333 -16.774  1.00  2.63           H  
ATOM    833  HA  LEU A  56      45.286  49.118 -17.154  1.00  2.63           H  
ATOM    834 1HB  LEU A  56      44.607  47.161 -14.964  1.00  2.63           H  
ATOM    835 2HB  LEU A  56      44.444  48.896 -14.670  1.00  2.63           H  
ATOM    836  HG  LEU A  56      42.303  47.887 -15.369  1.00  2.63           H  
ATOM    837 1HD1 LEU A  56      41.755  49.449 -17.148  1.00  2.63           H  
ATOM    838 2HD1 LEU A  56      42.757  50.213 -15.890  1.00  2.63           H  
ATOM    839 3HD1 LEU A  56      43.489  49.723 -17.438  1.00  2.63           H  
ATOM    840 1HD2 LEU A  56      42.046  46.990 -17.633  1.00  2.63           H  
ATOM    841 2HD2 LEU A  56      43.780  47.252 -17.913  1.00  2.63           H  
ATOM    842 3HD2 LEU A  56      43.252  46.070 -16.703  1.00  2.63           H  
ATOM    843  N   ALA A  57      47.767  48.101 -15.312  1.00  2.89           N  
ATOM    844  CA  ALA A  57      48.988  48.426 -14.588  1.00  2.89           C  
ATOM    845  C   ALA A  57      50.126  48.877 -15.505  1.00  2.89           C  
ATOM    846  O   ALA A  57      51.237  49.114 -15.021  1.00  2.89           O  
ATOM    847  CB  ALA A  57      49.461  47.224 -13.793  1.00  2.89           C  
ATOM    848  H   ALA A  57      47.663  47.130 -15.598  1.00  2.89           H  
ATOM    849  HA  ALA A  57      48.760  49.242 -13.904  1.00  2.89           H  
ATOM    850 1HB  ALA A  57      50.349  47.486 -13.223  1.00  2.89           H  
ATOM    851 2HB  ALA A  57      48.678  46.907 -13.120  1.00  2.89           H  
ATOM    852 3HB  ALA A  57      49.700  46.404 -14.471  1.00  2.89           H  
ATOM    853  N   LYS A  58      49.891  48.955 -16.822  1.00  3.16           N  
ATOM    854  CA  LYS A  58      50.973  49.318 -17.733  1.00  3.16           C  
ATOM    855  C   LYS A  58      51.692  50.559 -17.217  1.00  3.16           C  
ATOM    856  O   LYS A  58      51.094  51.609 -16.966  1.00  3.16           O  
ATOM    857  CB  LYS A  58      50.437  49.543 -19.147  1.00  3.16           C  
ATOM    858  CG  LYS A  58      51.507  49.815 -20.209  1.00  3.16           C  
ATOM    859  CD  LYS A  58      50.879  49.919 -21.602  1.00  3.16           C  
ATOM    860  CE  LYS A  58      51.929  50.088 -22.690  1.00  3.16           C  
ATOM    861  NZ  LYS A  58      51.311  50.175 -24.046  1.00  3.16           N  
ATOM    862  H   LYS A  58      48.969  48.743 -17.205  1.00  3.16           H  
ATOM    863  HA  LYS A  58      51.692  48.500 -17.761  1.00  3.16           H  
ATOM    864 1HB  LYS A  58      49.866  48.665 -19.458  1.00  3.16           H  
ATOM    865 2HB  LYS A  58      49.748  50.387 -19.139  1.00  3.16           H  
ATOM    866 1HG  LYS A  58      52.016  50.751 -19.974  1.00  3.16           H  
ATOM    867 2HG  LYS A  58      52.240  49.012 -20.203  1.00  3.16           H  
ATOM    868 1HD  LYS A  58      50.299  49.016 -21.804  1.00  3.16           H  
ATOM    869 2HD  LYS A  58      50.204  50.774 -21.628  1.00  3.16           H  
ATOM    870 1HE  LYS A  58      52.496  50.991 -22.503  1.00  3.16           H  
ATOM    871 2HE  LYS A  58      52.608  49.236 -22.665  1.00  3.16           H  
ATOM    872 1HZ  LYS A  58      52.036  50.283 -24.741  1.00  3.16           H  
ATOM    873 2HZ  LYS A  58      50.790  49.329 -24.233  1.00  3.16           H  
ATOM    874 3HZ  LYS A  58      50.688  50.969 -24.083  1.00  3.16           H  
ATOM    875  N   LYS A  59      53.009  50.444 -17.100  1.00  3.42           N  
ATOM    876  CA  LYS A  59      53.838  51.485 -16.506  1.00  3.42           C  
ATOM    877  C   LYS A  59      54.185  52.646 -17.431  1.00  3.42           C  
ATOM    878  O   LYS A  59      55.338  52.798 -17.854  1.00  3.42           O  
ATOM    879  CB  LYS A  59      55.107  50.821 -15.976  1.00  3.42           C  
ATOM    880  CG  LYS A  59      54.815  49.822 -14.850  1.00  3.42           C  
ATOM    881  CD  LYS A  59      56.055  49.074 -14.382  1.00  3.42           C  
ATOM    882  CE  LYS A  59      55.681  48.035 -13.321  1.00  3.42           C  
ATOM    883  NZ  LYS A  59      56.850  47.225 -12.885  1.00  3.42           N  
ATOM    884  H   LYS A  59      53.439  49.572 -17.367  1.00  3.42           H  
ATOM    885  HA  LYS A  59      53.289  51.898 -15.659  1.00  3.42           H  
ATOM    886 1HB  LYS A  59      55.614  50.295 -16.783  1.00  3.42           H  
ATOM    887 2HB  LYS A  59      55.787  51.582 -15.593  1.00  3.42           H  
ATOM    888 1HG  LYS A  59      54.389  50.358 -14.002  1.00  3.42           H  
ATOM    889 2HG  LYS A  59      54.075  49.096 -15.195  1.00  3.42           H  
ATOM    890 1HD  LYS A  59      56.519  48.566 -15.229  1.00  3.42           H  
ATOM    891 2HD  LYS A  59      56.774  49.776 -13.959  1.00  3.42           H  
ATOM    892 1HE  LYS A  59      55.261  48.545 -12.456  1.00  3.42           H  
ATOM    893 2HE  LYS A  59      54.926  47.365 -13.736  1.00  3.42           H  
ATOM    894 1HZ  LYS A  59      56.549  46.549 -12.194  1.00  3.42           H  
ATOM    895 2HZ  LYS A  59      57.235  46.735 -13.682  1.00  3.42           H  
ATOM    896 3HZ  LYS A  59      57.554  47.827 -12.486  1.00  3.42           H  
ATOM    897  N   ARG A  60      53.174  53.452 -17.726  1.00  3.63           N  
ATOM    898  CA  ARG A  60      53.311  54.617 -18.597  1.00  3.63           C  
ATOM    899  C   ARG A  60      52.522  55.808 -18.060  1.00  3.63           C  
ATOM    900  O   ARG A  60      51.762  56.435 -18.797  1.00  3.63           O  
ATOM    901  OXT ARG A  60      52.830  56.279 -16.965  1.00  3.63           O  
ATOM    902  CB  ARG A  60      52.857  54.313 -20.021  1.00  3.63           C  
ATOM    903  CG  ARG A  60      53.718  53.309 -20.801  1.00  3.63           C  
ATOM    904  CD  ARG A  60      55.059  53.882 -21.140  1.00  3.63           C  
ATOM    905  NE  ARG A  60      55.860  52.977 -21.955  1.00  3.63           N  
ATOM    906  CZ  ARG A  60      56.648  51.983 -21.484  1.00  3.63           C  
ATOM    907  NH1 ARG A  60      56.751  51.746 -20.191  1.00  3.63           N  
ATOM    908  NH2 ARG A  60      57.331  51.237 -22.339  1.00  3.63           N  
ATOM    909  H   ARG A  60      52.265  53.194 -17.336  1.00  3.63           H  
ATOM    910  HA  ARG A  60      54.364  54.896 -18.632  1.00  3.63           H  
ATOM    911 1HB  ARG A  60      51.844  53.912 -19.995  1.00  3.63           H  
ATOM    912 2HB  ARG A  60      52.828  55.237 -20.598  1.00  3.63           H  
ATOM    913 1HG  ARG A  60      53.861  52.395 -20.233  1.00  3.63           H  
ATOM    914 2HG  ARG A  60      53.218  53.079 -21.734  1.00  3.63           H  
ATOM    915 1HD  ARG A  60      54.927  54.811 -21.692  1.00  3.63           H  
ATOM    916 2HD  ARG A  60      55.607  54.083 -20.219  1.00  3.63           H  
ATOM    917  HE  ARG A  60      55.831  53.109 -22.955  1.00  3.63           H  
ATOM    918 1HH1 ARG A  60      56.231  52.307 -19.497  1.00  3.63           H  
ATOM    919 2HH1 ARG A  60      57.346  51.003 -19.865  1.00  3.63           H  
ATOM    920 1HH2 ARG A  60      57.261  51.411 -23.333  1.00  3.63           H  
ATOM    921 2HH2 ARG A  60      57.922  50.494 -21.998  1.00  3.63           H  
TER     922
ENDMDL

REMARK ID 642934 MODEL 2 line_1_sample71
PFRMAT TS
TARGET line_1_sample71
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      -0.264   2.665  -1.016  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.091   2.122  -0.990  1.00 24.67           C  
ATOM      3  C   MET A   1       2.022   2.951  -0.121  1.00 24.67           C  
ATOM      4  O   MET A   1       1.827   4.153   0.064  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.681   2.046  -2.399  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.996   1.080  -3.342  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.770   1.080  -4.969  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.319   0.253  -4.593  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.694   2.458  -1.906  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.807   2.244  -0.276  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.231   3.666  -0.881  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.051   1.118  -0.567  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.646   3.033  -2.858  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.730   1.756  -2.339  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.042   0.071  -2.934  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.052   1.357  -3.457  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.921   0.179  -5.499  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.862   0.822  -3.840  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.113  -0.747  -4.211  1.00 24.67           H  
ATOM     20  N   SER A   2       3.110   2.324   0.331  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.134   2.974   1.167  1.00 24.67           C  
ATOM     22  C   SER A   2       4.851   4.116   0.442  1.00 24.67           C  
ATOM     23  O   SER A   2       5.459   4.991   1.065  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.137   1.942   1.643  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.867   1.406   0.569  1.00 24.67           O  
ATOM     26  H   SER A   2       3.228   1.340   0.129  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.637   3.394   2.045  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.820   2.399   2.358  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.609   1.142   2.161  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.485   2.092   0.294  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.697   4.156  -0.875  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.289   5.181  -1.711  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.785   6.564  -1.291  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.476   7.569  -1.478  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.909   4.927  -3.170  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.480   3.655  -3.780  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.915   3.476  -5.178  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.989   3.737  -3.790  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.170   3.418  -1.311  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.374   5.145  -1.601  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.822   4.875  -3.243  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.254   5.768  -3.769  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.175   2.799  -3.181  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.308   2.559  -5.615  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.830   3.416  -5.126  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.202   4.324  -5.797  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.403   2.825  -4.217  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.309   4.592  -4.384  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.356   3.855  -2.768  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.566   6.635  -0.736  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.049   7.921  -0.292  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.967   8.519   0.773  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.147   9.737   0.838  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.634   7.807   0.275  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.035   9.161   0.651  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -0.385   9.113   1.187  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.929   8.049   1.344  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.927  10.172   1.422  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.015   5.791  -0.580  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.029   8.601  -1.144  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.983   7.329  -0.456  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.649   7.176   1.166  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.679   9.598   1.412  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.066   9.811  -0.222  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.516   7.664   1.644  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.359   8.134   2.726  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.698   8.544   2.158  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.284   9.545   2.573  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.527   7.052   3.772  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.269   6.803   4.553  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.404   7.679   4.693  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.142   5.605   5.060  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.394   6.663   1.522  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.900   9.011   3.181  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.836   6.126   3.294  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.320   7.339   4.463  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.326   5.370   5.587  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.861   4.926   4.920  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.167   7.805   1.150  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.446   8.154   0.542  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.347   9.537  -0.096  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.275  10.344  -0.001  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.876   7.124  -0.511  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.259   5.756   0.048  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.708   4.778  -1.024  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.622   5.107  -2.183  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.145   3.705  -0.675  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.638   6.985   0.849  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.205   8.190   1.322  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.067   6.979  -1.224  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.730   7.510  -1.065  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.059   5.880   0.776  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.390   5.344   0.567  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.186   9.826  -0.699  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.958  11.111  -1.343  1.00 24.67           C  
ATOM     96  C   ASP A   7       6.869  12.220  -0.300  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.509  13.267  -0.441  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.670  11.069  -2.173  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.483  12.295  -3.069  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.284  12.479  -3.955  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.550  13.049  -2.866  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.468   9.103  -0.757  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.796  11.322  -2.005  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.668  10.169  -2.790  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.814  10.993  -1.497  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.117  11.999   0.781  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.013  13.033   1.800  1.00 24.67           C  
ATOM    108  C   LYS A   8       7.377  13.333   2.413  1.00 24.67           C  
ATOM    109  O   LYS A   8       7.717  14.498   2.657  1.00 24.67           O  
ATOM    110  CB  LYS A   8       4.999  12.623   2.869  1.00 24.67           C  
ATOM    111  CG  LYS A   8       3.543  12.676   2.394  1.00 24.67           C  
ATOM    112  CD  LYS A   8       2.572  12.188   3.462  1.00 24.67           C  
ATOM    113  CE  LYS A   8       1.124  12.318   2.985  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       0.151  11.741   3.962  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.588  11.129   0.877  1.00 24.67           H  
ATOM    116  HA  LYS A   8       5.653  13.946   1.324  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       5.209  11.596   3.182  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       5.104  13.263   3.742  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       3.289  13.700   2.123  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       3.431  12.052   1.507  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       2.777  11.134   3.676  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       2.705  12.763   4.376  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       0.893  13.371   2.842  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       1.017  11.807   2.034  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -0.793  11.849   3.600  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       0.350  10.754   4.086  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       0.229  12.216   4.846  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.186  12.296   2.626  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.515  12.482   3.184  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.419  13.226   2.205  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.158  14.131   2.597  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.103  11.131   3.541  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.432  10.463   4.740  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.889   9.069   4.933  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.222   8.438   6.064  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.236   7.117   6.328  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.879   6.291   5.532  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.599   6.651   7.389  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.865  11.348   2.421  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.425  13.071   4.096  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.003  10.459   2.688  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.166  11.236   3.757  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       9.675  11.024   5.640  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.354  10.460   4.603  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.660   8.490   4.035  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.963   9.054   5.114  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.716   9.039   6.701  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.362   6.647   4.719  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.888   5.301   5.733  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.105   7.286   8.001  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.607   5.662   7.588  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.335  12.895   0.911  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.147  13.583  -0.085  1.00 24.67           C  
ATOM    154  C   ALA A  10      10.812  15.069  -0.126  1.00 24.67           C  
ATOM    155  O   ALA A  10      11.704  15.926  -0.213  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.918  12.964  -1.451  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.728  12.131   0.609  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.194  13.474   0.195  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.538  13.466  -2.190  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.172  11.904  -1.416  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.866  13.073  -1.723  1.00 24.67           H  
ATOM    162  N   ARG A  11       9.515  15.380  -0.037  1.00 24.67           N  
ATOM    163  CA  ARG A  11       9.050  16.758  -0.060  1.00 24.67           C  
ATOM    164  C   ARG A  11       9.476  17.495   1.203  1.00 24.67           C  
ATOM    165  O   ARG A  11       9.928  18.645   1.148  1.00 24.67           O  
ATOM    166  CB  ARG A  11       7.539  16.779  -0.209  1.00 24.67           C  
ATOM    167  CG  ARG A  11       7.030  16.353  -1.595  1.00 24.67           C  
ATOM    168  CD  ARG A  11       5.546  16.327  -1.658  1.00 24.67           C  
ATOM    169  NE  ARG A  11       5.060  15.855  -2.953  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       4.892  16.629  -4.045  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       5.165  17.919  -3.993  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       4.451  16.096  -5.173  1.00 24.67           N  
ATOM    173  H   ARG A  11       8.825  14.627   0.017  1.00 24.67           H  
ATOM    174  HA  ARG A  11       9.491  17.255  -0.923  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       7.099  16.099   0.520  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       7.162  17.778   0.002  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       7.391  17.053  -2.345  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       7.397  15.354  -1.830  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       5.175  15.641  -0.893  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       5.148  17.322  -1.482  1.00 24.67           H  
ATOM    181  HE  ARG A  11       4.839  14.843  -3.038  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       5.502  18.328  -3.134  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       5.038  18.496  -4.812  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.238  15.102  -5.222  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.328  16.673  -5.986  1.00 24.67           H  
ATOM    186  N   THR A  12       9.399  16.810   2.343  1.00 24.67           N  
ATOM    187  CA  THR A  12       9.779  17.404   3.610  1.00 24.67           C  
ATOM    188  C   THR A  12      11.252  17.769   3.600  1.00 24.67           C  
ATOM    189  O   THR A  12      11.626  18.883   3.972  1.00 24.67           O  
ATOM    190  CB  THR A  12       9.502  16.434   4.771  1.00 24.67           C  
ATOM    191  OG1 THR A  12       8.094  16.139   4.826  1.00 24.67           O  
ATOM    192  CG2 THR A  12       9.957  17.047   6.084  1.00 24.67           C  
ATOM    193  H   THR A  12       9.017  15.865   2.345  1.00 24.67           H  
ATOM    194  HA  THR A  12       9.198  18.315   3.758  1.00 24.67           H  
ATOM    195  HB  THR A  12      10.047  15.508   4.601  1.00 24.67           H  
ATOM    196  HG1 THR A  12       7.836  15.668   3.998  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       9.762  16.347   6.895  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      11.027  17.256   6.033  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       9.413  17.972   6.262  1.00 24.67           H  
ATOM    200  N   ARG A  13      12.086  16.838   3.138  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.521  17.058   3.072  1.00 24.67           C  
ATOM    202  C   ARG A  13      13.865  18.165   2.084  1.00 24.67           C  
ATOM    203  O   ARG A  13      14.723  19.008   2.359  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.207  15.771   2.665  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.183  14.688   3.733  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.703  13.398   3.222  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.673  12.359   4.241  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.872  11.048   4.006  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.109  10.626   2.784  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.832  10.184   5.007  1.00 24.67           N  
ATOM    211  H   ARG A  13      11.711  15.935   2.844  1.00 24.67           H  
ATOM    212  HA  ARG A  13      13.871  17.340   4.062  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.715  15.367   1.777  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.245  15.972   2.405  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.799  14.997   4.575  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.159  14.538   4.073  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.082  13.072   2.384  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.732  13.522   2.888  1.00 24.67           H  
ATOM    219  HE  ARG A  13      14.495  12.645   5.195  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.140  11.286   2.020  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.260   9.643   2.608  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.652  10.508   5.947  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.984   9.202   4.831  1.00 24.67           H  
ATOM    224  N   SER A  14      13.159  18.213   0.954  1.00 24.67           N  
ATOM    225  CA  SER A  14      13.431  19.236  -0.036  1.00 24.67           C  
ATOM    226  C   SER A  14      13.190  20.617   0.563  1.00 24.67           C  
ATOM    227  O   SER A  14      13.969  21.546   0.341  1.00 24.67           O  
ATOM    228  CB  SER A  14      12.544  19.026  -1.247  1.00 24.67           C  
ATOM    229  OG  SER A  14      12.850  17.811  -1.891  1.00 24.67           O  
ATOM    230  H   SER A  14      12.459  17.499   0.744  1.00 24.67           H  
ATOM    231  HA  SER A  14      14.476  19.161  -0.337  1.00 24.67           H  
ATOM    232 1HB  SER A  14      11.501  19.022  -0.937  1.00 24.67           H  
ATOM    233 2HB  SER A  14      12.677  19.852  -1.940  1.00 24.67           H  
ATOM    234  HG  SER A  14      12.576  17.098  -1.263  1.00 24.67           H  
ATOM    235  N   LYS A  15      12.115  20.748   1.345  1.00 24.26           N  
ATOM    236  CA  LYS A  15      11.800  22.009   2.001  1.00 24.26           C  
ATOM    237  C   LYS A  15      12.762  22.306   3.153  1.00 24.26           C  
ATOM    238  O   LYS A  15      13.186  23.447   3.338  1.00 24.26           O  
ATOM    239  CB  LYS A  15      10.363  21.994   2.508  1.00 24.26           C  
ATOM    240  CG  LYS A  15       9.311  22.031   1.402  1.00 24.26           C  
ATOM    241  CD  LYS A  15       7.907  21.976   1.977  1.00 24.26           C  
ATOM    242  CE  LYS A  15       6.856  22.001   0.879  1.00 24.26           C  
ATOM    243  NZ  LYS A  15       5.477  21.917   1.434  1.00 24.26           N  
ATOM    244  H   LYS A  15      11.487  19.951   1.468  1.00 24.26           H  
ATOM    245  HA  LYS A  15      11.897  22.807   1.269  1.00 24.26           H  
ATOM    246 1HB  LYS A  15      10.202  21.080   3.089  1.00 24.26           H  
ATOM    247 2HB  LYS A  15      10.199  22.840   3.171  1.00 24.26           H  
ATOM    248 1HG  LYS A  15       9.428  22.943   0.817  1.00 24.26           H  
ATOM    249 2HG  LYS A  15       9.458  21.176   0.743  1.00 24.26           H  
ATOM    250 1HD  LYS A  15       7.795  21.053   2.551  1.00 24.26           H  
ATOM    251 2HD  LYS A  15       7.749  22.822   2.644  1.00 24.26           H  
ATOM    252 1HE  LYS A  15       6.955  22.925   0.312  1.00 24.26           H  
ATOM    253 2HE  LYS A  15       7.020  21.155   0.210  1.00 24.26           H  
ATOM    254 1HZ  LYS A  15       4.806  21.936   0.679  1.00 24.26           H  
ATOM    255 2HZ  LYS A  15       5.376  21.056   1.953  1.00 24.26           H  
ATOM    256 3HZ  LYS A  15       5.313  22.702   2.048  1.00 24.26           H  
ATOM    257  N   ALA A  16      13.153  21.269   3.901  1.00 22.78           N  
ATOM    258  CA  ALA A  16      14.049  21.396   5.051  1.00 22.78           C  
ATOM    259  C   ALA A  16      15.391  22.001   4.664  1.00 22.78           C  
ATOM    260  O   ALA A  16      16.001  22.735   5.441  1.00 22.78           O  
ATOM    261  CB  ALA A  16      14.289  20.040   5.685  1.00 22.78           C  
ATOM    262  H   ALA A  16      12.768  20.347   3.702  1.00 22.78           H  
ATOM    263  HA  ALA A  16      13.572  22.055   5.776  1.00 22.78           H  
ATOM    264 1HB  ALA A  16      14.932  20.153   6.554  1.00 22.78           H  
ATOM    265 2HB  ALA A  16      13.335  19.606   5.986  1.00 22.78           H  
ATOM    266 3HB  ALA A  16      14.770  19.392   4.960  1.00 22.78           H  
ATOM    267  N   LEU A  17      15.836  21.710   3.447  1.00 20.06           N  
ATOM    268  CA  LEU A  17      17.110  22.197   2.944  1.00 20.06           C  
ATOM    269  C   LEU A  17      17.066  23.656   2.462  1.00 20.06           C  
ATOM    270  O   LEU A  17      18.107  24.250   2.152  1.00 20.06           O  
ATOM    271  CB  LEU A  17      17.563  21.282   1.808  1.00 20.06           C  
ATOM    272  CG  LEU A  17      17.893  19.844   2.232  1.00 20.06           C  
ATOM    273  CD1 LEU A  17      18.161  19.004   0.998  1.00 20.06           C  
ATOM    274  CD2 LEU A  17      19.089  19.862   3.161  1.00 20.06           C  
ATOM    275  H   LEU A  17      15.288  21.068   2.870  1.00 20.06           H  
ATOM    276  HA  LEU A  17      17.835  22.131   3.754  1.00 20.06           H  
ATOM    277 1HB  LEU A  17      16.753  21.229   1.073  1.00 20.06           H  
ATOM    278 2HB  LEU A  17      18.440  21.710   1.332  1.00 20.06           H  
ATOM    279  HG  LEU A  17      17.052  19.415   2.757  1.00 20.06           H  
ATOM    280 1HD1 LEU A  17      18.387  17.980   1.296  1.00 20.06           H  
ATOM    281 2HD1 LEU A  17      17.272  19.010   0.363  1.00 20.06           H  
ATOM    282 3HD1 LEU A  17      19.005  19.419   0.451  1.00 20.06           H  
ATOM    283 1HD2 LEU A  17      19.323  18.843   3.471  1.00 20.06           H  
ATOM    284 2HD2 LEU A  17      19.946  20.291   2.642  1.00 20.06           H  
ATOM    285 3HD2 LEU A  17      18.854  20.465   4.039  1.00 20.06           H  
ATOM    286  N   ARG A  18      15.884  24.269   2.423  1.00 16.54           N  
ATOM    287  CA  ARG A  18      15.771  25.647   1.950  1.00 16.54           C  
ATOM    288  C   ARG A  18      16.097  26.628   3.072  1.00 16.54           C  
ATOM    289  O   ARG A  18      15.212  27.273   3.639  1.00 16.54           O  
ATOM    290  CB  ARG A  18      14.375  25.922   1.416  1.00 16.54           C  
ATOM    291  CG  ARG A  18      14.007  25.120   0.185  1.00 16.54           C  
ATOM    292  CD  ARG A  18      12.628  25.409  -0.286  1.00 16.54           C  
ATOM    293  NE  ARG A  18      12.285  24.614  -1.458  1.00 16.54           N  
ATOM    294  CZ  ARG A  18      11.125  24.703  -2.138  1.00 16.54           C  
ATOM    295  NH1 ARG A  18      10.199  25.555  -1.754  1.00 16.54           N  
ATOM    296  NH2 ARG A  18      10.915  23.935  -3.194  1.00 16.54           N  
ATOM    297  H   ARG A  18      15.037  23.788   2.724  1.00 16.54           H  
ATOM    298  HA  ARG A  18      16.484  25.796   1.140  1.00 16.54           H  
ATOM    299 1HB  ARG A  18      13.641  25.698   2.189  1.00 16.54           H  
ATOM    300 2HB  ARG A  18      14.282  26.979   1.171  1.00 16.54           H  
ATOM    301 1HG  ARG A  18      14.705  25.346  -0.620  1.00 16.54           H  
ATOM    302 2HG  ARG A  18      14.068  24.062   0.429  1.00 16.54           H  
ATOM    303 1HD  ARG A  18      11.919  25.174   0.508  1.00 16.54           H  
ATOM    304 2HD  ARG A  18      12.545  26.461  -0.549  1.00 16.54           H  
ATOM    305  HE  ARG A  18      12.972  23.943  -1.783  1.00 16.54           H  
ATOM    306 1HH1 ARG A  18      10.357  26.146  -0.950  1.00 16.54           H  
ATOM    307 2HH1 ARG A  18       9.332  25.623  -2.267  1.00 16.54           H  
ATOM    308 1HH2 ARG A  18      11.627  23.282  -3.492  1.00 16.54           H  
ATOM    309 2HH2 ARG A  18      10.047  24.004  -3.704  1.00 16.54           H  
ATOM    310  N   GLY A  19      17.382  26.720   3.391  1.00 12.98           N  
ATOM    311  CA  GLY A  19      17.830  27.527   4.517  1.00 12.98           C  
ATOM    312  C   GLY A  19      17.880  29.014   4.170  1.00 12.98           C  
ATOM    313  O   GLY A  19      17.535  29.402   3.053  1.00 12.98           O  
ATOM    314  H   GLY A  19      18.029  26.136   2.860  1.00 12.98           H  
ATOM    315 1HA  GLY A  19      17.143  27.357   5.344  1.00 12.98           H  
ATOM    316 2HA  GLY A  19      18.814  27.181   4.829  1.00 12.98           H  
ATOM    317  N   PRO A  20      18.326  29.866   5.108  1.00  9.97           N  
ATOM    318  CA  PRO A  20      18.391  31.310   4.987  1.00  9.97           C  
ATOM    319  C   PRO A  20      19.275  31.763   3.814  1.00  9.97           C  
ATOM    320  O   PRO A  20      20.270  31.104   3.514  1.00  9.97           O  
ATOM    321  CB  PRO A  20      19.040  31.722   6.315  1.00  9.97           C  
ATOM    322  CG  PRO A  20      18.735  30.592   7.267  1.00  9.97           C  
ATOM    323  CD  PRO A  20      18.785  29.349   6.414  1.00  9.97           C  
ATOM    324  HA  PRO A  20      17.368  31.682   4.947  1.00  9.97           H  
ATOM    325 1HB  PRO A  20      20.121  31.880   6.166  1.00  9.97           H  
ATOM    326 2HB  PRO A  20      18.624  32.683   6.649  1.00  9.97           H  
ATOM    327 1HG  PRO A  20      19.473  30.575   8.083  1.00  9.97           H  
ATOM    328 2HG  PRO A  20      17.750  30.747   7.733  1.00  9.97           H  
ATOM    329 1HD  PRO A  20      19.815  28.968   6.338  1.00  9.97           H  
ATOM    330 2HD  PRO A  20      18.098  28.617   6.841  1.00  9.97           H  
ATOM    331  N   PRO A  21      18.944  32.884   3.148  1.00  7.75           N  
ATOM    332  CA  PRO A  21      19.733  33.531   2.115  1.00  7.75           C  
ATOM    333  C   PRO A  21      21.096  33.961   2.636  1.00  7.75           C  
ATOM    334  O   PRO A  21      21.235  34.339   3.803  1.00  7.75           O  
ATOM    335  CB  PRO A  21      18.893  34.763   1.763  1.00  7.75           C  
ATOM    336  CG  PRO A  21      17.486  34.399   2.150  1.00  7.75           C  
ATOM    337  CD  PRO A  21      17.621  33.510   3.361  1.00  7.75           C  
ATOM    338  HA  PRO A  21      19.837  32.853   1.254  1.00  7.75           H  
ATOM    339 1HB  PRO A  21      19.280  35.640   2.309  1.00  7.75           H  
ATOM    340 2HB  PRO A  21      18.996  34.989   0.692  1.00  7.75           H  
ATOM    341 1HG  PRO A  21      16.902  35.310   2.356  1.00  7.75           H  
ATOM    342 2HG  PRO A  21      16.988  33.887   1.313  1.00  7.75           H  
ATOM    343 1HD  PRO A  21      17.592  34.083   4.300  1.00  7.75           H  
ATOM    344 2HD  PRO A  21      16.809  32.776   3.274  1.00  7.75           H  
ATOM    345  N   GLU A  22      22.096  33.950   1.765  1.00  6.26           N  
ATOM    346  CA  GLU A  22      23.411  34.449   2.148  1.00  6.26           C  
ATOM    347  C   GLU A  22      23.290  35.909   2.567  1.00  6.26           C  
ATOM    348  O   GLU A  22      22.655  36.698   1.865  1.00  6.26           O  
ATOM    349  CB  GLU A  22      24.403  34.322   0.984  1.00  6.26           C  
ATOM    350  CG  GLU A  22      25.837  34.754   1.314  1.00  6.26           C  
ATOM    351  CD  GLU A  22      26.799  34.571   0.159  1.00  6.26           C  
ATOM    352  OE1 GLU A  22      26.371  34.149  -0.890  1.00  6.26           O  
ATOM    353  OE2 GLU A  22      27.962  34.854   0.330  1.00  6.26           O  
ATOM    354  H   GLU A  22      21.944  33.609   0.828  1.00  6.26           H  
ATOM    355  HA  GLU A  22      23.776  33.871   2.997  1.00  6.26           H  
ATOM    356 1HB  GLU A  22      24.436  33.287   0.644  1.00  6.26           H  
ATOM    357 2HB  GLU A  22      24.059  34.930   0.149  1.00  6.26           H  
ATOM    358 1HG  GLU A  22      25.831  35.809   1.595  1.00  6.26           H  
ATOM    359 2HG  GLU A  22      26.190  34.184   2.172  1.00  6.26           H  
ATOM    360  N   THR A  23      23.898  36.268   3.695  1.00  5.31           N  
ATOM    361  CA  THR A  23      23.864  37.649   4.149  1.00  5.31           C  
ATOM    362  C   THR A  23      25.226  38.299   4.000  1.00  5.31           C  
ATOM    363  O   THR A  23      26.231  37.801   4.505  1.00  5.31           O  
ATOM    364  CB  THR A  23      23.395  37.763   5.613  1.00  5.31           C  
ATOM    365  OG1 THR A  23      22.055  37.254   5.730  1.00  5.31           O  
ATOM    366  CG2 THR A  23      23.434  39.234   6.077  1.00  5.31           C  
ATOM    367  H   THR A  23      24.388  35.573   4.236  1.00  5.31           H  
ATOM    368  HA  THR A  23      23.161  38.201   3.529  1.00  5.31           H  
ATOM    369  HB  THR A  23      24.052  37.171   6.247  1.00  5.31           H  
ATOM    370  HG1 THR A  23      22.008  36.350   5.384  1.00  5.31           H  
ATOM    371 1HG2 THR A  23      23.103  39.295   7.112  1.00  5.31           H  
ATOM    372 2HG2 THR A  23      24.452  39.614   6.004  1.00  5.31           H  
ATOM    373 3HG2 THR A  23      22.776  39.831   5.449  1.00  5.31           H  
ATOM    374  N   THR A  24      25.227  39.436   3.316  1.00  4.73           N  
ATOM    375  CA  THR A  24      26.430  40.211   3.041  1.00  4.73           C  
ATOM    376  C   THR A  24      26.375  41.563   3.732  1.00  4.73           C  
ATOM    377  O   THR A  24      27.350  42.310   3.754  1.00  4.73           O  
ATOM    378  CB  THR A  24      26.539  40.471   1.539  1.00  4.73           C  
ATOM    379  OG1 THR A  24      25.410  41.277   1.122  1.00  4.73           O  
ATOM    380  CG2 THR A  24      26.507  39.134   0.784  1.00  4.73           C  
ATOM    381  H   THR A  24      24.347  39.744   2.931  1.00  4.73           H  
ATOM    382  HA  THR A  24      27.302  39.665   3.399  1.00  4.73           H  
ATOM    383  HB  THR A  24      27.466  40.999   1.317  1.00  4.73           H  
ATOM    384  HG1 THR A  24      25.331  41.231   0.158  1.00  4.73           H  
ATOM    385 1HG2 THR A  24      26.574  39.317  -0.287  1.00  4.73           H  
ATOM    386 2HG2 THR A  24      27.350  38.515   1.099  1.00  4.73           H  
ATOM    387 3HG2 THR A  24      25.576  38.606   1.000  1.00  4.73           H  
ATOM    388  N   ALA A  25      25.180  41.896   4.215  1.00  4.36           N  
ATOM    389  CA  ALA A  25      24.819  43.188   4.802  1.00  4.36           C  
ATOM    390  C   ALA A  25      24.948  44.350   3.800  1.00  4.36           C  
ATOM    391  O   ALA A  25      24.879  45.516   4.184  1.00  4.36           O  
ATOM    392  CB  ALA A  25      25.685  43.476   6.021  1.00  4.36           C  
ATOM    393  H   ALA A  25      24.464  41.191   4.166  1.00  4.36           H  
ATOM    394  HA  ALA A  25      23.779  43.128   5.116  1.00  4.36           H  
ATOM    395 1HB  ALA A  25      25.375  44.423   6.462  1.00  4.36           H  
ATOM    396 2HB  ALA A  25      25.562  42.677   6.751  1.00  4.36           H  
ATOM    397 3HB  ALA A  25      26.730  43.548   5.741  1.00  4.36           H  
ATOM    398  N   ALA A  26      25.020  44.035   2.495  1.00  4.07           N  
ATOM    399  CA  ALA A  26      25.114  45.047   1.440  1.00  4.07           C  
ATOM    400  C   ALA A  26      23.916  45.988   1.430  1.00  4.07           C  
ATOM    401  O   ALA A  26      24.022  47.144   1.022  1.00  4.07           O  
ATOM    402  CB  ALA A  26      25.230  44.370   0.087  1.00  4.07           C  
ATOM    403  H   ALA A  26      25.073  43.059   2.207  1.00  4.07           H  
ATOM    404  HA  ALA A  26      26.009  45.640   1.623  1.00  4.07           H  
ATOM    405 1HB  ALA A  26      25.332  45.128  -0.689  1.00  4.07           H  
ATOM    406 2HB  ALA A  26      26.107  43.722   0.083  1.00  4.07           H  
ATOM    407 3HB  ALA A  26      24.334  43.779  -0.099  1.00  4.07           H  
ATOM    408  N   ASP A  27      22.775  45.476   1.863  1.00  3.83           N  
ATOM    409  CA  ASP A  27      21.528  46.210   1.873  1.00  3.83           C  
ATOM    410  C   ASP A  27      21.214  46.863   3.209  1.00  3.83           C  
ATOM    411  O   ASP A  27      20.101  47.349   3.394  1.00  3.83           O  
ATOM    412  CB  ASP A  27      20.378  45.271   1.524  1.00  3.83           C  
ATOM    413  CG  ASP A  27      20.439  44.763   0.103  1.00  3.83           C  
ATOM    414  OD1 ASP A  27      20.747  45.545  -0.772  1.00  3.83           O  
ATOM    415  OD2 ASP A  27      20.182  43.612  -0.114  1.00  3.83           O  
ATOM    416  H   ASP A  27      22.778  44.526   2.199  1.00  3.83           H  
ATOM    417  HA  ASP A  27      21.590  46.994   1.119  1.00  3.83           H  
ATOM    418 1HB  ASP A  27      20.395  44.417   2.202  1.00  3.83           H  
ATOM    419 2HB  ASP A  27      19.432  45.784   1.674  1.00  3.83           H  
ATOM    420  N   LEU A  28      22.143  46.848   4.164  1.00  3.69           N  
ATOM    421  CA  LEU A  28      21.811  47.450   5.449  1.00  3.69           C  
ATOM    422  C   LEU A  28      22.376  48.865   5.564  1.00  3.69           C  
ATOM    423  O   LEU A  28      23.564  49.099   5.349  1.00  3.69           O  
ATOM    424  CB  LEU A  28      22.280  46.548   6.575  1.00  3.69           C  
ATOM    425  CG  LEU A  28      21.719  45.120   6.543  1.00  3.69           C  
ATOM    426  CD1 LEU A  28      22.278  44.323   7.691  1.00  3.69           C  
ATOM    427  CD2 LEU A  28      20.231  45.177   6.614  1.00  3.69           C  
ATOM    428  H   LEU A  28      23.069  46.443   4.013  1.00  3.69           H  
ATOM    429  HA  LEU A  28      20.737  47.525   5.526  1.00  3.69           H  
ATOM    430 1HB  LEU A  28      23.371  46.490   6.561  1.00  3.69           H  
ATOM    431 2HB  LEU A  28      21.952  46.990   7.499  1.00  3.69           H  
ATOM    432  HG  LEU A  28      22.019  44.637   5.619  1.00  3.69           H  
ATOM    433 1HD1 LEU A  28      21.888  43.307   7.659  1.00  3.69           H  
ATOM    434 2HD1 LEU A  28      23.357  44.296   7.629  1.00  3.69           H  
ATOM    435 3HD1 LEU A  28      21.987  44.796   8.631  1.00  3.69           H  
ATOM    436 1HD2 LEU A  28      19.824  44.167   6.584  1.00  3.69           H  
ATOM    437 2HD2 LEU A  28      19.929  45.664   7.544  1.00  3.69           H  
ATOM    438 3HD2 LEU A  28      19.876  45.732   5.772  1.00  3.69           H  
ATOM    439  N   SER A  29      21.490  49.802   5.896  1.00  3.65           N  
ATOM    440  CA  SER A  29      21.740  51.235   5.961  1.00  3.65           C  
ATOM    441  C   SER A  29      20.806  51.978   6.970  1.00  3.65           C  
ATOM    442  O   SER A  29      20.466  51.437   8.026  1.00  3.65           O  
ATOM    443  CB  SER A  29      21.632  51.791   4.555  1.00  3.65           C  
ATOM    444  OG  SER A  29      22.017  53.115   4.502  1.00  3.65           O  
ATOM    445  H   SER A  29      20.529  49.528   6.044  1.00  3.65           H  
ATOM    446  HA  SER A  29      22.768  51.364   6.285  1.00  3.65           H  
ATOM    447 1HB  SER A  29      22.252  51.202   3.882  1.00  3.65           H  
ATOM    448 2HB  SER A  29      20.621  51.700   4.223  1.00  3.65           H  
ATOM    449  HG  SER A  29      22.960  53.169   4.753  1.00  3.65           H  
ATOM    450  N   CYS A  30      20.474  53.258   6.660  1.00  3.71           N  
ATOM    451  CA  CYS A  30      19.677  54.179   7.504  1.00  3.71           C  
ATOM    452  C   CYS A  30      18.450  54.871   6.825  1.00  3.71           C  
ATOM    453  O   CYS A  30      18.533  56.063   6.541  1.00  3.71           O  
ATOM    454  CB  CYS A  30      20.601  55.316   7.963  1.00  3.71           C  
ATOM    455  SG  CYS A  30      19.885  56.564   9.068  1.00  3.71           S  
ATOM    456  H   CYS A  30      20.842  53.604   5.786  1.00  3.71           H  
ATOM    457  HA  CYS A  30      19.354  53.629   8.384  1.00  3.71           H  
ATOM    458 1HB  CYS A  30      21.444  54.893   8.478  1.00  3.71           H  
ATOM    459 2HB  CYS A  30      20.983  55.835   7.084  1.00  3.71           H  
ATOM    460  HG  CYS A  30      20.270  55.978  10.228  1.00  3.71           H  
ATOM    461  N   PRO A  31      17.323  54.173   6.532  1.00  3.85           N  
ATOM    462  CA  PRO A  31      16.089  54.684   5.897  1.00  3.85           C  
ATOM    463  C   PRO A  31      15.241  55.729   6.624  1.00  3.85           C  
ATOM    464  O   PRO A  31      14.378  56.349   5.983  1.00  3.85           O  
ATOM    465  CB  PRO A  31      15.242  53.425   5.745  1.00  3.85           C  
ATOM    466  CG  PRO A  31      15.783  52.461   6.740  1.00  3.85           C  
ATOM    467  CD  PRO A  31      17.268  52.743   6.808  1.00  3.85           C  
ATOM    468  HA  PRO A  31      16.343  55.072   4.909  1.00  3.85           H  
ATOM    469 1HB  PRO A  31      14.194  53.671   5.958  1.00  3.85           H  
ATOM    470 2HB  PRO A  31      15.257  53.072   4.734  1.00  3.85           H  
ATOM    471 1HG  PRO A  31      15.279  52.565   7.705  1.00  3.85           H  
ATOM    472 2HG  PRO A  31      15.583  51.439   6.387  1.00  3.85           H  
ATOM    473 1HD  PRO A  31      17.612  52.505   7.794  1.00  3.85           H  
ATOM    474 2HD  PRO A  31      17.804  52.176   6.035  1.00  3.85           H  
ATOM    475  N   THR A  32      15.385  55.863   7.942  1.00  4.04           N  
ATOM    476  CA  THR A  32      14.569  56.839   8.667  1.00  4.04           C  
ATOM    477  C   THR A  32      15.472  57.607   9.635  1.00  4.04           C  
ATOM    478  O   THR A  32      16.454  57.041  10.102  1.00  4.04           O  
ATOM    479  CB  THR A  32      13.446  56.146   9.494  1.00  4.04           C  
ATOM    480  OG1 THR A  32      14.015  55.440  10.593  1.00  4.04           O  
ATOM    481  CG2 THR A  32      12.697  55.135   8.647  1.00  4.04           C  
ATOM    482  H   THR A  32      16.086  55.327   8.430  1.00  4.04           H  
ATOM    483  HA  THR A  32      14.123  57.511   7.948  1.00  4.04           H  
ATOM    484  HB  THR A  32      12.745  56.885   9.862  1.00  4.04           H  
ATOM    485  HG1 THR A  32      13.327  54.911  11.023  1.00  4.04           H  
ATOM    486 1HG2 THR A  32      11.922  54.664   9.249  1.00  4.04           H  
ATOM    487 2HG2 THR A  32      12.242  55.632   7.805  1.00  4.04           H  
ATOM    488 3HG2 THR A  32      13.382  54.372   8.291  1.00  4.04           H  
ATOM    489  N   PRO A  33      15.126  58.835  10.067  1.00  4.26           N  
ATOM    490  CA  PRO A  33      15.830  59.584  11.100  1.00  4.26           C  
ATOM    491  C   PRO A  33      16.015  58.789  12.394  1.00  4.26           C  
ATOM    492  O   PRO A  33      17.028  58.907  13.087  1.00  4.26           O  
ATOM    493  CB  PRO A  33      14.905  60.785  11.315  1.00  4.26           C  
ATOM    494  CG  PRO A  33      14.218  60.972   9.986  1.00  4.26           C  
ATOM    495  CD  PRO A  33      13.991  59.569   9.464  1.00  4.26           C  
ATOM    496  HA  PRO A  33      16.791  59.917  10.701  1.00  4.26           H  
ATOM    497 1HB  PRO A  33      14.205  60.575  12.137  1.00  4.26           H  
ATOM    498 2HB  PRO A  33      15.498  61.660  11.615  1.00  4.26           H  
ATOM    499 1HG  PRO A  33      13.286  61.543  10.111  1.00  4.26           H  
ATOM    500 2HG  PRO A  33      14.868  61.563   9.314  1.00  4.26           H  
ATOM    501 1HD  PRO A  33      13.027  59.181   9.808  1.00  4.26           H  
ATOM    502 2HD  PRO A  33      14.071  59.608   8.377  1.00  4.26           H  
ATOM    503  N   GLY A  34      15.060  57.896  12.677  1.00  4.44           N  
ATOM    504  CA  GLY A  34      15.067  57.090  13.893  1.00  4.44           C  
ATOM    505  C   GLY A  34      16.078  55.955  13.855  1.00  4.44           C  
ATOM    506  O   GLY A  34      16.313  55.291  14.865  1.00  4.44           O  
ATOM    507  H   GLY A  34      14.275  57.797  12.052  1.00  4.44           H  
ATOM    508 1HA  GLY A  34      15.279  57.735  14.746  1.00  4.44           H  
ATOM    509 2HA  GLY A  34      14.072  56.679  14.050  1.00  4.44           H  
ATOM    510  N   CYS A  35      16.696  55.746  12.698  1.00  4.56           N  
ATOM    511  CA  CYS A  35      17.704  54.719  12.534  1.00  4.56           C  
ATOM    512  C   CYS A  35      19.061  55.229  13.000  1.00  4.56           C  
ATOM    513  O   CYS A  35      19.999  54.439  13.135  1.00  4.56           O  
ATOM    514  CB  CYS A  35      17.812  54.316  11.075  1.00  4.56           C  
ATOM    515  SG  CYS A  35      16.375  53.527  10.408  1.00  4.56           S  
ATOM    516  H   CYS A  35      16.468  56.314  11.883  1.00  4.56           H  
ATOM    517  HA  CYS A  35      17.426  53.849  13.128  1.00  4.56           H  
ATOM    518 1HB  CYS A  35      17.969  55.191  10.503  1.00  4.56           H  
ATOM    519 2HB  CYS A  35      18.667  53.680  10.922  1.00  4.56           H  
ATOM    520  HG  CYS A  35      15.566  54.601  10.535  1.00  4.56           H  
ATOM    521  N   THR A  36      19.148  56.550  13.278  1.00  4.60           N  
ATOM    522  CA  THR A  36      20.391  57.207  13.673  1.00  4.60           C  
ATOM    523  C   THR A  36      21.414  57.111  12.528  1.00  4.60           C  
ATOM    524  O   THR A  36      21.453  56.132  11.790  1.00  4.60           O  
ATOM    525  CB  THR A  36      20.945  56.613  15.006  1.00  4.60           C  
ATOM    526  OG1 THR A  36      19.964  56.764  16.042  1.00  4.60           O  
ATOM    527  CG2 THR A  36      22.192  57.349  15.459  1.00  4.60           C  
ATOM    528  H   THR A  36      18.319  57.142  13.187  1.00  4.60           H  
ATOM    529  HA  THR A  36      20.177  58.260  13.851  1.00  4.60           H  
ATOM    530  HB  THR A  36      21.190  55.565  14.885  1.00  4.60           H  
ATOM    531  HG1 THR A  36      19.189  56.227  15.848  1.00  4.60           H  
ATOM    532 1HG2 THR A  36      22.538  56.918  16.398  1.00  4.60           H  
ATOM    533 2HG2 THR A  36      22.958  57.258  14.740  1.00  4.60           H  
ATOM    534 3HG2 THR A  36      21.959  58.403  15.608  1.00  4.60           H  
ATOM    535  N   GLY A  37      22.220  58.151  12.314  1.00  4.57           N  
ATOM    536  CA  GLY A  37      23.205  58.118  11.219  1.00  4.57           C  
ATOM    537  C   GLY A  37      24.140  56.901  11.347  1.00  4.57           C  
ATOM    538  O   GLY A  37      24.560  56.294  10.353  1.00  4.57           O  
ATOM    539  H   GLY A  37      22.163  58.959  12.918  1.00  4.57           H  
ATOM    540 1HA  GLY A  37      22.684  58.088  10.261  1.00  4.57           H  
ATOM    541 2HA  GLY A  37      23.790  59.033  11.236  1.00  4.57           H  
ATOM    542  N   SER A  38      24.396  56.503  12.592  1.00  4.51           N  
ATOM    543  CA  SER A  38      25.217  55.349  12.920  1.00  4.51           C  
ATOM    544  C   SER A  38      24.601  54.058  12.365  1.00  4.51           C  
ATOM    545  O   SER A  38      25.285  53.046  12.229  1.00  4.51           O  
ATOM    546  CB  SER A  38      25.378  55.239  14.423  1.00  4.51           C  
ATOM    547  OG  SER A  38      26.109  56.325  14.930  1.00  4.51           O  
ATOM    548  H   SER A  38      24.008  57.045  13.344  1.00  4.51           H  
ATOM    549  HA  SER A  38      26.199  55.491  12.475  1.00  4.51           H  
ATOM    550 1HB  SER A  38      24.396  55.201  14.892  1.00  4.51           H  
ATOM    551 2HB  SER A  38      25.890  54.311  14.665  1.00  4.51           H  
ATOM    552  HG  SER A  38      26.076  56.245  15.890  1.00  4.51           H  
ATOM    553  N   GLY A  39      23.292  54.062  12.088  1.00  4.43           N  
ATOM    554  CA  GLY A  39      22.596  52.923  11.509  1.00  4.43           C  
ATOM    555  C   GLY A  39      23.170  52.620  10.134  1.00  4.43           C  
ATOM    556  O   GLY A  39      23.217  51.472   9.684  1.00  4.43           O  
ATOM    557  H   GLY A  39      22.743  54.907  12.213  1.00  4.43           H  
ATOM    558 1HA  GLY A  39      22.688  52.055  12.159  1.00  4.43           H  
ATOM    559 2HA  GLY A  39      21.539  53.170  11.419  1.00  4.43           H  
ATOM    560  N   HIS A  40      23.629  53.674   9.448  1.00  4.34           N  
ATOM    561  CA  HIS A  40      24.254  53.525   8.148  1.00  4.34           C  
ATOM    562  C   HIS A  40      25.626  52.944   8.330  1.00  4.34           C  
ATOM    563  O   HIS A  40      25.970  51.909   7.764  1.00  4.34           O  
ATOM    564  CB  HIS A  40      24.389  54.860   7.410  1.00  4.34           C  
ATOM    565  CG  HIS A  40      25.088  54.748   6.092  1.00  4.34           C  
ATOM    566  ND1 HIS A  40      24.529  54.128   4.992  1.00  4.34           N  
ATOM    567  CD2 HIS A  40      26.312  55.183   5.701  1.00  4.34           C  
ATOM    568  CE1 HIS A  40      25.382  54.192   3.976  1.00  4.34           C  
ATOM    569  NE2 HIS A  40      26.469  54.827   4.381  1.00  4.34           N  
ATOM    570  H   HIS A  40      23.597  54.605   9.861  1.00  4.34           H  
ATOM    571  HA  HIS A  40      23.680  52.852   7.537  1.00  4.34           H  
ATOM    572 1HB  HIS A  40      23.413  55.285   7.236  1.00  4.34           H  
ATOM    573 2HB  HIS A  40      24.943  55.563   8.021  1.00  4.34           H  
ATOM    574  HD2 HIS A  40      27.033  55.718   6.322  1.00  4.34           H  
ATOM    575  HE1 HIS A  40      25.214  53.789   2.977  1.00  4.34           H  
ATOM    576  HE2 HIS A  40      27.286  55.022   3.818  1.00  4.34           H  
ATOM    577  N   VAL A  41      26.384  53.593   9.195  1.00  4.24           N  
ATOM    578  CA  VAL A  41      27.779  53.258   9.414  1.00  4.24           C  
ATOM    579  C   VAL A  41      27.957  51.815   9.867  1.00  4.24           C  
ATOM    580  O   VAL A  41      28.855  51.110   9.404  1.00  4.24           O  
ATOM    581  CB  VAL A  41      28.348  54.193  10.485  1.00  4.24           C  
ATOM    582  CG1 VAL A  41      29.740  53.760  10.882  1.00  4.24           C  
ATOM    583  CG2 VAL A  41      28.312  55.616   9.961  1.00  4.24           C  
ATOM    584  H   VAL A  41      25.971  54.401   9.664  1.00  4.24           H  
ATOM    585  HA  VAL A  41      28.319  53.407   8.479  1.00  4.24           H  
ATOM    586  HB  VAL A  41      27.734  54.121  11.376  1.00  4.24           H  
ATOM    587 1HG1 VAL A  41      30.117  54.424  11.659  1.00  4.24           H  
ATOM    588 2HG1 VAL A  41      29.706  52.740  11.262  1.00  4.24           H  
ATOM    589 3HG1 VAL A  41      30.397  53.805  10.014  1.00  4.24           H  
ATOM    590 1HG2 VAL A  41      28.691  56.294  10.725  1.00  4.24           H  
ATOM    591 2HG2 VAL A  41      28.929  55.691   9.067  1.00  4.24           H  
ATOM    592 3HG2 VAL A  41      27.279  55.883   9.717  1.00  4.24           H  
ATOM    593  N   ARG A  42      27.095  51.383  10.773  1.00  4.14           N  
ATOM    594  CA  ARG A  42      27.127  50.040  11.318  1.00  4.14           C  
ATOM    595  C   ARG A  42      26.440  48.979  10.445  1.00  4.14           C  
ATOM    596  O   ARG A  42      26.510  47.792  10.771  1.00  4.14           O  
ATOM    597  CB  ARG A  42      26.462  50.034  12.673  1.00  4.14           C  
ATOM    598  CG  ARG A  42      27.136  50.855  13.739  1.00  4.14           C  
ATOM    599  CD  ARG A  42      26.310  50.870  14.966  1.00  4.14           C  
ATOM    600  NE  ARG A  42      25.029  51.525  14.736  1.00  4.14           N  
ATOM    601  CZ  ARG A  42      24.015  51.560  15.631  1.00  4.14           C  
ATOM    602  NH1 ARG A  42      24.159  50.981  16.805  1.00  4.14           N  
ATOM    603  NH2 ARG A  42      22.880  52.170  15.341  1.00  4.14           N  
ATOM    604  H   ARG A  42      26.385  52.022  11.128  1.00  4.14           H  
ATOM    605  HA  ARG A  42      28.173  49.757  11.441  1.00  4.14           H  
ATOM    606 1HB  ARG A  42      25.449  50.422  12.568  1.00  4.14           H  
ATOM    607 2HB  ARG A  42      26.392  49.020  13.037  1.00  4.14           H  
ATOM    608 1HG  ARG A  42      28.108  50.425  13.974  1.00  4.14           H  
ATOM    609 2HG  ARG A  42      27.265  51.881  13.389  1.00  4.14           H  
ATOM    610 1HD  ARG A  42      26.118  49.849  15.291  1.00  4.14           H  
ATOM    611 2HD  ARG A  42      26.835  51.412  15.751  1.00  4.14           H  
ATOM    612  HE  ARG A  42      24.895  51.986  13.825  1.00  4.14           H  
ATOM    613 1HH1 ARG A  42      25.025  50.513  17.036  1.00  4.14           H  
ATOM    614 2HH1 ARG A  42      23.404  51.005  17.476  1.00  4.14           H  
ATOM    615 1HH2 ARG A  42      22.755  52.614  14.440  1.00  4.14           H  
ATOM    616 2HH2 ARG A  42      22.133  52.192  16.022  1.00  4.14           H  
ATOM    617  N   GLY A  43      25.713  49.386   9.391  1.00  4.03           N  
ATOM    618  CA  GLY A  43      24.988  48.416   8.571  1.00  4.03           C  
ATOM    619  C   GLY A  43      23.794  47.789   9.301  1.00  4.03           C  
ATOM    620  O   GLY A  43      23.711  46.563   9.380  1.00  4.03           O  
ATOM    621  H   GLY A  43      25.705  50.362   9.104  1.00  4.03           H  
ATOM    622 1HA  GLY A  43      24.636  48.920   7.671  1.00  4.03           H  
ATOM    623 2HA  GLY A  43      25.669  47.634   8.243  1.00  4.03           H  
ATOM    624  N   LYS A  44      22.895  48.588   9.895  1.00  3.89           N  
ATOM    625  CA  LYS A  44      21.816  47.979  10.688  1.00  3.89           C  
ATOM    626  C   LYS A  44      20.328  48.015  10.249  1.00  3.89           C  
ATOM    627  O   LYS A  44      19.578  47.137  10.674  1.00  3.89           O  
ATOM    628  CB  LYS A  44      21.891  48.560  12.095  1.00  3.89           C  
ATOM    629  CG  LYS A  44      23.192  48.261  12.822  1.00  3.89           C  
ATOM    630  CD  LYS A  44      23.374  46.764  13.080  1.00  3.89           C  
ATOM    631  CE  LYS A  44      24.652  46.478  13.859  1.00  3.89           C  
ATOM    632  NZ  LYS A  44      24.841  45.019  14.111  1.00  3.89           N  
ATOM    633  H   LYS A  44      22.982  49.604   9.824  1.00  3.89           H  
ATOM    634  HA  LYS A  44      22.060  46.922  10.776  1.00  3.89           H  
ATOM    635 1HB  LYS A  44      21.817  49.638  12.027  1.00  3.89           H  
ATOM    636 2HB  LYS A  44      21.052  48.205  12.694  1.00  3.89           H  
ATOM    637 1HG  LYS A  44      24.007  48.594  12.200  1.00  3.89           H  
ATOM    638 2HG  LYS A  44      23.227  48.807  13.764  1.00  3.89           H  
ATOM    639 1HD  LYS A  44      22.520  46.379  13.637  1.00  3.89           H  
ATOM    640 2HD  LYS A  44      23.428  46.240  12.122  1.00  3.89           H  
ATOM    641 1HE  LYS A  44      25.500  46.841  13.282  1.00  3.89           H  
ATOM    642 2HE  LYS A  44      24.618  47.004  14.812  1.00  3.89           H  
ATOM    643 1HZ  LYS A  44      25.702  44.876  14.618  1.00  3.89           H  
ATOM    644 2HZ  LYS A  44      24.066  44.662  14.653  1.00  3.89           H  
ATOM    645 3HZ  LYS A  44      24.887  44.534  13.224  1.00  3.89           H  
ATOM    646  N   TYR A  45      19.855  48.999   9.473  1.00  3.72           N  
ATOM    647  CA  TYR A  45      18.385  49.122   9.307  1.00  3.72           C  
ATOM    648  C   TYR A  45      17.770  49.022   7.907  1.00  3.72           C  
ATOM    649  O   TYR A  45      16.751  49.659   7.659  1.00  3.72           O  
ATOM    650  CB  TYR A  45      17.934  50.429   9.923  1.00  3.72           C  
ATOM    651  CG  TYR A  45      18.212  50.547  11.379  1.00  3.72           C  
ATOM    652  CD1 TYR A  45      19.371  51.146  11.776  1.00  3.72           C  
ATOM    653  CD2 TYR A  45      17.312  50.086  12.314  1.00  3.72           C  
ATOM    654  CE1 TYR A  45      19.657  51.296  13.111  1.00  3.72           C  
ATOM    655  CE2 TYR A  45      17.590  50.232  13.657  1.00  3.72           C  
ATOM    656  CZ  TYR A  45      18.765  50.838  14.053  1.00  3.72           C  
ATOM    657  OH  TYR A  45      19.050  50.992  15.390  1.00  3.72           O  
ATOM    658  H   TYR A  45      20.452  49.713   9.051  1.00  3.72           H  
ATOM    659  HA  TYR A  45      17.928  48.322   9.886  1.00  3.72           H  
ATOM    660 1HB  TYR A  45      18.441  51.244   9.434  1.00  3.72           H  
ATOM    661 2HB  TYR A  45      16.866  50.557   9.761  1.00  3.72           H  
ATOM    662  HD1 TYR A  45      20.062  51.506  11.017  1.00  3.72           H  
ATOM    663  HD2 TYR A  45      16.385  49.612  11.993  1.00  3.72           H  
ATOM    664  HE1 TYR A  45      20.580  51.779  13.422  1.00  3.72           H  
ATOM    665  HE2 TYR A  45      16.883  49.870  14.404  1.00  3.72           H  
ATOM    666  HH  TYR A  45      18.298  50.701  15.910  1.00  3.72           H  
ATOM    667  N   SER A  46      18.335  48.209   7.027  1.00  3.56           N  
ATOM    668  CA  SER A  46      17.887  48.036   5.626  1.00  3.56           C  
ATOM    669  C   SER A  46      18.250  49.252   4.778  1.00  3.56           C  
ATOM    670  O   SER A  46      19.030  50.088   5.211  1.00  3.56           O  
ATOM    671  CB  SER A  46      16.390  47.751   5.518  1.00  3.56           C  
ATOM    672  OG  SER A  46      16.078  47.330   4.211  1.00  3.56           O  
ATOM    673  H   SER A  46      19.142  47.686   7.343  1.00  3.56           H  
ATOM    674  HA  SER A  46      18.390  47.181   5.198  1.00  3.56           H  
ATOM    675 1HB  SER A  46      16.102  46.986   6.237  1.00  3.56           H  
ATOM    676 2HB  SER A  46      15.817  48.646   5.734  1.00  3.56           H  
ATOM    677  HG  SER A  46      16.530  46.487   4.092  1.00  3.56           H  
ATOM    678  N   ARG A  47      17.738  49.328   3.556  1.00  3.47           N  
ATOM    679  CA  ARG A  47      18.224  50.331   2.602  1.00  3.47           C  
ATOM    680  C   ARG A  47      17.807  51.767   2.875  1.00  3.47           C  
ATOM    681  O   ARG A  47      16.683  52.043   3.270  1.00  3.47           O  
ATOM    682  CB  ARG A  47      17.803  49.983   1.187  1.00  3.47           C  
ATOM    683  CG  ARG A  47      18.483  48.754   0.577  1.00  3.47           C  
ATOM    684  CD  ARG A  47      18.027  48.518  -0.835  1.00  3.47           C  
ATOM    685  NE  ARG A  47      18.700  47.382  -1.464  1.00  3.47           N  
ATOM    686  CZ  ARG A  47      18.407  46.871  -2.670  1.00  3.47           C  
ATOM    687  NH1 ARG A  47      17.439  47.377  -3.405  1.00  3.47           N  
ATOM    688  NH2 ARG A  47      19.116  45.848  -3.099  1.00  3.47           N  
ATOM    689  H   ARG A  47      17.051  48.633   3.299  1.00  3.47           H  
ATOM    690  HA  ARG A  47      19.313  50.289   2.627  1.00  3.47           H  
ATOM    691 1HB  ARG A  47      16.730  49.803   1.168  1.00  3.47           H  
ATOM    692 2HB  ARG A  47      18.002  50.835   0.534  1.00  3.47           H  
ATOM    693 1HG  ARG A  47      19.566  48.889   0.579  1.00  3.47           H  
ATOM    694 2HG  ARG A  47      18.234  47.875   1.172  1.00  3.47           H  
ATOM    695 1HD  ARG A  47      16.957  48.320  -0.837  1.00  3.47           H  
ATOM    696 2HD  ARG A  47      18.231  49.406  -1.432  1.00  3.47           H  
ATOM    697  HE  ARG A  47      19.480  46.921  -0.968  1.00  3.47           H  
ATOM    698 1HH1 ARG A  47      16.905  48.161  -3.063  1.00  3.47           H  
ATOM    699 2HH1 ARG A  47      17.234  46.979  -4.309  1.00  3.47           H  
ATOM    700 1HH2 ARG A  47      19.866  45.483  -2.478  1.00  3.47           H  
ATOM    701 2HH2 ARG A  47      18.933  45.430  -3.993  1.00  3.47           H  
ATOM    702  N   HIS A  48      18.717  52.691   2.584  1.00  3.45           N  
ATOM    703  CA  HIS A  48      18.475  54.129   2.692  1.00  3.45           C  
ATOM    704  C   HIS A  48      17.589  54.597   1.549  1.00  3.45           C  
ATOM    705  O   HIS A  48      17.806  54.209   0.402  1.00  3.45           O  
ATOM    706  CB  HIS A  48      19.813  54.860   2.720  1.00  3.45           C  
ATOM    707  CG  HIS A  48      19.794  56.320   2.893  1.00  3.45           C  
ATOM    708  ND1 HIS A  48      19.335  56.939   4.031  1.00  3.45           N  
ATOM    709  CD2 HIS A  48      20.263  57.296   2.093  1.00  3.45           C  
ATOM    710  CE1 HIS A  48      19.507  58.222   3.918  1.00  3.45           C  
ATOM    711  NE2 HIS A  48      20.085  58.471   2.749  1.00  3.45           N  
ATOM    712  H   HIS A  48      19.625  52.384   2.269  1.00  3.45           H  
ATOM    713  HA  HIS A  48      17.967  54.338   3.623  1.00  3.45           H  
ATOM    714 1HB  HIS A  48      20.368  54.485   3.545  1.00  3.45           H  
ATOM    715 2HB  HIS A  48      20.375  54.626   1.819  1.00  3.45           H  
ATOM    716  HD1 HIS A  48      18.960  56.518   4.873  1.00  3.45           H  
ATOM    717  HD2 HIS A  48      20.737  57.285   1.113  1.00  3.45           H  
ATOM    718  HE1 HIS A  48      19.181  58.870   4.718  1.00  3.45           H  
ATOM    719  N   ARG A  49      16.569  55.394   1.866  1.00  3.51           N  
ATOM    720  CA  ARG A  49      15.616  55.858   0.859  1.00  3.51           C  
ATOM    721  C   ARG A  49      15.951  57.214   0.224  1.00  3.51           C  
ATOM    722  O   ARG A  49      15.676  57.439  -0.956  1.00  3.51           O  
ATOM    723  CB  ARG A  49      14.253  55.989   1.513  1.00  3.51           C  
ATOM    724  CG  ARG A  49      13.648  54.689   2.015  1.00  3.51           C  
ATOM    725  CD  ARG A  49      12.322  54.921   2.656  1.00  3.51           C  
ATOM    726  NE  ARG A  49      12.427  55.722   3.881  1.00  3.51           N  
ATOM    727  CZ  ARG A  49      11.392  56.325   4.492  1.00  3.51           C  
ATOM    728  NH1 ARG A  49      10.171  56.221   4.013  1.00  3.51           N  
ATOM    729  NH2 ARG A  49      11.632  57.024   5.574  1.00  3.51           N  
ATOM    730  H   ARG A  49      16.444  55.671   2.829  1.00  3.51           H  
ATOM    731  HA  ARG A  49      15.567  55.107   0.069  1.00  3.51           H  
ATOM    732 1HB  ARG A  49      14.329  56.663   2.370  1.00  3.51           H  
ATOM    733 2HB  ARG A  49      13.553  56.436   0.809  1.00  3.51           H  
ATOM    734 1HG  ARG A  49      13.515  54.000   1.182  1.00  3.51           H  
ATOM    735 2HG  ARG A  49      14.317  54.242   2.753  1.00  3.51           H  
ATOM    736 1HD  ARG A  49      11.671  55.448   1.962  1.00  3.51           H  
ATOM    737 2HD  ARG A  49      11.877  53.963   2.916  1.00  3.51           H  
ATOM    738  HE  ARG A  49      13.349  55.845   4.332  1.00  3.51           H  
ATOM    739 1HH1 ARG A  49      10.002  55.680   3.177  1.00  3.51           H  
ATOM    740 2HH1 ARG A  49       9.405  56.681   4.481  1.00  3.51           H  
ATOM    741 1HH2 ARG A  49      12.611  57.077   5.897  1.00  3.51           H  
ATOM    742 2HH2 ARG A  49      10.886  57.495   6.060  1.00  3.51           H  
ATOM    743  N   SER A  50      16.497  58.123   1.021  1.00  3.64           N  
ATOM    744  CA  SER A  50      16.788  59.493   0.589  1.00  3.64           C  
ATOM    745  C   SER A  50      17.617  60.248   1.590  1.00  3.64           C  
ATOM    746  O   SER A  50      17.419  60.110   2.798  1.00  3.64           O  
ATOM    747  CB  SER A  50      15.519  60.297   0.357  1.00  3.64           C  
ATOM    748  OG  SER A  50      15.831  61.660   0.078  1.00  3.64           O  
ATOM    749  H   SER A  50      16.717  57.858   1.969  1.00  3.64           H  
ATOM    750  HA  SER A  50      17.349  59.442  -0.346  1.00  3.64           H  
ATOM    751 1HB  SER A  50      14.970  59.876  -0.484  1.00  3.64           H  
ATOM    752 2HB  SER A  50      14.874  60.238   1.234  1.00  3.64           H  
ATOM    753  HG  SER A  50      15.056  62.015  -0.381  1.00  3.64           H  
ATOM    754  N   LEU A  51      18.440  61.173   1.112  1.00  3.83           N  
ATOM    755  CA  LEU A  51      19.181  62.047   2.017  1.00  3.83           C  
ATOM    756  C   LEU A  51      18.254  62.739   3.007  1.00  3.83           C  
ATOM    757  O   LEU A  51      18.633  62.991   4.144  1.00  3.83           O  
ATOM    758  CB  LEU A  51      19.973  63.114   1.266  1.00  3.83           C  
ATOM    759  CG  LEU A  51      20.807  64.038   2.178  1.00  3.83           C  
ATOM    760  CD1 LEU A  51      21.820  63.202   2.958  1.00  3.83           C  
ATOM    761  CD2 LEU A  51      21.505  65.091   1.335  1.00  3.83           C  
ATOM    762  H   LEU A  51      18.559  61.263   0.112  1.00  3.83           H  
ATOM    763  HA  LEU A  51      19.882  61.433   2.582  1.00  3.83           H  
ATOM    764 1HB  LEU A  51      20.649  62.623   0.570  1.00  3.83           H  
ATOM    765 2HB  LEU A  51      19.278  63.735   0.701  1.00  3.83           H  
ATOM    766  HG  LEU A  51      20.148  64.528   2.894  1.00  3.83           H  
ATOM    767 1HD1 LEU A  51      22.401  63.851   3.614  1.00  3.83           H  
ATOM    768 2HD1 LEU A  51      21.293  62.462   3.556  1.00  3.83           H  
ATOM    769 3HD1 LEU A  51      22.487  62.697   2.263  1.00  3.83           H  
ATOM    770 1HD2 LEU A  51      22.087  65.747   1.982  1.00  3.83           H  
ATOM    771 2HD2 LEU A  51      22.168  64.604   0.619  1.00  3.83           H  
ATOM    772 3HD2 LEU A  51      20.759  65.678   0.799  1.00  3.83           H  
ATOM    773  N   GLN A  52      17.031  63.050   2.580  1.00  4.06           N  
ATOM    774  CA  GLN A  52      16.091  63.765   3.435  1.00  4.06           C  
ATOM    775  C   GLN A  52      15.735  62.973   4.700  1.00  4.06           C  
ATOM    776  O   GLN A  52      15.293  63.552   5.693  1.00  4.06           O  
ATOM    777  CB  GLN A  52      14.816  64.086   2.655  1.00  4.06           C  
ATOM    778  CG  GLN A  52      15.006  65.121   1.553  1.00  4.06           C  
ATOM    779  CD  GLN A  52      13.729  65.388   0.771  1.00  4.06           C  
ATOM    780  OE1 GLN A  52      12.843  64.532   0.679  1.00  4.06           O  
ATOM    781  NE2 GLN A  52      13.626  66.585   0.203  1.00  4.06           N  
ATOM    782  H   GLN A  52      16.736  62.755   1.648  1.00  4.06           H  
ATOM    783  HA  GLN A  52      16.557  64.699   3.747  1.00  4.06           H  
ATOM    784 1HB  GLN A  52      14.432  63.173   2.199  1.00  4.06           H  
ATOM    785 2HB  GLN A  52      14.054  64.456   3.340  1.00  4.06           H  
ATOM    786 1HG  GLN A  52      15.338  66.057   2.001  1.00  4.06           H  
ATOM    787 2HG  GLN A  52      15.762  64.751   0.858  1.00  4.06           H  
ATOM    788 1HE2 GLN A  52      12.808  66.821  -0.325  1.00  4.06           H  
ATOM    789 2HE2 GLN A  52      14.365  67.252   0.301  1.00  4.06           H  
ATOM    790  N   SER A  53      15.869  61.643   4.646  1.00  4.29           N  
ATOM    791  CA  SER A  53      15.568  60.778   5.775  1.00  4.29           C  
ATOM    792  C   SER A  53      16.769  60.630   6.708  1.00  4.29           C  
ATOM    793  O   SER A  53      16.660  60.026   7.772  1.00  4.29           O  
ATOM    794  CB  SER A  53      15.149  59.410   5.288  1.00  4.29           C  
ATOM    795  OG  SER A  53      16.226  58.726   4.712  1.00  4.29           O  
ATOM    796  H   SER A  53      16.258  61.210   3.813  1.00  4.29           H  
ATOM    797  HA  SER A  53      14.749  61.222   6.340  1.00  4.29           H  
ATOM    798 1HB  SER A  53      14.755  58.841   6.112  1.00  4.29           H  
ATOM    799 2HB  SER A  53      14.354  59.517   4.554  1.00  4.29           H  
ATOM    800  HG  SER A  53      16.674  59.376   4.132  1.00  4.29           H  
ATOM    801  N   CYS A  54      17.934  61.119   6.281  1.00  4.50           N  
ATOM    802  CA  CYS A  54      19.141  60.983   7.067  1.00  4.50           C  
ATOM    803  C   CYS A  54      19.082  61.989   8.206  1.00  4.50           C  
ATOM    804  O   CYS A  54      18.968  63.182   7.950  1.00  4.50           O  
ATOM    805  CB  CYS A  54      20.381  61.265   6.222  1.00  4.50           C  
ATOM    806  SG  CYS A  54      21.922  61.098   7.092  1.00  4.50           S  
ATOM    807  H   CYS A  54      17.989  61.642   5.409  1.00  4.50           H  
ATOM    808  HA  CYS A  54      19.187  59.958   7.424  1.00  4.50           H  
ATOM    809 1HB  CYS A  54      20.410  60.621   5.358  1.00  4.50           H  
ATOM    810 2HB  CYS A  54      20.325  62.281   5.849  1.00  4.50           H  
ATOM    811  HG  CYS A  54      22.691  61.411   6.051  1.00  4.50           H  
ATOM    812  N   PRO A  55      19.216  61.590   9.472  1.00  4.69           N  
ATOM    813  CA  PRO A  55      19.131  62.490  10.605  1.00  4.69           C  
ATOM    814  C   PRO A  55      20.258  63.525  10.585  1.00  4.69           C  
ATOM    815  O   PRO A  55      20.115  64.630  11.112  1.00  4.69           O  
ATOM    816  CB  PRO A  55      19.250  61.533  11.792  1.00  4.69           C  
ATOM    817  CG  PRO A  55      19.968  60.323  11.246  1.00  4.69           C  
ATOM    818  CD  PRO A  55      19.548  60.200   9.805  1.00  4.69           C  
ATOM    819  HA  PRO A  55      18.149  62.984  10.596  1.00  4.69           H  
ATOM    820 1HB  PRO A  55      19.806  62.023  12.605  1.00  4.69           H  
ATOM    821 2HB  PRO A  55      18.252  61.292  12.188  1.00  4.69           H  
ATOM    822 1HG  PRO A  55      21.047  60.446  11.366  1.00  4.69           H  
ATOM    823 2HG  PRO A  55      19.663  59.441  11.817  1.00  4.69           H  
ATOM    824 1HD  PRO A  55      20.415  59.844   9.246  1.00  4.69           H  
ATOM    825 2HD  PRO A  55      18.686  59.530   9.680  1.00  4.69           H  
ATOM    826  N   LEU A  56      21.343  63.210   9.885  1.00  4.87           N  
ATOM    827  CA  LEU A  56      22.497  64.084   9.837  1.00  4.87           C  
ATOM    828  C   LEU A  56      22.318  65.166   8.783  1.00  4.87           C  
ATOM    829  O   LEU A  56      23.157  66.056   8.645  1.00  4.87           O  
ATOM    830  CB  LEU A  56      23.745  63.266   9.515  1.00  4.87           C  
ATOM    831  CG  LEU A  56      24.082  62.176  10.525  1.00  4.87           C  
ATOM    832  CD1 LEU A  56      25.272  61.381  10.019  1.00  4.87           C  
ATOM    833  CD2 LEU A  56      24.356  62.804  11.869  1.00  4.87           C  
ATOM    834  H   LEU A  56      21.400  62.316   9.420  1.00  4.87           H  
ATOM    835  HA  LEU A  56      22.617  64.559  10.809  1.00  4.87           H  
ATOM    836 1HB  LEU A  56      23.640  62.820   8.547  1.00  4.87           H  
ATOM    837 2HB  LEU A  56      24.596  63.945   9.478  1.00  4.87           H  
ATOM    838  HG  LEU A  56      23.238  61.496  10.616  1.00  4.87           H  
ATOM    839 1HD1 LEU A  56      25.517  60.592  10.726  1.00  4.87           H  
ATOM    840 2HD1 LEU A  56      25.027  60.939   9.052  1.00  4.87           H  
ATOM    841 3HD1 LEU A  56      26.129  62.044   9.909  1.00  4.87           H  
ATOM    842 1HD2 LEU A  56      24.588  62.025  12.595  1.00  4.87           H  
ATOM    843 2HD2 LEU A  56      25.201  63.488  11.787  1.00  4.87           H  
ATOM    844 3HD2 LEU A  56      23.473  63.356  12.198  1.00  4.87           H  
ATOM    845  N   ALA A  57      21.227  65.084   8.020  1.00  5.05           N  
ATOM    846  CA  ALA A  57      20.937  66.077   7.004  1.00  5.05           C  
ATOM    847  C   ALA A  57      20.214  67.279   7.614  1.00  5.05           C  
ATOM    848  O   ALA A  57      19.929  68.243   6.907  1.00  5.05           O  
ATOM    849  CB  ALA A  57      20.099  65.479   5.886  1.00  5.05           C  
ATOM    850  H   ALA A  57      20.550  64.334   8.151  1.00  5.05           H  
ATOM    851  HA  ALA A  57      21.881  66.423   6.589  1.00  5.05           H  
ATOM    852 1HB  ALA A  57      19.913  66.231   5.123  1.00  5.05           H  
ATOM    853 2HB  ALA A  57      20.629  64.642   5.444  1.00  5.05           H  
ATOM    854 3HB  ALA A  57      19.147  65.127   6.285  1.00  5.05           H  
ATOM    855  N   LYS A  58      19.885  67.223   8.914  1.00  5.20           N  
ATOM    856  CA  LYS A  58      19.166  68.326   9.548  1.00  5.20           C  
ATOM    857  C   LYS A  58      19.941  69.632   9.347  1.00  5.20           C  
ATOM    858  O   LYS A  58      21.134  69.704   9.639  1.00  5.20           O  
ATOM    859  CB  LYS A  58      18.958  67.996  11.033  1.00  5.20           C  
ATOM    860  CG  LYS A  58      18.107  68.981  11.867  1.00  5.20           C  
ATOM    861  CD  LYS A  58      17.864  68.374  13.274  1.00  5.20           C  
ATOM    862  CE  LYS A  58      16.851  69.164  14.135  1.00  5.20           C  
ATOM    863  NZ  LYS A  58      17.404  70.426  14.703  1.00  5.20           N  
ATOM    864  H   LYS A  58      20.123  66.407   9.482  1.00  5.20           H  
ATOM    865  HA  LYS A  58      18.193  68.430   9.070  1.00  5.20           H  
ATOM    866 1HB  LYS A  58      18.498  67.007  11.115  1.00  5.20           H  
ATOM    867 2HB  LYS A  58      19.934  67.927  11.516  1.00  5.20           H  
ATOM    868 1HG  LYS A  58      18.631  69.938  11.972  1.00  5.20           H  
ATOM    869 2HG  LYS A  58      17.151  69.162  11.380  1.00  5.20           H  
ATOM    870 1HD  LYS A  58      17.502  67.352  13.161  1.00  5.20           H  
ATOM    871 2HD  LYS A  58      18.813  68.339  13.808  1.00  5.20           H  
ATOM    872 1HE  LYS A  58      15.988  69.412  13.519  1.00  5.20           H  
ATOM    873 2HE  LYS A  58      16.528  68.527  14.956  1.00  5.20           H  
ATOM    874 1HZ  LYS A  58      16.696  70.887  15.247  1.00  5.20           H  
ATOM    875 2HZ  LYS A  58      18.194  70.225  15.285  1.00  5.20           H  
ATOM    876 3HZ  LYS A  58      17.697  71.068  13.967  1.00  5.20           H  
ATOM    877  N   LYS A  59      19.253  70.671   8.861  1.00  5.31           N  
ATOM    878  CA  LYS A  59      19.907  71.956   8.587  1.00  5.31           C  
ATOM    879  C   LYS A  59      19.581  73.038   9.610  1.00  5.31           C  
ATOM    880  O   LYS A  59      20.320  74.022   9.739  1.00  5.31           O  
ATOM    881  CB  LYS A  59      19.520  72.465   7.196  1.00  5.31           C  
ATOM    882  CG  LYS A  59      19.881  71.519   6.055  1.00  5.31           C  
ATOM    883  CD  LYS A  59      21.381  71.249   5.990  1.00  5.31           C  
ATOM    884  CE  LYS A  59      21.732  70.358   4.801  1.00  5.31           C  
ATOM    885  NZ  LYS A  59      23.185  70.036   4.758  1.00  5.31           N  
ATOM    886  H   LYS A  59      18.278  70.549   8.639  1.00  5.31           H  
ATOM    887  HA  LYS A  59      20.984  71.799   8.608  1.00  5.31           H  
ATOM    888 1HB  LYS A  59      18.445  72.638   7.161  1.00  5.31           H  
ATOM    889 2HB  LYS A  59      20.010  73.418   7.010  1.00  5.31           H  
ATOM    890 1HG  LYS A  59      19.356  70.576   6.189  1.00  5.31           H  
ATOM    891 2HG  LYS A  59      19.562  71.955   5.110  1.00  5.31           H  
ATOM    892 1HD  LYS A  59      21.923  72.190   5.908  1.00  5.31           H  
ATOM    893 2HD  LYS A  59      21.693  70.743   6.907  1.00  5.31           H  
ATOM    894 1HE  LYS A  59      21.167  69.428   4.875  1.00  5.31           H  
ATOM    895 2HE  LYS A  59      21.455  70.868   3.880  1.00  5.31           H  
ATOM    896 1HZ  LYS A  59      23.376  69.447   3.962  1.00  5.31           H  
ATOM    897 2HZ  LYS A  59      23.717  70.890   4.681  1.00  5.31           H  
ATOM    898 3HZ  LYS A  59      23.443  69.551   5.610  1.00  5.31           H  
ATOM    899  N   ARG A  60      18.450  72.882  10.283  1.00  5.40           N  
ATOM    900  CA  ARG A  60      17.961  73.869  11.232  1.00  5.40           C  
ATOM    901  C   ARG A  60      17.474  73.164  12.488  1.00  5.40           C  
ATOM    902  O   ARG A  60      18.172  72.286  12.995  1.00  5.40           O  
ATOM    903  OXT ARG A  60      16.279  73.214  12.770  1.00  5.40           O  
ATOM    904  CB  ARG A  60      16.831  74.701  10.630  1.00  5.40           C  
ATOM    905  CG  ARG A  60      17.220  75.570   9.422  1.00  5.40           C  
ATOM    906  CD  ARG A  60      18.104  76.703   9.823  1.00  5.40           C  
ATOM    907  NE  ARG A  60      18.424  77.572   8.702  1.00  5.40           N  
ATOM    908  CZ  ARG A  60      19.451  77.393   7.839  1.00  5.40           C  
ATOM    909  NH1 ARG A  60      20.280  76.373   7.959  1.00  5.40           N  
ATOM    910  NH2 ARG A  60      19.629  78.263   6.856  1.00  5.40           N  
ATOM    911  H   ARG A  60      17.913  72.046  10.127  1.00  5.40           H  
ATOM    912  HA  ARG A  60      18.780  74.537  11.502  1.00  5.40           H  
ATOM    913 1HB  ARG A  60      16.024  74.042  10.313  1.00  5.40           H  
ATOM    914 2HB  ARG A  60      16.427  75.367  11.393  1.00  5.40           H  
ATOM    915 1HG  ARG A  60      17.736  74.976   8.674  1.00  5.40           H  
ATOM    916 2HG  ARG A  60      16.316  75.991   8.981  1.00  5.40           H  
ATOM    917 1HD  ARG A  60      17.605  77.301  10.584  1.00  5.40           H  
ATOM    918 2HD  ARG A  60      19.038  76.311  10.226  1.00  5.40           H  
ATOM    919  HE  ARG A  60      17.829  78.373   8.554  1.00  5.40           H  
ATOM    920 1HH1 ARG A  60      20.175  75.675   8.713  1.00  5.40           H  
ATOM    921 2HH1 ARG A  60      21.039  76.267   7.305  1.00  5.40           H  
ATOM    922 1HH2 ARG A  60      19.001  79.048   6.756  1.00  5.40           H  
ATOM    923 2HH2 ARG A  60      20.392  78.141   6.207  1.00  5.40           H  
TER     924
ENDMDL

REMARK ID 642934 MODEL 3 line_1_sample71
PFRMAT TS
TARGET line_1_sample71
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      -0.042   2.576   0.911  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.366   2.213   0.999  1.00 24.67           C  
ATOM      3  C   MET A   1       2.267   3.342   0.529  1.00 24.67           C  
ATOM      4  O   MET A   1       2.152   3.812  -0.603  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.654   0.960   0.178  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.109   0.525   0.233  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.444  -0.987  -0.673  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.217  -1.036  -0.496  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.564   2.084   1.621  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.138   3.572   1.051  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.397   2.329  -0.001  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.605   2.011   2.041  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.037   0.137   0.532  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.398   1.142  -0.867  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.734   1.316  -0.184  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.406   0.379   1.270  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.610  -1.916  -1.002  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.649  -0.134  -0.937  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.475  -1.078   0.562  1.00 24.67           H  
ATOM     20  N   SER A   2       3.154   3.790   1.409  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.106   4.842   1.060  1.00 24.67           C  
ATOM     22  C   SER A   2       5.060   4.394  -0.028  1.00 24.67           C  
ATOM     23  O   SER A   2       5.473   3.237  -0.077  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.927   5.296   2.248  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.895   6.254   1.838  1.00 24.67           O  
ATOM     26  H   SER A   2       3.197   3.384   2.333  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.545   5.698   0.683  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.273   5.731   3.002  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.428   4.438   2.697  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.326   6.559   2.648  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.442   5.337  -0.874  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.421   5.090  -1.921  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.811   4.832  -1.334  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.662   4.189  -1.960  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.486   6.290  -2.870  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.224   6.537  -3.703  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.387   7.827  -4.494  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.993   5.353  -4.626  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.048   6.260  -0.774  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.112   4.209  -2.480  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.682   7.186  -2.282  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.318   6.144  -3.558  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.364   6.650  -3.040  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.487   8.011  -5.081  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.546   8.658  -3.806  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.243   7.739  -5.161  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.092   5.522  -5.217  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.848   5.238  -5.293  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.871   4.446  -4.031  1.00 24.67           H  
ATOM     50  N   GLU A   4       8.063   5.318  -0.114  1.00 24.67           N  
ATOM     51  CA  GLU A   4       9.394   5.184   0.476  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.574   3.826   1.140  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.741   3.728   2.355  1.00 24.67           O  
ATOM     54  CB  GLU A   4       9.634   6.267   1.523  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.608   7.693   1.007  1.00 24.67           C  
ATOM     56  CD  GLU A   4       9.838   8.708   2.107  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       9.894   8.312   3.255  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       9.952   9.871   1.803  1.00 24.67           O  
ATOM     59  H   GLU A   4       7.320   5.773   0.415  1.00 24.67           H  
ATOM     60  HA  GLU A   4      10.137   5.281  -0.315  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       8.892   6.178   2.317  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      10.612   6.107   1.967  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      10.379   7.810   0.247  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.640   7.878   0.540  1.00 24.67           H  
ATOM     65  N   ASN A   5       9.548   2.790   0.317  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.690   1.416   0.766  1.00 24.67           C  
ATOM     67  C   ASN A   5      11.009   0.836   0.308  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.843   0.434   1.125  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.520   0.581   0.270  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.602  -0.866   0.683  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.690  -1.196   1.872  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       8.554  -1.744  -0.293  1.00 24.67           N  
ATOM     73  H   ASN A   5       9.390   3.008  -0.664  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.691   1.402   1.858  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.588   1.006   0.653  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.472   0.634  -0.818  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       8.585  -2.726  -0.103  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       8.463  -1.431  -1.238  1.00 24.67           H  
ATOM     79  N   GLU A   6      11.230   0.860  -1.001  1.00 24.67           N  
ATOM     80  CA  GLU A   6      12.430   0.276  -1.579  1.00 24.67           C  
ATOM     81  C   GLU A   6      13.692   0.968  -1.086  1.00 24.67           C  
ATOM     82  O   GLU A   6      14.715   0.319  -0.876  1.00 24.67           O  
ATOM     83  CB  GLU A   6      12.357   0.340  -3.104  1.00 24.67           C  
ATOM     84  CG  GLU A   6      11.305  -0.581  -3.710  1.00 24.67           C  
ATOM     85  CD  GLU A   6      11.198  -0.467  -5.215  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      11.828   0.397  -5.778  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.480  -1.248  -5.796  1.00 24.67           O  
ATOM     88  H   GLU A   6      10.527   1.247  -1.614  1.00 24.67           H  
ATOM     89  HA  GLU A   6      12.479  -0.771  -1.278  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      12.134   1.361  -3.415  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      13.326   0.072  -3.525  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      11.551  -1.611  -3.453  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      10.339  -0.347  -3.261  1.00 24.67           H  
ATOM     94  N   ASP A   7      13.622   2.286  -0.886  1.00 24.67           N  
ATOM     95  CA  ASP A   7      14.795   3.031  -0.450  1.00 24.67           C  
ATOM     96  C   ASP A   7      15.141   2.691   0.992  1.00 24.67           C  
ATOM     97  O   ASP A   7      16.302   2.459   1.331  1.00 24.67           O  
ATOM     98  CB  ASP A   7      14.559   4.542  -0.577  1.00 24.67           C  
ATOM     99  CG  ASP A   7      15.839   5.379  -0.372  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      16.739   5.253  -1.170  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      15.911   6.125   0.583  1.00 24.67           O  
ATOM    102  H   ASP A   7      12.750   2.764  -1.062  1.00 24.67           H  
ATOM    103  HA  ASP A   7      15.639   2.753  -1.082  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      14.154   4.764  -1.564  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      13.817   4.856   0.160  1.00 24.67           H  
ATOM    106  N   LYS A   8      14.133   2.620   1.857  1.00 24.67           N  
ATOM    107  CA  LYS A   8      14.416   2.323   3.249  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.972   0.914   3.368  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.917   0.663   4.126  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.163   2.513   4.101  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.758   3.976   4.257  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.506   4.142   5.095  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.125   5.614   5.202  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.839   5.807   5.895  1.00 24.67           N  
ATOM    115  H   LYS A   8      13.183   2.781   1.556  1.00 24.67           H  
ATOM    116  HA  LYS A   8      15.180   3.016   3.604  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.323   1.982   3.635  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.318   2.086   5.089  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.574   4.535   4.715  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.564   4.396   3.268  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.683   3.591   4.644  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.680   3.748   6.095  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.902   6.142   5.749  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.050   6.035   4.208  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.629   6.797   5.936  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.116   5.329   5.374  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.892   5.432   6.824  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.416  -0.011   2.586  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.892  -1.381   2.612  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.314  -1.489   2.054  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.157  -2.198   2.615  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.923  -2.262   1.849  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.592  -2.470   2.579  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.635  -3.283   1.806  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.358  -3.412   2.508  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.079  -4.352   3.435  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.984  -5.254   3.755  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.895  -4.373   4.027  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.630   0.233   1.977  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.902  -1.716   3.649  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.703  -1.803   0.883  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.372  -3.235   1.662  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.775  -2.971   3.528  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.131  -1.500   2.768  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.447  -2.794   0.848  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.039  -4.278   1.639  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.637  -2.719   2.297  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.888  -5.242   3.306  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.773  -5.957   4.448  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.192  -3.684   3.790  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.692  -5.076   4.720  1.00 24.67           H  
ATOM    152  N   ALA A  10      16.614  -0.750   0.977  1.00 24.67           N  
ATOM    153  CA  ALA A  10      17.954  -0.767   0.402  1.00 24.67           C  
ATOM    154  C   ALA A  10      18.983  -0.259   1.405  1.00 24.67           C  
ATOM    155  O   ALA A  10      20.080  -0.819   1.536  1.00 24.67           O  
ATOM    156  CB  ALA A  10      17.991   0.090  -0.850  1.00 24.67           C  
ATOM    157  H   ALA A  10      15.898  -0.188   0.518  1.00 24.67           H  
ATOM    158  HA  ALA A  10      18.203  -1.797   0.148  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      18.987   0.059  -1.285  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      17.264  -0.288  -1.569  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      17.738   1.119  -0.588  1.00 24.67           H  
ATOM    162  N   ARG A  11      18.616   0.800   2.135  1.00 24.67           N  
ATOM    163  CA  ARG A  11      19.499   1.385   3.132  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.681   0.447   4.319  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.797   0.268   4.819  1.00 24.67           O  
ATOM    166  CB  ARG A  11      18.933   2.718   3.592  1.00 24.67           C  
ATOM    167  CG  ARG A  11      19.016   3.841   2.549  1.00 24.67           C  
ATOM    168  CD  ARG A  11      18.383   5.094   3.033  1.00 24.67           C  
ATOM    169  NE  ARG A  11      18.382   6.139   2.012  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      19.406   6.979   1.760  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      20.519   6.901   2.465  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      19.298   7.886   0.803  1.00 24.67           N  
ATOM    173  H   ARG A  11      17.707   1.235   1.969  1.00 24.67           H  
ATOM    174  HA  ARG A  11      20.469   1.562   2.672  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      17.879   2.589   3.844  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      19.449   3.047   4.492  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      20.060   4.052   2.328  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      18.510   3.536   1.633  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      17.344   4.882   3.294  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      18.912   5.465   3.906  1.00 24.67           H  
ATOM    181  HE  ARG A  11      17.526   6.231   1.429  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      20.605   6.209   3.194  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      21.284   7.531   2.272  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      18.443   7.953   0.254  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      20.061   8.511   0.614  1.00 24.67           H  
ATOM    186  N   THR A  12      18.598  -0.211   4.731  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.650  -1.131   5.854  1.00 24.67           C  
ATOM    188  C   THR A  12      19.577  -2.295   5.537  1.00 24.67           C  
ATOM    189  O   THR A  12      20.438  -2.660   6.345  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.244  -1.664   6.182  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.387  -0.564   6.540  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.314  -2.658   7.329  1.00 24.67           C  
ATOM    193  H   THR A  12      17.695  -0.032   4.292  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.042  -0.604   6.722  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.833  -2.156   5.303  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.281   0.026   5.755  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.313  -3.029   7.545  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.958  -3.491   7.045  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.720  -2.169   8.212  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.427  -2.850   4.334  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.247  -3.966   3.902  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.699  -3.540   3.756  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.604  -4.260   4.177  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.744  -4.515   2.582  1.00 24.67           C  
ATOM    205  CG  ARG A  13      20.509  -5.710   2.027  1.00 24.67           C  
ATOM    206  CD  ARG A  13      20.400  -6.909   2.911  1.00 24.67           C  
ATOM    207  NE  ARG A  13      21.011  -8.086   2.306  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      21.229  -9.256   2.940  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      20.889  -9.400   4.202  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      21.785 -10.264   2.289  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.698  -2.504   3.710  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.184  -4.752   4.653  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.699  -4.806   2.690  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.777  -3.719   1.832  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      20.116  -5.967   1.045  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      21.561  -5.443   1.939  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      20.911  -6.708   3.853  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.351  -7.127   3.104  1.00 24.67           H  
ATOM    219  HE  ARG A  13      21.286  -8.023   1.334  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      20.462  -8.633   4.701  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      21.053 -10.279   4.671  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      22.045 -10.157   1.318  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      21.946 -11.142   2.761  1.00 24.67           H  
ATOM    224  N   SER A  14      21.937  -2.352   3.196  1.00 24.67           N  
ATOM    225  CA  SER A  14      23.308  -1.915   3.022  1.00 24.67           C  
ATOM    226  C   SER A  14      23.999  -1.811   4.379  1.00 24.67           C  
ATOM    227  O   SER A  14      25.123  -2.299   4.543  1.00 24.67           O  
ATOM    228  CB  SER A  14      23.323  -0.567   2.325  1.00 24.67           C  
ATOM    229  OG  SER A  14      22.805  -0.672   1.020  1.00 24.67           O  
ATOM    230  H   SER A  14      21.179  -1.767   2.845  1.00 24.67           H  
ATOM    231  HA  SER A  14      23.835  -2.644   2.412  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.729   0.146   2.897  1.00 24.67           H  
ATOM    233 2HB  SER A  14      24.343  -0.190   2.288  1.00 24.67           H  
ATOM    234  HG  SER A  14      21.842  -0.863   1.130  1.00 24.67           H  
ATOM    235  N   LYS A  15      23.307  -1.255   5.377  1.00 24.25           N  
ATOM    236  CA  LYS A  15      23.884  -1.141   6.708  1.00 24.25           C  
ATOM    237  C   LYS A  15      24.122  -2.514   7.329  1.00 24.25           C  
ATOM    238  O   LYS A  15      25.126  -2.725   8.004  1.00 24.25           O  
ATOM    239  CB  LYS A  15      22.989  -0.299   7.610  1.00 24.25           C  
ATOM    240  CG  LYS A  15      22.966   1.190   7.258  1.00 24.25           C  
ATOM    241  CD  LYS A  15      22.026   1.962   8.169  1.00 24.25           C  
ATOM    242  CE  LYS A  15      21.999   3.440   7.814  1.00 24.25           C  
ATOM    243  NZ  LYS A  15      21.060   4.201   8.684  1.00 24.25           N  
ATOM    244  H   LYS A  15      22.375  -0.871   5.198  1.00 24.25           H  
ATOM    245  HA  LYS A  15      24.850  -0.644   6.621  1.00 24.25           H  
ATOM    246 1HB  LYS A  15      21.962  -0.672   7.539  1.00 24.25           H  
ATOM    247 2HB  LYS A  15      23.307  -0.405   8.645  1.00 24.25           H  
ATOM    248 1HG  LYS A  15      23.970   1.601   7.350  1.00 24.25           H  
ATOM    249 2HG  LYS A  15      22.637   1.310   6.227  1.00 24.25           H  
ATOM    250 1HD  LYS A  15      21.017   1.554   8.066  1.00 24.25           H  
ATOM    251 2HD  LYS A  15      22.342   1.848   9.205  1.00 24.25           H  
ATOM    252 1HE  LYS A  15      22.999   3.853   7.926  1.00 24.25           H  
ATOM    253 2HE  LYS A  15      21.685   3.550   6.774  1.00 24.25           H  
ATOM    254 1HZ  LYS A  15      21.067   5.176   8.420  1.00 24.25           H  
ATOM    255 2HZ  LYS A  15      20.126   3.830   8.576  1.00 24.25           H  
ATOM    256 3HZ  LYS A  15      21.348   4.113   9.648  1.00 24.25           H  
ATOM    257  N   ALA A  16      23.196  -3.454   7.098  1.00 22.75           N  
ATOM    258  CA  ALA A  16      23.326  -4.809   7.626  1.00 22.75           C  
ATOM    259  C   ALA A  16      24.573  -5.507   7.088  1.00 22.75           C  
ATOM    260  O   ALA A  16      25.242  -6.254   7.808  1.00 22.75           O  
ATOM    261  CB  ALA A  16      22.100  -5.630   7.257  1.00 22.75           C  
ATOM    262  H   ALA A  16      22.361  -3.217   6.564  1.00 22.75           H  
ATOM    263  HA  ALA A  16      23.408  -4.743   8.708  1.00 22.75           H  
ATOM    264 1HB  ALA A  16      22.192  -6.629   7.676  1.00 22.75           H  
ATOM    265 2HB  ALA A  16      21.207  -5.143   7.655  1.00 22.75           H  
ATOM    266 3HB  ALA A  16      22.024  -5.696   6.178  1.00 22.75           H  
ATOM    267  N   LEU A  17      24.889  -5.253   5.820  1.00 20.02           N  
ATOM    268  CA  LEU A  17      26.035  -5.862   5.161  1.00 20.02           C  
ATOM    269  C   LEU A  17      27.360  -5.190   5.530  1.00 20.02           C  
ATOM    270  O   LEU A  17      28.396  -5.850   5.671  1.00 20.02           O  
ATOM    271  CB  LEU A  17      25.818  -5.814   3.651  1.00 20.02           C  
ATOM    272  CG  LEU A  17      24.641  -6.665   3.143  1.00 20.02           C  
ATOM    273  CD1 LEU A  17      24.437  -6.410   1.664  1.00 20.02           C  
ATOM    274  CD2 LEU A  17      24.930  -8.121   3.419  1.00 20.02           C  
ATOM    275  H   LEU A  17      24.274  -4.640   5.278  1.00 20.02           H  
ATOM    276  HA  LEU A  17      26.087  -6.905   5.473  1.00 20.02           H  
ATOM    277 1HB  LEU A  17      25.620  -4.777   3.370  1.00 20.02           H  
ATOM    278 2HB  LEU A  17      26.724  -6.145   3.149  1.00 20.02           H  
ATOM    279  HG  LEU A  17      23.732  -6.380   3.663  1.00 20.02           H  
ATOM    280 1HD1 LEU A  17      23.602  -7.004   1.303  1.00 20.02           H  
ATOM    281 2HD1 LEU A  17      24.224  -5.350   1.511  1.00 20.02           H  
ATOM    282 3HD1 LEU A  17      25.339  -6.683   1.121  1.00 20.02           H  
ATOM    283 1HD2 LEU A  17      24.106  -8.726   3.071  1.00 20.02           H  
ATOM    284 2HD2 LEU A  17      25.841  -8.415   2.899  1.00 20.02           H  
ATOM    285 3HD2 LEU A  17      25.060  -8.264   4.493  1.00 20.02           H  
ATOM    286  N   ARG A  18      27.334  -3.875   5.737  1.00 16.50           N  
ATOM    287  CA  ARG A  18      28.551  -3.126   6.046  1.00 16.50           C  
ATOM    288  C   ARG A  18      28.942  -3.248   7.517  1.00 16.50           C  
ATOM    289  O   ARG A  18      28.840  -2.294   8.291  1.00 16.50           O  
ATOM    290  CB  ARG A  18      28.356  -1.663   5.688  1.00 16.50           C  
ATOM    291  CG  ARG A  18      28.190  -1.392   4.198  1.00 16.50           C  
ATOM    292  CD  ARG A  18      27.823   0.020   3.932  1.00 16.50           C  
ATOM    293  NE  ARG A  18      27.611   0.267   2.512  1.00 16.50           N  
ATOM    294  CZ  ARG A  18      27.275   1.459   1.982  1.00 16.50           C  
ATOM    295  NH1 ARG A  18      27.118   2.506   2.762  1.00 16.50           N  
ATOM    296  NH2 ARG A  18      27.100   1.576   0.678  1.00 16.50           N  
ATOM    297  H   ARG A  18      26.458  -3.368   5.618  1.00 16.50           H  
ATOM    298  HA  ARG A  18      29.361  -3.524   5.438  1.00 16.50           H  
ATOM    299 1HB  ARG A  18      27.458  -1.293   6.188  1.00 16.50           H  
ATOM    300 2HB  ARG A  18      29.201  -1.082   6.050  1.00 16.50           H  
ATOM    301 1HG  ARG A  18      29.136  -1.593   3.698  1.00 16.50           H  
ATOM    302 2HG  ARG A  18      27.424  -2.041   3.783  1.00 16.50           H  
ATOM    303 1HD  ARG A  18      26.895   0.250   4.460  1.00 16.50           H  
ATOM    304 2HD  ARG A  18      28.616   0.679   4.281  1.00 16.50           H  
ATOM    305  HE  ARG A  18      27.722  -0.515   1.880  1.00 16.50           H  
ATOM    306 1HH1 ARG A  18      27.252   2.417   3.760  1.00 16.50           H  
ATOM    307 2HH1 ARG A  18      26.866   3.399   2.365  1.00 16.50           H  
ATOM    308 1HH2 ARG A  18      27.218   0.771   0.077  1.00 16.50           H  
ATOM    309 2HH2 ARG A  18      26.846   2.468   0.281  1.00 16.50           H  
ATOM    310  N   GLY A  19      29.402  -4.441   7.881  1.00 12.97           N  
ATOM    311  CA  GLY A  19      29.758  -4.754   9.257  1.00 12.97           C  
ATOM    312  C   GLY A  19      31.183  -4.302   9.585  1.00 12.97           C  
ATOM    313  O   GLY A  19      31.839  -3.672   8.755  1.00 12.97           O  
ATOM    314  H   GLY A  19      29.432  -5.156   7.156  1.00 12.97           H  
ATOM    315 1HA  GLY A  19      29.043  -4.257   9.911  1.00 12.97           H  
ATOM    316 2HA  GLY A  19      29.658  -5.827   9.411  1.00 12.97           H  
ATOM    317  N   PRO A  20      31.683  -4.615  10.791  1.00 10.02           N  
ATOM    318  CA  PRO A  20      32.996  -4.251  11.292  1.00 10.02           C  
ATOM    319  C   PRO A  20      34.126  -4.805  10.411  1.00 10.02           C  
ATOM    320  O   PRO A  20      33.974  -5.887   9.840  1.00 10.02           O  
ATOM    321  CB  PRO A  20      33.025  -4.930  12.669  1.00 10.02           C  
ATOM    322  CG  PRO A  20      31.572  -5.095  13.053  1.00 10.02           C  
ATOM    323  CD  PRO A  20      30.860  -5.375  11.752  1.00 10.02           C  
ATOM    324  HA  PRO A  20      33.013  -3.167  11.413  1.00 10.02           H  
ATOM    325 1HB  PRO A  20      33.565  -5.890  12.598  1.00 10.02           H  
ATOM    326 2HB  PRO A  20      33.585  -4.306  13.380  1.00 10.02           H  
ATOM    327 1HG  PRO A  20      31.464  -5.914  13.779  1.00 10.02           H  
ATOM    328 2HG  PRO A  20      31.208  -4.182  13.550  1.00 10.02           H  
ATOM    329 1HD  PRO A  20      30.882  -6.451  11.517  1.00 10.02           H  
ATOM    330 2HD  PRO A  20      29.843  -4.985  11.828  1.00 10.02           H  
ATOM    331  N   PRO A  21      35.269  -4.104  10.295  1.00  7.87           N  
ATOM    332  CA  PRO A  21      36.482  -4.542   9.622  1.00  7.87           C  
ATOM    333  C   PRO A  21      37.044  -5.815  10.245  1.00  7.87           C  
ATOM    334  O   PRO A  21      36.947  -6.016  11.456  1.00  7.87           O  
ATOM    335  CB  PRO A  21      37.443  -3.372   9.855  1.00  7.87           C  
ATOM    336  CG  PRO A  21      36.556  -2.177  10.072  1.00  7.87           C  
ATOM    337  CD  PRO A  21      35.336  -2.710  10.785  1.00  7.87           C  
ATOM    338  HA  PRO A  21      36.276  -4.689   8.552  1.00  7.87           H  
ATOM    339 1HB  PRO A  21      38.089  -3.592  10.717  1.00  7.87           H  
ATOM    340 2HB  PRO A  21      38.106  -3.259   8.984  1.00  7.87           H  
ATOM    341 1HG  PRO A  21      37.088  -1.411  10.658  1.00  7.87           H  
ATOM    342 2HG  PRO A  21      36.304  -1.715   9.105  1.00  7.87           H  
ATOM    343 1HD  PRO A  21      35.448  -2.673  11.878  1.00  7.87           H  
ATOM    344 2HD  PRO A  21      34.495  -2.111  10.414  1.00  7.87           H  
ATOM    345  N   GLU A  22      37.668  -6.650   9.422  1.00  6.44           N  
ATOM    346  CA  GLU A  22      38.320  -7.869   9.899  1.00  6.44           C  
ATOM    347  C   GLU A  22      39.685  -7.530  10.507  1.00  6.44           C  
ATOM    348  O   GLU A  22      40.418  -6.708   9.959  1.00  6.44           O  
ATOM    349  CB  GLU A  22      38.468  -8.872   8.747  1.00  6.44           C  
ATOM    350  CG  GLU A  22      39.004 -10.247   9.147  1.00  6.44           C  
ATOM    351  CD  GLU A  22      39.046 -11.225   7.990  1.00  6.44           C  
ATOM    352  OE1 GLU A  22      38.745 -10.828   6.888  1.00  6.44           O  
ATOM    353  OE2 GLU A  22      39.365 -12.371   8.211  1.00  6.44           O  
ATOM    354  H   GLU A  22      37.699  -6.436   8.436  1.00  6.44           H  
ATOM    355  HA  GLU A  22      37.700  -8.316  10.675  1.00  6.44           H  
ATOM    356 1HB  GLU A  22      37.499  -9.019   8.268  1.00  6.44           H  
ATOM    357 2HB  GLU A  22      39.143  -8.461   7.997  1.00  6.44           H  
ATOM    358 1HG  GLU A  22      40.015 -10.132   9.541  1.00  6.44           H  
ATOM    359 2HG  GLU A  22      38.380 -10.652   9.942  1.00  6.44           H  
ATOM    360  N   THR A  23      40.018  -8.152  11.638  1.00  5.56           N  
ATOM    361  CA  THR A  23      41.314  -7.924  12.281  1.00  5.56           C  
ATOM    362  C   THR A  23      42.417  -8.769  11.648  1.00  5.56           C  
ATOM    363  O   THR A  23      42.264  -9.980  11.493  1.00  5.56           O  
ATOM    364  CB  THR A  23      41.242  -8.247  13.788  1.00  5.56           C  
ATOM    365  OG1 THR A  23      40.279  -7.393  14.416  1.00  5.56           O  
ATOM    366  CG2 THR A  23      42.600  -8.051  14.451  1.00  5.56           C  
ATOM    367  H   THR A  23      39.367  -8.803  12.049  1.00  5.56           H  
ATOM    368  HA  THR A  23      41.580  -6.874  12.161  1.00  5.56           H  
ATOM    369  HB  THR A  23      40.932  -9.283  13.917  1.00  5.56           H  
ATOM    370  HG1 THR A  23      40.517  -6.475  14.262  1.00  5.56           H  
ATOM    371 1HG2 THR A  23      42.524  -8.287  15.510  1.00  5.56           H  
ATOM    372 2HG2 THR A  23      43.335  -8.710  13.992  1.00  5.56           H  
ATOM    373 3HG2 THR A  23      42.920  -7.017  14.332  1.00  5.56           H  
ATOM    374  N   THR A  24      43.532  -8.136  11.287  1.00  5.03           N  
ATOM    375  CA  THR A  24      44.654  -8.862  10.702  1.00  5.03           C  
ATOM    376  C   THR A  24      45.254  -9.861  11.700  1.00  5.03           C  
ATOM    377  O   THR A  24      45.677  -9.484  12.795  1.00  5.03           O  
ATOM    378  CB  THR A  24      45.724  -7.868  10.204  1.00  5.03           C  
ATOM    379  OG1 THR A  24      45.145  -7.000   9.223  1.00  5.03           O  
ATOM    380  CG2 THR A  24      46.911  -8.582   9.614  1.00  5.03           C  
ATOM    381  H   THR A  24      43.598  -7.137  11.426  1.00  5.03           H  
ATOM    382  HA  THR A  24      44.286  -9.424   9.842  1.00  5.03           H  
ATOM    383  HB  THR A  24      46.062  -7.262  11.041  1.00  5.03           H  
ATOM    384  HG1 THR A  24      44.773  -7.524   8.508  1.00  5.03           H  
ATOM    385 1HG2 THR A  24      47.645  -7.850   9.279  1.00  5.03           H  
ATOM    386 2HG2 THR A  24      47.347  -9.199  10.361  1.00  5.03           H  
ATOM    387 3HG2 THR A  24      46.593  -9.192   8.769  1.00  5.03           H  
ATOM    388  N   ALA A  25      45.375 -11.121  11.279  1.00  4.67           N  
ATOM    389  CA  ALA A  25      45.899 -12.208  12.116  1.00  4.67           C  
ATOM    390  C   ALA A  25      47.319 -11.961  12.609  1.00  4.67           C  
ATOM    391  O   ALA A  25      47.705 -12.401  13.685  1.00  4.67           O  
ATOM    392  CB  ALA A  25      45.872 -13.511  11.342  1.00  4.67           C  
ATOM    393  H   ALA A  25      45.030 -11.347  10.357  1.00  4.67           H  
ATOM    394  HA  ALA A  25      45.249 -12.294  12.989  1.00  4.67           H  
ATOM    395 1HB  ALA A  25      46.225 -14.318  11.982  1.00  4.67           H  
ATOM    396 2HB  ALA A  25      44.852 -13.720  11.018  1.00  4.67           H  
ATOM    397 3HB  ALA A  25      46.521 -13.429  10.471  1.00  4.67           H  
ATOM    398  N   ALA A  26      48.100 -11.275  11.788  1.00  4.30           N  
ATOM    399  CA  ALA A  26      49.502 -10.980  12.050  1.00  4.30           C  
ATOM    400  C   ALA A  26      49.724  -9.754  12.938  1.00  4.30           C  
ATOM    401  O   ALA A  26      50.872  -9.404  13.221  1.00  4.30           O  
ATOM    402  CB  ALA A  26      50.224 -10.769  10.735  1.00  4.30           C  
ATOM    403  H   ALA A  26      47.694 -10.946  10.930  1.00  4.30           H  
ATOM    404  HA  ALA A  26      49.933 -11.840  12.561  1.00  4.30           H  
ATOM    405 1HB  ALA A  26      51.280 -10.591  10.928  1.00  4.30           H  
ATOM    406 2HB  ALA A  26      50.110 -11.656  10.113  1.00  4.30           H  
ATOM    407 3HB  ALA A  26      49.799  -9.909  10.222  1.00  4.30           H  
ATOM    408  N   ASP A  27      48.662  -9.075  13.383  1.00  3.89           N  
ATOM    409  CA  ASP A  27      48.842  -7.853  14.180  1.00  3.89           C  
ATOM    410  C   ASP A  27      49.217  -8.207  15.630  1.00  3.89           C  
ATOM    411  O   ASP A  27      48.431  -8.016  16.563  1.00  3.89           O  
ATOM    412  CB  ASP A  27      47.534  -7.039  14.150  1.00  3.89           C  
ATOM    413  CG  ASP A  27      47.604  -5.574  14.667  1.00  3.89           C  
ATOM    414  OD1 ASP A  27      48.681  -5.015  14.740  1.00  3.89           O  
ATOM    415  OD2 ASP A  27      46.569  -5.023  14.961  1.00  3.89           O  
ATOM    416  H   ASP A  27      47.713  -9.384  13.167  1.00  3.89           H  
ATOM    417  HA  ASP A  27      49.649  -7.263  13.744  1.00  3.89           H  
ATOM    418 1HB  ASP A  27      47.167  -7.015  13.128  1.00  3.89           H  
ATOM    419 2HB  ASP A  27      46.779  -7.571  14.732  1.00  3.89           H  
ATOM    420  N   LEU A  28      50.445  -8.695  15.810  1.00  3.51           N  
ATOM    421  CA  LEU A  28      50.899  -9.172  17.113  1.00  3.51           C  
ATOM    422  C   LEU A  28      52.402  -9.024  17.423  1.00  3.51           C  
ATOM    423  O   LEU A  28      53.215  -8.779  16.530  1.00  3.51           O  
ATOM    424  CB  LEU A  28      50.474 -10.637  17.258  1.00  3.51           C  
ATOM    425  CG  LEU A  28      50.915 -11.580  16.123  1.00  3.51           C  
ATOM    426  CD1 LEU A  28      52.340 -11.997  16.317  1.00  3.51           C  
ATOM    427  CD2 LEU A  28      49.991 -12.772  16.094  1.00  3.51           C  
ATOM    428  H   LEU A  28      51.023  -8.809  14.980  1.00  3.51           H  
ATOM    429  HA  LEU A  28      50.350  -8.614  17.842  1.00  3.51           H  
ATOM    430 1HB  LEU A  28      50.880 -11.025  18.191  1.00  3.51           H  
ATOM    431 2HB  LEU A  28      49.386 -10.678  17.321  1.00  3.51           H  
ATOM    432  HG  LEU A  28      50.850 -11.063  15.180  1.00  3.51           H  
ATOM    433 1HD1 LEU A  28      52.639 -12.656  15.503  1.00  3.51           H  
ATOM    434 2HD1 LEU A  28      52.972 -11.115  16.315  1.00  3.51           H  
ATOM    435 3HD1 LEU A  28      52.442 -12.521  17.265  1.00  3.51           H  
ATOM    436 1HD2 LEU A  28      50.281 -13.438  15.280  1.00  3.51           H  
ATOM    437 2HD2 LEU A  28      50.052 -13.306  17.041  1.00  3.51           H  
ATOM    438 3HD2 LEU A  28      48.968 -12.432  15.934  1.00  3.51           H  
ATOM    439  N   SER A  29      52.739  -9.255  18.706  1.00  3.20           N  
ATOM    440  CA  SER A  29      54.102  -9.297  19.285  1.00  3.20           C  
ATOM    441  C   SER A  29      54.781  -7.926  19.524  1.00  3.20           C  
ATOM    442  O   SER A  29      54.111  -6.916  19.771  1.00  3.20           O  
ATOM    443  CB  SER A  29      54.996 -10.194  18.419  1.00  3.20           C  
ATOM    444  OG  SER A  29      56.201 -10.478  19.062  1.00  3.20           O  
ATOM    445  H   SER A  29      51.953  -9.359  19.345  1.00  3.20           H  
ATOM    446  HA  SER A  29      54.024  -9.789  20.253  1.00  3.20           H  
ATOM    447 1HB  SER A  29      54.480 -11.120  18.201  1.00  3.20           H  
ATOM    448 2HB  SER A  29      55.215  -9.707  17.474  1.00  3.20           H  
ATOM    449  HG  SER A  29      55.966 -10.998  19.840  1.00  3.20           H  
ATOM    450  N   CYS A  30      56.116  -7.919  19.604  1.00  2.97           N  
ATOM    451  CA  CYS A  30      56.818  -6.719  20.030  1.00  2.97           C  
ATOM    452  C   CYS A  30      58.218  -6.587  19.413  1.00  2.97           C  
ATOM    453  O   CYS A  30      58.916  -7.586  19.268  1.00  2.97           O  
ATOM    454  CB  CYS A  30      56.965  -6.797  21.547  1.00  2.97           C  
ATOM    455  SG  CYS A  30      57.716  -5.380  22.346  1.00  2.97           S  
ATOM    456  H   CYS A  30      56.614  -8.771  19.397  1.00  2.97           H  
ATOM    457  HA  CYS A  30      56.187  -5.882  19.768  1.00  2.97           H  
ATOM    458 1HB  CYS A  30      55.986  -6.963  21.979  1.00  2.97           H  
ATOM    459 2HB  CYS A  30      57.574  -7.670  21.797  1.00  2.97           H  
ATOM    460  HG  CYS A  30      58.924  -5.457  21.737  1.00  2.97           H  
ATOM    461  N   PRO A  31      58.649  -5.364  19.038  1.00  2.82           N  
ATOM    462  CA  PRO A  31      59.975  -5.020  18.541  1.00  2.82           C  
ATOM    463  C   PRO A  31      61.095  -4.908  19.587  1.00  2.82           C  
ATOM    464  O   PRO A  31      62.260  -4.751  19.220  1.00  2.82           O  
ATOM    465  CB  PRO A  31      59.710  -3.678  17.860  1.00  2.82           C  
ATOM    466  CG  PRO A  31      58.571  -3.076  18.625  1.00  2.82           C  
ATOM    467  CD  PRO A  31      57.691  -4.219  18.984  1.00  2.82           C  
ATOM    468  HA  PRO A  31      60.258  -5.769  17.786  1.00  2.82           H  
ATOM    469 1HB  PRO A  31      60.621  -3.065  17.881  1.00  2.82           H  
ATOM    470 2HB  PRO A  31      59.466  -3.839  16.799  1.00  2.82           H  
ATOM    471 1HG  PRO A  31      58.927  -2.560  19.514  1.00  2.82           H  
ATOM    472 2HG  PRO A  31      58.060  -2.330  18.001  1.00  2.82           H  
ATOM    473 1HD  PRO A  31      57.241  -3.981  19.948  1.00  2.82           H  
ATOM    474 2HD  PRO A  31      56.942  -4.377  18.193  1.00  2.82           H  
ATOM    475  N   THR A  32      60.767  -4.920  20.877  1.00  2.73           N  
ATOM    476  CA  THR A  32      61.821  -4.702  21.867  1.00  2.73           C  
ATOM    477  C   THR A  32      62.585  -6.002  22.146  1.00  2.73           C  
ATOM    478  O   THR A  32      62.100  -7.081  21.808  1.00  2.73           O  
ATOM    479  CB  THR A  32      61.245  -4.225  23.217  1.00  2.73           C  
ATOM    480  OG1 THR A  32      60.445  -5.248  23.775  1.00  2.73           O  
ATOM    481  CG2 THR A  32      60.443  -3.000  23.036  1.00  2.73           C  
ATOM    482  H   THR A  32      59.815  -5.062  21.173  1.00  2.73           H  
ATOM    483  HA  THR A  32      62.479  -3.936  21.476  1.00  2.73           H  
ATOM    484  HB  THR A  32      62.045  -4.011  23.911  1.00  2.73           H  
ATOM    485  HG1 THR A  32      61.048  -5.952  24.089  1.00  2.73           H  
ATOM    486 1HG2 THR A  32      60.052  -2.674  23.990  1.00  2.73           H  
ATOM    487 2HG2 THR A  32      61.093  -2.268  22.647  1.00  2.73           H  
ATOM    488 3HG2 THR A  32      59.625  -3.170  22.344  1.00  2.73           H  
ATOM    489  N   PRO A  33      63.799  -5.922  22.721  1.00  2.67           N  
ATOM    490  CA  PRO A  33      64.545  -7.021  23.304  1.00  2.67           C  
ATOM    491  C   PRO A  33      63.739  -7.639  24.438  1.00  2.67           C  
ATOM    492  O   PRO A  33      62.952  -6.942  25.086  1.00  2.67           O  
ATOM    493  CB  PRO A  33      65.823  -6.346  23.815  1.00  2.67           C  
ATOM    494  CG  PRO A  33      65.975  -5.105  22.963  1.00  2.67           C  
ATOM    495  CD  PRO A  33      64.569  -4.643  22.669  1.00  2.67           C  
ATOM    496  HA  PRO A  33      64.764  -7.768  22.526  1.00  2.67           H  
ATOM    497 1HB  PRO A  33      65.723  -6.119  24.886  1.00  2.67           H  
ATOM    498 2HB  PRO A  33      66.676  -7.034  23.715  1.00  2.67           H  
ATOM    499 1HG  PRO A  33      66.561  -4.348  23.507  1.00  2.67           H  
ATOM    500 2HG  PRO A  33      66.540  -5.343  22.049  1.00  2.67           H  
ATOM    501 1HD  PRO A  33      64.242  -3.925  23.428  1.00  2.67           H  
ATOM    502 2HD  PRO A  33      64.575  -4.219  21.655  1.00  2.67           H  
ATOM    503  N   GLY A  34      63.944  -8.923  24.709  1.00  2.65           N  
ATOM    504  CA  GLY A  34      63.217  -9.578  25.794  1.00  2.65           C  
ATOM    505  C   GLY A  34      61.718  -9.606  25.514  1.00  2.65           C  
ATOM    506  O   GLY A  34      61.296 -10.122  24.475  1.00  2.65           O  
ATOM    507  H   GLY A  34      64.600  -9.455  24.154  1.00  2.65           H  
ATOM    508 1HA  GLY A  34      63.588 -10.595  25.920  1.00  2.65           H  
ATOM    509 2HA  GLY A  34      63.408  -9.048  26.727  1.00  2.65           H  
ATOM    510  N   CYS A  35      60.909  -9.074  26.441  1.00  2.67           N  
ATOM    511  CA  CYS A  35      59.439  -9.042  26.319  1.00  2.67           C  
ATOM    512  C   CYS A  35      58.793 -10.430  26.239  1.00  2.67           C  
ATOM    513  O   CYS A  35      58.046 -10.819  27.139  1.00  2.67           O  
ATOM    514  CB  CYS A  35      58.958  -8.199  25.138  1.00  2.67           C  
ATOM    515  SG  CYS A  35      57.127  -8.056  25.059  1.00  2.67           S  
ATOM    516  H   CYS A  35      61.336  -8.658  27.258  1.00  2.67           H  
ATOM    517  HA  CYS A  35      59.062  -8.554  27.210  1.00  2.67           H  
ATOM    518 1HB  CYS A  35      59.367  -7.191  25.225  1.00  2.67           H  
ATOM    519 2HB  CYS A  35      59.311  -8.606  24.190  1.00  2.67           H  
ATOM    520  HG  CYS A  35      57.122  -7.068  24.157  1.00  2.67           H  
ATOM    521  N   THR A  36      58.964 -11.108  25.096  1.00  2.72           N  
ATOM    522  CA  THR A  36      58.423 -12.449  24.818  1.00  2.72           C  
ATOM    523  C   THR A  36      56.935 -12.450  24.507  1.00  2.72           C  
ATOM    524  O   THR A  36      56.345 -13.489  24.220  1.00  2.72           O  
ATOM    525  CB  THR A  36      58.719 -13.455  25.962  1.00  2.72           C  
ATOM    526  OG1 THR A  36      57.812 -13.227  27.071  1.00  2.72           O  
ATOM    527  CG2 THR A  36      60.204 -13.379  26.436  1.00  2.72           C  
ATOM    528  H   THR A  36      59.595 -10.694  24.418  1.00  2.72           H  
ATOM    529  HA  THR A  36      58.935 -12.826  23.933  1.00  2.72           H  
ATOM    530  HB  THR A  36      58.536 -14.458  25.582  1.00  2.72           H  
ATOM    531  HG1 THR A  36      58.093 -12.420  27.532  1.00  2.72           H  
ATOM    532 1HG2 THR A  36      60.367 -14.125  27.212  1.00  2.72           H  
ATOM    533 2HG2 THR A  36      60.858 -13.585  25.590  1.00  2.72           H  
ATOM    534 3HG2 THR A  36      60.447 -12.409  26.836  1.00  2.72           H  
ATOM    535  N   GLY A  37      56.335 -11.279  24.591  1.00  2.84           N  
ATOM    536  CA  GLY A  37      54.915 -11.083  24.429  1.00  2.84           C  
ATOM    537  C   GLY A  37      54.239 -11.008  25.790  1.00  2.84           C  
ATOM    538  O   GLY A  37      53.052 -10.701  25.897  1.00  2.84           O  
ATOM    539  H   GLY A  37      56.912 -10.481  24.804  1.00  2.84           H  
ATOM    540 1HA  GLY A  37      54.751 -10.159  23.885  1.00  2.84           H  
ATOM    541 2HA  GLY A  37      54.488 -11.893  23.840  1.00  2.84           H  
ATOM    542  N   SER A  38      55.001 -11.241  26.864  1.00  3.04           N  
ATOM    543  CA  SER A  38      54.430 -11.186  28.206  1.00  3.04           C  
ATOM    544  C   SER A  38      53.907  -9.781  28.500  1.00  3.04           C  
ATOM    545  O   SER A  38      52.922  -9.593  29.216  1.00  3.04           O  
ATOM    546  CB  SER A  38      55.458 -11.606  29.236  1.00  3.04           C  
ATOM    547  OG  SER A  38      55.800 -12.968  29.092  1.00  3.04           O  
ATOM    548  H   SER A  38      55.995 -11.452  26.763  1.00  3.04           H  
ATOM    549  HA  SER A  38      53.592 -11.882  28.253  1.00  3.04           H  
ATOM    550 1HB  SER A  38      56.351 -10.997  29.127  1.00  3.04           H  
ATOM    551 2HB  SER A  38      55.060 -11.429  30.233  1.00  3.04           H  
ATOM    552  HG  SER A  38      56.386 -13.033  28.308  1.00  3.04           H  
ATOM    553  N   GLY A  39      54.549  -8.789  27.890  1.00  3.32           N  
ATOM    554  CA  GLY A  39      54.205  -7.383  28.056  1.00  3.32           C  
ATOM    555  C   GLY A  39      52.789  -7.052  27.580  1.00  3.32           C  
ATOM    556  O   GLY A  39      52.227  -6.023  27.967  1.00  3.32           O  
ATOM    557  H   GLY A  39      55.334  -9.027  27.303  1.00  3.32           H  
ATOM    558 1HA  GLY A  39      54.306  -7.113  29.107  1.00  3.32           H  
ATOM    559 2HA  GLY A  39      54.924  -6.774  27.508  1.00  3.32           H  
ATOM    560  N   HIS A  40      52.193  -7.921  26.759  1.00  3.69           N  
ATOM    561  CA  HIS A  40      50.852  -7.686  26.261  1.00  3.69           C  
ATOM    562  C   HIS A  40      49.995  -8.915  26.516  1.00  3.69           C  
ATOM    563  O   HIS A  40      49.069  -9.217  25.774  1.00  3.69           O  
ATOM    564  CB  HIS A  40      50.822  -7.302  24.771  1.00  3.69           C  
ATOM    565  CG  HIS A  40      51.414  -8.284  23.833  1.00  3.69           C  
ATOM    566  ND1 HIS A  40      50.712  -9.369  23.369  1.00  3.69           N  
ATOM    567  CD2 HIS A  40      52.627  -8.344  23.240  1.00  3.69           C  
ATOM    568  CE1 HIS A  40      51.465 -10.060  22.544  1.00  3.69           C  
ATOM    569  NE2 HIS A  40      52.632  -9.467  22.450  1.00  3.69           N  
ATOM    570  H   HIS A  40      52.662  -8.782  26.477  1.00  3.69           H  
ATOM    571  HA  HIS A  40      50.397  -6.864  26.809  1.00  3.69           H  
ATOM    572 1HB  HIS A  40      49.788  -7.146  24.468  1.00  3.69           H  
ATOM    573 2HB  HIS A  40      51.339  -6.356  24.631  1.00  3.69           H  
ATOM    574  HD1 HIS A  40      49.769  -9.609  23.610  1.00  3.69           H  
ATOM    575  HD2 HIS A  40      53.508  -7.712  23.289  1.00  3.69           H  
ATOM    576  HE1 HIS A  40      51.078 -10.963  22.070  1.00  3.69           H  
ATOM    577  N   VAL A  41      50.295  -9.626  27.602  1.00  4.09           N  
ATOM    578  CA  VAL A  41      49.503 -10.789  27.988  1.00  4.09           C  
ATOM    579  C   VAL A  41      48.031 -10.432  28.255  1.00  4.09           C  
ATOM    580  O   VAL A  41      47.144 -11.278  28.130  1.00  4.09           O  
ATOM    581  CB  VAL A  41      50.135 -11.458  29.222  1.00  4.09           C  
ATOM    582  CG1 VAL A  41      49.973 -10.577  30.459  1.00  4.09           C  
ATOM    583  CG2 VAL A  41      49.496 -12.808  29.439  1.00  4.09           C  
ATOM    584  H   VAL A  41      51.106  -9.376  28.171  1.00  4.09           H  
ATOM    585  HA  VAL A  41      49.538 -11.504  27.165  1.00  4.09           H  
ATOM    586  HB  VAL A  41      51.201 -11.581  29.046  1.00  4.09           H  
ATOM    587 1HG1 VAL A  41      50.448 -11.062  31.309  1.00  4.09           H  
ATOM    588 2HG1 VAL A  41      50.452  -9.612  30.277  1.00  4.09           H  
ATOM    589 3HG1 VAL A  41      48.923 -10.430  30.680  1.00  4.09           H  
ATOM    590 1HG2 VAL A  41      49.955 -13.291  30.300  1.00  4.09           H  
ATOM    591 2HG2 VAL A  41      48.428 -12.678  29.618  1.00  4.09           H  
ATOM    592 3HG2 VAL A  41      49.645 -13.423  28.552  1.00  4.09           H  
ATOM    593  N   ARG A  42      47.775  -9.183  28.645  1.00  4.42           N  
ATOM    594  CA  ARG A  42      46.425  -8.707  28.902  1.00  4.42           C  
ATOM    595  C   ARG A  42      45.685  -8.505  27.578  1.00  4.42           C  
ATOM    596  O   ARG A  42      46.188  -7.835  26.674  1.00  4.42           O  
ATOM    597  CB  ARG A  42      46.459  -7.400  29.676  1.00  4.42           C  
ATOM    598  CG  ARG A  42      47.028  -7.514  31.090  1.00  4.42           C  
ATOM    599  CD  ARG A  42      47.058  -6.196  31.799  1.00  4.42           C  
ATOM    600  NE  ARG A  42      47.971  -5.246  31.171  1.00  4.42           N  
ATOM    601  CZ  ARG A  42      48.112  -3.957  31.545  1.00  4.42           C  
ATOM    602  NH1 ARG A  42      47.406  -3.481  32.548  1.00  4.42           N  
ATOM    603  NH2 ARG A  42      48.962  -3.171  30.907  1.00  4.42           N  
ATOM    604  H   ARG A  42      48.554  -8.549  28.744  1.00  4.42           H  
ATOM    605  HA  ARG A  42      45.897  -9.457  29.492  1.00  4.42           H  
ATOM    606 1HB  ARG A  42      47.064  -6.675  29.130  1.00  4.42           H  
ATOM    607 2HB  ARG A  42      45.451  -6.992  29.755  1.00  4.42           H  
ATOM    608 1HG  ARG A  42      46.416  -8.204  31.671  1.00  4.42           H  
ATOM    609 2HG  ARG A  42      48.049  -7.893  31.037  1.00  4.42           H  
ATOM    610 1HD  ARG A  42      46.059  -5.762  31.795  1.00  4.42           H  
ATOM    611 2HD  ARG A  42      47.381  -6.346  32.829  1.00  4.42           H  
ATOM    612  HE  ARG A  42      48.533  -5.574  30.398  1.00  4.42           H  
ATOM    613 1HH1 ARG A  42      46.759  -4.082  33.040  1.00  4.42           H  
ATOM    614 2HH1 ARG A  42      47.515  -2.518  32.829  1.00  4.42           H  
ATOM    615 1HH2 ARG A  42      49.507  -3.535  30.135  1.00  4.42           H  
ATOM    616 2HH2 ARG A  42      49.066  -2.207  31.188  1.00  4.42           H  
ATOM    617  N   GLY A  43      44.435  -8.973  27.516  1.00  4.59           N  
ATOM    618  CA  GLY A  43      43.612  -8.950  26.293  1.00  4.59           C  
ATOM    619  C   GLY A  43      43.407  -7.595  25.603  1.00  4.59           C  
ATOM    620  O   GLY A  43      42.946  -7.545  24.464  1.00  4.59           O  
ATOM    621  H   GLY A  43      44.068  -9.455  28.326  1.00  4.59           H  
ATOM    622 1HA  GLY A  43      44.064  -9.635  25.575  1.00  4.59           H  
ATOM    623 2HA  GLY A  43      42.637  -9.373  26.528  1.00  4.59           H  
ATOM    624  N   LYS A  44      43.720  -6.500  26.280  1.00  4.53           N  
ATOM    625  CA  LYS A  44      43.585  -5.169  25.699  1.00  4.53           C  
ATOM    626  C   LYS A  44      44.489  -4.938  24.480  1.00  4.53           C  
ATOM    627  O   LYS A  44      44.159  -4.124  23.614  1.00  4.53           O  
ATOM    628  CB  LYS A  44      43.877  -4.098  26.743  1.00  4.53           C  
ATOM    629  CG  LYS A  44      42.818  -3.962  27.822  1.00  4.53           C  
ATOM    630  CD  LYS A  44      43.170  -2.859  28.816  1.00  4.53           C  
ATOM    631  CE  LYS A  44      42.078  -2.710  29.873  1.00  4.53           C  
ATOM    632  NZ  LYS A  44      42.396  -1.644  30.860  1.00  4.53           N  
ATOM    633  H   LYS A  44      44.095  -6.601  27.210  1.00  4.53           H  
ATOM    634  HA  LYS A  44      42.554  -5.051  25.365  1.00  4.53           H  
ATOM    635 1HB  LYS A  44      44.823  -4.325  27.232  1.00  4.53           H  
ATOM    636 2HB  LYS A  44      43.985  -3.133  26.248  1.00  4.53           H  
ATOM    637 1HG  LYS A  44      41.857  -3.733  27.362  1.00  4.53           H  
ATOM    638 2HG  LYS A  44      42.729  -4.906  28.358  1.00  4.53           H  
ATOM    639 1HD  LYS A  44      44.113  -3.099  29.309  1.00  4.53           H  
ATOM    640 2HD  LYS A  44      43.288  -1.912  28.287  1.00  4.53           H  
ATOM    641 1HE  LYS A  44      41.139  -2.466  29.379  1.00  4.53           H  
ATOM    642 2HE  LYS A  44      41.963  -3.657  30.401  1.00  4.53           H  
ATOM    643 1HZ  LYS A  44      41.649  -1.581  31.537  1.00  4.53           H  
ATOM    644 2HZ  LYS A  44      43.258  -1.866  31.332  1.00  4.53           H  
ATOM    645 3HZ  LYS A  44      42.493  -0.760  30.381  1.00  4.53           H  
ATOM    646  N   TYR A  45      45.652  -5.602  24.438  1.00  4.28           N  
ATOM    647  CA  TYR A  45      46.598  -5.372  23.344  1.00  4.28           C  
ATOM    648  C   TYR A  45      47.136  -6.667  22.756  1.00  4.28           C  
ATOM    649  O   TYR A  45      47.368  -7.632  23.477  1.00  4.28           O  
ATOM    650  CB  TYR A  45      47.785  -4.528  23.824  1.00  4.28           C  
ATOM    651  CG  TYR A  45      47.401  -3.181  24.384  1.00  4.28           C  
ATOM    652  CD1 TYR A  45      47.103  -3.054  25.735  1.00  4.28           C  
ATOM    653  CD2 TYR A  45      47.323  -2.082  23.554  1.00  4.28           C  
ATOM    654  CE1 TYR A  45      46.733  -1.829  26.251  1.00  4.28           C  
ATOM    655  CE2 TYR A  45      46.953  -0.856  24.067  1.00  4.28           C  
ATOM    656  CZ  TYR A  45      46.657  -0.727  25.409  1.00  4.28           C  
ATOM    657  OH  TYR A  45      46.287   0.495  25.917  1.00  4.28           O  
ATOM    658  H   TYR A  45      45.860  -6.293  25.166  1.00  4.28           H  
ATOM    659  HA  TYR A  45      46.082  -4.840  22.543  1.00  4.28           H  
ATOM    660 1HB  TYR A  45      48.324  -5.075  24.601  1.00  4.28           H  
ATOM    661 2HB  TYR A  45      48.481  -4.370  22.996  1.00  4.28           H  
ATOM    662  HD1 TYR A  45      47.161  -3.926  26.388  1.00  4.28           H  
ATOM    663  HD2 TYR A  45      47.553  -2.186  22.493  1.00  4.28           H  
ATOM    664  HE1 TYR A  45      46.499  -1.731  27.309  1.00  4.28           H  
ATOM    665  HE2 TYR A  45      46.890   0.010  23.409  1.00  4.28           H  
ATOM    666  HH  TYR A  45      46.288   1.149  25.212  1.00  4.28           H  
ATOM    667  N   SER A  46      47.391  -6.675  21.452  1.00  3.92           N  
ATOM    668  CA  SER A  46      48.008  -7.839  20.819  1.00  3.92           C  
ATOM    669  C   SER A  46      49.437  -7.568  20.343  1.00  3.92           C  
ATOM    670  O   SER A  46      50.205  -8.514  20.123  1.00  3.92           O  
ATOM    671  CB  SER A  46      47.118  -8.311  19.684  1.00  3.92           C  
ATOM    672  OG  SER A  46      46.951  -7.316  18.711  1.00  3.92           O  
ATOM    673  H   SER A  46      47.147  -5.869  20.892  1.00  3.92           H  
ATOM    674  HA  SER A  46      48.059  -8.641  21.557  1.00  3.92           H  
ATOM    675 1HB  SER A  46      47.548  -9.201  19.220  1.00  3.92           H  
ATOM    676 2HB  SER A  46      46.149  -8.588  20.090  1.00  3.92           H  
ATOM    677  HG  SER A  46      47.596  -7.515  17.991  1.00  3.92           H  
ATOM    678  N   ARG A  47      49.765  -6.276  20.203  1.00  3.53           N  
ATOM    679  CA  ARG A  47      51.048  -5.797  19.689  1.00  3.53           C  
ATOM    680  C   ARG A  47      51.418  -4.482  20.383  1.00  3.53           C  
ATOM    681  O   ARG A  47      50.559  -3.617  20.565  1.00  3.53           O  
ATOM    682  CB  ARG A  47      50.978  -5.582  18.161  1.00  3.53           C  
ATOM    683  CG  ARG A  47      52.314  -5.181  17.448  1.00  3.53           C  
ATOM    684  CD  ARG A  47      52.303  -5.466  15.956  1.00  3.53           C  
ATOM    685  NE  ARG A  47      51.347  -4.677  15.221  1.00  3.53           N  
ATOM    686  CZ  ARG A  47      51.597  -3.532  14.568  1.00  3.53           C  
ATOM    687  NH1 ARG A  47      52.811  -3.021  14.515  1.00  3.53           N  
ATOM    688  NH2 ARG A  47      50.586  -2.944  13.976  1.00  3.53           N  
ATOM    689  H   ARG A  47      49.069  -5.592  20.443  1.00  3.53           H  
ATOM    690  HA  ARG A  47      51.803  -6.542  19.911  1.00  3.53           H  
ATOM    691 1HB  ARG A  47      50.588  -6.441  17.676  1.00  3.53           H  
ATOM    692 2HB  ARG A  47      50.274  -4.775  17.959  1.00  3.53           H  
ATOM    693 1HG  ARG A  47      52.458  -4.122  17.565  1.00  3.53           H  
ATOM    694 2HG  ARG A  47      53.146  -5.717  17.881  1.00  3.53           H  
ATOM    695 1HD  ARG A  47      53.292  -5.262  15.552  1.00  3.53           H  
ATOM    696 2HD  ARG A  47      52.069  -6.506  15.793  1.00  3.53           H  
ATOM    697  HE  ARG A  47      50.373  -5.004  15.187  1.00  3.53           H  
ATOM    698 1HH1 ARG A  47      53.576  -3.496  14.969  1.00  3.53           H  
ATOM    699 2HH1 ARG A  47      52.975  -2.163  14.010  1.00  3.53           H  
ATOM    700 1HH2 ARG A  47      49.661  -3.403  14.062  1.00  3.53           H  
ATOM    701 2HH2 ARG A  47      50.709  -2.089  13.463  1.00  3.53           H  
ATOM    702  N   HIS A  48      52.693  -4.329  20.767  1.00  3.18           N  
ATOM    703  CA  HIS A  48      53.137  -3.065  21.401  1.00  3.18           C  
ATOM    704  C   HIS A  48      53.412  -1.940  20.408  1.00  3.18           C  
ATOM    705  O   HIS A  48      53.397  -0.764  20.762  1.00  3.18           O  
ATOM    706  CB  HIS A  48      54.376  -3.255  22.272  1.00  3.18           C  
ATOM    707  CG  HIS A  48      54.105  -3.956  23.551  1.00  3.18           C  
ATOM    708  ND1 HIS A  48      53.249  -3.443  24.495  1.00  3.18           N  
ATOM    709  CD2 HIS A  48      54.582  -5.100  24.067  1.00  3.18           C  
ATOM    710  CE1 HIS A  48      53.212  -4.249  25.522  1.00  3.18           C  
ATOM    711  NE2 HIS A  48      54.028  -5.252  25.282  1.00  3.18           N  
ATOM    712  H   HIS A  48      53.339  -5.104  20.599  1.00  3.18           H  
ATOM    713  HA  HIS A  48      52.343  -2.712  22.058  1.00  3.18           H  
ATOM    714 1HB  HIS A  48      55.119  -3.828  21.722  1.00  3.18           H  
ATOM    715 2HB  HIS A  48      54.818  -2.282  22.502  1.00  3.18           H  
ATOM    716  HD1 HIS A  48      52.733  -2.588  24.429  1.00  3.18           H  
ATOM    717  HD2 HIS A  48      55.266  -5.842  23.733  1.00  3.18           H  
ATOM    718  HE1 HIS A  48      52.583  -4.021  26.382  1.00  3.18           H  
ATOM    719  N   ARG A  49      53.720  -2.319  19.180  1.00  2.91           N  
ATOM    720  CA  ARG A  49      54.024  -1.453  18.029  1.00  2.91           C  
ATOM    721  C   ARG A  49      55.335  -0.645  18.076  1.00  2.91           C  
ATOM    722  O   ARG A  49      55.819  -0.218  17.027  1.00  2.91           O  
ATOM    723  CB  ARG A  49      52.903  -0.433  17.831  1.00  2.91           C  
ATOM    724  CG  ARG A  49      51.527  -0.998  17.513  1.00  2.91           C  
ATOM    725  CD  ARG A  49      50.533   0.094  17.333  1.00  2.91           C  
ATOM    726  NE  ARG A  49      49.204  -0.407  17.013  1.00  2.91           N  
ATOM    727  CZ  ARG A  49      48.110   0.369  16.870  1.00  2.91           C  
ATOM    728  NH1 ARG A  49      48.201   1.672  17.015  1.00  2.91           N  
ATOM    729  NH2 ARG A  49      46.945  -0.181  16.581  1.00  2.91           N  
ATOM    730  H   ARG A  49      53.719  -3.314  19.019  1.00  2.91           H  
ATOM    731  HA  ARG A  49      54.061  -2.090  17.148  1.00  2.91           H  
ATOM    732 1HB  ARG A  49      52.809   0.224  18.686  1.00  2.91           H  
ATOM    733 2HB  ARG A  49      53.172   0.203  16.989  1.00  2.91           H  
ATOM    734 1HG  ARG A  49      51.570  -1.568  16.604  1.00  2.91           H  
ATOM    735 2HG  ARG A  49      51.191  -1.641  18.330  1.00  2.91           H  
ATOM    736 1HD  ARG A  49      50.467   0.669  18.257  1.00  2.91           H  
ATOM    737 2HD  ARG A  49      50.856   0.746  16.523  1.00  2.91           H  
ATOM    738  HE  ARG A  49      49.090  -1.408  16.896  1.00  2.91           H  
ATOM    739 1HH1 ARG A  49      49.092   2.095  17.236  1.00  2.91           H  
ATOM    740 2HH1 ARG A  49      47.381   2.251  16.907  1.00  2.91           H  
ATOM    741 1HH2 ARG A  49      46.873  -1.187  16.467  1.00  2.91           H  
ATOM    742 2HH2 ARG A  49      46.126   0.399  16.473  1.00  2.91           H  
ATOM    743  N   SER A  50      55.944  -0.473  19.247  1.00  2.72           N  
ATOM    744  CA  SER A  50      57.179   0.308  19.322  1.00  2.72           C  
ATOM    745  C   SER A  50      57.995   0.072  20.594  1.00  2.72           C  
ATOM    746  O   SER A  50      57.543  -0.545  21.564  1.00  2.72           O  
ATOM    747  CB  SER A  50      56.876   1.790  19.185  1.00  2.72           C  
ATOM    748  OG  SER A  50      56.191   2.271  20.298  1.00  2.72           O  
ATOM    749  H   SER A  50      55.514  -0.835  20.087  1.00  2.72           H  
ATOM    750  HA  SER A  50      57.805   0.022  18.477  1.00  2.72           H  
ATOM    751 1HB  SER A  50      57.805   2.343  19.065  1.00  2.72           H  
ATOM    752 2HB  SER A  50      56.281   1.963  18.293  1.00  2.72           H  
ATOM    753  HG  SER A  50      56.842   2.274  21.018  1.00  2.72           H  
ATOM    754  N   LEU A  51      59.209   0.607  20.585  1.00  2.60           N  
ATOM    755  CA  LEU A  51      60.087   0.556  21.741  1.00  2.60           C  
ATOM    756  C   LEU A  51      59.614   1.523  22.801  1.00  2.60           C  
ATOM    757  O   LEU A  51      58.855   2.444  22.506  1.00  2.60           O  
ATOM    758  CB  LEU A  51      61.534   0.870  21.333  1.00  2.60           C  
ATOM    759  CG  LEU A  51      62.394  -0.324  20.859  1.00  2.60           C  
ATOM    760  CD1 LEU A  51      61.668  -1.074  19.769  1.00  2.60           C  
ATOM    761  CD2 LEU A  51      63.716   0.191  20.355  1.00  2.60           C  
ATOM    762  H   LEU A  51      59.529   1.077  19.751  1.00  2.60           H  
ATOM    763  HA  LEU A  51      60.041  -0.435  22.154  1.00  2.60           H  
ATOM    764 1HB  LEU A  51      61.514   1.597  20.523  1.00  2.60           H  
ATOM    765 2HB  LEU A  51      62.041   1.323  22.182  1.00  2.60           H  
ATOM    766  HG  LEU A  51      62.579  -0.993  21.684  1.00  2.60           H  
ATOM    767 1HD1 LEU A  51      62.277  -1.919  19.438  1.00  2.60           H  
ATOM    768 2HD1 LEU A  51      60.734  -1.439  20.168  1.00  2.60           H  
ATOM    769 3HD1 LEU A  51      61.477  -0.414  18.926  1.00  2.60           H  
ATOM    770 1HD2 LEU A  51      64.327  -0.650  20.025  1.00  2.60           H  
ATOM    771 2HD2 LEU A  51      63.548   0.868  19.518  1.00  2.60           H  
ATOM    772 3HD2 LEU A  51      64.230   0.723  21.157  1.00  2.60           H  
ATOM    773  N   GLN A  52      60.009   1.262  24.051  1.00  2.53           N  
ATOM    774  CA  GLN A  52      59.676   2.059  25.250  1.00  2.53           C  
ATOM    775  C   GLN A  52      58.196   1.995  25.683  1.00  2.53           C  
ATOM    776  O   GLN A  52      57.887   2.258  26.844  1.00  2.53           O  
ATOM    777  CB  GLN A  52      60.056   3.534  25.035  1.00  2.53           C  
ATOM    778  CG  GLN A  52      59.878   4.441  26.258  1.00  2.53           C  
ATOM    779  CD  GLN A  52      60.837   4.135  27.415  1.00  2.53           C  
ATOM    780  OE1 GLN A  52      62.078   4.119  27.258  1.00  2.53           O  
ATOM    781  NE2 GLN A  52      60.268   3.899  28.596  1.00  2.53           N  
ATOM    782  H   GLN A  52      60.607   0.459  24.186  1.00  2.53           H  
ATOM    783  HA  GLN A  52      60.269   1.672  26.078  1.00  2.53           H  
ATOM    784 1HB  GLN A  52      61.087   3.604  24.701  1.00  2.53           H  
ATOM    785 2HB  GLN A  52      59.431   3.967  24.260  1.00  2.53           H  
ATOM    786 1HG  GLN A  52      60.035   5.472  25.949  1.00  2.53           H  
ATOM    787 2HG  GLN A  52      58.857   4.317  26.624  1.00  2.53           H  
ATOM    788 1HE2 GLN A  52      60.833   3.692  29.397  1.00  2.53           H  
ATOM    789 2HE2 GLN A  52      59.270   3.921  28.682  1.00  2.53           H  
ATOM    790  N   SER A  53      57.295   1.586  24.788  1.00  2.51           N  
ATOM    791  CA  SER A  53      55.883   1.443  25.131  1.00  2.51           C  
ATOM    792  C   SER A  53      55.616   0.100  25.807  1.00  2.51           C  
ATOM    793  O   SER A  53      54.560  -0.119  26.398  1.00  2.51           O  
ATOM    794  CB  SER A  53      55.024   1.563  23.886  1.00  2.51           C  
ATOM    795  OG  SER A  53      55.107   2.852  23.330  1.00  2.51           O  
ATOM    796  H   SER A  53      57.595   1.406  23.836  1.00  2.51           H  
ATOM    797  HA  SER A  53      55.612   2.238  25.827  1.00  2.51           H  
ATOM    798 1HB  SER A  53      55.357   0.825  23.146  1.00  2.51           H  
ATOM    799 2HB  SER A  53      53.990   1.333  24.130  1.00  2.51           H  
ATOM    800  HG  SER A  53      54.558   2.830  22.535  1.00  2.51           H  
ATOM    801  N   CYS A  54      56.583  -0.800  25.705  1.00  2.54           N  
ATOM    802  CA  CYS A  54      56.500  -2.109  26.326  1.00  2.54           C  
ATOM    803  C   CYS A  54      56.848  -1.965  27.812  1.00  2.54           C  
ATOM    804  O   CYS A  54      57.947  -1.510  28.125  1.00  2.54           O  
ATOM    805  CB  CYS A  54      57.460  -3.091  25.666  1.00  2.54           C  
ATOM    806  SG  CYS A  54      57.422  -4.733  26.372  1.00  2.54           S  
ATOM    807  H   CYS A  54      57.410  -0.546  25.187  1.00  2.54           H  
ATOM    808  HA  CYS A  54      55.492  -2.472  26.179  1.00  2.54           H  
ATOM    809 1HB  CYS A  54      57.228  -3.172  24.601  1.00  2.54           H  
ATOM    810 2HB  CYS A  54      58.471  -2.714  25.753  1.00  2.54           H  
ATOM    811  HG  CYS A  54      56.166  -5.018  25.975  1.00  2.54           H  
ATOM    812  N   PRO A  55      56.000  -2.409  28.759  1.00  2.64           N  
ATOM    813  CA  PRO A  55      56.195  -2.293  30.197  1.00  2.64           C  
ATOM    814  C   PRO A  55      57.406  -3.084  30.678  1.00  2.64           C  
ATOM    815  O   PRO A  55      57.902  -2.874  31.785  1.00  2.64           O  
ATOM    816  CB  PRO A  55      54.888  -2.856  30.764  1.00  2.64           C  
ATOM    817  CG  PRO A  55      54.367  -3.769  29.692  1.00  2.64           C  
ATOM    818  CD  PRO A  55      54.772  -3.123  28.391  1.00  2.64           C  
ATOM    819  HA  PRO A  55      56.305  -1.228  30.455  1.00  2.64           H  
ATOM    820 1HB  PRO A  55      55.091  -3.387  31.703  1.00  2.64           H  
ATOM    821 2HB  PRO A  55      54.196  -2.033  31.002  1.00  2.64           H  
ATOM    822 1HG  PRO A  55      54.790  -4.772  29.813  1.00  2.64           H  
ATOM    823 2HG  PRO A  55      53.275  -3.882  29.776  1.00  2.64           H  
ATOM    824 1HD  PRO A  55      54.965  -3.933  27.694  1.00  2.64           H  
ATOM    825 2HD  PRO A  55      54.005  -2.417  28.030  1.00  2.64           H  
ATOM    826  N   LEU A  56      57.873  -4.005  29.844  1.00  2.83           N  
ATOM    827  CA  LEU A  56      59.007  -4.837  30.170  1.00  2.83           C  
ATOM    828  C   LEU A  56      60.325  -4.258  29.657  1.00  2.83           C  
ATOM    829  O   LEU A  56      61.385  -4.869  29.825  1.00  2.83           O  
ATOM    830  CB  LEU A  56      58.775  -6.231  29.612  1.00  2.83           C  
ATOM    831  CG  LEU A  56      57.541  -6.900  30.175  1.00  2.83           C  
ATOM    832  CD1 LEU A  56      57.341  -8.229  29.522  1.00  2.83           C  
ATOM    833  CD2 LEU A  56      57.695  -7.031  31.674  1.00  2.83           C  
ATOM    834  H   LEU A  56      57.433  -4.137  28.948  1.00  2.83           H  
ATOM    835  HA  LEU A  56      59.073  -4.914  31.252  1.00  2.83           H  
ATOM    836 1HB  LEU A  56      58.680  -6.182  28.539  1.00  2.83           H  
ATOM    837 2HB  LEU A  56      59.635  -6.853  29.856  1.00  2.83           H  
ATOM    838  HG  LEU A  56      56.668  -6.290  29.960  1.00  2.83           H  
ATOM    839 1HD1 LEU A  56      56.450  -8.689  29.936  1.00  2.83           H  
ATOM    840 2HD1 LEU A  56      57.220  -8.089  28.454  1.00  2.83           H  
ATOM    841 3HD1 LEU A  56      58.199  -8.871  29.710  1.00  2.83           H  
ATOM    842 1HD2 LEU A  56      56.803  -7.500  32.089  1.00  2.83           H  
ATOM    843 2HD2 LEU A  56      58.568  -7.645  31.899  1.00  2.83           H  
ATOM    844 3HD2 LEU A  56      57.823  -6.041  32.117  1.00  2.83           H  
ATOM    845  N   ALA A  57      60.293  -3.057  29.066  1.00  3.09           N  
ATOM    846  CA  ALA A  57      61.520  -2.435  28.561  1.00  3.09           C  
ATOM    847  C   ALA A  57      62.325  -1.846  29.727  1.00  3.09           C  
ATOM    848  O   ALA A  57      62.488  -0.631  29.864  1.00  3.09           O  
ATOM    849  CB  ALA A  57      61.187  -1.340  27.549  1.00  3.09           C  
ATOM    850  H   ALA A  57      59.409  -2.566  28.938  1.00  3.09           H  
ATOM    851  HA  ALA A  57      62.123  -3.202  28.078  1.00  3.09           H  
ATOM    852 1HB  ALA A  57      62.110  -0.897  27.176  1.00  3.09           H  
ATOM    853 2HB  ALA A  57      60.626  -1.773  26.721  1.00  3.09           H  
ATOM    854 3HB  ALA A  57      60.580  -0.571  28.030  1.00  3.09           H  
ATOM    855  N   LYS A  58      62.878  -2.731  30.554  1.00  3.40           N  
ATOM    856  CA  LYS A  58      63.572  -2.333  31.776  1.00  3.40           C  
ATOM    857  C   LYS A  58      64.991  -1.855  31.512  1.00  3.40           C  
ATOM    858  O   LYS A  58      65.966  -2.510  31.869  1.00  3.40           O  
ATOM    859  CB  LYS A  58      63.599  -3.490  32.780  1.00  3.40           C  
ATOM    860  CG  LYS A  58      62.217  -4.025  33.184  1.00  3.40           C  
ATOM    861  CD  LYS A  58      61.369  -2.963  33.877  1.00  3.40           C  
ATOM    862  CE  LYS A  58      60.026  -3.531  34.330  1.00  3.40           C  
ATOM    863  NZ  LYS A  58      59.163  -2.488  34.960  1.00  3.40           N  
ATOM    864  H   LYS A  58      62.719  -3.713  30.348  1.00  3.40           H  
ATOM    865  HA  LYS A  58      63.022  -1.506  32.225  1.00  3.40           H  
ATOM    866 1HB  LYS A  58      64.163  -4.321  32.355  1.00  3.40           H  
ATOM    867 2HB  LYS A  58      64.116  -3.173  33.685  1.00  3.40           H  
ATOM    868 1HG  LYS A  58      61.691  -4.371  32.301  1.00  3.40           H  
ATOM    869 2HG  LYS A  58      62.343  -4.871  33.860  1.00  3.40           H  
ATOM    870 1HD  LYS A  58      61.903  -2.567  34.741  1.00  3.40           H  
ATOM    871 2HD  LYS A  58      61.180  -2.145  33.179  1.00  3.40           H  
ATOM    872 1HE  LYS A  58      59.511  -3.943  33.469  1.00  3.40           H  
ATOM    873 2HE  LYS A  58      60.199  -4.330  35.051  1.00  3.40           H  
ATOM    874 1HZ  LYS A  58      58.286  -2.901  35.238  1.00  3.40           H  
ATOM    875 2HZ  LYS A  58      59.628  -2.108  35.768  1.00  3.40           H  
ATOM    876 3HZ  LYS A  58      58.987  -1.744  34.293  1.00  3.40           H  
ATOM    877  N   LYS A  59      65.083  -0.679  30.904  1.00  3.73           N  
ATOM    878  CA  LYS A  59      66.349  -0.048  30.525  1.00  3.73           C  
ATOM    879  C   LYS A  59      67.263   0.277  31.713  1.00  3.73           C  
ATOM    880  O   LYS A  59      68.485   0.246  31.574  1.00  3.73           O  
ATOM    881  CB  LYS A  59      66.067   1.231  29.742  1.00  3.73           C  
ATOM    882  CG  LYS A  59      65.500   1.007  28.350  1.00  3.73           C  
ATOM    883  CD  LYS A  59      65.198   2.332  27.678  1.00  3.73           C  
ATOM    884  CE  LYS A  59      64.684   2.148  26.268  1.00  3.73           C  
ATOM    885  NZ  LYS A  59      64.304   3.449  25.664  1.00  3.73           N  
ATOM    886  H   LYS A  59      64.198  -0.243  30.641  1.00  3.73           H  
ATOM    887  HA  LYS A  59      66.888  -0.739  29.876  1.00  3.73           H  
ATOM    888 1HB  LYS A  59      65.357   1.844  30.297  1.00  3.73           H  
ATOM    889 2HB  LYS A  59      66.987   1.806  29.648  1.00  3.73           H  
ATOM    890 1HG  LYS A  59      66.215   0.449  27.747  1.00  3.73           H  
ATOM    891 2HG  LYS A  59      64.577   0.427  28.425  1.00  3.73           H  
ATOM    892 1HD  LYS A  59      64.437   2.865  28.256  1.00  3.73           H  
ATOM    893 2HD  LYS A  59      66.099   2.943  27.648  1.00  3.73           H  
ATOM    894 1HE  LYS A  59      65.463   1.690  25.662  1.00  3.73           H  
ATOM    895 2HE  LYS A  59      63.809   1.494  26.278  1.00  3.73           H  
ATOM    896 1HZ  LYS A  59      63.965   3.311  24.729  1.00  3.73           H  
ATOM    897 2HZ  LYS A  59      63.554   3.854  26.245  1.00  3.73           H  
ATOM    898 3HZ  LYS A  59      65.097   4.068  25.646  1.00  3.73           H  
ATOM    899  N   ARG A  60      66.645   0.597  32.856  1.00  4.03           N  
ATOM    900  CA  ARG A  60      67.316   0.978  34.102  1.00  4.03           C  
ATOM    901  C   ARG A  60      67.994   2.337  33.973  1.00  4.03           C  
ATOM    902  O   ARG A  60      68.918   2.637  34.729  1.00  4.03           O  
ATOM    903  OXT ARG A  60      67.368   3.233  33.408  1.00  4.03           O  
ATOM    904  CB  ARG A  60      68.331  -0.075  34.551  1.00  4.03           C  
ATOM    905  CG  ARG A  60      67.726  -1.420  34.951  1.00  4.03           C  
ATOM    906  CD  ARG A  60      68.771  -2.388  35.381  1.00  4.03           C  
ATOM    907  NE  ARG A  60      68.214  -3.699  35.697  1.00  4.03           N  
ATOM    908  CZ  ARG A  60      67.726  -4.060  36.903  1.00  4.03           C  
ATOM    909  NH1 ARG A  60      67.731  -3.206  37.903  1.00  4.03           N  
ATOM    910  NH2 ARG A  60      67.243  -5.278  37.078  1.00  4.03           N  
ATOM    911  H   ARG A  60      65.638   0.569  32.849  1.00  4.03           H  
ATOM    912  HA  ARG A  60      66.559   1.052  34.883  1.00  4.03           H  
ATOM    913 1HB  ARG A  60      69.090  -0.254  33.803  1.00  4.03           H  
ATOM    914 2HB  ARG A  60      68.848   0.300  35.433  1.00  4.03           H  
ATOM    915 1HG  ARG A  60      67.028  -1.276  35.774  1.00  4.03           H  
ATOM    916 2HG  ARG A  60      67.197  -1.849  34.099  1.00  4.03           H  
ATOM    917 1HD  ARG A  60      69.496  -2.512  34.577  1.00  4.03           H  
ATOM    918 2HD  ARG A  60      69.275  -2.008  36.269  1.00  4.03           H  
ATOM    919  HE  ARG A  60      68.188  -4.386  34.955  1.00  4.03           H  
ATOM    920 1HH1 ARG A  60      68.101  -2.275  37.770  1.00  4.03           H  
ATOM    921 2HH1 ARG A  60      67.367  -3.481  38.804  1.00  4.03           H  
ATOM    922 1HH2 ARG A  60      67.241  -5.937  36.311  1.00  4.03           H  
ATOM    923 2HH2 ARG A  60      66.878  -5.551  37.979  1.00  4.03           H  
TER     924
ENDMDL

REMARK ID 642934 MODEL 4 line_1_sample71
PFRMAT TS
TARGET line_1_sample71
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       0.792  -0.214  -0.316  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.084   0.463  -0.357  1.00 24.67           C  
ATOM      3  C   MET A   1       2.021   1.786   0.389  1.00 24.67           C  
ATOM      4  O   MET A   1       1.260   2.679   0.014  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.509   0.728  -1.800  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.879   1.388  -1.927  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.334   1.779  -3.622  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.296   3.221  -3.884  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.932  -1.200  -0.150  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.235   0.179   0.428  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.317  -0.084  -1.197  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.827  -0.164   0.134  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.537  -0.210  -2.348  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.777   1.374  -2.285  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.873   2.312  -1.360  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.642   0.738  -1.503  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.450   3.602  -4.894  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.251   2.944  -3.752  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.558   3.995  -3.158  1.00 24.67           H  
ATOM     20  N   SER A   2       2.798   1.907   1.460  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.830   3.162   2.208  1.00 24.67           C  
ATOM     22  C   SER A   2       3.742   4.110   1.466  1.00 24.67           C  
ATOM     23  O   SER A   2       4.476   3.693   0.572  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.404   3.002   3.599  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.793   2.838   3.533  1.00 24.67           O  
ATOM     26  H   SER A   2       3.397   1.145   1.749  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.828   3.590   2.256  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.166   3.878   4.204  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.958   2.138   4.083  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.081   2.638   4.438  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.761   5.360   1.879  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.651   6.335   1.275  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.864   6.577   2.166  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.569   7.586   2.037  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.887   7.624   1.001  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.679   7.451   0.059  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.983   8.782  -0.115  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.149   6.869  -1.280  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.142   5.650   2.622  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.002   5.941   0.322  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.526   8.027   1.947  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.567   8.348   0.553  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.965   6.760   0.511  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.118   8.657  -0.767  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.655   9.151   0.857  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.673   9.497  -0.562  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.291   6.733  -1.939  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.861   7.551  -1.746  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.630   5.902  -1.110  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.132   5.650   3.092  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.252   5.844   4.000  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.549   5.418   3.331  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.068   4.319   3.539  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.018   5.108   5.314  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.803   5.640   6.062  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.693   5.154   7.478  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.688   4.726   8.028  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.632   5.254   8.040  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.575   4.795   3.161  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.336   6.905   4.231  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.858   4.048   5.112  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.895   5.197   5.948  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.852   6.727   6.069  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.908   5.351   5.512  1.00 24.67           H  
ATOM     65  N   ASN A   5       9.031   6.329   2.499  1.00 24.67           N  
ATOM     66  CA  ASN A   5      10.182   6.166   1.626  1.00 24.67           C  
ATOM     67  C   ASN A   5      11.528   6.352   2.312  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.612   6.562   3.529  1.00 24.67           O  
ATOM     69  CB  ASN A   5      10.065   7.165   0.496  1.00 24.67           C  
ATOM     70  CG  ASN A   5      10.193   8.593   1.002  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      10.623   8.845   2.150  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       9.834   9.531   0.165  1.00 24.67           N  
ATOM     73  H   ASN A   5       8.471   7.181   2.426  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.160   5.154   1.220  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      10.818   6.979  -0.263  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.087   7.055   0.023  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       9.896  10.494   0.432  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       9.495   9.288  -0.743  1.00 24.67           H  
ATOM     79  N   GLU A   6      12.590   6.313   1.506  1.00 24.67           N  
ATOM     80  CA  GLU A   6      13.942   6.415   2.033  1.00 24.67           C  
ATOM     81  C   GLU A   6      14.220   7.753   2.696  1.00 24.67           C  
ATOM     82  O   GLU A   6      14.979   7.798   3.657  1.00 24.67           O  
ATOM     83  CB  GLU A   6      14.987   6.131   0.961  1.00 24.67           C  
ATOM     84  CG  GLU A   6      16.432   6.091   1.511  1.00 24.67           C  
ATOM     85  CD  GLU A   6      16.700   4.945   2.533  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      15.980   3.957   2.543  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      17.635   5.070   3.306  1.00 24.67           O  
ATOM     88  H   GLU A   6      12.461   6.166   0.515  1.00 24.67           H  
ATOM     89  HA  GLU A   6      14.051   5.652   2.798  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      14.775   5.176   0.483  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      14.938   6.904   0.193  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      17.121   5.980   0.674  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      16.643   7.048   1.991  1.00 24.67           H  
ATOM     94  N   ASP A   7      13.653   8.854   2.189  1.00 24.67           N  
ATOM     95  CA  ASP A   7      13.927  10.141   2.821  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.455  10.113   4.272  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.149  10.587   5.175  1.00 24.67           O  
ATOM     98  CB  ASP A   7      13.223  11.285   2.088  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.830  11.626   0.724  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.924  11.195   0.438  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.180  12.319  -0.023  1.00 24.67           O  
ATOM    102  H   ASP A   7      13.031   8.786   1.398  1.00 24.67           H  
ATOM    103  HA  ASP A   7      15.002  10.318   2.809  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      12.175  11.029   1.945  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      13.251  12.179   2.712  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.288   9.505   4.521  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.832   9.402   5.902  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.830   8.613   6.713  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.248   9.031   7.796  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.478   8.710   6.051  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.063   8.598   7.542  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.737   7.871   7.774  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.477   7.729   9.288  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.223   6.978   9.598  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.734   9.125   3.752  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.767  10.404   6.323  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.714   9.264   5.508  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.524   7.704   5.623  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.847   8.064   8.083  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.987   9.600   7.962  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.916   8.424   7.316  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.779   6.879   7.330  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.321   7.208   9.739  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.404   8.724   9.721  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.097   6.915  10.590  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.428   7.451   9.193  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.266   6.022   9.209  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.218   7.455   6.188  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.106   6.583   6.932  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.439   7.263   7.235  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.939   7.178   8.365  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.320   5.300   6.145  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.082   4.386   6.099  1.00 24.67           C  
ATOM    134  CD  ARG A   9      13.390   3.026   5.569  1.00 24.67           C  
ATOM    135  NE  ARG A   9      13.721   3.036   4.146  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      12.832   2.900   3.139  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.545   2.741   3.378  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      13.287   2.929   1.904  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.856   7.170   5.272  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.621   6.331   7.876  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      14.602   5.543   5.122  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      15.142   4.736   6.584  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.672   4.280   7.102  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.329   4.843   5.447  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      14.240   2.614   6.109  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.524   2.383   5.709  1.00 24.67           H  
ATOM    147  HE  ARG A   9      14.702   3.183   3.864  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.197   2.738   4.325  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.891   2.648   2.614  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      14.301   3.067   1.775  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      12.663   2.830   1.122  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.982   7.989   6.255  1.00 24.67           N  
ATOM    153  CA  ALA A  10      17.238   8.698   6.430  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.128   9.742   7.530  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.037   9.902   8.353  1.00 24.67           O  
ATOM    156  CB  ALA A  10      17.640   9.346   5.122  1.00 24.67           C  
ATOM    157  H   ALA A  10      15.519   8.026   5.350  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.994   7.980   6.730  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      18.590   9.858   5.241  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      17.729   8.575   4.352  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      16.872  10.062   4.825  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.989  10.431   7.570  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.781  11.437   8.589  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.704  10.798   9.966  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.259  11.333  10.932  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.526  12.234   8.286  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.665  13.169   7.084  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.376  13.801   6.719  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.512  14.680   5.564  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.486  15.274   4.922  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      11.251  15.084   5.332  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.722  16.054   3.882  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.267  10.281   6.862  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.625  12.123   8.571  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.701  11.554   8.083  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.256  12.834   9.153  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.369  13.962   7.334  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.040  12.614   6.229  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.657  13.019   6.469  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.003  14.388   7.556  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.446  14.854   5.217  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.070  14.489   6.128  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.485  15.532   4.850  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.671  16.200   3.565  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.955  16.501   3.402  1.00 24.67           H  
ATOM    186  N   THR A  12      15.104   9.611  10.081  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.064   9.020  11.410  1.00 24.67           C  
ATOM    188  C   THR A  12      16.476   8.579  11.822  1.00 24.67           C  
ATOM    189  O   THR A  12      16.865   8.734  12.979  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.079   7.829  11.495  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.483   6.775  10.606  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.665   8.294  11.118  1.00 24.67           C  
ATOM    193  H   THR A  12      14.646   9.173   9.275  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.731   9.780  12.116  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.064   7.442  12.511  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.881   7.148   9.796  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      11.975   7.455  11.185  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.351   9.082  11.800  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.671   8.675  10.107  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.302   8.140  10.858  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.670   7.740  11.189  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.465   8.926  11.722  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.256   8.790  12.667  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.427   7.148  10.000  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.970   5.760   9.538  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.975   5.111   8.608  1.00 24.67           C  
ATOM    207  NE  ARG A  13      20.158   5.821   7.336  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      19.445   5.599   6.202  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      18.502   4.691   6.156  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      19.687   6.290   5.104  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.951   8.027   9.908  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.623   6.978  11.968  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.336   7.818   9.148  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.488   7.081  10.245  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.836   5.118  10.406  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.024   5.855   9.007  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      20.942   5.067   9.109  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.643   4.099   8.384  1.00 24.67           H  
ATOM    219  HE  ARG A  13      20.870   6.534   7.301  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.282   4.134   6.965  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      18.000   4.564   5.260  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      20.408   6.996   5.087  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      19.116   6.084   4.266  1.00 24.67           H  
ATOM    224  N   SER A  14      19.207  10.113  11.176  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.945  11.292  11.596  1.00 24.67           C  
ATOM    226  C   SER A  14      19.739  11.605  13.082  1.00 24.67           C  
ATOM    227  O   SER A  14      20.577  12.275  13.687  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.585  12.514  10.751  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.304  13.028  11.032  1.00 24.67           O  
ATOM    230  H   SER A  14      18.539  10.177  10.402  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.004  11.092  11.437  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.329  13.281  10.900  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.621  12.225   9.701  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.674  12.288  10.999  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.652  11.095  13.691  1.00 24.24           N  
ATOM    236  CA  LYS A  15      18.375  11.374  15.093  1.00 24.24           C  
ATOM    237  C   LYS A  15      19.300  10.565  15.996  1.00 24.24           C  
ATOM    238  O   LYS A  15      19.489  10.900  17.168  1.00 24.24           O  
ATOM    239  CB  LYS A  15      16.920  11.037  15.418  1.00 24.24           C  
ATOM    240  CG  LYS A  15      15.906  11.935  14.710  1.00 24.24           C  
ATOM    241  CD  LYS A  15      14.475  11.560  15.069  1.00 24.24           C  
ATOM    242  CE  LYS A  15      13.474  12.447  14.340  1.00 24.24           C  
ATOM    243  NZ  LYS A  15      12.065  12.117  14.706  1.00 24.24           N  
ATOM    244  H   LYS A  15      18.006  10.495  13.184  1.00 24.24           H  
ATOM    245  HA  LYS A  15      18.549  12.430  15.280  1.00 24.24           H  
ATOM    246 1HB  LYS A  15      16.713  10.005  15.142  1.00 24.24           H  
ATOM    247 2HB  LYS A  15      16.759  11.131  16.492  1.00 24.24           H  
ATOM    248 1HG  LYS A  15      16.087  12.975  14.971  1.00 24.24           H  
ATOM    249 2HG  LYS A  15      16.037  11.820  13.629  1.00 24.24           H  
ATOM    250 1HD  LYS A  15      14.297  10.520  14.789  1.00 24.24           H  
ATOM    251 2HD  LYS A  15      14.327  11.660  16.144  1.00 24.24           H  
ATOM    252 1HE  LYS A  15      13.672  13.488  14.589  1.00 24.24           H  
ATOM    253 2HE  LYS A  15      13.601  12.311  13.263  1.00 24.24           H  
ATOM    254 1HZ  LYS A  15      11.435  12.725  14.201  1.00 24.24           H  
ATOM    255 2HZ  LYS A  15      11.868  11.157  14.469  1.00 24.24           H  
ATOM    256 3HZ  LYS A  15      11.938  12.251  15.699  1.00 24.24           H  
ATOM    257  N   ALA A  16      19.853   9.478  15.458  1.00 22.72           N  
ATOM    258  CA  ALA A  16      20.770   8.610  16.180  1.00 22.72           C  
ATOM    259  C   ALA A  16      22.202   9.095  15.999  1.00 22.72           C  
ATOM    260  O   ALA A  16      23.051   8.938  16.876  1.00 22.72           O  
ATOM    261  CB  ALA A  16      20.647   7.185  15.674  1.00 22.72           C  
ATOM    262  H   ALA A  16      19.669   9.259  14.482  1.00 22.72           H  
ATOM    263  HA  ALA A  16      20.524   8.650  17.240  1.00 22.72           H  
ATOM    264 1HB  ALA A  16      21.331   6.544  16.226  1.00 22.72           H  
ATOM    265 2HB  ALA A  16      19.625   6.837  15.814  1.00 22.72           H  
ATOM    266 3HB  ALA A  16      20.899   7.159  14.613  1.00 22.72           H  
ATOM    267  N   LEU A  17      22.452   9.682  14.833  1.00 19.95           N  
ATOM    268  CA  LEU A  17      23.788  10.106  14.431  1.00 19.95           C  
ATOM    269  C   LEU A  17      24.199  11.495  14.943  1.00 19.95           C  
ATOM    270  O   LEU A  17      25.373  11.732  15.251  1.00 19.95           O  
ATOM    271  CB  LEU A  17      23.824  10.090  12.904  1.00 19.95           C  
ATOM    272  CG  LEU A  17      23.582   8.701  12.275  1.00 19.95           C  
ATOM    273  CD1 LEU A  17      23.461   8.835  10.765  1.00 19.95           C  
ATOM    274  CD2 LEU A  17      24.710   7.775  12.658  1.00 19.95           C  
ATOM    275  H   LEU A  17      21.686   9.760  14.168  1.00 19.95           H  
ATOM    276  HA  LEU A  17      24.499   9.377  14.814  1.00 19.95           H  
ATOM    277 1HB  LEU A  17      23.064  10.768  12.535  1.00 19.95           H  
ATOM    278 2HB  LEU A  17      24.797  10.446  12.573  1.00 19.95           H  
ATOM    279  HG  LEU A  17      22.652   8.293  12.652  1.00 19.95           H  
ATOM    280 1HD1 LEU A  17      23.278   7.854  10.328  1.00 19.95           H  
ATOM    281 2HD1 LEU A  17      22.631   9.497  10.524  1.00 19.95           H  
ATOM    282 3HD1 LEU A  17      24.384   9.245  10.360  1.00 19.95           H  
ATOM    283 1HD2 LEU A  17      24.532   6.791  12.224  1.00 19.95           H  
ATOM    284 2HD2 LEU A  17      25.653   8.173  12.282  1.00 19.95           H  
ATOM    285 3HD2 LEU A  17      24.756   7.692  13.744  1.00 19.95           H  
ATOM    286  N   ARG A  18      23.252  12.422  15.065  1.00 16.35           N  
ATOM    287  CA  ARG A  18      23.595  13.794  15.443  1.00 16.35           C  
ATOM    288  C   ARG A  18      23.878  14.050  16.928  1.00 16.35           C  
ATOM    289  O   ARG A  18      23.102  14.713  17.619  1.00 16.35           O  
ATOM    290  CB  ARG A  18      22.505  14.745  14.980  1.00 16.35           C  
ATOM    291  CG  ARG A  18      22.392  14.893  13.459  1.00 16.35           C  
ATOM    292  CD  ARG A  18      21.224  15.726  13.058  1.00 16.35           C  
ATOM    293  NE  ARG A  18      21.148  15.884  11.613  1.00 16.35           N  
ATOM    294  CZ  ARG A  18      20.150  16.507  10.960  1.00 16.35           C  
ATOM    295  NH1 ARG A  18      19.145  17.022  11.631  1.00 16.35           N  
ATOM    296  NH2 ARG A  18      20.181  16.599   9.642  1.00 16.35           N  
ATOM    297  H   ARG A  18      22.287  12.205  14.813  1.00 16.35           H  
ATOM    298  HA  ARG A  18      24.500  14.058  14.893  1.00 16.35           H  
ATOM    299 1HB  ARG A  18      21.539  14.388  15.346  1.00 16.35           H  
ATOM    300 2HB  ARG A  18      22.677  15.733  15.402  1.00 16.35           H  
ATOM    301 1HG  ARG A  18      23.294  15.379  13.086  1.00 16.35           H  
ATOM    302 2HG  ARG A  18      22.297  13.913  12.995  1.00 16.35           H  
ATOM    303 1HD  ARG A  18      20.308  15.236  13.394  1.00 16.35           H  
ATOM    304 2HD  ARG A  18      21.299  16.714  13.509  1.00 16.35           H  
ATOM    305  HE  ARG A  18      21.904  15.503  11.060  1.00 16.35           H  
ATOM    306 1HH1 ARG A  18      19.120  16.946  12.639  1.00 16.35           H  
ATOM    307 2HH1 ARG A  18      18.395  17.486  11.141  1.00 16.35           H  
ATOM    308 1HH2 ARG A  18      20.952  16.201   9.126  1.00 16.35           H  
ATOM    309 2HH2 ARG A  18      19.431  17.064   9.152  1.00 16.35           H  
ATOM    310  N   GLY A  19      25.029  13.574  17.395  1.00 12.64           N  
ATOM    311  CA  GLY A  19      25.453  13.796  18.783  1.00 12.64           C  
ATOM    312  C   GLY A  19      26.784  13.108  19.114  1.00 12.64           C  
ATOM    313  O   GLY A  19      27.288  12.316  18.323  1.00 12.64           O  
ATOM    314  H   GLY A  19      25.584  13.012  16.748  1.00 12.64           H  
ATOM    315 1HA  GLY A  19      25.535  14.868  18.951  1.00 12.64           H  
ATOM    316 2HA  GLY A  19      24.674  13.423  19.447  1.00 12.64           H  
ATOM    317  N   PRO A  20      27.391  13.416  20.275  1.00  9.46           N  
ATOM    318  CA  PRO A  20      28.641  12.842  20.738  1.00  9.46           C  
ATOM    319  C   PRO A  20      28.427  11.413  21.228  1.00  9.46           C  
ATOM    320  O   PRO A  20      27.343  11.100  21.710  1.00  9.46           O  
ATOM    321  CB  PRO A  20      29.010  13.765  21.904  1.00  9.46           C  
ATOM    322  CG  PRO A  20      27.674  14.269  22.424  1.00  9.46           C  
ATOM    323  CD  PRO A  20      26.793  14.404  21.187  1.00  9.46           C  
ATOM    324  HA  PRO A  20      29.372  12.930  19.932  1.00  9.46           H  
ATOM    325 1HB  PRO A  20      29.579  13.201  22.669  1.00  9.46           H  
ATOM    326 2HB  PRO A  20      29.665  14.572  21.552  1.00  9.46           H  
ATOM    327 1HG  PRO A  20      27.268  13.551  23.153  1.00  9.46           H  
ATOM    328 2HG  PRO A  20      27.810  15.220  22.961  1.00  9.46           H  
ATOM    329 1HD  PRO A  20      25.757  14.139  21.439  1.00  9.46           H  
ATOM    330 2HD  PRO A  20      26.878  15.420  20.776  1.00  9.46           H  
ATOM    331  N   PRO A  21      29.437  10.536  21.137  1.00  7.09           N  
ATOM    332  CA  PRO A  21      29.506   9.229  21.773  1.00  7.09           C  
ATOM    333  C   PRO A  21      29.282   9.290  23.286  1.00  7.09           C  
ATOM    334  O   PRO A  21      28.432   8.585  23.835  1.00  7.09           O  
ATOM    335  CB  PRO A  21      30.938   8.791  21.439  1.00  7.09           C  
ATOM    336  CG  PRO A  21      31.226   9.456  20.125  1.00  7.09           C  
ATOM    337  CD  PRO A  21      30.580  10.820  20.244  1.00  7.09           C  
ATOM    338  HA  PRO A  21      28.770   8.562  21.301  1.00  7.09           H  
ATOM    339 1HB  PRO A  21      31.632   9.093  22.235  1.00  7.09           H  
ATOM    340 2HB  PRO A  21      30.985   7.695  21.377  1.00  7.09           H  
ATOM    341 1HG  PRO A  21      32.313   9.511  19.958  1.00  7.09           H  
ATOM    342 2HG  PRO A  21      30.806   8.862  19.301  1.00  7.09           H  
ATOM    343 1HD  PRO A  21      31.263  11.557  20.690  1.00  7.09           H  
ATOM    344 2HD  PRO A  21      30.233  11.106  19.239  1.00  7.09           H  
ATOM    345  N   GLU A  22      30.098  10.109  23.956  1.00  5.47           N  
ATOM    346  CA  GLU A  22      30.106  10.226  25.413  1.00  5.47           C  
ATOM    347  C   GLU A  22      30.809  11.504  25.882  1.00  5.47           C  
ATOM    348  O   GLU A  22      31.475  12.176  25.090  1.00  5.47           O  
ATOM    349  CB  GLU A  22      30.792   9.005  26.040  1.00  5.47           C  
ATOM    350  CG  GLU A  22      32.265   8.855  25.672  1.00  5.47           C  
ATOM    351  CD  GLU A  22      32.920   7.622  26.278  1.00  5.47           C  
ATOM    352  OE1 GLU A  22      32.242   6.868  26.935  1.00  5.47           O  
ATOM    353  OE2 GLU A  22      34.101   7.445  26.077  1.00  5.47           O  
ATOM    354  H   GLU A  22      30.756  10.670  23.436  1.00  5.47           H  
ATOM    355  HA  GLU A  22      29.072  10.264  25.759  1.00  5.47           H  
ATOM    356 1HB  GLU A  22      30.727   9.071  27.127  1.00  5.47           H  
ATOM    357 2HB  GLU A  22      30.275   8.095  25.737  1.00  5.47           H  
ATOM    358 1HG  GLU A  22      32.347   8.794  24.590  1.00  5.47           H  
ATOM    359 2HG  GLU A  22      32.795   9.746  25.995  1.00  5.47           H  
ATOM    360  N   THR A  23      30.672  11.829  27.170  1.00  4.43           N  
ATOM    361  CA  THR A  23      31.407  12.947  27.766  1.00  4.43           C  
ATOM    362  C   THR A  23      32.409  12.476  28.815  1.00  4.43           C  
ATOM    363  O   THR A  23      32.042  11.844  29.807  1.00  4.43           O  
ATOM    364  CB  THR A  23      30.460  13.974  28.409  1.00  4.43           C  
ATOM    365  OG1 THR A  23      29.583  14.508  27.405  1.00  4.43           O  
ATOM    366  CG2 THR A  23      31.262  15.109  29.074  1.00  4.43           C  
ATOM    367  H   THR A  23      30.083  11.258  27.762  1.00  4.43           H  
ATOM    368  HA  THR A  23      31.968  13.452  26.976  1.00  4.43           H  
ATOM    369  HB  THR A  23      29.857  13.478  29.170  1.00  4.43           H  
ATOM    370  HG1 THR A  23      30.107  14.855  26.675  1.00  4.43           H  
ATOM    371 1HG2 THR A  23      30.576  15.823  29.527  1.00  4.43           H  
ATOM    372 2HG2 THR A  23      31.909  14.696  29.843  1.00  4.43           H  
ATOM    373 3HG2 THR A  23      31.867  15.615  28.323  1.00  4.43           H  
ATOM    374  N   THR A  24      33.676  12.814  28.589  1.00  3.77           N  
ATOM    375  CA  THR A  24      34.795  12.445  29.455  1.00  3.77           C  
ATOM    376  C   THR A  24      35.613  13.684  29.814  1.00  3.77           C  
ATOM    377  O   THR A  24      36.831  13.626  29.951  1.00  3.77           O  
ATOM    378  CB  THR A  24      35.701  11.404  28.774  1.00  3.77           C  
ATOM    379  OG1 THR A  24      36.186  11.926  27.527  1.00  3.77           O  
ATOM    380  CG2 THR A  24      34.910  10.125  28.500  1.00  3.77           C  
ATOM    381  H   THR A  24      33.879  13.338  27.749  1.00  3.77           H  
ATOM    382  HA  THR A  24      34.405  12.020  30.380  1.00  3.77           H  
ATOM    383  HB  THR A  24      36.547  11.177  29.421  1.00  3.77           H  
ATOM    384  HG1 THR A  24      36.771  11.283  27.117  1.00  3.77           H  
ATOM    385 1HG2 THR A  24      35.552   9.388  28.016  1.00  3.77           H  
ATOM    386 2HG2 THR A  24      34.536   9.718  29.439  1.00  3.77           H  
ATOM    387 3HG2 THR A  24      34.073  10.345  27.849  1.00  3.77           H  
ATOM    388  N   ALA A  25      34.932  14.818  29.899  1.00  3.33           N  
ATOM    389  CA  ALA A  25      35.581  16.104  30.130  1.00  3.33           C  
ATOM    390  C   ALA A  25      36.412  16.164  31.402  1.00  3.33           C  
ATOM    391  O   ALA A  25      36.011  15.705  32.467  1.00  3.33           O  
ATOM    392  CB  ALA A  25      34.530  17.199  30.213  1.00  3.33           C  
ATOM    393  H   ALA A  25      33.932  14.778  29.789  1.00  3.33           H  
ATOM    394  HA  ALA A  25      36.242  16.295  29.286  1.00  3.33           H  
ATOM    395 1HB  ALA A  25      35.020  18.165  30.343  1.00  3.33           H  
ATOM    396 2HB  ALA A  25      33.946  17.214  29.296  1.00  3.33           H  
ATOM    397 3HB  ALA A  25      33.871  17.012  31.056  1.00  3.33           H  
ATOM    398  N   ALA A  26      37.553  16.855  31.299  1.00  3.02           N  
ATOM    399  CA  ALA A  26      38.454  17.105  32.428  1.00  3.02           C  
ATOM    400  C   ALA A  26      37.740  17.892  33.521  1.00  3.02           C  
ATOM    401  O   ALA A  26      38.073  17.792  34.706  1.00  3.02           O  
ATOM    402  CB  ALA A  26      39.680  17.861  31.962  1.00  3.02           C  
ATOM    403  H   ALA A  26      37.823  17.198  30.389  1.00  3.02           H  
ATOM    404  HA  ALA A  26      38.758  16.143  32.841  1.00  3.02           H  
ATOM    405 1HB  ALA A  26      40.346  18.022  32.809  1.00  3.02           H  
ATOM    406 2HB  ALA A  26      40.196  17.282  31.196  1.00  3.02           H  
ATOM    407 3HB  ALA A  26      39.381  18.824  31.551  1.00  3.02           H  
ATOM    408  N   ASP A  27      36.723  18.650  33.110  1.00  2.81           N  
ATOM    409  CA  ASP A  27      35.887  19.482  33.966  1.00  2.81           C  
ATOM    410  C   ASP A  27      35.161  18.664  35.036  1.00  2.81           C  
ATOM    411  O   ASP A  27      34.679  19.216  36.021  1.00  2.81           O  
ATOM    412  CB  ASP A  27      34.851  20.229  33.129  1.00  2.81           C  
ATOM    413  CG  ASP A  27      35.446  21.347  32.269  1.00  2.81           C  
ATOM    414  OD1 ASP A  27      36.586  21.702  32.475  1.00  2.81           O  
ATOM    415  OD2 ASP A  27      34.751  21.832  31.410  1.00  2.81           O  
ATOM    416  H   ASP A  27      36.522  18.650  32.121  1.00  2.81           H  
ATOM    417  HA  ASP A  27      36.526  20.208  34.471  1.00  2.81           H  
ATOM    418 1HB  ASP A  27      34.335  19.521  32.480  1.00  2.81           H  
ATOM    419 2HB  ASP A  27      34.103  20.664  33.792  1.00  2.81           H  
ATOM    420  N   LEU A  28      35.048  17.350  34.819  1.00  2.73           N  
ATOM    421  CA  LEU A  28      34.392  16.457  35.755  1.00  2.73           C  
ATOM    422  C   LEU A  28      35.270  16.155  36.979  1.00  2.73           C  
ATOM    423  O   LEU A  28      34.766  15.669  37.990  1.00  2.73           O  
ATOM    424  CB  LEU A  28      34.040  15.153  35.031  1.00  2.73           C  
ATOM    425  CG  LEU A  28      33.009  15.290  33.907  1.00  2.73           C  
ATOM    426  CD1 LEU A  28      32.884  13.963  33.153  1.00  2.73           C  
ATOM    427  CD2 LEU A  28      31.681  15.704  34.515  1.00  2.73           C  
ATOM    428  H   LEU A  28      35.455  16.934  33.982  1.00  2.73           H  
ATOM    429  HA  LEU A  28      33.475  16.934  36.099  1.00  2.73           H  
ATOM    430 1HB  LEU A  28      34.953  14.739  34.600  1.00  2.73           H  
ATOM    431 2HB  LEU A  28      33.653  14.444  35.758  1.00  2.73           H  
ATOM    432  HG  LEU A  28      33.340  16.047  33.202  1.00  2.73           H  
ATOM    433 1HD1 LEU A  28      32.156  14.060  32.349  1.00  2.73           H  
ATOM    434 2HD1 LEU A  28      33.858  13.700  32.730  1.00  2.73           H  
ATOM    435 3HD1 LEU A  28      32.563  13.179  33.841  1.00  2.73           H  
ATOM    436 1HD2 LEU A  28      30.939  15.814  33.724  1.00  2.73           H  
ATOM    437 2HD2 LEU A  28      31.350  14.942  35.220  1.00  2.73           H  
ATOM    438 3HD2 LEU A  28      31.801  16.654  35.036  1.00  2.73           H  
ATOM    439  N   SER A  29      36.579  16.412  36.896  1.00  2.79           N  
ATOM    440  CA  SER A  29      37.465  16.137  38.032  1.00  2.79           C  
ATOM    441  C   SER A  29      37.172  17.118  39.162  1.00  2.79           C  
ATOM    442  O   SER A  29      36.627  18.185  38.912  1.00  2.79           O  
ATOM    443  CB  SER A  29      38.906  16.214  37.569  1.00  2.79           C  
ATOM    444  OG  SER A  29      39.217  17.508  37.116  1.00  2.79           O  
ATOM    445  H   SER A  29      36.973  16.837  36.054  1.00  2.79           H  
ATOM    446  HA  SER A  29      37.270  15.130  38.404  1.00  2.79           H  
ATOM    447 1HB  SER A  29      39.565  15.943  38.395  1.00  2.79           H  
ATOM    448 2HB  SER A  29      39.069  15.499  36.765  1.00  2.79           H  
ATOM    449  HG  SER A  29      38.687  17.629  36.294  1.00  2.79           H  
ATOM    450  N   CYS A  30      37.516  16.758  40.406  1.00  2.98           N  
ATOM    451  CA  CYS A  30      37.273  17.680  41.527  1.00  2.98           C  
ATOM    452  C   CYS A  30      38.454  18.601  41.920  1.00  2.98           C  
ATOM    453  O   CYS A  30      39.508  18.111  42.326  1.00  2.98           O  
ATOM    454  CB  CYS A  30      36.833  16.938  42.770  1.00  2.98           C  
ATOM    455  SG  CYS A  30      36.556  18.034  44.131  1.00  2.98           S  
ATOM    456  H   CYS A  30      37.961  15.849  40.549  1.00  2.98           H  
ATOM    457  HA  CYS A  30      36.412  18.267  41.243  1.00  2.98           H  
ATOM    458 1HB  CYS A  30      35.908  16.395  42.570  1.00  2.98           H  
ATOM    459 2HB  CYS A  30      37.557  16.239  43.065  1.00  2.98           H  
ATOM    460  HG  CYS A  30      37.719  17.803  44.802  1.00  2.98           H  
ATOM    461  N   PRO A  31      38.322  19.942  41.783  1.00  3.31           N  
ATOM    462  CA  PRO A  31      39.317  20.948  42.126  1.00  3.31           C  
ATOM    463  C   PRO A  31      39.180  21.549  43.526  1.00  3.31           C  
ATOM    464  O   PRO A  31      39.898  22.496  43.849  1.00  3.31           O  
ATOM    465  CB  PRO A  31      39.004  22.027  41.103  1.00  3.31           C  
ATOM    466  CG  PRO A  31      37.494  21.987  40.995  1.00  3.31           C  
ATOM    467  CD  PRO A  31      37.126  20.523  41.129  1.00  3.31           C  
ATOM    468  HA  PRO A  31      40.316  20.533  41.996  1.00  3.31           H  
ATOM    469 1HB  PRO A  31      39.387  22.997  41.447  1.00  3.31           H  
ATOM    470 2HB  PRO A  31      39.498  21.800  40.155  1.00  3.31           H  
ATOM    471 1HG  PRO A  31      37.048  22.607  41.788  1.00  3.31           H  
ATOM    472 2HG  PRO A  31      37.171  22.418  40.036  1.00  3.31           H  
ATOM    473 1HD  PRO A  31      36.227  20.414  41.746  1.00  3.31           H  
ATOM    474 2HD  PRO A  31      36.995  20.139  40.127  1.00  3.31           H  
ATOM    475  N   THR A  32      38.231  21.075  44.320  1.00  3.75           N  
ATOM    476  CA  THR A  32      37.867  21.801  45.534  1.00  3.75           C  
ATOM    477  C   THR A  32      37.565  20.966  46.775  1.00  3.75           C  
ATOM    478  O   THR A  32      36.974  19.901  46.663  1.00  3.75           O  
ATOM    479  CB  THR A  32      36.584  22.594  45.224  1.00  3.75           C  
ATOM    480  OG1 THR A  32      36.159  23.358  46.362  1.00  3.75           O  
ATOM    481  CG2 THR A  32      35.505  21.618  44.858  1.00  3.75           C  
ATOM    482  H   THR A  32      37.711  20.249  44.060  1.00  3.75           H  
ATOM    483  HA  THR A  32      38.690  22.476  45.730  1.00  3.75           H  
ATOM    484  HB  THR A  32      36.771  23.271  44.394  1.00  3.75           H  
ATOM    485  HG1 THR A  32      35.645  24.119  46.056  1.00  3.75           H  
ATOM    486 1HG2 THR A  32      34.586  22.152  44.621  1.00  3.75           H  
ATOM    487 2HG2 THR A  32      35.826  21.050  43.998  1.00  3.75           H  
ATOM    488 3HG2 THR A  32      35.328  20.938  45.693  1.00  3.75           H  
ATOM    489  N   PRO A  33      37.847  21.496  47.987  1.00  4.24           N  
ATOM    490  CA  PRO A  33      37.519  20.944  49.292  1.00  4.24           C  
ATOM    491  C   PRO A  33      36.015  20.949  49.577  1.00  4.24           C  
ATOM    492  O   PRO A  33      35.571  20.426  50.602  1.00  4.24           O  
ATOM    493  CB  PRO A  33      38.309  21.828  50.263  1.00  4.24           C  
ATOM    494  CG  PRO A  33      38.467  23.136  49.553  1.00  4.24           C  
ATOM    495  CD  PRO A  33      38.637  22.766  48.098  1.00  4.24           C  
ATOM    496  HA  PRO A  33      37.907  19.927  49.327  1.00  4.24           H  
ATOM    497 1HB  PRO A  33      37.770  21.913  51.210  1.00  4.24           H  
ATOM    498 2HB  PRO A  33      39.281  21.351  50.489  1.00  4.24           H  
ATOM    499 1HG  PRO A  33      37.579  23.762  49.722  1.00  4.24           H  
ATOM    500 2HG  PRO A  33      39.328  23.684  49.954  1.00  4.24           H  
ATOM    501 1HD  PRO A  33      38.233  23.590  47.516  1.00  4.24           H  
ATOM    502 2HD  PRO A  33      39.700  22.573  47.876  1.00  4.24           H  
ATOM    503  N   GLY A  34      35.235  21.615  48.720  1.00  4.67           N  
ATOM    504  CA  GLY A  34      33.799  21.668  48.914  1.00  4.67           C  
ATOM    505  C   GLY A  34      33.106  20.378  48.444  1.00  4.67           C  
ATOM    506  O   GLY A  34      33.758  19.369  48.145  1.00  4.67           O  
ATOM    507  H   GLY A  34      35.627  22.091  47.909  1.00  4.67           H  
ATOM    508 1HA  GLY A  34      33.580  21.839  49.967  1.00  4.67           H  
ATOM    509 2HA  GLY A  34      33.397  22.517  48.364  1.00  4.67           H  
ATOM    510  N   CYS A  35      31.778  20.451  48.318  1.00  4.95           N  
ATOM    511  CA  CYS A  35      30.903  19.311  48.012  1.00  4.95           C  
ATOM    512  C   CYS A  35      31.216  18.523  46.743  1.00  4.95           C  
ATOM    513  O   CYS A  35      30.880  17.334  46.660  1.00  4.95           O  
ATOM    514  CB  CYS A  35      29.469  19.791  47.888  1.00  4.95           C  
ATOM    515  SG  CYS A  35      29.221  20.900  46.491  1.00  4.95           S  
ATOM    516  H   CYS A  35      31.333  21.336  48.522  1.00  4.95           H  
ATOM    517  HA  CYS A  35      30.962  18.625  48.858  1.00  4.95           H  
ATOM    518 1HB  CYS A  35      28.807  18.932  47.762  1.00  4.95           H  
ATOM    519 2HB  CYS A  35      29.169  20.309  48.796  1.00  4.95           H  
ATOM    520  HG  CYS A  35      29.810  20.110  45.588  1.00  4.95           H  
ATOM    521  N   THR A  36      31.900  19.126  45.780  1.00  5.04           N  
ATOM    522  CA  THR A  36      32.238  18.413  44.556  1.00  5.04           C  
ATOM    523  C   THR A  36      33.032  17.151  44.917  1.00  5.04           C  
ATOM    524  O   THR A  36      32.946  16.134  44.224  1.00  5.04           O  
ATOM    525  CB  THR A  36      33.010  19.268  43.549  1.00  5.04           C  
ATOM    526  OG1 THR A  36      32.240  20.431  43.193  1.00  5.04           O  
ATOM    527  CG2 THR A  36      33.287  18.444  42.289  1.00  5.04           C  
ATOM    528  H   THR A  36      32.191  20.089  45.901  1.00  5.04           H  
ATOM    529  HA  THR A  36      31.310  18.097  44.072  1.00  5.04           H  
ATOM    530  HB  THR A  36      33.936  19.571  43.985  1.00  5.04           H  
ATOM    531  HG1 THR A  36      32.659  20.884  42.457  1.00  5.04           H  
ATOM    532 1HG2 THR A  36      33.846  19.042  41.569  1.00  5.04           H  
ATOM    533 2HG2 THR A  36      33.860  17.566  42.554  1.00  5.04           H  
ATOM    534 3HG2 THR A  36      32.342  18.132  41.843  1.00  5.04           H  
ATOM    535  N   GLY A  37      33.830  17.230  45.992  1.00  4.95           N  
ATOM    536  CA  GLY A  37      34.637  16.113  46.451  1.00  4.95           C  
ATOM    537  C   GLY A  37      33.786  14.889  46.806  1.00  4.95           C  
ATOM    538  O   GLY A  37      34.287  13.762  46.763  1.00  4.95           O  
ATOM    539  H   GLY A  37      33.848  18.087  46.546  1.00  4.95           H  
ATOM    540 1HA  GLY A  37      35.347  15.841  45.674  1.00  4.95           H  
ATOM    541 2HA  GLY A  37      35.221  16.426  47.305  1.00  4.95           H  
ATOM    542  N   SER A  38      32.513  15.099  47.197  1.00  4.75           N  
ATOM    543  CA  SER A  38      31.611  13.989  47.497  1.00  4.75           C  
ATOM    544  C   SER A  38      30.939  13.589  46.187  1.00  4.75           C  
ATOM    545  O   SER A  38      30.527  12.435  45.990  1.00  4.75           O  
ATOM    546  CB  SER A  38      30.572  14.397  48.533  1.00  4.75           C  
ATOM    547  OG  SER A  38      29.681  15.362  48.032  1.00  4.75           O  
ATOM    548  H   SER A  38      32.135  16.040  47.221  1.00  4.75           H  
ATOM    549  HA  SER A  38      32.186  13.144  47.873  1.00  4.75           H  
ATOM    550 1HB  SER A  38      30.016  13.520  48.860  1.00  4.75           H  
ATOM    551 2HB  SER A  38      31.085  14.801  49.402  1.00  4.75           H  
ATOM    552  HG  SER A  38      30.227  16.031  47.578  1.00  4.75           H  
ATOM    553  N   GLY A  39      30.918  14.551  45.253  1.00  4.47           N  
ATOM    554  CA  GLY A  39      30.367  14.363  43.922  1.00  4.47           C  
ATOM    555  C   GLY A  39      31.120  13.232  43.248  1.00  4.47           C  
ATOM    556  O   GLY A  39      30.518  12.368  42.633  1.00  4.47           O  
ATOM    557  H   GLY A  39      31.257  15.473  45.507  1.00  4.47           H  
ATOM    558 1HA  GLY A  39      29.303  14.137  43.981  1.00  4.47           H  
ATOM    559 2HA  GLY A  39      30.485  15.284  43.352  1.00  4.47           H  
ATOM    560  N   HIS A  40      32.417  13.153  43.526  1.00  4.16           N  
ATOM    561  CA  HIS A  40      33.296  12.083  43.039  1.00  4.16           C  
ATOM    562  C   HIS A  40      32.694  10.677  43.224  1.00  4.16           C  
ATOM    563  O   HIS A  40      32.970   9.758  42.447  1.00  4.16           O  
ATOM    564  CB  HIS A  40      34.624  12.099  43.793  1.00  4.16           C  
ATOM    565  CG  HIS A  40      35.543  10.963  43.423  1.00  4.16           C  
ATOM    566  ND1 HIS A  40      36.683  10.669  44.140  1.00  4.16           N  
ATOM    567  CD2 HIS A  40      35.482  10.052  42.423  1.00  4.16           C  
ATOM    568  CE1 HIS A  40      37.285   9.623  43.610  1.00  4.16           C  
ATOM    569  NE2 HIS A  40      36.580   9.223  42.563  1.00  4.16           N  
ATOM    570  H   HIS A  40      32.816  13.943  44.036  1.00  4.16           H  
ATOM    571  HA  HIS A  40      33.501  12.232  41.981  1.00  4.16           H  
ATOM    572 1HB  HIS A  40      35.137  13.039  43.593  1.00  4.16           H  
ATOM    573 2HB  HIS A  40      34.433  12.049  44.861  1.00  4.16           H  
ATOM    574  HD1 HIS A  40      37.004  11.157  44.957  1.00  4.16           H  
ATOM    575  HD2 HIS A  40      34.770   9.891  41.611  1.00  4.16           H  
ATOM    576  HE1 HIS A  40      38.207   9.241  44.042  1.00  4.16           H  
ATOM    577  N   VAL A  41      31.993  10.472  44.329  1.00  3.84           N  
ATOM    578  CA  VAL A  41      31.454   9.180  44.692  1.00  3.84           C  
ATOM    579  C   VAL A  41      29.971   9.027  44.352  1.00  3.84           C  
ATOM    580  O   VAL A  41      29.532   7.956  43.925  1.00  3.84           O  
ATOM    581  CB  VAL A  41      31.680   8.953  46.189  1.00  3.84           C  
ATOM    582  CG1 VAL A  41      31.020   7.654  46.641  1.00  3.84           C  
ATOM    583  CG2 VAL A  41      33.188   8.934  46.449  1.00  3.84           C  
ATOM    584  H   VAL A  41      31.770  11.264  44.928  1.00  3.84           H  
ATOM    585  HA  VAL A  41      32.009   8.417  44.142  1.00  3.84           H  
ATOM    586  HB  VAL A  41      31.222   9.771  46.749  1.00  3.84           H  
ATOM    587 1HG1 VAL A  41      31.185   7.517  47.710  1.00  3.84           H  
ATOM    588 2HG1 VAL A  41      29.955   7.705  46.443  1.00  3.84           H  
ATOM    589 3HG1 VAL A  41      31.452   6.816  46.096  1.00  3.84           H  
ATOM    590 1HG2 VAL A  41      33.375   8.792  47.512  1.00  3.84           H  
ATOM    591 2HG2 VAL A  41      33.645   8.118  45.887  1.00  3.84           H  
ATOM    592 3HG2 VAL A  41      33.624   9.880  46.130  1.00  3.84           H  
ATOM    593  N   ARG A  42      29.188  10.079  44.606  1.00  3.54           N  
ATOM    594  CA  ARG A  42      27.736  10.004  44.445  1.00  3.54           C  
ATOM    595  C   ARG A  42      27.183  10.658  43.161  1.00  3.54           C  
ATOM    596  O   ARG A  42      26.076  10.340  42.725  1.00  3.54           O  
ATOM    597  CB  ARG A  42      27.082  10.667  45.645  1.00  3.54           C  
ATOM    598  CG  ARG A  42      27.469  10.057  46.996  1.00  3.54           C  
ATOM    599  CD  ARG A  42      27.024   8.642  47.139  1.00  3.54           C  
ATOM    600  NE  ARG A  42      27.377   8.098  48.448  1.00  3.54           N  
ATOM    601  CZ  ARG A  42      27.252   6.805  48.807  1.00  3.54           C  
ATOM    602  NH1 ARG A  42      26.786   5.924  47.950  1.00  3.54           N  
ATOM    603  NH2 ARG A  42      27.602   6.421  50.023  1.00  3.54           N  
ATOM    604  H   ARG A  42      29.614  10.937  44.950  1.00  3.54           H  
ATOM    605  HA  ARG A  42      27.454   8.952  44.437  1.00  3.54           H  
ATOM    606 1HB  ARG A  42      27.371  11.721  45.671  1.00  3.54           H  
ATOM    607 2HB  ARG A  42      26.000  10.623  45.548  1.00  3.54           H  
ATOM    608 1HG  ARG A  42      28.556  10.085  47.099  1.00  3.54           H  
ATOM    609 2HG  ARG A  42      27.017  10.640  47.797  1.00  3.54           H  
ATOM    610 1HD  ARG A  42      25.941   8.586  47.026  1.00  3.54           H  
ATOM    611 2HD  ARG A  42      27.499   8.028  46.373  1.00  3.54           H  
ATOM    612  HE  ARG A  42      27.738   8.742  49.141  1.00  3.54           H  
ATOM    613 1HH1 ARG A  42      26.521   6.216  47.019  1.00  3.54           H  
ATOM    614 2HH1 ARG A  42      26.695   4.955  48.221  1.00  3.54           H  
ATOM    615 1HH2 ARG A  42      27.962   7.097  50.682  1.00  3.54           H  
ATOM    616 2HH2 ARG A  42      27.509   5.453  50.293  1.00  3.54           H  
ATOM    617  N   GLY A  43      27.928  11.607  42.606  1.00  3.24           N  
ATOM    618  CA  GLY A  43      27.577  12.421  41.436  1.00  3.24           C  
ATOM    619  C   GLY A  43      27.384  11.709  40.073  1.00  3.24           C  
ATOM    620  O   GLY A  43      26.326  11.870  39.466  1.00  3.24           O  
ATOM    621  H   GLY A  43      28.842  11.790  42.995  1.00  3.24           H  
ATOM    622 1HA  GLY A  43      26.661  12.962  41.672  1.00  3.24           H  
ATOM    623 2HA  GLY A  43      28.340  13.179  41.321  1.00  3.24           H  
ATOM    624  N   LYS A  44      28.370  10.944  39.546  1.00  2.99           N  
ATOM    625  CA  LYS A  44      29.702  10.641  40.109  1.00  2.99           C  
ATOM    626  C   LYS A  44      30.854  11.562  39.691  1.00  2.99           C  
ATOM    627  O   LYS A  44      31.962  11.395  40.188  1.00  2.99           O  
ATOM    628  CB  LYS A  44      30.067   9.202  39.784  1.00  2.99           C  
ATOM    629  CG  LYS A  44      29.140   8.216  40.459  1.00  2.99           C  
ATOM    630  CD  LYS A  44      29.544   6.784  40.233  1.00  2.99           C  
ATOM    631  CE  LYS A  44      28.609   5.842  40.981  1.00  2.99           C  
ATOM    632  NZ  LYS A  44      28.977   4.418  40.783  1.00  2.99           N  
ATOM    633  H   LYS A  44      28.170  10.524  38.651  1.00  2.99           H  
ATOM    634  HA  LYS A  44      29.660  10.678  41.179  1.00  2.99           H  
ATOM    635 1HB  LYS A  44      30.035   9.043  38.708  1.00  2.99           H  
ATOM    636 2HB  LYS A  44      31.087   9.002  40.124  1.00  2.99           H  
ATOM    637 1HG  LYS A  44      29.133   8.417  41.522  1.00  2.99           H  
ATOM    638 2HG  LYS A  44      28.126   8.357  40.082  1.00  2.99           H  
ATOM    639 1HD  LYS A  44      29.512   6.553  39.168  1.00  2.99           H  
ATOM    640 2HD  LYS A  44      30.559   6.635  40.596  1.00  2.99           H  
ATOM    641 1HE  LYS A  44      28.651   6.073  42.046  1.00  2.99           H  
ATOM    642 2HE  LYS A  44      27.589   5.994  40.626  1.00  2.99           H  
ATOM    643 1HZ  LYS A  44      28.335   3.835  41.298  1.00  2.99           H  
ATOM    644 2HZ  LYS A  44      28.930   4.184  39.800  1.00  2.99           H  
ATOM    645 3HZ  LYS A  44      29.916   4.268  41.123  1.00  2.99           H  
ATOM    646  N   TYR A  45      30.623  12.518  38.786  1.00  2.78           N  
ATOM    647  CA  TYR A  45      31.743  13.355  38.331  1.00  2.78           C  
ATOM    648  C   TYR A  45      32.964  12.462  38.049  1.00  2.78           C  
ATOM    649  O   TYR A  45      32.805  11.369  37.489  1.00  2.78           O  
ATOM    650  CB  TYR A  45      32.065  14.424  39.401  1.00  2.78           C  
ATOM    651  CG  TYR A  45      31.054  15.501  39.546  1.00  2.78           C  
ATOM    652  CD1 TYR A  45      30.045  15.376  40.445  1.00  2.78           C  
ATOM    653  CD2 TYR A  45      31.165  16.642  38.773  1.00  2.78           C  
ATOM    654  CE1 TYR A  45      29.115  16.377  40.598  1.00  2.78           C  
ATOM    655  CE2 TYR A  45      30.244  17.658  38.911  1.00  2.78           C  
ATOM    656  CZ  TYR A  45      29.217  17.528  39.823  1.00  2.78           C  
ATOM    657  OH  TYR A  45      28.290  18.537  39.968  1.00  2.78           O  
ATOM    658  H   TYR A  45      29.694  12.645  38.410  1.00  2.78           H  
ATOM    659  HA  TYR A  45      31.464  13.850  37.403  1.00  2.78           H  
ATOM    660 1HB  TYR A  45      32.180  13.942  40.373  1.00  2.78           H  
ATOM    661 2HB  TYR A  45      32.970  14.904  39.195  1.00  2.78           H  
ATOM    662  HD1 TYR A  45      29.988  14.487  41.033  1.00  2.78           H  
ATOM    663  HD2 TYR A  45      31.983  16.736  38.057  1.00  2.78           H  
ATOM    664  HE1 TYR A  45      28.308  16.268  41.322  1.00  2.78           H  
ATOM    665  HE2 TYR A  45      30.330  18.560  38.302  1.00  2.78           H  
ATOM    666  HH  TYR A  45      28.488  19.244  39.348  1.00  2.78           H  
ATOM    667  N   SER A  46      34.163  12.903  38.444  1.00  2.65           N  
ATOM    668  CA  SER A  46      35.351  12.067  38.371  1.00  2.65           C  
ATOM    669  C   SER A  46      36.271  12.289  39.583  1.00  2.65           C  
ATOM    670  O   SER A  46      35.888  12.907  40.578  1.00  2.65           O  
ATOM    671  CB  SER A  46      36.098  12.287  37.059  1.00  2.65           C  
ATOM    672  OG  SER A  46      37.099  11.309  36.886  1.00  2.65           O  
ATOM    673  H   SER A  46      34.268  13.852  38.787  1.00  2.65           H  
ATOM    674  HA  SER A  46      35.030  11.024  38.396  1.00  2.65           H  
ATOM    675 1HB  SER A  46      35.392  12.239  36.230  1.00  2.65           H  
ATOM    676 2HB  SER A  46      36.543  13.274  37.050  1.00  2.65           H  
ATOM    677  HG  SER A  46      37.470  11.465  36.013  1.00  2.65           H  
ATOM    678  N   ARG A  47      37.485  11.763  39.477  1.00  2.65           N  
ATOM    679  CA  ARG A  47      38.474  11.745  40.549  1.00  2.65           C  
ATOM    680  C   ARG A  47      38.934  13.100  41.060  1.00  2.65           C  
ATOM    681  O   ARG A  47      38.856  14.119  40.370  1.00  2.65           O  
ATOM    682  CB  ARG A  47      39.692  10.954  40.111  1.00  2.65           C  
ATOM    683  CG  ARG A  47      39.444   9.459  39.952  1.00  2.65           C  
ATOM    684  CD  ARG A  47      40.676   8.725  39.539  1.00  2.65           C  
ATOM    685  NE  ARG A  47      40.435   7.289  39.401  1.00  2.65           N  
ATOM    686  CZ  ARG A  47      41.349   6.392  38.974  1.00  2.65           C  
ATOM    687  NH1 ARG A  47      42.556   6.792  38.639  1.00  2.65           N  
ATOM    688  NH2 ARG A  47      41.032   5.110  38.890  1.00  2.65           N  
ATOM    689  H   ARG A  47      37.696  11.316  38.597  1.00  2.65           H  
ATOM    690  HA  ARG A  47      38.030  11.222  41.384  1.00  2.65           H  
ATOM    691 1HB  ARG A  47      40.038  11.330  39.153  1.00  2.65           H  
ATOM    692 2HB  ARG A  47      40.499  11.094  40.832  1.00  2.65           H  
ATOM    693 1HG  ARG A  47      39.096   9.048  40.900  1.00  2.65           H  
ATOM    694 2HG  ARG A  47      38.679   9.305  39.190  1.00  2.65           H  
ATOM    695 1HD  ARG A  47      41.025   9.107  38.580  1.00  2.65           H  
ATOM    696 2HD  ARG A  47      41.453   8.869  40.290  1.00  2.65           H  
ATOM    697  HE  ARG A  47      39.516   6.944  39.651  1.00  2.65           H  
ATOM    698 1HH1 ARG A  47      42.799   7.770  38.704  1.00  2.65           H  
ATOM    699 2HH1 ARG A  47      43.241   6.121  38.322  1.00  2.65           H  
ATOM    700 1HH2 ARG A  47      40.105   4.800  39.147  1.00  2.65           H  
ATOM    701 2HH2 ARG A  47      41.717   4.440  38.572  1.00  2.65           H  
ATOM    702  N   HIS A  48      39.433  13.077  42.294  1.00  2.77           N  
ATOM    703  CA  HIS A  48      39.993  14.242  42.968  1.00  2.77           C  
ATOM    704  C   HIS A  48      41.287  14.642  42.270  1.00  2.77           C  
ATOM    705  O   HIS A  48      42.060  13.769  41.876  1.00  2.77           O  
ATOM    706  CB  HIS A  48      40.301  13.858  44.429  1.00  2.77           C  
ATOM    707  CG  HIS A  48      39.081  13.577  45.310  1.00  2.77           C  
ATOM    708  ND1 HIS A  48      39.193  12.980  46.559  1.00  2.77           N  
ATOM    709  CD2 HIS A  48      37.762  13.835  45.143  1.00  2.77           C  
ATOM    710  CE1 HIS A  48      37.994  12.874  47.106  1.00  2.77           C  
ATOM    711  NE2 HIS A  48      37.114  13.389  46.277  1.00  2.77           N  
ATOM    712  H   HIS A  48      39.431  12.198  42.792  1.00  2.77           H  
ATOM    713  HA  HIS A  48      39.319  15.082  42.937  1.00  2.77           H  
ATOM    714 1HB  HIS A  48      40.938  12.975  44.440  1.00  2.77           H  
ATOM    715 2HB  HIS A  48      40.867  14.667  44.895  1.00  2.77           H  
ATOM    716  HD2 HIS A  48      37.295  14.310  44.290  1.00  2.77           H  
ATOM    717  HE1 HIS A  48      37.775  12.446  48.085  1.00  2.77           H  
ATOM    718  HE2 HIS A  48      36.101  13.459  46.452  1.00  2.77           H  
ATOM    719  N   ARG A  49      41.542  15.948  42.138  1.00  3.00           N  
ATOM    720  CA  ARG A  49      42.800  16.387  41.527  1.00  3.00           C  
ATOM    721  C   ARG A  49      43.998  16.294  42.479  1.00  3.00           C  
ATOM    722  O   ARG A  49      45.122  16.027  42.044  1.00  3.00           O  
ATOM    723  CB  ARG A  49      42.686  17.812  41.005  1.00  3.00           C  
ATOM    724  CG  ARG A  49      41.768  17.982  39.802  1.00  3.00           C  
ATOM    725  CD  ARG A  49      41.740  19.387  39.323  1.00  3.00           C  
ATOM    726  NE  ARG A  49      40.837  19.558  38.200  1.00  3.00           N  
ATOM    727  CZ  ARG A  49      40.636  20.718  37.535  1.00  3.00           C  
ATOM    728  NH1 ARG A  49      41.292  21.804  37.887  1.00  3.00           N  
ATOM    729  NH2 ARG A  49      39.783  20.764  36.525  1.00  3.00           N  
ATOM    730  H   ARG A  49      40.852  16.639  42.431  1.00  3.00           H  
ATOM    731  HA  ARG A  49      42.999  15.742  40.672  1.00  3.00           H  
ATOM    732 1HB  ARG A  49      42.303  18.454  41.801  1.00  3.00           H  
ATOM    733 2HB  ARG A  49      43.672  18.180  40.731  1.00  3.00           H  
ATOM    734 1HG  ARG A  49      42.110  17.347  38.986  1.00  3.00           H  
ATOM    735 2HG  ARG A  49      40.750  17.696  40.077  1.00  3.00           H  
ATOM    736 1HD  ARG A  49      41.416  20.036  40.116  1.00  3.00           H  
ATOM    737 2HD  ARG A  49      42.738  19.678  39.003  1.00  3.00           H  
ATOM    738  HE  ARG A  49      40.303  18.749  37.897  1.00  3.00           H  
ATOM    739 1HH1 ARG A  49      41.944  21.772  38.658  1.00  3.00           H  
ATOM    740 2HH1 ARG A  49      41.141  22.668  37.387  1.00  3.00           H  
ATOM    741 1HH2 ARG A  49      39.277  19.925  36.251  1.00  3.00           H  
ATOM    742 2HH2 ARG A  49      39.630  21.627  36.025  1.00  3.00           H  
ATOM    743  N   SER A  50      43.770  16.530  43.773  1.00  3.33           N  
ATOM    744  CA  SER A  50      44.844  16.477  44.768  1.00  3.33           C  
ATOM    745  C   SER A  50      44.327  16.236  46.191  1.00  3.33           C  
ATOM    746  O   SER A  50      43.125  16.126  46.432  1.00  3.33           O  
ATOM    747  CB  SER A  50      45.674  17.748  44.754  1.00  3.33           C  
ATOM    748  OG  SER A  50      46.848  17.561  45.507  1.00  3.33           O  
ATOM    749  H   SER A  50      42.830  16.748  44.072  1.00  3.33           H  
ATOM    750  HA  SER A  50      45.500  15.644  44.508  1.00  3.33           H  
ATOM    751 1HB  SER A  50      45.927  18.025  43.730  1.00  3.33           H  
ATOM    752 2HB  SER A  50      45.090  18.562  45.182  1.00  3.33           H  
ATOM    753  HG  SER A  50      47.443  17.060  44.935  1.00  3.33           H  
ATOM    754  N   LEU A  51      45.244  16.244  47.150  1.00  3.71           N  
ATOM    755  CA  LEU A  51      44.936  15.955  48.554  1.00  3.71           C  
ATOM    756  C   LEU A  51      43.999  16.969  49.191  1.00  3.71           C  
ATOM    757  O   LEU A  51      43.210  16.634  50.068  1.00  3.71           O  
ATOM    758  CB  LEU A  51      46.230  15.908  49.364  1.00  3.71           C  
ATOM    759  CG  LEU A  51      47.156  14.739  49.042  1.00  3.71           C  
ATOM    760  CD1 LEU A  51      48.454  14.898  49.821  1.00  3.71           C  
ATOM    761  CD2 LEU A  51      46.455  13.436  49.390  1.00  3.71           C  
ATOM    762  H   LEU A  51      46.192  16.437  46.861  1.00  3.71           H  
ATOM    763  HA  LEU A  51      44.461  14.977  48.600  1.00  3.71           H  
ATOM    764 1HB  LEU A  51      46.782  16.829  49.188  1.00  3.71           H  
ATOM    765 2HB  LEU A  51      45.976  15.855  50.421  1.00  3.71           H  
ATOM    766  HG  LEU A  51      47.397  14.746  47.979  1.00  3.71           H  
ATOM    767 1HD1 LEU A  51      49.123  14.070  49.586  1.00  3.71           H  
ATOM    768 2HD1 LEU A  51      48.930  15.838  49.543  1.00  3.71           H  
ATOM    769 3HD1 LEU A  51      48.240  14.901  50.889  1.00  3.71           H  
ATOM    770 1HD2 LEU A  51      47.110  12.596  49.157  1.00  3.71           H  
ATOM    771 2HD2 LEU A  51      46.214  13.424  50.453  1.00  3.71           H  
ATOM    772 3HD2 LEU A  51      45.536  13.352  48.809  1.00  3.71           H  
ATOM    773  N   GLN A  52      44.093  18.210  48.750  1.00  4.08           N  
ATOM    774  CA  GLN A  52      43.290  19.296  49.292  1.00  4.08           C  
ATOM    775  C   GLN A  52      42.014  19.533  48.490  1.00  4.08           C  
ATOM    776  O   GLN A  52      41.289  20.495  48.732  1.00  4.08           O  
ATOM    777  CB  GLN A  52      44.120  20.575  49.367  1.00  4.08           C  
ATOM    778  CG  GLN A  52      45.325  20.459  50.286  1.00  4.08           C  
ATOM    779  CD  GLN A  52      44.926  20.167  51.728  1.00  4.08           C  
ATOM    780  OE1 GLN A  52      44.086  20.863  52.305  1.00  4.08           O  
ATOM    781  NE2 GLN A  52      45.531  19.137  52.314  1.00  4.08           N  
ATOM    782  H   GLN A  52      44.760  18.410  48.016  1.00  4.08           H  
ATOM    783  HA  GLN A  52      42.998  19.028  50.306  1.00  4.08           H  
ATOM    784 1HB  GLN A  52      44.478  20.836  48.370  1.00  4.08           H  
ATOM    785 2HB  GLN A  52      43.498  21.397  49.719  1.00  4.08           H  
ATOM    786 1HG  GLN A  52      45.955  19.641  49.936  1.00  4.08           H  
ATOM    787 2HG  GLN A  52      45.881  21.396  50.268  1.00  4.08           H  
ATOM    788 1HE2 GLN A  52      45.310  18.899  53.262  1.00  4.08           H  
ATOM    789 2HE2 GLN A  52      46.207  18.602  51.810  1.00  4.08           H  
ATOM    790  N   SER A  53      41.729  18.663  47.519  1.00  4.39           N  
ATOM    791  CA  SER A  53      40.550  18.834  46.673  1.00  4.39           C  
ATOM    792  C   SER A  53      39.386  17.970  47.142  1.00  4.39           C  
ATOM    793  O   SER A  53      38.627  17.441  46.328  1.00  4.39           O  
ATOM    794  CB  SER A  53      40.855  18.532  45.230  1.00  4.39           C  
ATOM    795  OG  SER A  53      41.238  17.200  45.048  1.00  4.39           O  
ATOM    796  H   SER A  53      42.327  17.853  47.349  1.00  4.39           H  
ATOM    797  HA  SER A  53      40.240  19.876  46.729  1.00  4.39           H  
ATOM    798 1HB  SER A  53      39.984  18.746  44.636  1.00  4.39           H  
ATOM    799 2HB  SER A  53      41.651  19.190  44.888  1.00  4.39           H  
ATOM    800  HG  SER A  53      41.770  16.952  45.835  1.00  4.39           H  
ATOM    801  N   CYS A  54      39.283  17.787  48.454  1.00  4.65           N  
ATOM    802  CA  CYS A  54      38.210  16.997  49.031  1.00  4.65           C  
ATOM    803  C   CYS A  54      37.852  17.500  50.435  1.00  4.65           C  
ATOM    804  O   CYS A  54      38.726  17.970  51.158  1.00  4.65           O  
ATOM    805  CB  CYS A  54      38.719  15.573  49.158  1.00  4.65           C  
ATOM    806  SG  CYS A  54      40.093  15.457  50.306  1.00  4.65           S  
ATOM    807  H   CYS A  54      39.962  18.233  49.056  1.00  4.65           H  
ATOM    808  HA  CYS A  54      37.352  17.056  48.358  1.00  4.65           H  
ATOM    809 1HB  CYS A  54      37.945  14.893  49.484  1.00  4.65           H  
ATOM    810 2HB  CYS A  54      39.074  15.241  48.188  1.00  4.65           H  
ATOM    811  HG  CYS A  54      40.993  16.130  49.578  1.00  4.65           H  
ATOM    812  N   PRO A  55      36.618  17.288  50.924  1.00  4.85           N  
ATOM    813  CA  PRO A  55      36.159  17.650  52.256  1.00  4.85           C  
ATOM    814  C   PRO A  55      36.890  16.902  53.364  1.00  4.85           C  
ATOM    815  O   PRO A  55      36.948  17.352  54.505  1.00  4.85           O  
ATOM    816  CB  PRO A  55      34.666  17.296  52.199  1.00  4.85           C  
ATOM    817  CG  PRO A  55      34.547  16.274  51.101  1.00  4.85           C  
ATOM    818  CD  PRO A  55      35.569  16.693  50.085  1.00  4.85           C  
ATOM    819  HA  PRO A  55      36.287  18.735  52.387  1.00  4.85           H  
ATOM    820 1HB  PRO A  55      34.330  16.919  53.174  1.00  4.85           H  
ATOM    821 2HB  PRO A  55      34.085  18.208  51.985  1.00  4.85           H  
ATOM    822 1HG  PRO A  55      34.727  15.265  51.501  1.00  4.85           H  
ATOM    823 2HG  PRO A  55      33.524  16.278  50.689  1.00  4.85           H  
ATOM    824 1HD  PRO A  55      35.897  15.808  49.546  1.00  4.85           H  
ATOM    825 2HD  PRO A  55      35.142  17.468  49.420  1.00  4.85           H  
ATOM    826  N   LEU A  56      37.513  15.780  53.023  1.00  5.04           N  
ATOM    827  CA  LEU A  56      38.241  14.975  53.995  1.00  5.04           C  
ATOM    828  C   LEU A  56      39.446  15.760  54.514  1.00  5.04           C  
ATOM    829  O   LEU A  56      39.935  15.537  55.625  1.00  5.04           O  
ATOM    830  CB  LEU A  56      38.712  13.686  53.332  1.00  5.04           C  
ATOM    831  CG  LEU A  56      37.602  12.762  52.864  1.00  5.04           C  
ATOM    832  CD1 LEU A  56      38.208  11.606  52.094  1.00  5.04           C  
ATOM    833  CD2 LEU A  56      36.813  12.288  54.053  1.00  5.04           C  
ATOM    834  H   LEU A  56      37.464  15.451  52.074  1.00  5.04           H  
ATOM    835  HA  LEU A  56      37.584  14.744  54.831  1.00  5.04           H  
ATOM    836 1HB  LEU A  56      39.336  13.917  52.499  1.00  5.04           H  
ATOM    837 2HB  LEU A  56      39.311  13.134  54.054  1.00  5.04           H  
ATOM    838  HG  LEU A  56      36.939  13.306  52.187  1.00  5.04           H  
ATOM    839 1HD1 LEU A  56      37.415  10.946  51.743  1.00  5.04           H  
ATOM    840 2HD1 LEU A  56      38.764  11.994  51.237  1.00  5.04           H  
ATOM    841 3HD1 LEU A  56      38.883  11.050  52.743  1.00  5.04           H  
ATOM    842 1HD2 LEU A  56      36.010  11.630  53.720  1.00  5.04           H  
ATOM    843 2HD2 LEU A  56      37.474  11.747  54.722  1.00  5.04           H  
ATOM    844 3HD2 LEU A  56      36.389  13.151  54.569  1.00  5.04           H  
ATOM    845  N   ALA A  57      39.909  16.718  53.705  1.00  5.24           N  
ATOM    846  CA  ALA A  57      41.040  17.576  54.012  1.00  5.24           C  
ATOM    847  C   ALA A  57      40.770  18.420  55.261  1.00  5.24           C  
ATOM    848  O   ALA A  57      41.699  18.910  55.901  1.00  5.24           O  
ATOM    849  CB  ALA A  57      41.339  18.477  52.825  1.00  5.24           C  
ATOM    850  H   ALA A  57      39.446  16.888  52.812  1.00  5.24           H  
ATOM    851  HA  ALA A  57      41.905  16.943  54.206  1.00  5.24           H  
ATOM    852 1HB  ALA A  57      42.204  19.100  53.048  1.00  5.24           H  
ATOM    853 2HB  ALA A  57      41.549  17.864  51.946  1.00  5.24           H  
ATOM    854 3HB  ALA A  57      40.478  19.113  52.623  1.00  5.24           H  
ATOM    855  N   LYS A  58      39.493  18.591  55.612  1.00  5.44           N  
ATOM    856  CA  LYS A  58      39.075  19.413  56.736  1.00  5.44           C  
ATOM    857  C   LYS A  58      39.187  18.692  58.082  1.00  5.44           C  
ATOM    858  O   LYS A  58      38.962  19.305  59.128  1.00  5.44           O  
ATOM    859  CB  LYS A  58      37.627  19.837  56.522  1.00  5.44           C  
ATOM    860  CG  LYS A  58      37.415  20.731  55.313  1.00  5.44           C  
ATOM    861  CD  LYS A  58      35.944  21.053  55.129  1.00  5.44           C  
ATOM    862  CE  LYS A  58      35.710  21.944  53.920  1.00  5.44           C  
ATOM    863  NZ  LYS A  58      34.269  22.250  53.737  1.00  5.44           N  
ATOM    864  H   LYS A  58      38.754  18.134  55.078  1.00  5.44           H  
ATOM    865  HA  LYS A  58      39.710  20.296  56.771  1.00  5.44           H  
ATOM    866 1HB  LYS A  58      37.003  18.952  56.408  1.00  5.44           H  
ATOM    867 2HB  LYS A  58      37.275  20.373  57.402  1.00  5.44           H  
ATOM    868 1HG  LYS A  58      37.978  21.656  55.436  1.00  5.44           H  
ATOM    869 2HG  LYS A  58      37.779  20.214  54.422  1.00  5.44           H  
ATOM    870 1HD  LYS A  58      35.400  20.114  54.978  1.00  5.44           H  
ATOM    871 2HD  LYS A  58      35.556  21.540  56.022  1.00  5.44           H  
ATOM    872 1HE  LYS A  58      36.258  22.875  54.050  1.00  5.44           H  
ATOM    873 2HE  LYS A  58      36.079  21.437  53.027  1.00  5.44           H  
ATOM    874 1HZ  LYS A  58      34.154  22.838  52.925  1.00  5.44           H  
ATOM    875 2HZ  LYS A  58      33.762  21.385  53.602  1.00  5.44           H  
ATOM    876 3HZ  LYS A  58      33.916  22.726  54.552  1.00  5.44           H  
ATOM    877  N   LYS A  59      39.500  17.394  58.079  1.00  5.62           N  
ATOM    878  CA  LYS A  59      39.597  16.637  59.328  1.00  5.62           C  
ATOM    879  C   LYS A  59      40.732  17.053  60.281  1.00  5.62           C  
ATOM    880  O   LYS A  59      40.647  16.775  61.481  1.00  5.62           O  
ATOM    881  CB  LYS A  59      39.706  15.139  59.051  1.00  5.62           C  
ATOM    882  CG  LYS A  59      38.419  14.501  58.533  1.00  5.62           C  
ATOM    883  CD  LYS A  59      38.598  13.010  58.300  1.00  5.62           C  
ATOM    884  CE  LYS A  59      37.294  12.353  57.890  1.00  5.62           C  
ATOM    885  NZ  LYS A  59      37.463  10.892  57.651  1.00  5.62           N  
ATOM    886  H   LYS A  59      39.677  16.909  57.194  1.00  5.62           H  
ATOM    887  HA  LYS A  59      38.664  16.794  59.870  1.00  5.62           H  
ATOM    888 1HB  LYS A  59      40.482  14.971  58.300  1.00  5.62           H  
ATOM    889 2HB  LYS A  59      40.007  14.618  59.957  1.00  5.62           H  
ATOM    890 1HG  LYS A  59      37.617  14.661  59.253  1.00  5.62           H  
ATOM    891 2HG  LYS A  59      38.140  14.976  57.590  1.00  5.62           H  
ATOM    892 1HD  LYS A  59      39.331  12.862  57.503  1.00  5.62           H  
ATOM    893 2HD  LYS A  59      38.970  12.537  59.207  1.00  5.62           H  
ATOM    894 1HE  LYS A  59      36.559  12.497  58.680  1.00  5.62           H  
ATOM    895 2HE  LYS A  59      36.930  12.825  56.982  1.00  5.62           H  
ATOM    896 1HZ  LYS A  59      36.576  10.488  57.383  1.00  5.62           H  
ATOM    897 2HZ  LYS A  59      38.137  10.749  56.911  1.00  5.62           H  
ATOM    898 3HZ  LYS A  59      37.792  10.450  58.497  1.00  5.62           H  
ATOM    899  N   ARG A  60      41.797  17.663  59.752  1.00  5.76           N  
ATOM    900  CA  ARG A  60      42.945  18.049  60.574  1.00  5.76           C  
ATOM    901  C   ARG A  60      43.458  19.444  60.228  1.00  5.76           C  
ATOM    902  O   ARG A  60      42.845  20.439  60.617  1.00  5.76           O  
ATOM    903  OXT ARG A  60      44.638  19.560  59.899  1.00  5.76           O  
ATOM    904  CB  ARG A  60      44.093  17.052  60.420  1.00  5.76           C  
ATOM    905  CG  ARG A  60      43.827  15.625  60.935  1.00  5.76           C  
ATOM    906  CD  ARG A  60      43.744  15.589  62.429  1.00  5.76           C  
ATOM    907  NE  ARG A  60      43.567  14.239  62.943  1.00  5.76           N  
ATOM    908  CZ  ARG A  60      42.383  13.605  63.102  1.00  5.76           C  
ATOM    909  NH1 ARG A  60      41.242  14.191  62.789  1.00  5.76           N  
ATOM    910  NH2 ARG A  60      42.369  12.372  63.587  1.00  5.76           N  
ATOM    911  H   ARG A  60      41.800  17.869  58.762  1.00  5.76           H  
ATOM    912  HA  ARG A  60      42.633  18.052  61.618  1.00  5.76           H  
ATOM    913 1HB  ARG A  60      44.357  16.972  59.365  1.00  5.76           H  
ATOM    914 2HB  ARG A  60      44.970  17.429  60.945  1.00  5.76           H  
ATOM    915 1HG  ARG A  60      42.899  15.235  60.524  1.00  5.76           H  
ATOM    916 2HG  ARG A  60      44.652  14.980  60.632  1.00  5.76           H  
ATOM    917 1HD  ARG A  60      44.661  15.996  62.853  1.00  5.76           H  
ATOM    918 2HD  ARG A  60      42.896  16.190  62.760  1.00  5.76           H  
ATOM    919  HE  ARG A  60      44.401  13.733  63.204  1.00  5.76           H  
ATOM    920 1HH1 ARG A  60      41.215  15.151  62.408  1.00  5.76           H  
ATOM    921 2HH1 ARG A  60      40.374  13.696  62.921  1.00  5.76           H  
ATOM    922 1HH2 ARG A  60      43.238  11.916  63.832  1.00  5.76           H  
ATOM    923 2HH2 ARG A  60      41.493  11.888  63.713  1.00  5.76           H  
TER     924
ENDMDL

REMARK ID 642934 MODEL 5 line_1_sample71
PFRMAT TS
TARGET line_1_sample71
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       1.813  -1.409   2.866  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.356  -1.616   1.528  1.00 24.67           C  
ATOM      3  C   MET A   1       2.499  -0.326   0.721  1.00 24.67           C  
ATOM      4  O   MET A   1       3.345  -0.243  -0.167  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.488  -2.605   0.755  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.485  -4.023   1.313  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.133  -4.765   1.342  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.452  -4.967  -0.411  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.005  -2.226   3.429  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.245  -0.603   3.292  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.815  -1.274   2.809  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.354  -2.044   1.630  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.459  -2.249   0.740  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.832  -2.654  -0.280  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.095  -4.010   2.329  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.834  -4.652   0.706  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.439  -5.415  -0.553  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.692  -5.611  -0.851  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.432  -3.992  -0.902  1.00 24.67           H  
ATOM     20  N   SER A   2       1.735   0.723   1.046  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.840   1.967   0.266  1.00 24.67           C  
ATOM     22  C   SER A   2       3.236   2.603   0.320  1.00 24.67           C  
ATOM     23  O   SER A   2       3.647   3.299  -0.611  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.798   2.961   0.746  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.057   3.377   2.062  1.00 24.67           O  
ATOM     26  H   SER A   2       1.046   0.681   1.780  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.624   1.728  -0.778  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.782   3.827   0.083  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -0.185   2.496   0.698  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.771   4.024   2.002  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.008   2.271   1.352  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.358   2.793   1.502  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.251   2.343   0.345  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.225   3.020   0.002  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.960   2.326   2.828  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.294   2.907   4.076  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.897   2.268   5.317  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.480   4.413   4.078  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.627   1.678   2.067  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.310   3.882   1.502  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.893   1.241   2.881  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.012   2.609   2.851  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.229   2.678   4.062  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.416   2.676   6.207  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.741   1.190   5.283  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.965   2.480   5.354  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.002   4.843   4.957  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.542   4.656   4.091  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.027   4.838   3.180  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.942   1.193  -0.264  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.748   0.735  -1.381  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.604   1.712  -2.540  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.544   1.912  -3.310  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.369  -0.682  -1.835  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.725  -1.794  -0.839  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.447  -3.197  -1.364  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.896  -3.325  -2.437  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.799  -4.139  -0.689  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.116   0.660   0.004  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.794   0.725  -1.074  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.293  -0.725  -2.013  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.865  -0.903  -2.780  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.780  -1.715  -0.583  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.144  -1.636   0.072  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.419   2.311  -2.692  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.189   3.221  -3.796  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.901   4.524  -3.500  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.521   5.124  -4.379  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.705   3.445  -3.996  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.006   2.232  -4.542  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.603   1.385  -5.222  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       1.737   2.121  -4.244  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.681   2.175  -2.007  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.620   2.800  -4.705  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.245   3.724  -3.050  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       3.557   4.276  -4.686  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.215   1.334  -4.568  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.295   2.821  -3.686  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.884   4.924  -2.224  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.561   6.162  -1.855  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.059   6.028  -2.116  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.695   6.969  -2.606  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.333   6.512  -0.376  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.908   6.929  -0.026  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.738   7.312   1.437  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.677   7.178   2.185  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.667   7.742   1.796  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.355   4.384  -1.541  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.174   6.971  -2.469  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.591   5.654   0.241  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.998   7.326  -0.092  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.621   7.772  -0.651  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.241   6.094  -0.257  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.611   4.841  -1.844  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.029   4.588  -2.040  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.380   4.542  -3.523  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.357   5.156  -3.958  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.429   3.268  -1.376  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.941   3.048  -1.311  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.598   3.813  -0.645  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.439   2.129  -1.933  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.030   4.112  -1.424  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.591   5.398  -1.577  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.017   3.233  -0.365  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.976   2.442  -1.931  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.570   3.851  -4.330  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.875   3.777  -5.752  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.840   5.169  -6.377  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.698   5.515  -7.200  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.895   2.829  -6.444  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.116   1.347  -6.101  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.062   0.454  -6.739  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.263  -1.007  -6.343  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.212  -1.893  -6.921  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.767   3.343  -3.956  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.883   3.380  -5.868  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.874   3.089  -6.143  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.963   2.951  -7.522  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.098   1.043  -6.468  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.104   1.211  -5.025  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.072   0.778  -6.403  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.110   0.543  -7.822  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.239  -1.341  -6.693  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.231  -1.086  -5.254  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.380  -2.847  -6.631  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.304  -1.595  -6.586  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.236  -1.838  -7.929  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.874   5.990  -5.960  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.756   7.345  -6.476  1.00 24.67           C  
ATOM    130  C   ARG A   9       9.915   8.217  -5.997  1.00 24.67           C  
ATOM    131  O   ARG A   9      10.445   9.042  -6.750  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.436   7.941  -6.024  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.210   7.326  -6.681  1.00 24.67           C  
ATOM    134  CD  ARG A   9       4.952   7.807  -6.058  1.00 24.67           C  
ATOM    135  NE  ARG A   9       3.778   7.195  -6.664  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       2.530   7.263  -6.160  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       2.304   7.913  -5.039  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       1.531   6.672  -6.794  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.180   5.659  -5.286  1.00 24.67           H  
ATOM    140  HA  ARG A   9       8.769   7.303  -7.564  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       7.335   7.812  -4.945  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       7.427   9.007  -6.231  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       6.193   7.603  -7.734  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.250   6.241  -6.595  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       4.961   7.549  -4.996  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       4.874   8.887  -6.171  1.00 24.67           H  
ATOM    147  HE  ARG A   9       3.909   6.685  -7.528  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       3.069   8.362  -4.554  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       1.368   7.963  -4.663  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       1.703   6.173  -7.656  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       0.596   6.722  -6.418  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.327   8.053  -4.737  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.439   8.834  -4.217  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.719   8.528  -4.977  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.481   9.438  -5.326  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.634   8.539  -2.743  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.857   7.392  -4.115  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.211   9.889  -4.349  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.455   9.139  -2.357  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.719   8.778  -2.200  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.863   7.480  -2.615  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.934   7.248  -5.282  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.112   6.831  -6.018  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.063   7.321  -7.463  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.028   7.887  -7.976  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.215   5.316  -5.984  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.588   4.723  -4.622  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.581   3.238  -4.650  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.869   2.663  -3.340  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.103   2.441  -2.849  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.167   2.740  -3.572  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.252   1.922  -1.642  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.274   6.536  -4.957  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.991   7.256  -5.531  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.248   4.889  -6.261  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.945   4.977  -6.716  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.586   5.055  -4.341  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.873   5.053  -3.866  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.587   2.898  -4.950  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.322   2.874  -5.356  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.056   2.422  -2.737  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.055   3.136  -4.494  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.093   2.572  -3.203  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.436   1.691  -1.079  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.173   1.758  -1.275  1.00 24.67           H  
ATOM    186  N   THR A  12      12.893   7.216  -8.094  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.731   7.623  -9.483  1.00 24.67           C  
ATOM    188  C   THR A  12      13.046   9.103  -9.659  1.00 24.67           C  
ATOM    189  O   THR A  12      13.750   9.506 -10.591  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.290   7.350  -9.955  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.019   5.937  -9.871  1.00 24.67           O  
ATOM    192  CG2 THR A  12      11.101   7.823 -11.384  1.00 24.67           C  
ATOM    193  H   THR A  12      12.104   6.768  -7.629  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.421   7.049 -10.098  1.00 24.67           H  
ATOM    195  HB  THR A  12      10.596   7.881  -9.305  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.040   5.663  -8.924  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      10.078   7.627 -11.697  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      11.301   8.894 -11.437  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.790   7.293 -12.040  1.00 24.67           H  
ATOM    200  N   ARG A  13      12.545   9.911  -8.734  1.00 24.67           N  
ATOM    201  CA  ARG A  13      12.727  11.348  -8.769  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.102  11.802  -8.284  1.00 24.67           C  
ATOM    203  O   ARG A  13      14.458  12.967  -8.446  1.00 24.67           O  
ATOM    204  CB  ARG A  13      11.658  12.008  -7.927  1.00 24.67           C  
ATOM    205  CG  ARG A  13      10.244  11.825  -8.463  1.00 24.67           C  
ATOM    206  CD  ARG A  13       9.224  12.350  -7.524  1.00 24.67           C  
ATOM    207  NE  ARG A  13       9.194  11.597  -6.276  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       8.451  11.942  -5.200  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       7.687  13.013  -5.253  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       8.484  11.222  -4.093  1.00 24.67           N  
ATOM    211  H   ARG A  13      11.971   9.518  -7.985  1.00 24.67           H  
ATOM    212  HA  ARG A  13      12.601  11.676  -9.801  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      11.688  11.579  -6.920  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      11.859  13.074  -7.839  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      10.146  12.352  -9.410  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      10.053  10.762  -8.621  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       9.447  13.389  -7.289  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       8.239  12.285  -7.984  1.00 24.67           H  
ATOM    219  HE  ARG A  13       9.782  10.750  -6.220  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       7.657  13.570  -6.095  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       7.130  13.277  -4.452  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.076  10.404  -4.033  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       7.927  11.493  -3.297  1.00 24.67           H  
ATOM    224  N   SER A  14      14.888  10.912  -7.676  1.00 24.67           N  
ATOM    225  CA  SER A  14      16.202  11.313  -7.203  1.00 24.67           C  
ATOM    226  C   SER A  14      17.115  11.508  -8.400  1.00 24.67           C  
ATOM    227  O   SER A  14      17.880  12.467  -8.477  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.779  10.278  -6.252  1.00 24.67           C  
ATOM    229  OG  SER A  14      16.041  10.209  -5.054  1.00 24.67           O  
ATOM    230  H   SER A  14      14.610   9.941  -7.572  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.112  12.262  -6.674  1.00 24.67           H  
ATOM    232 1HB  SER A  14      16.778   9.303  -6.733  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.814  10.530  -6.027  1.00 24.67           H  
ATOM    234  HG  SER A  14      15.133   9.912  -5.296  1.00 24.67           H  
ATOM    235  N   LYS A  15      16.990  10.618  -9.386  1.00 24.33           N  
ATOM    236  CA  LYS A  15      17.825  10.692 -10.585  1.00 24.33           C  
ATOM    237  C   LYS A  15      17.578  11.987 -11.345  1.00 24.33           C  
ATOM    238  O   LYS A  15      18.486  12.549 -11.957  1.00 24.33           O  
ATOM    239  CB  LYS A  15      17.566   9.506 -11.511  1.00 24.33           C  
ATOM    240  CG  LYS A  15      18.086   8.169 -10.991  1.00 24.33           C  
ATOM    241  CD  LYS A  15      17.808   7.046 -11.988  1.00 24.33           C  
ATOM    242  CE  LYS A  15      18.336   5.707 -11.493  1.00 24.33           C  
ATOM    243  NZ  LYS A  15      18.052   4.609 -12.460  1.00 24.33           N  
ATOM    244  H   LYS A  15      16.318   9.863  -9.284  1.00 24.33           H  
ATOM    245  HA  LYS A  15      18.870  10.675 -10.281  1.00 24.33           H  
ATOM    246 1HB  LYS A  15      16.489   9.403 -11.667  1.00 24.33           H  
ATOM    247 2HB  LYS A  15      18.023   9.694 -12.482  1.00 24.33           H  
ATOM    248 1HG  LYS A  15      19.160   8.238 -10.813  1.00 24.33           H  
ATOM    249 2HG  LYS A  15      17.590   7.937 -10.045  1.00 24.33           H  
ATOM    250 1HD  LYS A  15      16.730   6.965 -12.145  1.00 24.33           H  
ATOM    251 2HD  LYS A  15      18.279   7.282 -12.943  1.00 24.33           H  
ATOM    252 1HE  LYS A  15      19.413   5.780 -11.346  1.00 24.33           H  
ATOM    253 2HE  LYS A  15      17.864   5.469 -10.538  1.00 24.33           H  
ATOM    254 1HZ  LYS A  15      18.416   3.736 -12.100  1.00 24.33           H  
ATOM    255 2HZ  LYS A  15      17.054   4.524 -12.596  1.00 24.33           H  
ATOM    256 3HZ  LYS A  15      18.494   4.816 -13.345  1.00 24.33           H  
ATOM    257  N   ALA A  16      16.347  12.480 -11.277  1.00 23.08           N  
ATOM    258  CA  ALA A  16      15.919  13.696 -11.958  1.00 23.08           C  
ATOM    259  C   ALA A  16      16.704  14.921 -11.501  1.00 23.08           C  
ATOM    260  O   ALA A  16      16.774  15.923 -12.214  1.00 23.08           O  
ATOM    261  CB  ALA A  16      14.439  13.940 -11.719  1.00 23.08           C  
ATOM    262  H   ALA A  16      15.666  11.971 -10.730  1.00 23.08           H  
ATOM    263  HA  ALA A  16      16.092  13.560 -13.024  1.00 23.08           H  
ATOM    264 1HB  ALA A  16      14.129  14.833 -12.259  1.00 23.08           H  
ATOM    265 2HB  ALA A  16      13.867  13.083 -12.067  1.00 23.08           H  
ATOM    266 3HB  ALA A  16      14.266  14.086 -10.655  1.00 23.08           H  
ATOM    267  N   LEU A  17      17.258  14.863 -10.293  1.00 20.76           N  
ATOM    268  CA  LEU A  17      17.969  15.988  -9.727  1.00 20.76           C  
ATOM    269  C   LEU A  17      19.456  15.965 -10.079  1.00 20.76           C  
ATOM    270  O   LEU A  17      20.192  16.906  -9.767  1.00 20.76           O  
ATOM    271  CB  LEU A  17      17.796  15.924  -8.213  1.00 20.76           C  
ATOM    272  CG  LEU A  17      16.342  15.971  -7.749  1.00 20.76           C  
ATOM    273  CD1 LEU A  17      16.287  15.792  -6.247  1.00 20.76           C  
ATOM    274  CD2 LEU A  17      15.713  17.278  -8.191  1.00 20.76           C  
ATOM    275  H   LEU A  17      17.215  14.007  -9.743  1.00 20.76           H  
ATOM    276  HA  LEU A  17      17.530  16.908 -10.111  1.00 20.76           H  
ATOM    277 1HB  LEU A  17      18.234  14.991  -7.856  1.00 20.76           H  
ATOM    278 2HB  LEU A  17      18.328  16.757  -7.760  1.00 20.76           H  
ATOM    279  HG  LEU A  17      15.794  15.140  -8.200  1.00 20.76           H  
ATOM    280 1HD1 LEU A  17      15.249  15.804  -5.918  1.00 20.76           H  
ATOM    281 2HD1 LEU A  17      16.740  14.833  -5.985  1.00 20.76           H  
ATOM    282 3HD1 LEU A  17      16.833  16.598  -5.763  1.00 20.76           H  
ATOM    283 1HD2 LEU A  17      14.670  17.305  -7.873  1.00 20.76           H  
ATOM    284 2HD2 LEU A  17      16.251  18.114  -7.743  1.00 20.76           H  
ATOM    285 3HD2 LEU A  17      15.762  17.353  -9.279  1.00 20.76           H  
ATOM    286  N   ARG A  18      19.907  14.881 -10.708  1.00 17.69           N  
ATOM    287  CA  ARG A  18      21.308  14.715 -11.065  1.00 17.69           C  
ATOM    288  C   ARG A  18      21.535  15.067 -12.533  1.00 17.69           C  
ATOM    289  O   ARG A  18      21.869  14.197 -13.340  1.00 17.69           O  
ATOM    290  CB  ARG A  18      21.726  13.277 -10.803  1.00 17.69           C  
ATOM    291  CG  ARG A  18      21.633  12.861  -9.333  1.00 17.69           C  
ATOM    292  CD  ARG A  18      22.008  11.434  -9.124  1.00 17.69           C  
ATOM    293  NE  ARG A  18      21.872  11.041  -7.729  1.00 17.69           N  
ATOM    294  CZ  ARG A  18      22.137   9.812  -7.248  1.00 17.69           C  
ATOM    295  NH1 ARG A  18      22.554   8.863  -8.059  1.00 17.69           N  
ATOM    296  NH2 ARG A  18      21.979   9.558  -5.961  1.00 17.69           N  
ATOM    297  H   ARG A  18      19.264  14.140 -10.982  1.00 17.69           H  
ATOM    298  HA  ARG A  18      21.910  15.378 -10.445  1.00 17.69           H  
ATOM    299 1HB  ARG A  18      21.090  12.604 -11.376  1.00 17.69           H  
ATOM    300 2HB  ARG A  18      22.754  13.126 -11.135  1.00 17.69           H  
ATOM    301 1HG  ARG A  18      22.292  13.486  -8.731  1.00 17.69           H  
ATOM    302 2HG  ARG A  18      20.600  12.989  -8.995  1.00 17.69           H  
ATOM    303 1HD  ARG A  18      21.357  10.798  -9.723  1.00 17.69           H  
ATOM    304 2HD  ARG A  18      23.043  11.281  -9.423  1.00 17.69           H  
ATOM    305  HE  ARG A  18      21.551  11.744  -7.076  1.00 17.69           H  
ATOM    306 1HH1 ARG A  18      22.677   9.057  -9.043  1.00 17.69           H  
ATOM    307 2HH1 ARG A  18      22.754   7.943  -7.697  1.00 17.69           H  
ATOM    308 1HH2 ARG A  18      21.659  10.288  -5.339  1.00 17.69           H  
ATOM    309 2HH2 ARG A  18      22.179   8.637  -5.600  1.00 17.69           H  
ATOM    310  N   GLY A  19      21.345  16.328 -12.898  1.00 14.47           N  
ATOM    311  CA  GLY A  19      21.472  16.669 -14.305  1.00 14.47           C  
ATOM    312  C   GLY A  19      22.937  16.904 -14.703  1.00 14.47           C  
ATOM    313  O   GLY A  19      23.755  17.227 -13.841  1.00 14.47           O  
ATOM    314  H   GLY A  19      21.084  17.018 -12.203  1.00 14.47           H  
ATOM    315 1HA  GLY A  19      21.003  15.878 -14.877  1.00 14.47           H  
ATOM    316 2HA  GLY A  19      20.898  17.573 -14.500  1.00 14.47           H  
ATOM    317  N   PRO A  20      23.293  16.719 -15.990  1.00 11.63           N  
ATOM    318  CA  PRO A  20      24.562  17.039 -16.641  1.00 11.63           C  
ATOM    319  C   PRO A  20      24.554  18.335 -17.473  1.00 11.63           C  
ATOM    320  O   PRO A  20      24.680  18.232 -18.694  1.00 11.63           O  
ATOM    321  CB  PRO A  20      24.719  15.864 -17.598  1.00 11.63           C  
ATOM    322  CG  PRO A  20      23.293  15.570 -18.034  1.00 11.63           C  
ATOM    323  CD  PRO A  20      22.425  15.864 -16.826  1.00 11.63           C  
ATOM    324  HA  PRO A  20      25.371  17.045 -15.893  1.00 11.63           H  
ATOM    325 1HB  PRO A  20      25.385  16.137 -18.433  1.00 11.63           H  
ATOM    326 2HB  PRO A  20      25.190  15.019 -17.074  1.00 11.63           H  
ATOM    327 1HG  PRO A  20      23.033  16.193 -18.902  1.00 11.63           H  
ATOM    328 2HG  PRO A  20      23.210  14.522 -18.361  1.00 11.63           H  
ATOM    329 1HD  PRO A  20      21.511  16.400 -17.125  1.00 11.63           H  
ATOM    330 2HD  PRO A  20      22.220  14.901 -16.325  1.00 11.63           H  
ATOM    331  N   PRO A  21      24.424  19.558 -16.920  1.00  9.42           N  
ATOM    332  CA  PRO A  21      24.218  20.792 -17.677  1.00  9.42           C  
ATOM    333  C   PRO A  21      25.467  21.316 -18.388  1.00  9.42           C  
ATOM    334  O   PRO A  21      25.877  22.468 -18.219  1.00  9.42           O  
ATOM    335  CB  PRO A  21      23.800  21.763 -16.574  1.00  9.42           C  
ATOM    336  CG  PRO A  21      24.565  21.275 -15.358  1.00  9.42           C  
ATOM    337  CD  PRO A  21      24.528  19.761 -15.471  1.00  9.42           C  
ATOM    338  HA  PRO A  21      23.402  20.638 -18.398  1.00  9.42           H  
ATOM    339 1HB  PRO A  21      24.058  22.792 -16.861  1.00  9.42           H  
ATOM    340 2HB  PRO A  21      22.711  21.727 -16.436  1.00  9.42           H  
ATOM    341 1HG  PRO A  21      25.589  21.672 -15.368  1.00  9.42           H  
ATOM    342 2HG  PRO A  21      24.088  21.645 -14.437  1.00  9.42           H  
ATOM    343 1HD  PRO A  21      25.435  19.297 -15.060  1.00  9.42           H  
ATOM    344 2HD  PRO A  21      23.630  19.437 -14.975  1.00  9.42           H  
ATOM    345  N   GLU A  22      26.029  20.495 -19.258  1.00  7.85           N  
ATOM    346  CA  GLU A  22      27.237  20.852 -19.985  1.00  7.85           C  
ATOM    347  C   GLU A  22      26.873  21.624 -21.240  1.00  7.85           C  
ATOM    348  O   GLU A  22      26.987  21.131 -22.358  1.00  7.85           O  
ATOM    349  CB  GLU A  22      28.032  19.590 -20.334  1.00  7.85           C  
ATOM    350  CG  GLU A  22      28.529  18.815 -19.106  1.00  7.85           C  
ATOM    351  CD  GLU A  22      29.348  17.583 -19.452  1.00  7.85           C  
ATOM    352  OE1 GLU A  22      29.438  17.247 -20.611  1.00  7.85           O  
ATOM    353  OE2 GLU A  22      29.886  16.982 -18.548  1.00  7.85           O  
ATOM    354  H   GLU A  22      25.615  19.580 -19.386  1.00  7.85           H  
ATOM    355  HA  GLU A  22      27.853  21.489 -19.352  1.00  7.85           H  
ATOM    356 1HB  GLU A  22      27.406  18.921 -20.924  1.00  7.85           H  
ATOM    357 2HB  GLU A  22      28.896  19.858 -20.942  1.00  7.85           H  
ATOM    358 1HG  GLU A  22      29.136  19.482 -18.495  1.00  7.85           H  
ATOM    359 2HG  GLU A  22      27.664  18.513 -18.513  1.00  7.85           H  
ATOM    360  N   THR A  23      26.435  22.860 -21.022  1.00  6.82           N  
ATOM    361  CA  THR A  23      25.928  23.708 -22.096  1.00  6.82           C  
ATOM    362  C   THR A  23      27.016  24.480 -22.840  1.00  6.82           C  
ATOM    363  O   THR A  23      26.799  24.974 -23.945  1.00  6.82           O  
ATOM    364  CB  THR A  23      24.908  24.702 -21.520  1.00  6.82           C  
ATOM    365  OG1 THR A  23      25.558  25.541 -20.549  1.00  6.82           O  
ATOM    366  CG2 THR A  23      23.768  23.947 -20.845  1.00  6.82           C  
ATOM    367  H   THR A  23      26.386  23.156 -20.047  1.00  6.82           H  
ATOM    368  HA  THR A  23      25.417  23.071 -22.818  1.00  6.82           H  
ATOM    369  HB  THR A  23      24.515  25.322 -22.323  1.00  6.82           H  
ATOM    370  HG1 THR A  23      25.660  25.049 -19.720  1.00  6.82           H  
ATOM    371 1HG2 THR A  23      23.051  24.658 -20.438  1.00  6.82           H  
ATOM    372 2HG2 THR A  23      23.274  23.308 -21.575  1.00  6.82           H  
ATOM    373 3HG2 THR A  23      24.162  23.336 -20.040  1.00  6.82           H  
ATOM    374  N   THR A  24      28.198  24.580 -22.240  1.00  6.18           N  
ATOM    375  CA  THR A  24      29.334  25.342 -22.781  1.00  6.18           C  
ATOM    376  C   THR A  24      28.924  26.722 -23.318  1.00  6.18           C  
ATOM    377  O   THR A  24      29.473  27.200 -24.309  1.00  6.18           O  
ATOM    378  CB  THR A  24      30.013  24.563 -23.927  1.00  6.18           C  
ATOM    379  OG1 THR A  24      29.165  24.561 -25.098  1.00  6.18           O  
ATOM    380  CG2 THR A  24      30.244  23.117 -23.482  1.00  6.18           C  
ATOM    381  H   THR A  24      28.302  24.116 -21.351  1.00  6.18           H  
ATOM    382  HA  THR A  24      30.061  25.493 -21.984  1.00  6.18           H  
ATOM    383  HB  THR A  24      30.973  25.026 -24.175  1.00  6.18           H  
ATOM    384  HG1 THR A  24      28.235  24.710 -24.836  1.00  6.18           H  
ATOM    385 1HG2 THR A  24      30.724  22.563 -24.287  1.00  6.18           H  
ATOM    386 2HG2 THR A  24      30.884  23.107 -22.602  1.00  6.18           H  
ATOM    387 3HG2 THR A  24      29.291  22.646 -23.240  1.00  6.18           H  
ATOM    388  N   ALA A  25      28.021  27.404 -22.604  1.00  5.76           N  
ATOM    389  CA  ALA A  25      27.494  28.704 -23.025  1.00  5.76           C  
ATOM    390  C   ALA A  25      28.584  29.745 -23.218  1.00  5.76           C  
ATOM    391  O   ALA A  25      28.472  30.631 -24.062  1.00  5.76           O  
ATOM    392  CB  ALA A  25      26.487  29.205 -22.015  1.00  5.76           C  
ATOM    393  H   ALA A  25      27.636  26.968 -21.778  1.00  5.76           H  
ATOM    394  HA  ALA A  25      26.994  28.562 -23.977  1.00  5.76           H  
ATOM    395 1HB  ALA A  25      26.070  30.151 -22.355  1.00  5.76           H  
ATOM    396 2HB  ALA A  25      25.688  28.469 -21.906  1.00  5.76           H  
ATOM    397 3HB  ALA A  25      26.978  29.351 -21.053  1.00  5.76           H  
ATOM    398  N   ALA A  26      29.655  29.632 -22.442  1.00  5.41           N  
ATOM    399  CA  ALA A  26      30.766  30.574 -22.487  1.00  5.41           C  
ATOM    400  C   ALA A  26      31.393  30.670 -23.876  1.00  5.41           C  
ATOM    401  O   ALA A  26      31.941  31.714 -24.238  1.00  5.41           O  
ATOM    402  CB  ALA A  26      31.831  30.151 -21.494  1.00  5.41           C  
ATOM    403  H   ALA A  26      29.690  28.871 -21.784  1.00  5.41           H  
ATOM    404  HA  ALA A  26      30.385  31.559 -22.217  1.00  5.41           H  
ATOM    405 1HB  ALA A  26      32.648  30.872 -21.509  1.00  5.41           H  
ATOM    406 2HB  ALA A  26      31.402  30.107 -20.495  1.00  5.41           H  
ATOM    407 3HB  ALA A  26      32.212  29.167 -21.774  1.00  5.41           H  
ATOM    408  N   ASP A  27      31.353  29.579 -24.641  1.00  5.06           N  
ATOM    409  CA  ASP A  27      31.967  29.547 -25.957  1.00  5.06           C  
ATOM    410  C   ASP A  27      30.969  29.824 -27.081  1.00  5.06           C  
ATOM    411  O   ASP A  27      31.321  29.797 -28.264  1.00  5.06           O  
ATOM    412  CB  ASP A  27      32.629  28.188 -26.182  1.00  5.06           C  
ATOM    413  CG  ASP A  27      33.827  27.937 -25.247  1.00  5.06           C  
ATOM    414  OD1 ASP A  27      34.458  28.883 -24.834  1.00  5.06           O  
ATOM    415  OD2 ASP A  27      34.097  26.795 -24.962  1.00  5.06           O  
ATOM    416  H   ASP A  27      30.840  28.753 -24.330  1.00  5.06           H  
ATOM    417  HA  ASP A  27      32.738  30.318 -25.995  1.00  5.06           H  
ATOM    418 1HB  ASP A  27      31.883  27.401 -26.017  1.00  5.06           H  
ATOM    419 2HB  ASP A  27      32.962  28.111 -27.215  1.00  5.06           H  
ATOM    420  N   LEU A  28      29.713  30.116 -26.749  1.00  4.75           N  
ATOM    421  CA  LEU A  28      28.734  30.282 -27.815  1.00  4.75           C  
ATOM    422  C   LEU A  28      28.637  31.708 -28.347  1.00  4.75           C  
ATOM    423  O   LEU A  28      27.649  32.416 -28.157  1.00  4.75           O  
ATOM    424  CB  LEU A  28      27.380  29.729 -27.373  1.00  4.75           C  
ATOM    425  CG  LEU A  28      27.437  28.234 -27.032  1.00  4.75           C  
ATOM    426  CD1 LEU A  28      26.058  27.733 -26.618  1.00  4.75           C  
ATOM    427  CD2 LEU A  28      27.985  27.468 -28.237  1.00  4.75           C  
ATOM    428  H   LEU A  28      29.421  30.206 -25.777  1.00  4.75           H  
ATOM    429  HA  LEU A  28      29.052  29.660 -28.647  1.00  4.75           H  
ATOM    430 1HB  LEU A  28      27.052  30.268 -26.481  1.00  4.75           H  
ATOM    431 2HB  LEU A  28      26.653  29.873 -28.163  1.00  4.75           H  
ATOM    432  HG  LEU A  28      28.106  28.091 -26.187  1.00  4.75           H  
ATOM    433 1HD1 LEU A  28      26.122  26.672 -26.353  1.00  4.75           H  
ATOM    434 2HD1 LEU A  28      25.698  28.292 -25.763  1.00  4.75           H  
ATOM    435 3HD1 LEU A  28      25.364  27.860 -27.445  1.00  4.75           H  
ATOM    436 1HD2 LEU A  28      28.052  26.404 -27.995  1.00  4.75           H  
ATOM    437 2HD2 LEU A  28      27.326  27.606 -29.070  1.00  4.75           H  
ATOM    438 3HD2 LEU A  28      28.979  27.843 -28.487  1.00  4.75           H  
ATOM    439  N   SER A  29      29.693  32.080 -29.061  1.00  4.49           N  
ATOM    440  CA  SER A  29      29.862  33.376 -29.712  1.00  4.49           C  
ATOM    441  C   SER A  29      30.829  33.209 -30.875  1.00  4.49           C  
ATOM    442  O   SER A  29      31.759  32.417 -30.797  1.00  4.49           O  
ATOM    443  CB  SER A  29      30.399  34.405 -28.742  1.00  4.49           C  
ATOM    444  OG  SER A  29      30.580  35.646 -29.378  1.00  4.49           O  
ATOM    445  H   SER A  29      30.435  31.381 -29.120  1.00  4.49           H  
ATOM    446  HA  SER A  29      28.898  33.708 -30.100  1.00  4.49           H  
ATOM    447 1HB  SER A  29      29.704  34.518 -27.910  1.00  4.49           H  
ATOM    448 2HB  SER A  29      31.349  34.062 -28.333  1.00  4.49           H  
ATOM    449  HG  SER A  29      31.241  35.495 -30.075  1.00  4.49           H  
ATOM    450  N   CYS A  30      30.621  33.945 -31.959  1.00  4.28           N  
ATOM    451  CA  CYS A  30      31.543  33.819 -33.084  1.00  4.28           C  
ATOM    452  C   CYS A  30      32.939  34.322 -32.692  1.00  4.28           C  
ATOM    453  O   CYS A  30      33.066  35.450 -32.217  1.00  4.28           O  
ATOM    454  CB  CYS A  30      31.038  34.611 -34.281  1.00  4.28           C  
ATOM    455  SG  CYS A  30      32.086  34.468 -35.708  1.00  4.28           S  
ATOM    456  H   CYS A  30      29.846  34.587 -32.007  1.00  4.28           H  
ATOM    457  HA  CYS A  30      31.575  32.772 -33.365  1.00  4.28           H  
ATOM    458 1HB  CYS A  30      30.052  34.261 -34.561  1.00  4.28           H  
ATOM    459 2HB  CYS A  30      30.961  35.670 -34.020  1.00  4.28           H  
ATOM    460  N   PRO A  31      34.014  33.509 -32.845  1.00  4.11           N  
ATOM    461  CA  PRO A  31      35.388  33.800 -32.440  1.00  4.11           C  
ATOM    462  C   PRO A  31      36.191  34.849 -33.215  1.00  4.11           C  
ATOM    463  O   PRO A  31      37.239  35.273 -32.724  1.00  4.11           O  
ATOM    464  CB  PRO A  31      36.072  32.436 -32.618  1.00  4.11           C  
ATOM    465  CG  PRO A  31      35.265  31.727 -33.669  1.00  4.11           C  
ATOM    466  CD  PRO A  31      33.849  32.164 -33.426  1.00  4.11           C  
ATOM    467  HA  PRO A  31      35.375  34.066 -31.375  1.00  4.11           H  
ATOM    468 1HB  PRO A  31      37.119  32.582 -32.920  1.00  4.11           H  
ATOM    469 2HB  PRO A  31      36.085  31.899 -31.659  1.00  4.11           H  
ATOM    470 1HG  PRO A  31      35.616  32.007 -34.675  1.00  4.11           H  
ATOM    471 2HG  PRO A  31      35.387  30.634 -33.595  1.00  4.11           H  
ATOM    472 1HD  PRO A  31      33.353  32.206 -34.380  1.00  4.11           H  
ATOM    473 2HD  PRO A  31      33.345  31.482 -32.713  1.00  4.11           H  
ATOM    474  N   THR A  32      35.775  35.252 -34.415  1.00  3.98           N  
ATOM    475  CA  THR A  32      36.646  36.181 -35.130  1.00  3.98           C  
ATOM    476  C   THR A  32      36.232  37.649 -34.867  1.00  3.98           C  
ATOM    477  O   THR A  32      35.041  37.935 -34.764  1.00  3.98           O  
ATOM    478  CB  THR A  32      36.651  35.834 -36.630  1.00  3.98           C  
ATOM    479  OG1 THR A  32      35.345  35.950 -37.143  1.00  3.98           O  
ATOM    480  CG2 THR A  32      37.122  34.400 -36.817  1.00  3.98           C  
ATOM    481  H   THR A  32      34.904  34.926 -34.817  1.00  3.98           H  
ATOM    482  HA  THR A  32      37.648  35.996 -34.776  1.00  3.98           H  
ATOM    483  HB  THR A  32      37.309  36.504 -37.173  1.00  3.98           H  
ATOM    484  HG1 THR A  32      34.752  35.426 -36.587  1.00  3.98           H  
ATOM    485 1HG2 THR A  32      37.115  34.141 -37.872  1.00  3.98           H  
ATOM    486 2HG2 THR A  32      38.130  34.294 -36.425  1.00  3.98           H  
ATOM    487 3HG2 THR A  32      36.454  33.729 -36.277  1.00  3.98           H  
ATOM    488  N   PRO A  33      37.180  38.616 -34.859  1.00  3.88           N  
ATOM    489  CA  PRO A  33      36.981  40.053 -34.631  1.00  3.88           C  
ATOM    490  C   PRO A  33      35.905  40.782 -35.436  1.00  3.88           C  
ATOM    491  O   PRO A  33      35.325  41.750 -34.946  1.00  3.88           O  
ATOM    492  CB  PRO A  33      38.348  40.620 -35.014  1.00  3.88           C  
ATOM    493  CG  PRO A  33      39.322  39.532 -34.693  1.00  3.88           C  
ATOM    494  CD  PRO A  33      38.617  38.254 -35.051  1.00  3.88           C  
ATOM    495  HA  PRO A  33      36.799  40.203 -33.555  1.00  3.88           H  
ATOM    496 1HB  PRO A  33      38.352  40.897 -36.079  1.00  3.88           H  
ATOM    497 2HB  PRO A  33      38.537  41.543 -34.448  1.00  3.88           H  
ATOM    498 1HG  PRO A  33      40.252  39.680 -35.265  1.00  3.88           H  
ATOM    499 2HG  PRO A  33      39.596  39.574 -33.628  1.00  3.88           H  
ATOM    500 1HD  PRO A  33      38.833  37.957 -36.086  1.00  3.88           H  
ATOM    501 2HD  PRO A  33      38.958  37.523 -34.310  1.00  3.88           H  
ATOM    502  N   GLY A  34      35.660  40.360 -36.672  1.00  3.80           N  
ATOM    503  CA  GLY A  34      34.671  41.040 -37.508  1.00  3.80           C  
ATOM    504  C   GLY A  34      33.352  40.287 -37.630  1.00  3.80           C  
ATOM    505  O   GLY A  34      32.501  40.652 -38.443  1.00  3.80           O  
ATOM    506  H   GLY A  34      36.150  39.562 -37.044  1.00  3.80           H  
ATOM    507 1HA  GLY A  34      34.482  42.037 -37.109  1.00  3.80           H  
ATOM    508 2HA  GLY A  34      35.091  41.182 -38.501  1.00  3.80           H  
ATOM    509  N   CYS A  35      33.200  39.214 -36.868  1.00  3.77           N  
ATOM    510  CA  CYS A  35      32.036  38.350 -36.963  1.00  3.77           C  
ATOM    511  C   CYS A  35      31.026  38.421 -35.827  1.00  3.77           C  
ATOM    512  O   CYS A  35      31.364  38.283 -34.651  1.00  3.77           O  
ATOM    513  CB  CYS A  35      32.520  36.943 -37.083  1.00  3.77           C  
ATOM    514  SG  CYS A  35      31.289  35.714 -37.092  1.00  3.77           S  
ATOM    515  H   CYS A  35      33.921  38.962 -36.187  1.00  3.77           H  
ATOM    516  HA  CYS A  35      31.517  38.603 -37.886  1.00  3.77           H  
ATOM    517 1HB  CYS A  35      33.097  36.842 -38.002  1.00  3.77           H  
ATOM    518 2HB  CYS A  35      33.186  36.756 -36.249  1.00  3.77           H  
ATOM    519  N   THR A  36      29.770  38.595 -36.199  1.00  3.79           N  
ATOM    520  CA  THR A  36      28.671  38.614 -35.250  1.00  3.79           C  
ATOM    521  C   THR A  36      28.162  37.195 -34.986  1.00  3.79           C  
ATOM    522  O   THR A  36      27.896  36.436 -35.926  1.00  3.79           O  
ATOM    523  CB  THR A  36      27.511  39.488 -35.765  1.00  3.79           C  
ATOM    524  OG1 THR A  36      27.964  40.837 -35.932  1.00  3.79           O  
ATOM    525  CG2 THR A  36      26.351  39.468 -34.784  1.00  3.79           C  
ATOM    526  H   THR A  36      29.574  38.714 -37.182  1.00  3.79           H  
ATOM    527  HA  THR A  36      29.030  39.030 -34.309  1.00  3.79           H  
ATOM    528  HB  THR A  36      27.169  39.107 -36.727  1.00  3.79           H  
ATOM    529  HG1 THR A  36      27.220  41.393 -36.186  1.00  3.79           H  
ATOM    530 1HG2 THR A  36      25.543  40.090 -35.166  1.00  3.79           H  
ATOM    531 2HG2 THR A  36      25.989  38.455 -34.660  1.00  3.79           H  
ATOM    532 3HG2 THR A  36      26.681  39.853 -33.823  1.00  3.79           H  
ATOM    533  N   GLY A  37      27.965  36.847 -33.708  1.00  3.88           N  
ATOM    534  CA  GLY A  37      27.477  35.517 -33.306  1.00  3.88           C  
ATOM    535  C   GLY A  37      25.986  35.300 -33.569  1.00  3.88           C  
ATOM    536  O   GLY A  37      25.222  34.998 -32.657  1.00  3.88           O  
ATOM    537  H   GLY A  37      28.186  37.524 -32.990  1.00  3.88           H  
ATOM    538 1HA  GLY A  37      28.032  34.752 -33.840  1.00  3.88           H  
ATOM    539 2HA  GLY A  37      27.676  35.367 -32.244  1.00  3.88           H  
ATOM    540  N   SER A  38      25.589  35.516 -34.819  1.00  4.04           N  
ATOM    541  CA  SER A  38      24.245  35.318 -35.321  1.00  4.04           C  
ATOM    542  C   SER A  38      24.390  34.944 -36.785  1.00  4.04           C  
ATOM    543  O   SER A  38      23.421  34.611 -37.464  1.00  4.04           O  
ATOM    544  CB  SER A  38      23.407  36.572 -35.187  1.00  4.04           C  
ATOM    545  OG  SER A  38      23.922  37.602 -35.979  1.00  4.04           O  
ATOM    546  H   SER A  38      26.300  35.783 -35.485  1.00  4.04           H  
ATOM    547  HA  SER A  38      23.768  34.496 -34.786  1.00  4.04           H  
ATOM    548 1HB  SER A  38      22.384  36.353 -35.489  1.00  4.04           H  
ATOM    549 2HB  SER A  38      23.382  36.886 -34.144  1.00  4.04           H  
ATOM    550  HG  SER A  38      24.098  37.205 -36.837  1.00  4.04           H  
ATOM    551  N   GLY A  39      25.644  34.992 -37.256  1.00  4.29           N  
ATOM    552  CA  GLY A  39      26.008  34.746 -38.656  1.00  4.29           C  
ATOM    553  C   GLY A  39      26.309  33.279 -38.970  1.00  4.29           C  
ATOM    554  O   GLY A  39      26.814  32.967 -40.045  1.00  4.29           O  
ATOM    555  H   GLY A  39      26.389  35.278 -36.618  1.00  4.29           H  
ATOM    556 1HA  GLY A  39      25.204  35.095 -39.302  1.00  4.29           H  
ATOM    557 2HA  GLY A  39      26.883  35.347 -38.900  1.00  4.29           H  
ATOM    558  N   HIS A  40      26.021  32.407 -38.013  1.00  4.59           N  
ATOM    559  CA  HIS A  40      26.295  30.975 -38.082  1.00  4.59           C  
ATOM    560  C   HIS A  40      25.088  30.186 -37.617  1.00  4.59           C  
ATOM    561  O   HIS A  40      24.106  30.752 -37.136  1.00  4.59           O  
ATOM    562  CB  HIS A  40      27.488  30.598 -37.214  1.00  4.59           C  
ATOM    563  CG  HIS A  40      28.733  31.231 -37.613  1.00  4.59           C  
ATOM    564  ND1 HIS A  40      29.540  30.726 -38.600  1.00  4.59           N  
ATOM    565  CD2 HIS A  40      29.324  32.346 -37.174  1.00  4.59           C  
ATOM    566  CE1 HIS A  40      30.581  31.509 -38.736  1.00  4.59           C  
ATOM    567  NE2 HIS A  40      30.465  32.495 -37.883  1.00  4.59           N  
ATOM    568  H   HIS A  40      25.588  32.770 -37.179  1.00  4.59           H  
ATOM    569  HA  HIS A  40      26.509  30.685 -39.110  1.00  4.59           H  
ATOM    570 1HB  HIS A  40      27.290  30.879 -36.222  1.00  4.59           H  
ATOM    571 2HB  HIS A  40      27.633  29.518 -37.222  1.00  4.59           H  
ATOM    572  HD2 HIS A  40      28.960  33.011 -36.391  1.00  4.59           H  
ATOM    573  HE1 HIS A  40      31.398  31.357 -39.419  1.00  4.59           H  
ATOM    574  HE2 HIS A  40      31.106  33.270 -37.727  1.00  4.59           H  
ATOM    575  N   VAL A  41      25.158  28.870 -37.755  1.00  4.89           N  
ATOM    576  CA  VAL A  41      24.058  28.034 -37.318  1.00  4.89           C  
ATOM    577  C   VAL A  41      23.802  28.300 -35.841  1.00  4.89           C  
ATOM    578  O   VAL A  41      24.696  28.163 -35.003  1.00  4.89           O  
ATOM    579  CB  VAL A  41      24.427  26.557 -37.550  1.00  4.89           C  
ATOM    580  CG1 VAL A  41      23.372  25.643 -36.987  1.00  4.89           C  
ATOM    581  CG2 VAL A  41      24.615  26.320 -39.040  1.00  4.89           C  
ATOM    582  H   VAL A  41      25.979  28.452 -38.162  1.00  4.89           H  
ATOM    583  HA  VAL A  41      23.166  28.286 -37.893  1.00  4.89           H  
ATOM    584  HB  VAL A  41      25.354  26.338 -37.026  1.00  4.89           H  
ATOM    585 1HG1 VAL A  41      23.664  24.605 -37.153  1.00  4.89           H  
ATOM    586 2HG1 VAL A  41      23.281  25.817 -35.936  1.00  4.89           H  
ATOM    587 3HG1 VAL A  41      22.419  25.836 -37.480  1.00  4.89           H  
ATOM    588 1HG2 VAL A  41      24.895  25.281 -39.213  1.00  4.89           H  
ATOM    589 2HG2 VAL A  41      23.683  26.535 -39.563  1.00  4.89           H  
ATOM    590 3HG2 VAL A  41      25.401  26.973 -39.418  1.00  4.89           H  
ATOM    591  N   ARG A  42      22.551  28.618 -35.527  1.00  5.15           N  
ATOM    592  CA  ARG A  42      22.133  29.008 -34.183  1.00  5.15           C  
ATOM    593  C   ARG A  42      22.290  27.922 -33.134  1.00  5.15           C  
ATOM    594  O   ARG A  42      22.380  28.211 -31.942  1.00  5.15           O  
ATOM    595  CB  ARG A  42      20.693  29.481 -34.219  1.00  5.15           C  
ATOM    596  CG  ARG A  42      20.512  30.803 -34.947  1.00  5.15           C  
ATOM    597  CD  ARG A  42      19.089  31.231 -35.010  1.00  5.15           C  
ATOM    598  NE  ARG A  42      18.948  32.489 -35.727  1.00  5.15           N  
ATOM    599  CZ  ARG A  42      17.778  33.084 -36.027  1.00  5.15           C  
ATOM    600  NH1 ARG A  42      16.641  32.533 -35.662  1.00  5.15           N  
ATOM    601  NH2 ARG A  42      17.778  34.228 -36.690  1.00  5.15           N  
ATOM    602  H   ARG A  42      21.876  28.673 -36.276  1.00  5.15           H  
ATOM    603  HA  ARG A  42      22.750  29.853 -33.882  1.00  5.15           H  
ATOM    604 1HB  ARG A  42      20.074  28.735 -34.711  1.00  5.15           H  
ATOM    605 2HB  ARG A  42      20.323  29.603 -33.202  1.00  5.15           H  
ATOM    606 1HG  ARG A  42      21.080  31.576 -34.428  1.00  5.15           H  
ATOM    607 2HG  ARG A  42      20.892  30.707 -35.968  1.00  5.15           H  
ATOM    608 1HD  ARG A  42      18.500  30.474 -35.528  1.00  5.15           H  
ATOM    609 2HD  ARG A  42      18.703  31.367 -34.000  1.00  5.15           H  
ATOM    610  HE  ARG A  42      19.800  32.949 -36.030  1.00  5.15           H  
ATOM    611 1HH1 ARG A  42      16.644  31.659 -35.155  1.00  5.15           H  
ATOM    612 2HH1 ARG A  42      15.766  32.982 -35.888  1.00  5.15           H  
ATOM    613 1HH2 ARG A  42      18.656  34.650 -36.970  1.00  5.15           H  
ATOM    614 2HH2 ARG A  42      16.905  34.681 -36.916  1.00  5.15           H  
ATOM    615  N   GLY A  43      22.312  26.668 -33.566  1.00  5.31           N  
ATOM    616  CA  GLY A  43      22.460  25.549 -32.646  1.00  5.31           C  
ATOM    617  C   GLY A  43      23.738  25.666 -31.808  1.00  5.31           C  
ATOM    618  O   GLY A  43      23.773  25.202 -30.666  1.00  5.31           O  
ATOM    619  H   GLY A  43      22.231  26.499 -34.555  1.00  5.31           H  
ATOM    620 1HA  GLY A  43      21.593  25.505 -31.988  1.00  5.31           H  
ATOM    621 2HA  GLY A  43      22.480  24.618 -33.212  1.00  5.31           H  
ATOM    622  N   LYS A  44      24.803  26.237 -32.389  1.00  5.36           N  
ATOM    623  CA  LYS A  44      26.055  26.432 -31.666  1.00  5.36           C  
ATOM    624  C   LYS A  44      26.990  27.323 -32.469  1.00  5.36           C  
ATOM    625  O   LYS A  44      27.371  26.995 -33.594  1.00  5.36           O  
ATOM    626  CB  LYS A  44      26.731  25.086 -31.358  1.00  5.36           C  
ATOM    627  CG  LYS A  44      27.149  24.294 -32.590  1.00  5.36           C  
ATOM    628  CD  LYS A  44      27.710  22.911 -32.222  1.00  5.36           C  
ATOM    629  CE  LYS A  44      28.134  22.128 -33.467  1.00  5.36           C  
ATOM    630  NZ  LYS A  44      28.646  20.765 -33.127  1.00  5.36           N  
ATOM    631  H   LYS A  44      24.715  26.631 -33.327  1.00  5.36           H  
ATOM    632  HA  LYS A  44      25.830  26.937 -30.727  1.00  5.36           H  
ATOM    633 1HB  LYS A  44      27.631  25.268 -30.770  1.00  5.36           H  
ATOM    634 2HB  LYS A  44      26.082  24.458 -30.755  1.00  5.36           H  
ATOM    635 1HG  LYS A  44      26.301  24.181 -33.266  1.00  5.36           H  
ATOM    636 2HG  LYS A  44      27.923  24.850 -33.096  1.00  5.36           H  
ATOM    637 1HD  LYS A  44      28.573  23.032 -31.564  1.00  5.36           H  
ATOM    638 2HD  LYS A  44      26.949  22.340 -31.688  1.00  5.36           H  
ATOM    639 1HE  LYS A  44      27.278  22.028 -34.134  1.00  5.36           H  
ATOM    640 2HE  LYS A  44      28.920  22.683 -33.982  1.00  5.36           H  
ATOM    641 1HZ  LYS A  44      28.917  20.284 -33.973  1.00  5.36           H  
ATOM    642 2HZ  LYS A  44      29.447  20.849 -32.516  1.00  5.36           H  
ATOM    643 3HZ  LYS A  44      27.921  20.239 -32.659  1.00  5.36           H  
ATOM    644  N   TYR A  45      27.541  28.349 -31.840  1.00  5.31           N  
ATOM    645  CA  TYR A  45      28.411  29.247 -32.587  1.00  5.31           C  
ATOM    646  C   TYR A  45      29.837  28.721 -32.564  1.00  5.31           C  
ATOM    647  O   TYR A  45      30.710  29.184 -33.302  1.00  5.31           O  
ATOM    648  CB  TYR A  45      28.284  30.651 -32.021  1.00  5.31           C  
ATOM    649  CG  TYR A  45      26.856  31.162 -32.154  1.00  5.31           C  
ATOM    650  CD1 TYR A  45      26.086  31.360 -31.030  1.00  5.31           C  
ATOM    651  CD2 TYR A  45      26.317  31.385 -33.395  1.00  5.31           C  
ATOM    652  CE1 TYR A  45      24.783  31.787 -31.148  1.00  5.31           C  
ATOM    653  CE2 TYR A  45      25.007  31.807 -33.536  1.00  5.31           C  
ATOM    654  CZ  TYR A  45      24.237  32.012 -32.404  1.00  5.31           C  
ATOM    655  OH  TYR A  45      22.922  32.435 -32.503  1.00  5.31           O  
ATOM    656  H   TYR A  45      27.269  28.568 -30.892  1.00  5.31           H  
ATOM    657  HA  TYR A  45      28.081  29.269 -33.626  1.00  5.31           H  
ATOM    658 1HB  TYR A  45      28.547  30.634 -30.984  1.00  5.31           H  
ATOM    659 2HB  TYR A  45      28.958  31.334 -32.538  1.00  5.31           H  
ATOM    660  HD1 TYR A  45      26.497  31.179 -30.052  1.00  5.31           H  
ATOM    661  HD2 TYR A  45      26.921  31.221 -34.245  1.00  5.31           H  
ATOM    662  HE1 TYR A  45      24.180  31.942 -30.256  1.00  5.31           H  
ATOM    663  HE2 TYR A  45      24.586  31.977 -34.527  1.00  5.31           H  
ATOM    664  HH  TYR A  45      22.607  32.690 -31.631  1.00  5.31           H  
ATOM    665  N   SER A  46      30.021  27.648 -31.792  1.00  5.18           N  
ATOM    666  CA  SER A  46      31.286  26.946 -31.651  1.00  5.18           C  
ATOM    667  C   SER A  46      31.592  26.181 -32.945  1.00  5.18           C  
ATOM    668  O   SER A  46      32.702  25.696 -33.150  1.00  5.18           O  
ATOM    669  CB  SER A  46      31.239  26.030 -30.444  1.00  5.18           C  
ATOM    670  OG  SER A  46      30.324  24.997 -30.632  1.00  5.18           O  
ATOM    671  H   SER A  46      29.237  27.322 -31.251  1.00  5.18           H  
ATOM    672  HA  SER A  46      32.076  27.682 -31.492  1.00  5.18           H  
ATOM    673 1HB  SER A  46      32.229  25.616 -30.265  1.00  5.18           H  
ATOM    674 2HB  SER A  46      30.964  26.610 -29.561  1.00  5.18           H  
ATOM    675  HG  SER A  46      30.680  24.465 -31.346  1.00  5.18           H  
ATOM    676  N   ARG A  47      30.588  26.092 -33.831  1.00  4.97           N  
ATOM    677  CA  ARG A  47      30.696  25.499 -35.157  1.00  4.97           C  
ATOM    678  C   ARG A  47      31.779  26.200 -35.983  1.00  4.97           C  
ATOM    679  O   ARG A  47      32.406  25.609 -36.871  1.00  4.97           O  
ATOM    680  CB  ARG A  47      29.371  25.616 -35.896  1.00  4.97           C  
ATOM    681  CG  ARG A  47      29.317  24.948 -37.256  1.00  4.97           C  
ATOM    682  CD  ARG A  47      27.976  25.111 -37.882  1.00  4.97           C  
ATOM    683  NE  ARG A  47      27.881  24.454 -39.182  1.00  4.97           N  
ATOM    684  CZ  ARG A  47      28.263  25.005 -40.356  1.00  4.97           C  
ATOM    685  NH1 ARG A  47      28.774  26.218 -40.382  1.00  4.97           N  
ATOM    686  NH2 ARG A  47      28.121  24.324 -41.480  1.00  4.97           N  
ATOM    687  H   ARG A  47      29.677  26.487 -33.592  1.00  4.97           H  
ATOM    688  HA  ARG A  47      30.955  24.448 -35.048  1.00  4.97           H  
ATOM    689 1HB  ARG A  47      28.578  25.188 -35.295  1.00  4.97           H  
ATOM    690 2HB  ARG A  47      29.128  26.674 -36.035  1.00  4.97           H  
ATOM    691 1HG  ARG A  47      30.065  25.395 -37.910  1.00  4.97           H  
ATOM    692 2HG  ARG A  47      29.519  23.882 -37.143  1.00  4.97           H  
ATOM    693 1HD  ARG A  47      27.219  24.680 -37.226  1.00  4.97           H  
ATOM    694 2HD  ARG A  47      27.772  26.173 -38.019  1.00  4.97           H  
ATOM    695  HE  ARG A  47      27.494  23.520 -39.208  1.00  4.97           H  
ATOM    696 1HH1 ARG A  47      28.887  26.737 -39.521  1.00  4.97           H  
ATOM    697 2HH1 ARG A  47      29.065  26.631 -41.260  1.00  4.97           H  
ATOM    698 1HH2 ARG A  47      27.725  23.393 -41.460  1.00  4.97           H  
ATOM    699 2HH2 ARG A  47      28.404  24.733 -42.358  1.00  4.97           H  
ATOM    700  N   HIS A  48      31.956  27.497 -35.738  1.00  4.72           N  
ATOM    701  CA  HIS A  48      32.861  28.305 -36.533  1.00  4.72           C  
ATOM    702  C   HIS A  48      34.347  28.006 -36.340  1.00  4.72           C  
ATOM    703  O   HIS A  48      35.067  28.747 -35.666  1.00  4.72           O  
ATOM    704  CB  HIS A  48      32.636  29.774 -36.230  1.00  4.72           C  
ATOM    705  CG  HIS A  48      33.381  30.596 -37.134  1.00  4.72           C  
ATOM    706  ND1 HIS A  48      33.573  31.931 -36.958  1.00  4.72           N  
ATOM    707  CD2 HIS A  48      34.003  30.275 -38.248  1.00  4.72           C  
ATOM    708  CE1 HIS A  48      34.288  32.389 -37.935  1.00  4.72           C  
ATOM    709  NE2 HIS A  48      34.557  31.395 -38.726  1.00  4.72           N  
ATOM    710  H   HIS A  48      31.455  27.946 -34.968  1.00  4.72           H  
ATOM    711  HA  HIS A  48      32.634  28.141 -37.589  1.00  4.72           H  
ATOM    712 1HB  HIS A  48      31.574  30.016 -36.309  1.00  4.72           H  
ATOM    713 2HB  HIS A  48      32.946  29.983 -35.215  1.00  4.72           H  
ATOM    714  HD2 HIS A  48      34.057  29.285 -38.697  1.00  4.72           H  
ATOM    715  HE1 HIS A  48      34.599  33.422 -38.072  1.00  4.72           H  
ATOM    716  HE2 HIS A  48      35.099  31.415 -39.586  1.00  4.72           H  
ATOM    717  N   ARG A  49      34.809  26.941 -36.982  1.00  4.45           N  
ATOM    718  CA  ARG A  49      36.196  26.481 -36.906  1.00  4.45           C  
ATOM    719  C   ARG A  49      37.246  27.446 -37.501  1.00  4.45           C  
ATOM    720  O   ARG A  49      38.374  27.504 -37.013  1.00  4.45           O  
ATOM    721  CB  ARG A  49      36.336  25.135 -37.594  1.00  4.45           C  
ATOM    722  CG  ARG A  49      35.676  23.962 -36.870  1.00  4.45           C  
ATOM    723  CD  ARG A  49      35.819  22.687 -37.637  1.00  4.45           C  
ATOM    724  NE  ARG A  49      35.207  21.557 -36.947  1.00  4.45           N  
ATOM    725  CZ  ARG A  49      35.136  20.300 -37.438  1.00  4.45           C  
ATOM    726  NH1 ARG A  49      35.644  20.023 -38.620  1.00  4.45           N  
ATOM    727  NH2 ARG A  49      34.557  19.345 -36.731  1.00  4.45           N  
ATOM    728  H   ARG A  49      34.114  26.385 -37.480  1.00  4.45           H  
ATOM    729  HA  ARG A  49      36.433  26.342 -35.849  1.00  4.45           H  
ATOM    730 1HB  ARG A  49      35.896  25.194 -38.590  1.00  4.45           H  
ATOM    731 2HB  ARG A  49      37.391  24.901 -37.718  1.00  4.45           H  
ATOM    732 1HG  ARG A  49      36.140  23.833 -35.891  1.00  4.45           H  
ATOM    733 2HG  ARG A  49      34.612  24.169 -36.739  1.00  4.45           H  
ATOM    734 1HD  ARG A  49      35.333  22.797 -38.606  1.00  4.45           H  
ATOM    735 2HD  ARG A  49      36.876  22.464 -37.785  1.00  4.45           H  
ATOM    736  HE  ARG A  49      34.802  21.730 -36.036  1.00  4.45           H  
ATOM    737 1HH1 ARG A  49      36.086  20.750 -39.163  1.00  4.45           H  
ATOM    738 2HH1 ARG A  49      35.590  19.082 -38.985  1.00  4.45           H  
ATOM    739 1HH2 ARG A  49      34.167  19.554 -35.822  1.00  4.45           H  
ATOM    740 2HH2 ARG A  49      34.504  18.406 -37.098  1.00  4.45           H  
ATOM    741  N   SER A  50      36.897  28.174 -38.570  1.00  4.17           N  
ATOM    742  CA  SER A  50      37.859  29.101 -39.192  1.00  4.17           C  
ATOM    743  C   SER A  50      37.179  30.252 -39.935  1.00  4.17           C  
ATOM    744  O   SER A  50      36.078  30.099 -40.477  1.00  4.17           O  
ATOM    745  CB  SER A  50      38.746  28.343 -40.158  1.00  4.17           C  
ATOM    746  OG  SER A  50      38.007  27.860 -41.250  1.00  4.17           O  
ATOM    747  H   SER A  50      35.958  28.091 -38.929  1.00  4.17           H  
ATOM    748  HA  SER A  50      38.479  29.526 -38.401  1.00  4.17           H  
ATOM    749 1HB  SER A  50      39.542  28.996 -40.514  1.00  4.17           H  
ATOM    750 2HB  SER A  50      39.218  27.510 -39.637  1.00  4.17           H  
ATOM    751  HG  SER A  50      38.614  27.309 -41.755  1.00  4.17           H  
ATOM    752  N   LEU A  51      37.882  31.386 -40.086  1.00  3.92           N  
ATOM    753  CA  LEU A  51      37.312  32.543 -40.797  1.00  3.92           C  
ATOM    754  C   LEU A  51      36.847  32.249 -42.214  1.00  3.92           C  
ATOM    755  O   LEU A  51      35.829  32.773 -42.652  1.00  3.92           O  
ATOM    756  CB  LEU A  51      38.281  33.718 -40.859  1.00  3.92           C  
ATOM    757  CG  LEU A  51      37.674  34.966 -41.540  1.00  3.92           C  
ATOM    758  CD1 LEU A  51      36.435  35.420 -40.755  1.00  3.92           C  
ATOM    759  CD2 LEU A  51      38.703  36.068 -41.597  1.00  3.92           C  
ATOM    760  H   LEU A  51      38.796  31.463 -39.659  1.00  3.92           H  
ATOM    761  HA  LEU A  51      36.446  32.880 -40.234  1.00  3.92           H  
ATOM    762 1HB  LEU A  51      38.583  33.989 -39.851  1.00  3.92           H  
ATOM    763 2HB  LEU A  51      39.164  33.423 -41.426  1.00  3.92           H  
ATOM    764  HG  LEU A  51      37.361  34.708 -42.552  1.00  3.92           H  
ATOM    765 1HD1 LEU A  51      35.995  36.291 -41.238  1.00  3.92           H  
ATOM    766 2HD1 LEU A  51      35.707  34.617 -40.726  1.00  3.92           H  
ATOM    767 3HD1 LEU A  51      36.723  35.680 -39.743  1.00  3.92           H  
ATOM    768 1HD2 LEU A  51      38.272  36.945 -42.083  1.00  3.92           H  
ATOM    769 2HD2 LEU A  51      39.010  36.328 -40.584  1.00  3.92           H  
ATOM    770 3HD2 LEU A  51      39.568  35.727 -42.164  1.00  3.92           H  
ATOM    771  N   GLN A  52      37.566  31.398 -42.927  1.00  3.73           N  
ATOM    772  CA  GLN A  52      37.226  31.091 -44.311  1.00  3.73           C  
ATOM    773  C   GLN A  52      35.810  30.524 -44.454  1.00  3.73           C  
ATOM    774  O   GLN A  52      35.180  30.672 -45.501  1.00  3.73           O  
ATOM    775  CB  GLN A  52      38.235  30.110 -44.900  1.00  3.73           C  
ATOM    776  CG  GLN A  52      38.048  29.842 -46.390  1.00  3.73           C  
ATOM    777  CD  GLN A  52      38.294  31.084 -47.265  1.00  3.73           C  
ATOM    778  OE1 GLN A  52      39.334  31.769 -47.166  1.00  3.73           O  
ATOM    779  NE2 GLN A  52      37.331  31.379 -48.133  1.00  3.73           N  
ATOM    780  H   GLN A  52      38.377  30.969 -42.507  1.00  3.73           H  
ATOM    781  HA  GLN A  52      37.269  32.018 -44.883  1.00  3.73           H  
ATOM    782 1HB  GLN A  52      39.241  30.487 -44.746  1.00  3.73           H  
ATOM    783 2HB  GLN A  52      38.156  29.158 -44.374  1.00  3.73           H  
ATOM    784 1HG  GLN A  52      38.752  29.068 -46.691  1.00  3.73           H  
ATOM    785 2HG  GLN A  52      37.025  29.498 -46.561  1.00  3.73           H  
ATOM    786 1HE2 GLN A  52      37.416  32.171 -48.737  1.00  3.73           H  
ATOM    787 2HE2 GLN A  52      36.510  30.805 -48.180  1.00  3.73           H  
ATOM    788  N   SER A  53      35.333  29.813 -43.433  1.00  3.61           N  
ATOM    789  CA  SER A  53      34.015  29.203 -43.479  1.00  3.61           C  
ATOM    790  C   SER A  53      32.895  30.187 -43.112  1.00  3.61           C  
ATOM    791  O   SER A  53      31.716  29.838 -43.181  1.00  3.61           O  
ATOM    792  CB  SER A  53      33.963  28.014 -42.538  1.00  3.61           C  
ATOM    793  OG  SER A  53      34.036  28.418 -41.197  1.00  3.61           O  
ATOM    794  H   SER A  53      35.865  29.744 -42.567  1.00  3.61           H  
ATOM    795  HA  SER A  53      33.842  28.853 -44.495  1.00  3.61           H  
ATOM    796 1HB  SER A  53      33.045  27.455 -42.704  1.00  3.61           H  
ATOM    797 2HB  SER A  53      34.797  27.348 -42.759  1.00  3.61           H  
ATOM    798  HG  SER A  53      34.774  29.067 -41.156  1.00  3.61           H  
ATOM    799  N   CYS A  54      33.261  31.381 -42.641  1.00  3.57           N  
ATOM    800  CA  CYS A  54      32.293  32.357 -42.169  1.00  3.57           C  
ATOM    801  C   CYS A  54      31.598  33.120 -43.296  1.00  3.57           C  
ATOM    802  O   CYS A  54      32.276  33.773 -44.086  1.00  3.57           O  
ATOM    803  CB  CYS A  54      32.973  33.378 -41.275  1.00  3.57           C  
ATOM    804  SG  CYS A  54      31.890  34.582 -40.568  1.00  3.57           S  
ATOM    805  H   CYS A  54      34.243  31.644 -42.636  1.00  3.57           H  
ATOM    806  HA  CYS A  54      31.587  31.824 -41.563  1.00  3.57           H  
ATOM    807 1HB  CYS A  54      33.478  32.886 -40.503  1.00  3.57           H  
ATOM    808 2HB  CYS A  54      33.715  33.907 -41.849  1.00  3.57           H  
ATOM    809  HG  CYS A  54      31.199  33.726 -39.806  1.00  3.57           H  
ATOM    810  N   PRO A  55      30.254  33.132 -43.369  1.00  3.62           N  
ATOM    811  CA  PRO A  55      29.457  33.873 -44.340  1.00  3.62           C  
ATOM    812  C   PRO A  55      29.718  35.382 -44.324  1.00  3.62           C  
ATOM    813  O   PRO A  55      29.421  36.079 -45.292  1.00  3.62           O  
ATOM    814  CB  PRO A  55      28.023  33.583 -43.882  1.00  3.62           C  
ATOM    815  CG  PRO A  55      28.103  32.266 -43.162  1.00  3.62           C  
ATOM    816  CD  PRO A  55      29.433  32.275 -42.466  1.00  3.62           C  
ATOM    817  HA  PRO A  55      29.641  33.460 -45.343  1.00  3.62           H  
ATOM    818 1HB  PRO A  55      27.668  34.399 -43.232  1.00  3.62           H  
ATOM    819 2HB  PRO A  55      27.351  33.551 -44.750  1.00  3.62           H  
ATOM    820 1HG  PRO A  55      27.263  32.170 -42.452  1.00  3.62           H  
ATOM    821 2HG  PRO A  55      28.006  31.438 -43.877  1.00  3.62           H  
ATOM    822 1HD  PRO A  55      29.338  32.709 -41.454  1.00  3.62           H  
ATOM    823 2HD  PRO A  55      29.778  31.234 -42.456  1.00  3.62           H  
ATOM    824  N   LEU A  56      30.247  35.888 -43.212  1.00  3.77           N  
ATOM    825  CA  LEU A  56      30.519  37.307 -43.059  1.00  3.77           C  
ATOM    826  C   LEU A  56      31.959  37.667 -43.456  1.00  3.77           C  
ATOM    827  O   LEU A  56      32.347  38.834 -43.394  1.00  3.77           O  
ATOM    828  CB  LEU A  56      30.311  37.707 -41.591  1.00  3.77           C  
ATOM    829  CG  LEU A  56      28.918  37.410 -41.006  1.00  3.77           C  
ATOM    830  CD1 LEU A  56      28.910  37.780 -39.519  1.00  3.77           C  
ATOM    831  CD2 LEU A  56      27.871  38.172 -41.779  1.00  3.77           C  
ATOM    832  H   LEU A  56      30.468  35.278 -42.443  1.00  3.77           H  
ATOM    833  HA  LEU A  56      29.833  37.865 -43.694  1.00  3.77           H  
ATOM    834 1HB  LEU A  56      31.056  37.237 -40.976  1.00  3.77           H  
ATOM    835 2HB  LEU A  56      30.461  38.784 -41.516  1.00  3.77           H  
ATOM    836  HG  LEU A  56      28.713  36.338 -41.086  1.00  3.77           H  
ATOM    837 1HD1 LEU A  56      27.936  37.558 -39.086  1.00  3.77           H  
ATOM    838 2HD1 LEU A  56      29.669  37.201 -39.010  1.00  3.77           H  
ATOM    839 3HD1 LEU A  56      29.123  38.844 -39.410  1.00  3.77           H  
ATOM    840 1HD2 LEU A  56      26.885  37.950 -41.368  1.00  3.77           H  
ATOM    841 2HD2 LEU A  56      28.064  39.242 -41.701  1.00  3.77           H  
ATOM    842 3HD2 LEU A  56      27.904  37.871 -42.828  1.00  3.77           H  
ATOM    843  N   ALA A  57      32.771  36.669 -43.818  1.00  4.00           N  
ATOM    844  CA  ALA A  57      34.169  36.929 -44.152  1.00  4.00           C  
ATOM    845  C   ALA A  57      34.288  37.823 -45.382  1.00  4.00           C  
ATOM    846  O   ALA A  57      33.509  37.719 -46.326  1.00  4.00           O  
ATOM    847  CB  ALA A  57      34.911  35.627 -44.408  1.00  4.00           C  
ATOM    848  H   ALA A  57      32.431  35.711 -43.875  1.00  4.00           H  
ATOM    849  HA  ALA A  57      34.630  37.439 -43.311  1.00  4.00           H  
ATOM    850 1HB  ALA A  57      35.955  35.838 -44.630  1.00  4.00           H  
ATOM    851 2HB  ALA A  57      34.852  34.998 -43.528  1.00  4.00           H  
ATOM    852 3HB  ALA A  57      34.455  35.106 -45.249  1.00  4.00           H  
ATOM    853  N   LYS A  58      35.309  38.677 -45.378  1.00  4.28           N  
ATOM    854  CA  LYS A  58      35.592  39.544 -46.516  1.00  4.28           C  
ATOM    855  C   LYS A  58      37.091  39.781 -46.636  1.00  4.28           C  
ATOM    856  O   LYS A  58      37.741  40.176 -45.671  1.00  4.28           O  
ATOM    857  CB  LYS A  58      34.850  40.877 -46.360  1.00  4.28           C  
ATOM    858  CG  LYS A  58      34.997  41.868 -47.532  1.00  4.28           C  
ATOM    859  CD  LYS A  58      34.043  43.059 -47.353  1.00  4.28           C  
ATOM    860  CE  LYS A  58      34.256  44.157 -48.416  1.00  4.28           C  
ATOM    861  NZ  LYS A  58      33.881  43.720 -49.808  1.00  4.28           N  
ATOM    862  H   LYS A  58      35.904  38.728 -44.565  1.00  4.28           H  
ATOM    863  HA  LYS A  58      35.250  39.051 -47.426  1.00  4.28           H  
ATOM    864 1HB  LYS A  58      33.784  40.679 -46.228  1.00  4.28           H  
ATOM    865 2HB  LYS A  58      35.200  41.381 -45.461  1.00  4.28           H  
ATOM    866 1HG  LYS A  58      36.024  42.236 -47.584  1.00  4.28           H  
ATOM    867 2HG  LYS A  58      34.765  41.366 -48.472  1.00  4.28           H  
ATOM    868 1HD  LYS A  58      33.015  42.703 -47.417  1.00  4.28           H  
ATOM    869 2HD  LYS A  58      34.195  43.496 -46.368  1.00  4.28           H  
ATOM    870 1HE  LYS A  58      33.647  45.018 -48.147  1.00  4.28           H  
ATOM    871 2HE  LYS A  58      35.306  44.452 -48.419  1.00  4.28           H  
ATOM    872 1HZ  LYS A  58      34.048  44.483 -50.449  1.00  4.28           H  
ATOM    873 2HZ  LYS A  58      34.469  42.924 -50.107  1.00  4.28           H  
ATOM    874 3HZ  LYS A  58      32.917  43.455 -49.845  1.00  4.28           H  
ATOM    875  N   LYS A  59      37.635  39.541 -47.828  1.00  4.60           N  
ATOM    876  CA  LYS A  59      39.061  39.754 -48.084  1.00  4.60           C  
ATOM    877  C   LYS A  59      39.293  40.837 -49.138  1.00  4.60           C  
ATOM    878  O   LYS A  59      40.435  41.172 -49.459  1.00  4.60           O  
ATOM    879  CB  LYS A  59      39.723  38.446 -48.514  1.00  4.60           C  
ATOM    880  CG  LYS A  59      39.698  37.356 -47.442  1.00  4.60           C  
ATOM    881  CD  LYS A  59      40.443  36.107 -47.895  1.00  4.60           C  
ATOM    882  CE  LYS A  59      40.413  35.017 -46.825  1.00  4.60           C  
ATOM    883  NZ  LYS A  59      41.147  33.797 -47.258  1.00  4.60           N  
ATOM    884  H   LYS A  59      37.049  39.194 -48.574  1.00  4.60           H  
ATOM    885  HA  LYS A  59      39.532  40.089 -47.160  1.00  4.60           H  
ATOM    886 1HB  LYS A  59      39.222  38.060 -49.403  1.00  4.60           H  
ATOM    887 2HB  LYS A  59      40.762  38.636 -48.781  1.00  4.60           H  
ATOM    888 1HG  LYS A  59      40.158  37.737 -46.528  1.00  4.60           H  
ATOM    889 2HG  LYS A  59      38.667  37.088 -47.221  1.00  4.60           H  
ATOM    890 1HD  LYS A  59      39.985  35.719 -48.806  1.00  4.60           H  
ATOM    891 2HD  LYS A  59      41.481  36.359 -48.109  1.00  4.60           H  
ATOM    892 1HE  LYS A  59      40.866  35.398 -45.912  1.00  4.60           H  
ATOM    893 2HE  LYS A  59      39.375  34.746 -46.619  1.00  4.60           H  
ATOM    894 1HZ  LYS A  59      41.100  33.095 -46.526  1.00  4.60           H  
ATOM    895 2HZ  LYS A  59      40.725  33.427 -48.101  1.00  4.60           H  
ATOM    896 3HZ  LYS A  59      42.111  34.028 -47.440  1.00  4.60           H  
ATOM    897  N   ARG A  60      38.197  41.351 -49.682  1.00  4.90           N  
ATOM    898  CA  ARG A  60      38.209  42.344 -50.751  1.00  4.90           C  
ATOM    899  C   ARG A  60      36.785  42.828 -51.028  1.00  4.90           C  
ATOM    900  O   ARG A  60      36.551  44.032 -51.134  1.00  4.90           O  
ATOM    901  OXT ARG A  60      35.849  42.068 -50.763  1.00  4.90           O  
ATOM    902  CB  ARG A  60      38.812  41.759 -52.032  1.00  4.90           C  
ATOM    903  CG  ARG A  60      38.961  42.727 -53.202  1.00  4.90           C  
ATOM    904  CD  ARG A  60      39.646  42.069 -54.361  1.00  4.90           C  
ATOM    905  NE  ARG A  60      39.788  42.966 -55.502  1.00  4.90           N  
ATOM    906  CZ  ARG A  60      40.314  42.614 -56.696  1.00  4.90           C  
ATOM    907  NH1 ARG A  60      40.742  41.385 -56.894  1.00  4.90           N  
ATOM    908  NH2 ARG A  60      40.399  43.505 -57.669  1.00  4.90           N  
ATOM    909  H   ARG A  60      37.312  41.027 -49.333  1.00  4.90           H  
ATOM    910  HA  ARG A  60      38.815  43.195 -50.435  1.00  4.90           H  
ATOM    911 1HB  ARG A  60      39.805  41.361 -51.837  1.00  4.90           H  
ATOM    912 2HB  ARG A  60      38.195  40.929 -52.375  1.00  4.90           H  
ATOM    913 1HG  ARG A  60      37.979  43.066 -53.528  1.00  4.90           H  
ATOM    914 2HG  ARG A  60      39.560  43.584 -52.890  1.00  4.90           H  
ATOM    915 1HD  ARG A  60      40.640  41.746 -54.055  1.00  4.90           H  
ATOM    916 2HD  ARG A  60      39.066  41.204 -54.678  1.00  4.90           H  
ATOM    917  HE  ARG A  60      39.471  43.920 -55.392  1.00  4.90           H  
ATOM    918 1HH1 ARG A  60      40.678  40.702 -56.152  1.00  4.90           H  
ATOM    919 2HH1 ARG A  60      41.135  41.125 -57.787  1.00  4.90           H  
ATOM    920 1HH2 ARG A  60      40.070  44.449 -57.520  1.00  4.90           H  
ATOM    921 2HH2 ARG A  60      40.791  43.242 -58.561  1.00  4.90           H  
TER     922
ENDMDL

