REMARK ID 694379 MODEL 1 UBQ - N1
PFRMAT TS
TARGET UBQ - N1
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   GLU A   1      -0.343  -0.381   0.273  1.00 17.05           N  
ATOM      2  CA  GLU A   1       0.728   0.062  -0.612  1.00 17.05           C  
ATOM      3  C   GLU A   1       1.610   1.142   0.004  1.00 17.05           C  
ATOM      4  O   GLU A   1       2.828   0.958   0.116  1.00 17.05           O  
ATOM      5  CB  GLU A   1       0.164   0.572  -1.939  1.00 17.05           C  
ATOM      6  CG  GLU A   1       1.241   1.018  -2.923  1.00 17.05           C  
ATOM      7  CD  GLU A   1       0.705   1.444  -4.269  1.00 17.05           C  
ATOM      8  OE1 GLU A   1      -0.483   1.366  -4.485  1.00 17.05           O  
ATOM      9  OE2 GLU A   1       1.504   1.867  -5.083  1.00 17.05           O  
ATOM     10 1H   GLU A   1      -1.175  -0.564  -0.270  1.00 17.05           H  
ATOM     11 2H   GLU A   1      -0.060  -1.228   0.745  1.00 17.05           H  
ATOM     12 3H   GLU A   1      -0.537   0.334   0.956  1.00 17.05           H  
ATOM     13  HA  GLU A   1       1.363  -0.799  -0.824  1.00 17.05           H  
ATOM     14 1HB  GLU A   1      -0.424  -0.214  -2.413  1.00 17.05           H  
ATOM     15 2HB  GLU A   1      -0.499   1.417  -1.757  1.00 17.05           H  
ATOM     16 1HG  GLU A   1       1.781   1.857  -2.483  1.00 17.05           H  
ATOM     17 2HG  GLU A   1       1.951   0.204  -3.061  1.00 17.05           H  
ATOM     18  N   SER A   2       1.009   2.261   0.429  1.00 13.39           N  
ATOM     19  CA  SER A   2       1.800   3.374   0.962  1.00 13.39           C  
ATOM     20  C   SER A   2       2.659   2.993   2.166  1.00 13.39           C  
ATOM     21  O   SER A   2       3.815   3.408   2.247  1.00 13.39           O  
ATOM     22  CB  SER A   2       0.888   4.522   1.347  1.00 13.39           C  
ATOM     23  OG  SER A   2       0.260   5.069   0.218  1.00 13.39           O  
ATOM     24  H   SER A   2       0.011   2.384   0.331  1.00 13.39           H  
ATOM     25  HA  SER A   2       2.466   3.719   0.170  1.00 13.39           H  
ATOM     26 1HB  SER A   2       0.136   4.173   2.052  1.00 13.39           H  
ATOM     27 2HB  SER A   2       1.472   5.292   1.848  1.00 13.39           H  
ATOM     28  HG  SER A   2      -0.214   5.847   0.529  1.00 13.39           H  
ATOM     29  N   LEU A   3       2.127   2.176   3.082  1.00 10.11           N  
ATOM     30  CA  LEU A   3       2.934   1.773   4.228  1.00 10.11           C  
ATOM     31  C   LEU A   3       4.164   1.022   3.768  1.00 10.11           C  
ATOM     32  O   LEU A   3       5.268   1.314   4.210  1.00 10.11           O  
ATOM     33  CB  LEU A   3       2.160   0.901   5.208  1.00 10.11           C  
ATOM     34  CG  LEU A   3       3.010   0.393   6.380  1.00 10.11           C  
ATOM     35  CD1 LEU A   3       3.546   1.585   7.163  1.00 10.11           C  
ATOM     36  CD2 LEU A   3       2.169  -0.506   7.263  1.00 10.11           C  
ATOM     37  H   LEU A   3       1.177   1.860   2.989  1.00 10.11           H  
ATOM     38  HA  LEU A   3       3.258   2.670   4.753  1.00 10.11           H  
ATOM     39 1HB  LEU A   3       1.330   1.476   5.613  1.00 10.11           H  
ATOM     40 2HB  LEU A   3       1.763   0.037   4.678  1.00 10.11           H  
ATOM     41  HG  LEU A   3       3.861  -0.171   5.996  1.00 10.11           H  
ATOM     42 1HD1 LEU A   3       4.162   1.230   7.990  1.00 10.11           H  
ATOM     43 2HD1 LEU A   3       4.151   2.209   6.505  1.00 10.11           H  
ATOM     44 3HD1 LEU A   3       2.715   2.169   7.554  1.00 10.11           H  
ATOM     45 1HD2 LEU A   3       2.775  -0.870   8.094  1.00 10.11           H  
ATOM     46 2HD2 LEU A   3       1.320   0.057   7.652  1.00 10.11           H  
ATOM     47 3HD2 LEU A   3       1.807  -1.352   6.679  1.00 10.11           H  
ATOM     48  N   PHE A   4       3.987   0.055   2.876  1.00  7.51           N  
ATOM     49  CA  PHE A   4       5.121  -0.713   2.389  1.00  7.51           C  
ATOM     50  C   PHE A   4       6.162   0.221   1.816  1.00  7.51           C  
ATOM     51  O   PHE A   4       7.348   0.100   2.131  1.00  7.51           O  
ATOM     52  CB  PHE A   4       4.700  -1.732   1.341  1.00  7.51           C  
ATOM     53  CG  PHE A   4       5.854  -2.465   0.728  1.00  7.51           C  
ATOM     54  CD1 PHE A   4       6.500  -3.480   1.416  1.00  7.51           C  
ATOM     55  CD2 PHE A   4       6.282  -2.152  -0.550  1.00  7.51           C  
ATOM     56  CE1 PHE A   4       7.553  -4.161   0.839  1.00  7.51           C  
ATOM     57  CE2 PHE A   4       7.325  -2.832  -1.128  1.00  7.51           C  
ATOM     58  CZ  PHE A   4       7.964  -3.839  -0.434  1.00  7.51           C  
ATOM     59  H   PHE A   4       3.063  -0.139   2.527  1.00  7.51           H  
ATOM     60  HA  PHE A   4       5.561  -1.248   3.229  1.00  7.51           H  
ATOM     61 1HB  PHE A   4       4.029  -2.461   1.788  1.00  7.51           H  
ATOM     62 2HB  PHE A   4       4.155  -1.229   0.543  1.00  7.51           H  
ATOM     63  HD1 PHE A   4       6.168  -3.736   2.422  1.00  7.51           H  
ATOM     64  HD2 PHE A   4       5.775  -1.355  -1.100  1.00  7.51           H  
ATOM     65  HE1 PHE A   4       8.055  -4.957   1.389  1.00  7.51           H  
ATOM     66  HE2 PHE A   4       7.649  -2.575  -2.135  1.00  7.51           H  
ATOM     67  HZ  PHE A   4       8.793  -4.375  -0.892  1.00  7.51           H  
ATOM     68  N   ARG A   5       5.725   1.147   0.963  1.00  5.55           N  
ATOM     69  CA  ARG A   5       6.664   2.065   0.355  1.00  5.55           C  
ATOM     70  C   ARG A   5       7.403   2.874   1.426  1.00  5.55           C  
ATOM     71  O   ARG A   5       8.606   3.110   1.303  1.00  5.55           O  
ATOM     72  CB  ARG A   5       5.948   2.997  -0.609  1.00  5.55           C  
ATOM     73  CG  ARG A   5       5.462   2.325  -1.903  1.00  5.55           C  
ATOM     74  CD  ARG A   5       4.811   3.307  -2.828  1.00  5.55           C  
ATOM     75  NE  ARG A   5       4.291   2.676  -4.047  1.00  5.55           N  
ATOM     76  CZ  ARG A   5       5.010   2.370  -5.132  1.00  5.55           C  
ATOM     77  NH1 ARG A   5       6.307   2.605  -5.187  1.00  5.55           N  
ATOM     78  NH2 ARG A   5       4.376   1.826  -6.141  1.00  5.55           N  
ATOM     79  H   ARG A   5       4.730   1.203   0.739  1.00  5.55           H  
ATOM     80  HA  ARG A   5       7.387   1.488  -0.214  1.00  5.55           H  
ATOM     81 1HB  ARG A   5       5.076   3.422  -0.114  1.00  5.55           H  
ATOM     82 2HB  ARG A   5       6.606   3.819  -0.881  1.00  5.55           H  
ATOM     83 1HG  ARG A   5       6.307   1.869  -2.417  1.00  5.55           H  
ATOM     84 2HG  ARG A   5       4.728   1.554  -1.652  1.00  5.55           H  
ATOM     85 1HD  ARG A   5       3.974   3.780  -2.312  1.00  5.55           H  
ATOM     86 2HD  ARG A   5       5.533   4.066  -3.120  1.00  5.55           H  
ATOM     87  HE  ARG A   5       3.285   2.459  -4.112  1.00  5.55           H  
ATOM     88 1HH1 ARG A   5       6.778   3.026  -4.399  1.00  5.55           H  
ATOM     89 2HH1 ARG A   5       6.828   2.365  -6.018  1.00  5.55           H  
ATOM     90 1HH2 ARG A   5       3.360   1.676  -6.042  1.00  5.55           H  
ATOM     91 2HH2 ARG A   5       4.864   1.576  -6.985  1.00  5.55           H  
ATOM     92  N   ALA A   6       6.700   3.278   2.495  1.00  4.10           N  
ATOM     93  CA  ALA A   6       7.339   4.004   3.589  1.00  4.10           C  
ATOM     94  C   ALA A   6       8.396   3.133   4.277  1.00  4.10           C  
ATOM     95  O   ALA A   6       9.514   3.579   4.555  1.00  4.10           O  
ATOM     96  CB  ALA A   6       6.299   4.452   4.603  1.00  4.10           C  
ATOM     97  H   ALA A   6       5.698   3.086   2.543  1.00  4.10           H  
ATOM     98  HA  ALA A   6       7.835   4.880   3.168  1.00  4.10           H  
ATOM     99 1HB  ALA A   6       6.784   5.011   5.399  1.00  4.10           H  
ATOM    100 2HB  ALA A   6       5.561   5.081   4.108  1.00  4.10           H  
ATOM    101 3HB  ALA A   6       5.806   3.585   5.024  1.00  4.10           H  
ATOM    102  N   VAL A   7       8.067   1.858   4.468  1.00  3.03           N  
ATOM    103  CA  VAL A   7       8.950   0.900   5.121  1.00  3.03           C  
ATOM    104  C   VAL A   7      10.255   0.728   4.368  1.00  3.03           C  
ATOM    105  O   VAL A   7      11.320   0.627   4.981  1.00  3.03           O  
ATOM    106  CB  VAL A   7       8.247  -0.459   5.307  1.00  3.03           C  
ATOM    107  CG1 VAL A   7       9.245  -1.506   5.757  1.00  3.03           C  
ATOM    108  CG2 VAL A   7       7.142  -0.309   6.374  1.00  3.03           C  
ATOM    109  H   VAL A   7       7.135   1.552   4.189  1.00  3.03           H  
ATOM    110  HA  VAL A   7       9.181   1.285   6.113  1.00  3.03           H  
ATOM    111  HB  VAL A   7       7.821  -0.778   4.368  1.00  3.03           H  
ATOM    112 1HG1 VAL A   7       8.736  -2.459   5.884  1.00  3.03           H  
ATOM    113 2HG1 VAL A   7      10.027  -1.609   5.002  1.00  3.03           H  
ATOM    114 3HG1 VAL A   7       9.690  -1.201   6.703  1.00  3.03           H  
ATOM    115 1HG2 VAL A   7       6.634  -1.261   6.511  1.00  3.03           H  
ATOM    116 2HG2 VAL A   7       7.591   0.003   7.315  1.00  3.03           H  
ATOM    117 3HG2 VAL A   7       6.430   0.433   6.063  1.00  3.03           H  
ATOM    118  N   ILE A   8      10.181   0.712   3.043  1.00  2.23           N  
ATOM    119  CA  ILE A   8      11.368   0.536   2.219  1.00  2.23           C  
ATOM    120  C   ILE A   8      11.929   1.866   1.699  1.00  2.23           C  
ATOM    121  O   ILE A   8      12.594   1.889   0.660  1.00  2.23           O  
ATOM    122  CB  ILE A   8      11.099  -0.370   1.008  1.00  2.23           C  
ATOM    123  CG1 ILE A   8      10.073   0.252   0.098  1.00  2.23           C  
ATOM    124  CG2 ILE A   8      10.560  -1.709   1.505  1.00  2.23           C  
ATOM    125  CD1 ILE A   8       9.970  -0.417  -1.238  1.00  2.23           C  
ATOM    126  H   ILE A   8       9.259   0.785   2.605  1.00  2.23           H  
ATOM    127  HA  ILE A   8      12.139   0.063   2.825  1.00  2.23           H  
ATOM    128  HB  ILE A   8      12.021  -0.524   0.447  1.00  2.23           H  
ATOM    129 1HG1 ILE A   8       9.126   0.176   0.576  1.00  2.23           H  
ATOM    130 2HG1 ILE A   8      10.305   1.309  -0.043  1.00  2.23           H  
ATOM    131 1HG2 ILE A   8      10.368  -2.359   0.657  1.00  2.23           H  
ATOM    132 2HG2 ILE A   8      11.297  -2.174   2.161  1.00  2.23           H  
ATOM    133 3HG2 ILE A   8       9.628  -1.544   2.056  1.00  2.23           H  
ATOM    134 1HD1 ILE A   8       9.194   0.067  -1.830  1.00  2.23           H  
ATOM    135 2HD1 ILE A   8      10.925  -0.341  -1.753  1.00  2.23           H  
ATOM    136 3HD1 ILE A   8       9.724  -1.455  -1.094  1.00  2.23           H  
ATOM    137  N   THR A   9      11.664   2.982   2.397  1.00  1.63           N  
ATOM    138  CA  THR A   9      12.225   4.255   1.952  1.00  1.63           C  
ATOM    139  C   THR A   9      13.727   4.116   1.755  1.00  1.63           C  
ATOM    140  O   THR A   9      14.442   3.616   2.626  1.00  1.63           O  
ATOM    141  CB  THR A   9      11.964   5.398   2.962  1.00  1.63           C  
ATOM    142  OG1 THR A   9      10.567   5.573   3.156  1.00  1.63           O  
ATOM    143  CG2 THR A   9      12.556   6.704   2.462  1.00  1.63           C  
ATOM    144  H   THR A   9      11.068   2.959   3.226  1.00  1.63           H  
ATOM    145  HA  THR A   9      11.773   4.522   0.997  1.00  1.63           H  
ATOM    146  HB  THR A   9      12.419   5.142   3.917  1.00  1.63           H  
ATOM    147  HG1 THR A   9      10.215   4.790   3.620  1.00  1.63           H  
ATOM    148 1HG2 THR A   9      12.362   7.490   3.188  1.00  1.63           H  
ATOM    149 2HG2 THR A   9      13.625   6.596   2.333  1.00  1.63           H  
ATOM    150 3HG2 THR A   9      12.100   6.968   1.510  1.00  1.63           H  
ATOM    151  N   LYS A  10      14.195   4.570   0.598  1.00  1.21           N  
ATOM    152  CA  LYS A  10      15.597   4.480   0.217  1.00  1.21           C  
ATOM    153  C   LYS A  10      16.375   5.681   0.741  1.00  1.21           C  
ATOM    154  O   LYS A  10      15.792   6.720   1.063  1.00  1.21           O  
ATOM    155  CB  LYS A  10      15.715   4.413  -1.303  1.00  1.21           C  
ATOM    156  CG  LYS A  10      14.909   3.276  -1.970  1.00  1.21           C  
ATOM    157  CD  LYS A  10      15.399   1.865  -1.625  1.00  1.21           C  
ATOM    158  CE  LYS A  10      14.577   0.822  -2.420  1.00  1.21           C  
ATOM    159  NZ  LYS A  10      15.044  -0.590  -2.221  1.00  1.21           N  
ATOM    160  H   LYS A  10      13.541   4.971  -0.056  1.00  1.21           H  
ATOM    161  HA  LYS A  10      16.027   3.577   0.654  1.00  1.21           H  
ATOM    162 1HB  LYS A  10      15.397   5.357  -1.744  1.00  1.21           H  
ATOM    163 2HB  LYS A  10      16.766   4.270  -1.570  1.00  1.21           H  
ATOM    164 1HG  LYS A  10      13.865   3.357  -1.661  1.00  1.21           H  
ATOM    165 2HG  LYS A  10      14.958   3.409  -3.053  1.00  1.21           H  
ATOM    166 1HD  LYS A  10      16.461   1.765  -1.854  1.00  1.21           H  
ATOM    167 2HD  LYS A  10      15.250   1.686  -0.553  1.00  1.21           H  
ATOM    168 1HE  LYS A  10      13.536   0.889  -2.096  1.00  1.21           H  
ATOM    169 2HE  LYS A  10      14.634   1.065  -3.479  1.00  1.21           H  
ATOM    170 1HZ  LYS A  10      14.463  -1.209  -2.755  1.00  1.21           H  
ATOM    171 2HZ  LYS A  10      15.997  -0.683  -2.523  1.00  1.21           H  
ATOM    172 3HZ  LYS A  10      14.991  -0.870  -1.228  1.00  1.21           H  
ATOM    173  N   MET A  11      17.691   5.544   0.796  1.00  0.93           N  
ATOM    174  CA  MET A  11      18.573   6.607   1.244  1.00  0.93           C  
ATOM    175  C   MET A  11      19.718   6.758   0.268  1.00  0.93           C  
ATOM    176  O   MET A  11      20.062   5.819  -0.445  1.00  0.93           O  
ATOM    177  CB  MET A  11      19.165   6.261   2.612  1.00  0.93           C  
ATOM    178  CG  MET A  11      20.071   5.024   2.613  1.00  0.93           C  
ATOM    179  SD  MET A  11      20.723   4.575   4.245  1.00  0.93           S  
ATOM    180  CE  MET A  11      21.817   3.188   3.875  1.00  0.93           C  
ATOM    181  H   MET A  11      18.105   4.660   0.521  1.00  0.93           H  
ATOM    182  HA  MET A  11      18.023   7.546   1.287  1.00  0.93           H  
ATOM    183 1HB  MET A  11      19.763   7.086   2.947  1.00  0.93           H  
ATOM    184 2HB  MET A  11      18.365   6.110   3.335  1.00  0.93           H  
ATOM    185 1HG  MET A  11      19.520   4.178   2.223  1.00  0.93           H  
ATOM    186 2HG  MET A  11      20.912   5.224   1.954  1.00  0.93           H  
ATOM    187 1HE  MET A  11      22.269   2.821   4.799  1.00  0.93           H  
ATOM    188 2HE  MET A  11      21.251   2.387   3.405  1.00  0.93           H  
ATOM    189 3HE  MET A  11      22.600   3.517   3.202  1.00  0.93           H  
ATOM    190  N   GLN A  12      20.325   7.928   0.223  1.00  0.75           N  
ATOM    191  CA  GLN A  12      21.507   8.043  -0.606  1.00  0.75           C  
ATOM    192  C   GLN A  12      22.759   7.988   0.231  1.00  0.75           C  
ATOM    193  O   GLN A  12      22.785   8.557   1.324  1.00  0.75           O  
ATOM    194  CB  GLN A  12      21.500   9.333  -1.418  1.00  0.75           C  
ATOM    195  CG  GLN A  12      20.398   9.402  -2.454  1.00  0.75           C  
ATOM    196  CD  GLN A  12      20.460  10.670  -3.281  1.00  0.75           C  
ATOM    197  OE1 GLN A  12      20.894  11.724  -2.806  1.00  0.75           O  
ATOM    198  NE2 GLN A  12      20.029  10.576  -4.534  1.00  0.75           N  
ATOM    199  H   GLN A  12      19.999   8.708   0.773  1.00  0.75           H  
ATOM    200  HA  GLN A  12      21.529   7.209  -1.295  1.00  0.75           H  
ATOM    201 1HB  GLN A  12      21.405  10.186  -0.749  1.00  0.75           H  
ATOM    202 2HB  GLN A  12      22.449   9.425  -1.926  1.00  0.75           H  
ATOM    203 1HG  GLN A  12      20.509   8.548  -3.129  1.00  0.75           H  
ATOM    204 2HG  GLN A  12      19.432   9.357  -1.954  1.00  0.75           H  
ATOM    205 1HE2 GLN A  12      20.046  11.379  -5.131  1.00  0.75           H  
ATOM    206 2HE2 GLN A  12      19.687   9.701  -4.882  1.00  0.75           H  
ATOM    207  N   ILE A  13      23.788   7.343  -0.311  1.00  0.66           N  
ATOM    208  CA  ILE A  13      25.115   7.299   0.301  1.00  0.66           C  
ATOM    209  C   ILE A  13      26.116   7.748  -0.737  1.00  0.66           C  
ATOM    210  O   ILE A  13      25.821   7.756  -1.935  1.00  0.66           O  
ATOM    211  CB  ILE A  13      25.509   5.894   0.833  1.00  0.66           C  
ATOM    212  CG1 ILE A  13      25.576   4.864  -0.324  1.00  0.66           C  
ATOM    213  CG2 ILE A  13      24.531   5.449   1.936  1.00  0.66           C  
ATOM    214  CD1 ILE A  13      26.159   3.498   0.085  1.00  0.66           C  
ATOM    215  H   ILE A  13      23.630   6.883  -1.210  1.00  0.66           H  
ATOM    216  HA  ILE A  13      25.155   8.000   1.135  1.00  0.66           H  
ATOM    217  HB  ILE A  13      26.514   5.951   1.263  1.00  0.66           H  
ATOM    218 1HG1 ILE A  13      24.575   4.720  -0.725  1.00  0.66           H  
ATOM    219 2HG1 ILE A  13      26.207   5.275  -1.116  1.00  0.66           H  
ATOM    220 1HG2 ILE A  13      24.834   4.477   2.319  1.00  0.66           H  
ATOM    221 2HG2 ILE A  13      24.542   6.181   2.749  1.00  0.66           H  
ATOM    222 3HG2 ILE A  13      23.526   5.382   1.532  1.00  0.66           H  
ATOM    223 1HD1 ILE A  13      26.184   2.836  -0.777  1.00  0.66           H  
ATOM    224 2HD1 ILE A  13      27.166   3.638   0.456  1.00  0.66           H  
ATOM    225 3HD1 ILE A  13      25.546   3.051   0.864  1.00  0.66           H  
ATOM    226  N   PHE A  14      27.309   8.090  -0.302  1.00  0.62           N  
ATOM    227  CA  PHE A  14      28.312   8.501  -1.260  1.00  0.62           C  
ATOM    228  C   PHE A  14      29.480   7.543  -1.242  1.00  0.62           C  
ATOM    229  O   PHE A  14      29.849   7.039  -0.181  1.00  0.62           O  
ATOM    230  CB  PHE A  14      28.800   9.906  -0.913  1.00  0.62           C  
ATOM    231  CG  PHE A  14      27.737  10.939  -0.970  1.00  0.62           C  
ATOM    232  CD1 PHE A  14      26.929  11.162   0.136  1.00  0.62           C  
ATOM    233  CD2 PHE A  14      27.531  11.696  -2.101  1.00  0.62           C  
ATOM    234  CE1 PHE A  14      25.939  12.123   0.100  1.00  0.62           C  
ATOM    235  CE2 PHE A  14      26.540  12.659  -2.131  1.00  0.62           C  
ATOM    236  CZ  PHE A  14      25.744  12.867  -1.029  1.00  0.62           C  
ATOM    237  H   PHE A  14      27.520   8.076   0.698  1.00  0.62           H  
ATOM    238  HA  PHE A  14      27.885   8.503  -2.261  1.00  0.62           H  
ATOM    239 1HB  PHE A  14      29.218   9.906   0.093  1.00  0.62           H  
ATOM    240 2HB  PHE A  14      29.582  10.183  -1.585  1.00  0.62           H  
ATOM    241  HD1 PHE A  14      27.089  10.568   1.045  1.00  0.62           H  
ATOM    242  HD2 PHE A  14      28.159  11.531  -2.975  1.00  0.62           H  
ATOM    243  HE1 PHE A  14      25.317  12.297   0.969  1.00  0.62           H  
ATOM    244  HE2 PHE A  14      26.386  13.258  -3.031  1.00  0.62           H  
ATOM    245  HZ  PHE A  14      24.961  13.626  -1.054  1.00  0.62           H  
ATOM    246  N   VAL A  15      30.061   7.311  -2.407  1.00  0.63           N  
ATOM    247  CA  VAL A  15      31.256   6.502  -2.499  1.00  0.63           C  
ATOM    248  C   VAL A  15      32.394   7.319  -3.087  1.00  0.63           C  
ATOM    249  O   VAL A  15      32.285   7.869  -4.188  1.00  0.63           O  
ATOM    250  CB  VAL A  15      30.999   5.235  -3.338  1.00  0.63           C  
ATOM    251  CG1 VAL A  15      32.299   4.425  -3.453  1.00  0.63           C  
ATOM    252  CG2 VAL A  15      29.916   4.381  -2.659  1.00  0.63           C  
ATOM    253  H   VAL A  15      29.657   7.706  -3.252  1.00  0.63           H  
ATOM    254  HA  VAL A  15      31.535   6.185  -1.500  1.00  0.63           H  
ATOM    255  HB  VAL A  15      30.679   5.518  -4.345  1.00  0.63           H  
ATOM    256 1HG1 VAL A  15      32.120   3.532  -4.047  1.00  0.63           H  
ATOM    257 2HG1 VAL A  15      33.068   5.031  -3.937  1.00  0.63           H  
ATOM    258 3HG1 VAL A  15      32.640   4.139  -2.453  1.00  0.63           H  
ATOM    259 1HG2 VAL A  15      29.750   3.495  -3.242  1.00  0.63           H  
ATOM    260 2HG2 VAL A  15      30.246   4.101  -1.670  1.00  0.63           H  
ATOM    261 3HG2 VAL A  15      28.987   4.948  -2.584  1.00  0.63           H  
ATOM    262  N   LYS A  16      33.473   7.430  -2.327  1.00  0.65           N  
ATOM    263  CA  LYS A  16      34.629   8.204  -2.745  1.00  0.65           C  
ATOM    264  C   LYS A  16      35.703   7.286  -3.287  1.00  0.65           C  
ATOM    265  O   LYS A  16      36.176   6.389  -2.585  1.00  0.65           O  
ATOM    266  CB  LYS A  16      35.170   9.037  -1.588  1.00  0.65           C  
ATOM    267  CG  LYS A  16      36.339   9.939  -1.965  1.00  0.65           C  
ATOM    268  CD  LYS A  16      36.814  10.760  -0.768  1.00  0.65           C  
ATOM    269  CE  LYS A  16      37.980  11.660  -1.145  1.00  0.65           C  
ATOM    270  NZ  LYS A  16      38.455  12.467   0.017  1.00  0.65           N  
ATOM    271  H   LYS A  16      33.485   6.949  -1.431  1.00  0.65           H  
ATOM    272  HA  LYS A  16      34.335   8.881  -3.548  1.00  0.65           H  
ATOM    273 1HB  LYS A  16      34.371   9.670  -1.199  1.00  0.65           H  
ATOM    274 2HB  LYS A  16      35.489   8.376  -0.781  1.00  0.65           H  
ATOM    275 1HG  LYS A  16      37.169   9.331  -2.343  1.00  0.65           H  
ATOM    276 2HG  LYS A  16      36.024  10.617  -2.767  1.00  0.65           H  
ATOM    277 1HD  LYS A  16      35.991  11.378  -0.406  1.00  0.65           H  
ATOM    278 2HD  LYS A  16      37.126  10.090   0.032  1.00  0.65           H  
ATOM    279 1HE  LYS A  16      38.801  11.043  -1.511  1.00  0.65           H  
ATOM    280 2HE  LYS A  16      37.664  12.335  -1.943  1.00  0.65           H  
ATOM    281 1HZ  LYS A  16      39.227  13.052  -0.270  1.00  0.65           H  
ATOM    282 2HZ  LYS A  16      37.700  13.049   0.354  1.00  0.65           H  
ATOM    283 3HZ  LYS A  16      38.758  11.848   0.756  1.00  0.65           H  
ATOM    284  N   THR A  17      36.064   7.495  -4.535  1.00  0.69           N  
ATOM    285  CA  THR A  17      37.045   6.665  -5.207  1.00  0.69           C  
ATOM    286  C   THR A  17      38.464   7.129  -4.927  1.00  0.69           C  
ATOM    287  O   THR A  17      38.683   8.241  -4.445  1.00  0.69           O  
ATOM    288  CB  THR A  17      36.781   6.684  -6.711  1.00  0.69           C  
ATOM    289  OG1 THR A  17      36.978   8.014  -7.190  1.00  0.69           O  
ATOM    290  CG2 THR A  17      35.322   6.291  -6.975  1.00  0.69           C  
ATOM    291  H   THR A  17      35.632   8.262  -5.060  1.00  0.69           H  
ATOM    292  HA  THR A  17      36.946   5.642  -4.843  1.00  0.69           H  
ATOM    293  HB  THR A  17      37.454   6.000  -7.221  1.00  0.69           H  
ATOM    294  HG1 THR A  17      36.241   8.576  -6.814  1.00  0.69           H  
ATOM    295 1HG2 THR A  17      35.119   6.320  -8.046  1.00  0.69           H  
ATOM    296 2HG2 THR A  17      35.140   5.290  -6.603  1.00  0.69           H  
ATOM    297 3HG2 THR A  17      34.654   6.989  -6.464  1.00  0.69           H  
ATOM    298  N   LEU A  18      39.435   6.318  -5.337  1.00  0.72           N  
ATOM    299  CA  LEU A  18      40.860   6.625  -5.197  1.00  0.72           C  
ATOM    300  C   LEU A  18      41.279   7.885  -5.960  1.00  0.72           C  
ATOM    301  O   LEU A  18      42.323   8.472  -5.682  1.00  0.72           O  
ATOM    302  CB  LEU A  18      41.703   5.442  -5.695  1.00  0.72           C  
ATOM    303  CG  LEU A  18      41.630   4.171  -4.850  1.00  0.72           C  
ATOM    304  CD1 LEU A  18      42.388   3.040  -5.541  1.00  0.72           C  
ATOM    305  CD2 LEU A  18      42.221   4.453  -3.498  1.00  0.72           C  
ATOM    306  H   LEU A  18      39.171   5.423  -5.725  1.00  0.72           H  
ATOM    307  HA  LEU A  18      41.067   6.781  -4.139  1.00  0.72           H  
ATOM    308 1HB  LEU A  18      41.385   5.189  -6.704  1.00  0.72           H  
ATOM    309 2HB  LEU A  18      42.747   5.756  -5.735  1.00  0.72           H  
ATOM    310  HG  LEU A  18      40.594   3.871  -4.735  1.00  0.72           H  
ATOM    311 1HD1 LEU A  18      42.345   2.149  -4.934  1.00  0.72           H  
ATOM    312 2HD1 LEU A  18      41.941   2.844  -6.517  1.00  0.72           H  
ATOM    313 3HD1 LEU A  18      43.430   3.328  -5.670  1.00  0.72           H  
ATOM    314 1HD2 LEU A  18      42.173   3.568  -2.888  1.00  0.72           H  
ATOM    315 2HD2 LEU A  18      43.260   4.755  -3.610  1.00  0.72           H  
ATOM    316 3HD2 LEU A  18      41.662   5.251  -3.018  1.00  0.72           H  
ATOM    317  N   THR A  19      40.468   8.281  -6.941  1.00  0.73           N  
ATOM    318  CA  THR A  19      40.743   9.433  -7.787  1.00  0.73           C  
ATOM    319  C   THR A  19      40.212  10.731  -7.184  1.00  0.73           C  
ATOM    320  O   THR A  19      40.457  11.816  -7.713  1.00  0.73           O  
ATOM    321  CB  THR A  19      40.036   9.275  -9.134  1.00  0.73           C  
ATOM    322  OG1 THR A  19      38.594   9.361  -8.937  1.00  0.73           O  
ATOM    323  CG2 THR A  19      40.362   7.914  -9.716  1.00  0.73           C  
ATOM    324  H   THR A  19      39.620   7.757  -7.103  1.00  0.73           H  
ATOM    325  HA  THR A  19      41.819   9.522  -7.927  1.00  0.73           H  
ATOM    326  HB  THR A  19      40.357  10.060  -9.816  1.00  0.73           H  
ATOM    327  HG1 THR A  19      38.262   8.662  -8.332  1.00  0.73           H  
ATOM    328 1HG2 THR A  19      39.852   7.795 -10.672  1.00  0.73           H  
ATOM    329 2HG2 THR A  19      41.438   7.832  -9.863  1.00  0.73           H  
ATOM    330 3HG2 THR A  19      40.028   7.137  -9.026  1.00  0.73           H  
ATOM    331  N   GLY A  20      39.416  10.611  -6.125  1.00  0.73           N  
ATOM    332  CA  GLY A  20      38.744  11.740  -5.499  1.00  0.73           C  
ATOM    333  C   GLY A  20      37.312  11.914  -6.023  1.00  0.73           C  
ATOM    334  O   GLY A  20      36.507  12.634  -5.425  1.00  0.73           O  
ATOM    335  H   GLY A  20      39.267   9.695  -5.708  1.00  0.73           H  
ATOM    336 1HA  GLY A  20      38.720  11.580  -4.422  1.00  0.73           H  
ATOM    337 2HA  GLY A  20      39.316  12.649  -5.678  1.00  0.73           H  
ATOM    338  N   LYS A  21      36.980  11.260  -7.143  1.00  0.71           N  
ATOM    339  CA  LYS A  21      35.624  11.350  -7.676  1.00  0.71           C  
ATOM    340  C   LYS A  21      34.646  10.752  -6.684  1.00  0.71           C  
ATOM    341  O   LYS A  21      34.892   9.651  -6.170  1.00  0.71           O  
ATOM    342  CB  LYS A  21      35.492  10.624  -9.016  1.00  0.71           C  
ATOM    343  CG  LYS A  21      34.107  10.726  -9.668  1.00  0.71           C  
ATOM    344  CD  LYS A  21      34.074  10.010 -11.017  1.00  0.71           C  
ATOM    345  CE  LYS A  21      32.693  10.090 -11.660  1.00  0.71           C  
ATOM    346  NZ  LYS A  21      32.649   9.378 -12.974  1.00  0.71           N  
ATOM    347  H   LYS A  21      37.667  10.691  -7.638  1.00  0.71           H  
ATOM    348  HA  LYS A  21      35.369  12.400  -7.817  1.00  0.71           H  
ATOM    349 1HB  LYS A  21      36.228  11.019  -9.716  1.00  0.71           H  
ATOM    350 2HB  LYS A  21      35.713   9.567  -8.881  1.00  0.71           H  
ATOM    351 1HG  LYS A  21      33.361  10.271  -9.016  1.00  0.71           H  
ATOM    352 2HG  LYS A  21      33.846  11.773  -9.810  1.00  0.71           H  
ATOM    353 1HD  LYS A  21      34.808  10.462 -11.688  1.00  0.71           H  
ATOM    354 2HD  LYS A  21      34.337   8.961 -10.872  1.00  0.71           H  
ATOM    355 1HE  LYS A  21      31.964   9.643 -10.990  1.00  0.71           H  
ATOM    356 2HE  LYS A  21      32.432  11.136 -11.815  1.00  0.71           H  
ATOM    357 1HZ  LYS A  21      31.720   9.449 -13.369  1.00  0.71           H  
ATOM    358 2HZ  LYS A  21      33.317   9.797 -13.608  1.00  0.71           H  
ATOM    359 3HZ  LYS A  21      32.878   8.402 -12.839  1.00  0.71           H  
ATOM    360  N   THR A  22      33.543  11.461  -6.429  1.00  0.68           N  
ATOM    361  CA  THR A  22      32.521  10.953  -5.524  1.00  0.68           C  
ATOM    362  C   THR A  22      31.246  10.635  -6.299  1.00  0.68           C  
ATOM    363  O   THR A  22      30.767  11.451  -7.090  1.00  0.68           O  
ATOM    364  CB  THR A  22      32.202  11.956  -4.394  1.00  0.68           C  
ATOM    365  OG1 THR A  22      33.391  12.214  -3.626  1.00  0.68           O  
ATOM    366  CG2 THR A  22      31.155  11.358  -3.468  1.00  0.68           C  
ATOM    367  H   THR A  22      33.416  12.361  -6.868  1.00  0.68           H  
ATOM    368  HA  THR A  22      32.878  10.035  -5.074  1.00  0.68           H  
ATOM    369  HB  THR A  22      31.834  12.889  -4.816  1.00  0.68           H  
ATOM    370  HG1 THR A  22      34.043  12.674  -4.173  1.00  0.68           H  
ATOM    371 1HG2 THR A  22      30.939  12.059  -2.664  1.00  0.68           H  
ATOM    372 2HG2 THR A  22      30.245  11.157  -4.023  1.00  0.68           H  
ATOM    373 3HG2 THR A  22      31.538  10.425  -3.048  1.00  0.68           H  
ATOM    374  N   ILE A  23      30.714   9.442  -6.066  1.00  0.65           N  
ATOM    375  CA  ILE A  23      29.499   8.968  -6.713  1.00  0.65           C  
ATOM    376  C   ILE A  23      28.369   8.727  -5.728  1.00  0.65           C  
ATOM    377  O   ILE A  23      28.568   8.134  -4.666  1.00  0.65           O  
ATOM    378  CB  ILE A  23      29.787   7.700  -7.526  1.00  0.65           C  
ATOM    379  CG1 ILE A  23      30.768   8.048  -8.642  1.00  0.65           C  
ATOM    380  CG2 ILE A  23      28.516   7.089  -8.073  1.00  0.65           C  
ATOM    381  CD1 ILE A  23      31.288   6.868  -9.357  1.00  0.65           C  
ATOM    382  H   ILE A  23      31.195   8.829  -5.408  1.00  0.65           H  
ATOM    383  HA  ILE A  23      29.166   9.734  -7.412  1.00  0.65           H  
ATOM    384  HB  ILE A  23      30.283   6.971  -6.879  1.00  0.65           H  
ATOM    385 1HG1 ILE A  23      30.272   8.703  -9.354  1.00  0.65           H  
ATOM    386 2HG1 ILE A  23      31.619   8.574  -8.220  1.00  0.65           H  
ATOM    387 1HG2 ILE A  23      28.770   6.192  -8.634  1.00  0.65           H  
ATOM    388 2HG2 ILE A  23      27.847   6.824  -7.254  1.00  0.65           H  
ATOM    389 3HG2 ILE A  23      28.022   7.804  -8.727  1.00  0.65           H  
ATOM    390 1HD1 ILE A  23      31.984   7.181 -10.130  1.00  0.65           H  
ATOM    391 2HD1 ILE A  23      31.806   6.226  -8.644  1.00  0.65           H  
ATOM    392 3HD1 ILE A  23      30.466   6.317  -9.812  1.00  0.65           H  
ATOM    393  N   THR A  24      27.187   9.233  -6.054  1.00  0.63           N  
ATOM    394  CA  THR A  24      26.049   9.056  -5.166  1.00  0.63           C  
ATOM    395  C   THR A  24      25.276   7.795  -5.545  1.00  0.63           C  
ATOM    396  O   THR A  24      24.927   7.604  -6.716  1.00  0.63           O  
ATOM    397  CB  THR A  24      25.099  10.259  -5.242  1.00  0.63           C  
ATOM    398  OG1 THR A  24      25.801  11.443  -4.897  1.00  0.63           O  
ATOM    399  CG2 THR A  24      23.978  10.071  -4.230  1.00  0.63           C  
ATOM    400  H   THR A  24      27.076   9.729  -6.927  1.00  0.63           H  
ATOM    401  HA  THR A  24      26.403   8.950  -4.142  1.00  0.63           H  
ATOM    402  HB  THR A  24      24.689  10.354  -6.246  1.00  0.63           H  
ATOM    403  HG1 THR A  24      26.097  11.363  -3.989  1.00  0.63           H  
ATOM    404 1HG2 THR A  24      23.313  10.930  -4.263  1.00  0.63           H  
ATOM    405 2HG2 THR A  24      23.414   9.169  -4.459  1.00  0.63           H  
ATOM    406 3HG2 THR A  24      24.413   9.983  -3.229  1.00  0.63           H  
ATOM    407  N   LEU A  25      25.037   6.929  -4.565  1.00  0.63           N  
ATOM    408  CA  LEU A  25      24.287   5.704  -4.802  1.00  0.63           C  
ATOM    409  C   LEU A  25      22.945   5.742  -4.079  1.00  0.63           C  
ATOM    410  O   LEU A  25      22.869   6.201  -2.939  1.00  0.63           O  
ATOM    411  CB  LEU A  25      25.053   4.481  -4.285  1.00  0.63           C  
ATOM    412  CG  LEU A  25      26.460   4.228  -4.816  1.00  0.63           C  
ATOM    413  CD1 LEU A  25      26.991   3.000  -4.137  1.00  0.63           C  
ATOM    414  CD2 LEU A  25      26.447   4.055  -6.304  1.00  0.63           C  
ATOM    415  H   LEU A  25      25.366   7.152  -3.628  1.00  0.63           H  
ATOM    416  HA  LEU A  25      24.107   5.597  -5.870  1.00  0.63           H  
ATOM    417 1HB  LEU A  25      25.130   4.568  -3.210  1.00  0.63           H  
ATOM    418 2HB  LEU A  25      24.459   3.593  -4.507  1.00  0.63           H  
ATOM    419  HG  LEU A  25      27.107   5.073  -4.557  1.00  0.63           H  
ATOM    420 1HD1 LEU A  25      27.986   2.812  -4.482  1.00  0.63           H  
ATOM    421 2HD1 LEU A  25      27.001   3.157  -3.063  1.00  0.63           H  
ATOM    422 3HD1 LEU A  25      26.357   2.145  -4.379  1.00  0.63           H  
ATOM    423 1HD2 LEU A  25      27.463   3.872  -6.661  1.00  0.63           H  
ATOM    424 2HD2 LEU A  25      25.815   3.219  -6.574  1.00  0.63           H  
ATOM    425 3HD2 LEU A  25      26.060   4.964  -6.750  1.00  0.63           H  
ATOM    426  N   GLU A  26      21.896   5.206  -4.703  1.00  0.64           N  
ATOM    427  CA  GLU A  26      20.610   5.090  -4.011  1.00  0.64           C  
ATOM    428  C   GLU A  26      20.497   3.673  -3.469  1.00  0.64           C  
ATOM    429  O   GLU A  26      20.484   2.697  -4.238  1.00  0.64           O  
ATOM    430  CB  GLU A  26      19.437   5.435  -4.929  1.00  0.64           C  
ATOM    431  CG  GLU A  26      18.068   5.383  -4.239  1.00  0.64           C  
ATOM    432  CD  GLU A  26      16.923   5.787  -5.149  1.00  0.64           C  
ATOM    433  OE1 GLU A  26      17.185   6.177  -6.261  1.00  0.64           O  
ATOM    434  OE2 GLU A  26      15.793   5.721  -4.722  1.00  0.64           O  
ATOM    435  H   GLU A  26      21.994   4.862  -5.647  1.00  0.64           H  
ATOM    436  HA  GLU A  26      20.590   5.775  -3.162  1.00  0.64           H  
ATOM    437 1HB  GLU A  26      19.572   6.441  -5.326  1.00  0.64           H  
ATOM    438 2HB  GLU A  26      19.417   4.746  -5.773  1.00  0.64           H  
ATOM    439 1HG  GLU A  26      17.893   4.366  -3.884  1.00  0.64           H  
ATOM    440 2HG  GLU A  26      18.090   6.040  -3.366  1.00  0.64           H  
ATOM    441  N   VAL A  27      20.490   3.571  -2.149  1.00  0.66           N  
ATOM    442  CA  VAL A  27      20.540   2.299  -1.458  1.00  0.66           C  
ATOM    443  C   VAL A  27      19.493   2.125  -0.370  1.00  0.66           C  
ATOM    444  O   VAL A  27      18.888   3.079   0.114  1.00  0.66           O  
ATOM    445  CB  VAL A  27      21.934   2.124  -0.828  1.00  0.66           C  
ATOM    446  CG1 VAL A  27      23.045   2.131  -1.899  1.00  0.66           C  
ATOM    447  CG2 VAL A  27      22.152   3.227   0.147  1.00  0.66           C  
ATOM    448  H   VAL A  27      20.462   4.425  -1.591  1.00  0.66           H  
ATOM    449  HA  VAL A  27      20.390   1.510  -2.184  1.00  0.66           H  
ATOM    450  HB  VAL A  27      21.968   1.159  -0.320  1.00  0.66           H  
ATOM    451 1HG1 VAL A  27      24.006   1.992  -1.420  1.00  0.66           H  
ATOM    452 2HG1 VAL A  27      22.873   1.321  -2.603  1.00  0.66           H  
ATOM    453 3HG1 VAL A  27      23.043   3.079  -2.422  1.00  0.66           H  
ATOM    454 1HG2 VAL A  27      23.112   3.107   0.617  1.00  0.66           H  
ATOM    455 2HG2 VAL A  27      22.112   4.192  -0.365  1.00  0.66           H  
ATOM    456 3HG2 VAL A  27      21.374   3.174   0.888  1.00  0.66           H  
ATOM    457  N   GLU A  28      19.289   0.892   0.032  1.00  0.67           N  
ATOM    458  CA  GLU A  28      18.422   0.606   1.170  1.00  0.67           C  
ATOM    459  C   GLU A  28      19.340   0.100   2.291  1.00  0.67           C  
ATOM    460  O   GLU A  28      20.320  -0.565   1.999  1.00  0.67           O  
ATOM    461  CB  GLU A  28      17.345  -0.447   0.803  1.00  0.67           C  
ATOM    462  CG  GLU A  28      16.261  -0.714   1.885  1.00  0.67           C  
ATOM    463  CD  GLU A  28      15.195  -1.718   1.493  1.00  0.67           C  
ATOM    464  OE1 GLU A  28      14.849  -1.801   0.333  1.00  0.67           O  
ATOM    465  OE2 GLU A  28      14.702  -2.385   2.373  1.00  0.67           O  
ATOM    466  H   GLU A  28      19.783   0.140  -0.465  1.00  0.67           H  
ATOM    467  HA  GLU A  28      17.919   1.521   1.463  1.00  0.67           H  
ATOM    468 1HB  GLU A  28      16.849  -0.145  -0.099  1.00  0.67           H  
ATOM    469 2HB  GLU A  28      17.839  -1.399   0.594  1.00  0.67           H  
ATOM    470 1HG  GLU A  28      16.734  -1.065   2.788  1.00  0.67           H  
ATOM    471 2HG  GLU A  28      15.767   0.234   2.105  1.00  0.67           H  
ATOM    472  N   PRO A  29      19.101   0.399   3.575  1.00  0.67           N  
ATOM    473  CA  PRO A  29      19.847  -0.153   4.705  1.00  0.67           C  
ATOM    474  C   PRO A  29      19.986  -1.689   4.644  1.00  0.67           C  
ATOM    475  O   PRO A  29      20.969  -2.253   5.141  1.00  0.67           O  
ATOM    476  CB  PRO A  29      18.988   0.301   5.889  1.00  0.67           C  
ATOM    477  CG  PRO A  29      18.376   1.608   5.426  1.00  0.67           C  
ATOM    478  CD  PRO A  29      18.090   1.416   3.955  1.00  0.67           C  
ATOM    479  HA  PRO A  29      20.838   0.319   4.748  1.00  0.67           H  
ATOM    480 1HB  PRO A  29      18.240  -0.470   6.133  1.00  0.67           H  
ATOM    481 2HB  PRO A  29      19.623   0.429   6.779  1.00  0.67           H  
ATOM    482 1HG  PRO A  29      17.463   1.824   6.002  1.00  0.67           H  
ATOM    483 2HG  PRO A  29      19.072   2.433   5.623  1.00  0.67           H  
ATOM    484 1HD  PRO A  29      17.073   1.061   3.825  1.00  0.67           H  
ATOM    485 2HD  PRO A  29      18.274   2.370   3.438  1.00  0.67           H  
ATOM    486  N   SER A  30      19.012  -2.368   4.024  1.00  0.65           N  
ATOM    487  CA  SER A  30      19.035  -3.821   3.907  1.00  0.65           C  
ATOM    488  C   SER A  30      19.886  -4.308   2.727  1.00  0.65           C  
ATOM    489  O   SER A  30      20.058  -5.514   2.542  1.00  0.65           O  
ATOM    490  CB  SER A  30      17.626  -4.349   3.733  1.00  0.65           C  
ATOM    491  OG  SER A  30      16.839  -4.095   4.865  1.00  0.65           O  
ATOM    492  H   SER A  30      18.226  -1.877   3.624  1.00  0.65           H  
ATOM    493  HA  SER A  30      19.460  -4.231   4.825  1.00  0.65           H  
ATOM    494 1HB  SER A  30      17.175  -3.869   2.861  1.00  0.65           H  
ATOM    495 2HB  SER A  30      17.658  -5.419   3.538  1.00  0.65           H  
ATOM    496  HG  SER A  30      15.928  -4.279   4.596  1.00  0.65           H  
ATOM    497  N   ASP A  31      20.359  -3.391   1.882  1.00  0.63           N  
ATOM    498  CA  ASP A  31      21.189  -3.782   0.757  1.00  0.63           C  
ATOM    499  C   ASP A  31      22.455  -4.411   1.246  1.00  0.63           C  
ATOM    500  O   ASP A  31      23.056  -3.941   2.220  1.00  0.63           O  
ATOM    501  CB  ASP A  31      21.596  -2.599  -0.127  1.00  0.63           C  
ATOM    502  CG  ASP A  31      20.517  -2.060  -1.071  1.00  0.63           C  
ATOM    503  OD1 ASP A  31      19.512  -2.685  -1.263  1.00  0.63           O  
ATOM    504  OD2 ASP A  31      20.721  -0.979  -1.612  1.00  0.63           O  
ATOM    505  H   ASP A  31      20.200  -2.403   2.049  1.00  0.63           H  
ATOM    506  HA  ASP A  31      20.649  -4.514   0.155  1.00  0.63           H  
ATOM    507 1HB  ASP A  31      21.931  -1.783   0.515  1.00  0.63           H  
ATOM    508 2HB  ASP A  31      22.462  -2.895  -0.728  1.00  0.63           H  
ATOM    509  N   THR A  32      22.897  -5.440   0.550  1.00  0.61           N  
ATOM    510  CA  THR A  32      24.155  -6.031   0.905  1.00  0.61           C  
ATOM    511  C   THR A  32      25.274  -5.221   0.321  1.00  0.61           C  
ATOM    512  O   THR A  32      25.076  -4.492  -0.654  1.00  0.61           O  
ATOM    513  CB  THR A  32      24.276  -7.479   0.433  1.00  0.61           C  
ATOM    514  OG1 THR A  32      24.196  -7.519  -1.014  1.00  0.61           O  
ATOM    515  CG2 THR A  32      23.183  -8.315   1.034  1.00  0.61           C  
ATOM    516  H   THR A  32      22.354  -5.806  -0.218  1.00  0.61           H  
ATOM    517  HA  THR A  32      24.240  -6.045   1.963  1.00  0.61           H  
ATOM    518  HB  THR A  32      25.239  -7.885   0.747  1.00  0.61           H  
ATOM    519  HG1 THR A  32      24.086  -8.441  -1.303  1.00  0.61           H  
ATOM    520 1HG2 THR A  32      23.285  -9.345   0.694  1.00  0.61           H  
ATOM    521 2HG2 THR A  32      23.268  -8.283   2.122  1.00  0.61           H  
ATOM    522 3HG2 THR A  32      22.213  -7.923   0.732  1.00  0.61           H  
ATOM    523  N   ILE A  33      26.463  -5.472   0.818  1.00  0.59           N  
ATOM    524  CA  ILE A  33      27.671  -4.873   0.290  1.00  0.59           C  
ATOM    525  C   ILE A  33      27.827  -5.281  -1.171  1.00  0.59           C  
ATOM    526  O   ILE A  33      28.264  -4.483  -2.000  1.00  0.59           O  
ATOM    527  CB  ILE A  33      28.883  -5.280   1.134  1.00  0.59           C  
ATOM    528  CG1 ILE A  33      28.707  -4.698   2.552  1.00  0.59           C  
ATOM    529  CG2 ILE A  33      30.184  -4.831   0.512  1.00  0.59           C  
ATOM    530  CD1 ILE A  33      28.564  -3.189   2.589  1.00  0.59           C  
ATOM    531  H   ILE A  33      26.500  -6.062   1.649  1.00  0.59           H  
ATOM    532  HA  ILE A  33      27.573  -3.790   0.335  1.00  0.59           H  
ATOM    533  HB  ILE A  33      28.894  -6.359   1.234  1.00  0.59           H  
ATOM    534 1HG1 ILE A  33      27.827  -5.131   3.005  1.00  0.59           H  
ATOM    535 2HG1 ILE A  33      29.569  -4.989   3.149  1.00  0.59           H  
ATOM    536 1HG2 ILE A  33      31.018  -5.151   1.143  1.00  0.59           H  
ATOM    537 2HG2 ILE A  33      30.283  -5.282  -0.476  1.00  0.59           H  
ATOM    538 3HG2 ILE A  33      30.185  -3.756   0.429  1.00  0.59           H  
ATOM    539 1HD1 ILE A  33      28.448  -2.862   3.627  1.00  0.59           H  
ATOM    540 2HD1 ILE A  33      29.450  -2.736   2.153  1.00  0.59           H  
ATOM    541 3HD1 ILE A  33      27.686  -2.891   2.017  1.00  0.59           H  
ATOM    542  N   GLU A  34      27.476  -6.530  -1.485  1.00  0.58           N  
ATOM    543  CA  GLU A  34      27.554  -7.021  -2.854  1.00  0.58           C  
ATOM    544  C   GLU A  34      26.638  -6.197  -3.768  1.00  0.58           C  
ATOM    545  O   GLU A  34      27.031  -5.829  -4.879  1.00  0.58           O  
ATOM    546  CB  GLU A  34      27.085  -8.476  -2.929  1.00  0.58           C  
ATOM    547  CG  GLU A  34      27.958  -9.501  -2.265  1.00  0.58           C  
ATOM    548  CD  GLU A  34      27.325 -10.891  -2.295  1.00  0.58           C  
ATOM    549  OE1 GLU A  34      26.202 -11.001  -2.730  1.00  0.58           O  
ATOM    550  OE2 GLU A  34      27.958 -11.826  -1.873  1.00  0.58           O  
ATOM    551  H   GLU A  34      27.126  -7.129  -0.756  1.00  0.58           H  
ATOM    552  HA  GLU A  34      28.585  -6.933  -3.204  1.00  0.58           H  
ATOM    553 1HB  GLU A  34      26.098  -8.554  -2.482  1.00  0.58           H  
ATOM    554 2HB  GLU A  34      26.985  -8.763  -3.974  1.00  0.58           H  
ATOM    555 1HG  GLU A  34      28.924  -9.533  -2.769  1.00  0.58           H  
ATOM    556 2HG  GLU A  34      28.123  -9.196  -1.236  1.00  0.58           H  
ATOM    557  N   ASN A  35      25.426  -5.863  -3.286  1.00  0.57           N  
ATOM    558  CA  ASN A  35      24.517  -5.056  -4.100  1.00  0.57           C  
ATOM    559  C   ASN A  35      25.084  -3.658  -4.306  1.00  0.57           C  
ATOM    560  O   ASN A  35      24.962  -3.086  -5.394  1.00  0.57           O  
ATOM    561  CB  ASN A  35      23.130  -4.970  -3.491  1.00  0.57           C  
ATOM    562  CG  ASN A  35      22.332  -6.249  -3.600  1.00  0.57           C  
ATOM    563  OD1 ASN A  35      22.650  -7.151  -4.390  1.00  0.57           O  
ATOM    564  ND2 ASN A  35      21.265  -6.330  -2.836  1.00  0.57           N  
ATOM    565  H   ASN A  35      25.125  -6.209  -2.372  1.00  0.57           H  
ATOM    566  HA  ASN A  35      24.431  -5.520  -5.082  1.00  0.57           H  
ATOM    567 1HB  ASN A  35      23.222  -4.712  -2.436  1.00  0.57           H  
ATOM    568 2HB  ASN A  35      22.575  -4.164  -3.970  1.00  0.57           H  
ATOM    569 1HD2 ASN A  35      20.685  -7.145  -2.875  1.00  0.57           H  
ATOM    570 2HD2 ASN A  35      21.011  -5.565  -2.241  1.00  0.57           H  
ATOM    571  N   VAL A  36      25.750  -3.125  -3.281  1.00  0.57           N  
ATOM    572  CA  VAL A  36      26.353  -1.805  -3.386  1.00  0.57           C  
ATOM    573  C   VAL A  36      27.432  -1.856  -4.445  1.00  0.57           C  
ATOM    574  O   VAL A  36      27.514  -0.970  -5.296  1.00  0.57           O  
ATOM    575  CB  VAL A  36      26.938  -1.361  -2.045  1.00  0.57           C  
ATOM    576  CG1 VAL A  36      27.726  -0.069  -2.193  1.00  0.57           C  
ATOM    577  CG2 VAL A  36      25.814  -1.167  -1.068  1.00  0.57           C  
ATOM    578  H   VAL A  36      25.799  -3.644  -2.401  1.00  0.57           H  
ATOM    579  HA  VAL A  36      25.586  -1.092  -3.690  1.00  0.57           H  
ATOM    580  HB  VAL A  36      27.617  -2.123  -1.684  1.00  0.57           H  
ATOM    581 1HG1 VAL A  36      28.137   0.222  -1.227  1.00  0.57           H  
ATOM    582 2HG1 VAL A  36      28.536  -0.215  -2.904  1.00  0.57           H  
ATOM    583 3HG1 VAL A  36      27.065   0.702  -2.547  1.00  0.57           H  
ATOM    584 1HG2 VAL A  36      26.222  -0.880  -0.130  1.00  0.57           H  
ATOM    585 2HG2 VAL A  36      25.141  -0.393  -1.432  1.00  0.57           H  
ATOM    586 3HG2 VAL A  36      25.266  -2.091  -0.952  1.00  0.57           H  
ATOM    587  N   LYS A  37      28.248  -2.910  -4.413  1.00  0.58           N  
ATOM    588  CA  LYS A  37      29.291  -3.071  -5.406  1.00  0.58           C  
ATOM    589  C   LYS A  37      28.713  -3.174  -6.812  1.00  0.58           C  
ATOM    590  O   LYS A  37      29.281  -2.619  -7.757  1.00  0.58           O  
ATOM    591  CB  LYS A  37      30.150  -4.283  -5.086  1.00  0.58           C  
ATOM    592  CG  LYS A  37      31.076  -4.101  -3.889  1.00  0.58           C  
ATOM    593  CD  LYS A  37      31.864  -5.362  -3.633  1.00  0.58           C  
ATOM    594  CE  LYS A  37      32.887  -5.174  -2.542  1.00  0.58           C  
ATOM    595  NZ  LYS A  37      33.575  -6.449  -2.237  1.00  0.58           N  
ATOM    596  H   LYS A  37      28.145  -3.604  -3.673  1.00  0.58           H  
ATOM    597  HA  LYS A  37      29.931  -2.195  -5.375  1.00  0.58           H  
ATOM    598 1HB  LYS A  37      29.510  -5.139  -4.888  1.00  0.58           H  
ATOM    599 2HB  LYS A  37      30.763  -4.525  -5.947  1.00  0.58           H  
ATOM    600 1HG  LYS A  37      31.765  -3.281  -4.069  1.00  0.58           H  
ATOM    601 2HG  LYS A  37      30.487  -3.866  -3.006  1.00  0.58           H  
ATOM    602 1HD  LYS A  37      31.185  -6.165  -3.330  1.00  0.58           H  
ATOM    603 2HD  LYS A  37      32.380  -5.668  -4.545  1.00  0.58           H  
ATOM    604 1HE  LYS A  37      33.621  -4.444  -2.873  1.00  0.58           H  
ATOM    605 2HE  LYS A  37      32.407  -4.804  -1.639  1.00  0.58           H  
ATOM    606 1HZ  LYS A  37      34.257  -6.313  -1.520  1.00  0.58           H  
ATOM    607 2HZ  LYS A  37      32.869  -7.126  -1.903  1.00  0.58           H  
ATOM    608 3HZ  LYS A  37      34.031  -6.815  -3.066  1.00  0.58           H  
ATOM    609  N   ALA A  38      27.577  -3.865  -6.967  1.00  0.59           N  
ATOM    610  CA  ALA A  38      26.949  -3.952  -8.281  1.00  0.59           C  
ATOM    611  C   ALA A  38      26.531  -2.561  -8.765  1.00  0.59           C  
ATOM    612  O   ALA A  38      26.750  -2.211  -9.926  1.00  0.59           O  
ATOM    613  CB  ALA A  38      25.743  -4.872  -8.231  1.00  0.59           C  
ATOM    614  H   ALA A  38      27.163  -4.348  -6.169  1.00  0.59           H  
ATOM    615  HA  ALA A  38      27.679  -4.356  -8.981  1.00  0.59           H  
ATOM    616 1HB  ALA A  38      25.299  -4.942  -9.222  1.00  0.59           H  
ATOM    617 2HB  ALA A  38      26.058  -5.861  -7.896  1.00  0.59           H  
ATOM    618 3HB  ALA A  38      25.012  -4.472  -7.534  1.00  0.59           H  
ATOM    619  N   LYS A  39      25.990  -1.743  -7.853  1.00  0.61           N  
ATOM    620  CA  LYS A  39      25.567  -0.387  -8.197  1.00  0.61           C  
ATOM    621  C   LYS A  39      26.778   0.446  -8.599  1.00  0.61           C  
ATOM    622  O   LYS A  39      26.731   1.237  -9.550  1.00  0.61           O  
ATOM    623  CB  LYS A  39      24.801   0.223  -7.027  1.00  0.61           C  
ATOM    624  CG  LYS A  39      23.421  -0.423  -6.824  1.00  0.61           C  
ATOM    625  CD  LYS A  39      22.664   0.093  -5.585  1.00  0.61           C  
ATOM    626  CE  LYS A  39      21.254  -0.528  -5.547  1.00  0.61           C  
ATOM    627  NZ  LYS A  39      20.445  -0.125  -4.351  1.00  0.61           N  
ATOM    628  H   LYS A  39      25.830  -2.093  -6.905  1.00  0.61           H  
ATOM    629  HA  LYS A  39      24.897  -0.443  -9.056  1.00  0.61           H  
ATOM    630 1HB  LYS A  39      25.374   0.113  -6.109  1.00  0.61           H  
ATOM    631 2HB  LYS A  39      24.653   1.282  -7.201  1.00  0.61           H  
ATOM    632 1HG  LYS A  39      22.813  -0.234  -7.708  1.00  0.61           H  
ATOM    633 2HG  LYS A  39      23.549  -1.498  -6.729  1.00  0.61           H  
ATOM    634 1HD  LYS A  39      23.204  -0.196  -4.681  1.00  0.61           H  
ATOM    635 2HD  LYS A  39      22.577   1.181  -5.609  1.00  0.61           H  
ATOM    636 1HE  LYS A  39      20.731  -0.190  -6.439  1.00  0.61           H  
ATOM    637 2HE  LYS A  39      21.329  -1.616  -5.573  1.00  0.61           H  
ATOM    638 1HZ  LYS A  39      19.533  -0.530  -4.420  1.00  0.61           H  
ATOM    639 2HZ  LYS A  39      20.846  -0.435  -3.448  1.00  0.61           H  
ATOM    640 3HZ  LYS A  39      20.367   0.907  -4.335  1.00  0.61           H  
ATOM    641  N   ILE A  40      27.893   0.222  -7.918  1.00  0.63           N  
ATOM    642  CA  ILE A  40      29.106   0.912  -8.280  1.00  0.63           C  
ATOM    643  C   ILE A  40      29.535   0.495  -9.675  1.00  0.63           C  
ATOM    644  O   ILE A  40      29.783   1.363 -10.506  1.00  0.63           O  
ATOM    645  CB  ILE A  40      30.235   0.637  -7.285  1.00  0.63           C  
ATOM    646  CG1 ILE A  40      29.901   1.287  -5.943  1.00  0.63           C  
ATOM    647  CG2 ILE A  40      31.553   1.132  -7.830  1.00  0.63           C  
ATOM    648  CD1 ILE A  40      30.786   0.857  -4.819  1.00  0.63           C  
ATOM    649  H   ILE A  40      27.883  -0.416  -7.121  1.00  0.63           H  
ATOM    650  HA  ILE A  40      28.909   1.983  -8.287  1.00  0.63           H  
ATOM    651  HB  ILE A  40      30.303  -0.423  -7.112  1.00  0.63           H  
ATOM    652 1HG1 ILE A  40      29.980   2.367  -6.048  1.00  0.63           H  
ATOM    653 2HG1 ILE A  40      28.879   1.038  -5.688  1.00  0.63           H  
ATOM    654 1HG2 ILE A  40      32.332   0.909  -7.120  1.00  0.63           H  
ATOM    655 2HG2 ILE A  40      31.778   0.635  -8.773  1.00  0.63           H  
ATOM    656 3HG2 ILE A  40      31.498   2.204  -7.992  1.00  0.63           H  
ATOM    657 1HD1 ILE A  40      30.483   1.355  -3.906  1.00  0.63           H  
ATOM    658 2HD1 ILE A  40      30.709  -0.211  -4.682  1.00  0.63           H  
ATOM    659 3HD1 ILE A  40      31.814   1.112  -5.050  1.00  0.63           H  
ATOM    660  N   GLN A  41      29.531  -0.814  -9.971  1.00  0.65           N  
ATOM    661  CA  GLN A  41      29.926  -1.276 -11.303  1.00  0.65           C  
ATOM    662  C   GLN A  41      29.070  -0.611 -12.378  1.00  0.65           C  
ATOM    663  O   GLN A  41      29.591  -0.103 -13.377  1.00  0.65           O  
ATOM    664  CB  GLN A  41      29.810  -2.804 -11.451  1.00  0.65           C  
ATOM    665  CG  GLN A  41      30.274  -3.297 -12.849  1.00  0.65           C  
ATOM    666  CD  GLN A  41      30.179  -4.805 -13.074  1.00  0.65           C  
ATOM    667  OE1 GLN A  41      29.555  -5.550 -12.315  1.00  0.65           O  
ATOM    668  NE2 GLN A  41      30.818  -5.270 -14.145  1.00  0.65           N  
ATOM    669  H   GLN A  41      29.286  -1.491  -9.249  1.00  0.65           H  
ATOM    670  HA  GLN A  41      30.966  -0.998 -11.468  1.00  0.65           H  
ATOM    671 1HB  GLN A  41      30.415  -3.287 -10.685  1.00  0.65           H  
ATOM    672 2HB  GLN A  41      28.775  -3.111 -11.298  1.00  0.65           H  
ATOM    673 1HG  GLN A  41      29.651  -2.809 -13.598  1.00  0.65           H  
ATOM    674 2HG  GLN A  41      31.310  -3.003 -12.991  1.00  0.65           H  
ATOM    675 1HE2 GLN A  41      30.796  -6.249 -14.359  1.00  0.65           H  
ATOM    676 2HE2 GLN A  41      31.316  -4.641 -14.745  1.00  0.65           H  
ATOM    677  N   ASP A  42      27.764  -0.505 -12.134  1.00  0.69           N  
ATOM    678  CA  ASP A  42      26.873   0.148 -13.090  1.00  0.69           C  
ATOM    679  C   ASP A  42      27.261   1.614 -13.370  1.00  0.69           C  
ATOM    680  O   ASP A  42      26.968   2.130 -14.453  1.00  0.69           O  
ATOM    681  CB  ASP A  42      25.410   0.096 -12.619  1.00  0.69           C  
ATOM    682  CG  ASP A  42      24.728  -1.298 -12.742  1.00  0.69           C  
ATOM    683  OD1 ASP A  42      25.267  -2.168 -13.393  1.00  0.69           O  
ATOM    684  OD2 ASP A  42      23.653  -1.455 -12.196  1.00  0.69           O  
ATOM    685  H   ASP A  42      27.376  -0.927 -11.288  1.00  0.69           H  
ATOM    686  HA  ASP A  42      26.938  -0.398 -14.031  1.00  0.69           H  
ATOM    687 1HB  ASP A  42      25.368   0.404 -11.575  1.00  0.69           H  
ATOM    688 2HB  ASP A  42      24.828   0.817 -13.188  1.00  0.69           H  
ATOM    689  N   LYS A  43      27.896   2.293 -12.403  1.00  0.73           N  
ATOM    690  CA  LYS A  43      28.279   3.691 -12.577  1.00  0.73           C  
ATOM    691  C   LYS A  43      29.767   3.910 -12.935  1.00  0.73           C  
ATOM    692  O   LYS A  43      30.110   4.922 -13.553  1.00  0.73           O  
ATOM    693  CB  LYS A  43      27.916   4.463 -11.307  1.00  0.73           C  
ATOM    694  CG  LYS A  43      26.407   4.530 -11.060  1.00  0.73           C  
ATOM    695  CD  LYS A  43      26.089   5.324  -9.834  1.00  0.73           C  
ATOM    696  CE  LYS A  43      24.602   5.337  -9.531  1.00  0.73           C  
ATOM    697  NZ  LYS A  43      23.829   6.089 -10.561  1.00  0.73           N  
ATOM    698  H   LYS A  43      28.112   1.835 -11.515  1.00  0.73           H  
ATOM    699  HA  LYS A  43      27.688   4.098 -13.396  1.00  0.73           H  
ATOM    700 1HB  LYS A  43      28.379   3.968 -10.445  1.00  0.73           H  
ATOM    701 2HB  LYS A  43      28.311   5.475 -11.362  1.00  0.73           H  
ATOM    702 1HG  LYS A  43      25.912   4.977 -11.922  1.00  0.73           H  
ATOM    703 2HG  LYS A  43      26.025   3.516 -10.927  1.00  0.73           H  
ATOM    704 1HD  LYS A  43      26.627   4.894  -9.004  1.00  0.73           H  
ATOM    705 2HD  LYS A  43      26.420   6.348  -9.974  1.00  0.73           H  
ATOM    706 1HE  LYS A  43      24.240   4.311  -9.492  1.00  0.73           H  
ATOM    707 2HE  LYS A  43      24.442   5.804  -8.561  1.00  0.73           H  
ATOM    708 1HZ  LYS A  43      22.849   6.078 -10.324  1.00  0.73           H  
ATOM    709 2HZ  LYS A  43      24.157   7.046 -10.590  1.00  0.73           H  
ATOM    710 3HZ  LYS A  43      23.962   5.660 -11.463  1.00  0.73           H  
ATOM    711  N   GLU A  44      30.646   2.975 -12.548  1.00  0.78           N  
ATOM    712  CA  GLU A  44      32.091   3.113 -12.786  1.00  0.78           C  
ATOM    713  C   GLU A  44      32.688   2.159 -13.837  1.00  0.78           C  
ATOM    714  O   GLU A  44      33.765   2.432 -14.368  1.00  0.78           O  
ATOM    715  CB  GLU A  44      32.893   2.936 -11.493  1.00  0.78           C  
ATOM    716  CG  GLU A  44      32.641   3.942 -10.424  1.00  0.78           C  
ATOM    717  CD  GLU A  44      33.562   3.769  -9.233  1.00  0.78           C  
ATOM    718  OE1 GLU A  44      34.605   3.184  -9.396  1.00  0.78           O  
ATOM    719  OE2 GLU A  44      33.217   4.210  -8.166  1.00  0.78           O  
ATOM    720  H   GLU A  44      30.298   2.174 -12.033  1.00  0.78           H  
ATOM    721  HA  GLU A  44      32.267   4.127 -13.141  1.00  0.78           H  
ATOM    722 1HB  GLU A  44      32.676   1.949 -11.073  1.00  0.78           H  
ATOM    723 2HB  GLU A  44      33.953   2.966 -11.722  1.00  0.78           H  
ATOM    724 1HG  GLU A  44      32.793   4.929 -10.849  1.00  0.78           H  
ATOM    725 2HG  GLU A  44      31.602   3.860 -10.101  1.00  0.78           H  
ATOM    726  N   GLY A  45      32.047   1.015 -14.097  1.00  0.82           N  
ATOM    727  CA  GLY A  45      32.596   0.005 -15.007  1.00  0.82           C  
ATOM    728  C   GLY A  45      33.558  -0.983 -14.332  1.00  0.82           C  
ATOM    729  O   GLY A  45      34.183  -1.805 -15.002  1.00  0.82           O  
ATOM    730  H   GLY A  45      31.147   0.813 -13.674  1.00  0.82           H  
ATOM    731 1HA  GLY A  45      31.767  -0.549 -15.449  1.00  0.82           H  
ATOM    732 2HA  GLY A  45      33.110   0.505 -15.825  1.00  0.82           H  
ATOM    733  N   ILE A  46      33.672  -0.894 -13.012  1.00  0.86           N  
ATOM    734  CA  ILE A  46      34.557  -1.743 -12.219  1.00  0.86           C  
ATOM    735  C   ILE A  46      33.861  -2.970 -11.613  1.00  0.86           C  
ATOM    736  O   ILE A  46      33.036  -2.794 -10.721  1.00  0.86           O  
ATOM    737  CB  ILE A  46      35.113  -0.930 -11.056  1.00  0.86           C  
ATOM    738  CG1 ILE A  46      35.810   0.297 -11.584  1.00  0.86           C  
ATOM    739  CG2 ILE A  46      36.031  -1.767 -10.263  1.00  0.86           C  
ATOM    740  CD1 ILE A  46      36.943  -0.039 -12.518  1.00  0.86           C  
ATOM    741  H   ILE A  46      33.130  -0.184 -12.543  1.00  0.86           H  
ATOM    742  HA  ILE A  46      35.392  -2.028 -12.842  1.00  0.86           H  
ATOM    743  HB  ILE A  46      34.291  -0.594 -10.422  1.00  0.86           H  
ATOM    744 1HG1 ILE A  46      35.094   0.909 -12.124  1.00  0.86           H  
ATOM    745 2HG1 ILE A  46      36.196   0.878 -10.744  1.00  0.86           H  
ATOM    746 1HG2 ILE A  46      36.382  -1.177  -9.465  1.00  0.86           H  
ATOM    747 2HG2 ILE A  46      35.507  -2.635  -9.879  1.00  0.86           H  
ATOM    748 3HG2 ILE A  46      36.861  -2.092 -10.879  1.00  0.86           H  
ATOM    749 1HD1 ILE A  46      37.407   0.881 -12.870  1.00  0.86           H  
ATOM    750 2HD1 ILE A  46      37.686  -0.644 -11.991  1.00  0.86           H  
ATOM    751 3HD1 ILE A  46      36.558  -0.601 -13.369  1.00  0.86           H  
ATOM    752  N   PRO A  47      34.210  -4.212 -12.003  1.00  0.89           N  
ATOM    753  CA  PRO A  47      33.611  -5.435 -11.503  1.00  0.89           C  
ATOM    754  C   PRO A  47      33.757  -5.514  -9.984  1.00  0.89           C  
ATOM    755  O   PRO A  47      34.802  -5.136  -9.461  1.00  0.89           O  
ATOM    756  CB  PRO A  47      34.460  -6.525 -12.181  1.00  0.89           C  
ATOM    757  CG  PRO A  47      34.982  -5.871 -13.429  1.00  0.89           C  
ATOM    758  CD  PRO A  47      35.222  -4.426 -13.048  1.00  0.89           C  
ATOM    759  HA  PRO A  47      32.582  -5.479 -11.848  1.00  0.89           H  
ATOM    760 1HB  PRO A  47      35.266  -6.851 -11.507  1.00  0.89           H  
ATOM    761 2HB  PRO A  47      33.839  -7.410 -12.390  1.00  0.89           H  
ATOM    762 1HG  PRO A  47      35.901  -6.372 -13.769  1.00  0.89           H  
ATOM    763 2HG  PRO A  47      34.246  -5.972 -14.240  1.00  0.89           H  
ATOM    764 1HD  PRO A  47      36.228  -4.273 -12.655  1.00  0.89           H  
ATOM    765 2HD  PRO A  47      35.023  -3.828 -13.939  1.00  0.89           H  
ATOM    766  N   PRO A  48      32.777  -6.078  -9.251  1.00  0.89           N  
ATOM    767  CA  PRO A  48      32.797  -6.304  -7.811  1.00  0.89           C  
ATOM    768  C   PRO A  48      34.068  -6.993  -7.330  1.00  0.89           C  
ATOM    769  O   PRO A  48      34.569  -6.688  -6.252  1.00  0.89           O  
ATOM    770  CB  PRO A  48      31.584  -7.223  -7.627  1.00  0.89           C  
ATOM    771  CG  PRO A  48      30.638  -6.796  -8.711  1.00  0.89           C  
ATOM    772  CD  PRO A  48      31.515  -6.471  -9.889  1.00  0.89           C  
ATOM    773  HA  PRO A  48      32.653  -5.348  -7.293  1.00  0.89           H  
ATOM    774 1HB  PRO A  48      31.894  -8.280  -7.713  1.00  0.89           H  
ATOM    775 2HB  PRO A  48      31.161  -7.094  -6.620  1.00  0.89           H  
ATOM    776 1HG  PRO A  48      29.916  -7.597  -8.928  1.00  0.89           H  
ATOM    777 2HG  PRO A  48      30.049  -5.923  -8.375  1.00  0.89           H  
ATOM    778 1HD  PRO A  48      31.642  -7.330 -10.565  1.00  0.89           H  
ATOM    779 2HD  PRO A  48      31.060  -5.611 -10.367  1.00  0.89           H  
ATOM    780  N   ASP A  49      34.633  -7.859  -8.167  1.00  0.86           N  
ATOM    781  CA  ASP A  49      35.845  -8.604  -7.845  1.00  0.86           C  
ATOM    782  C   ASP A  49      37.061  -7.701  -7.610  1.00  0.86           C  
ATOM    783  O   ASP A  49      38.024  -8.093  -6.942  1.00  0.86           O  
ATOM    784  CB  ASP A  49      36.153  -9.582  -8.974  1.00  0.86           C  
ATOM    785  CG  ASP A  49      35.162 -10.742  -9.047  1.00  0.86           C  
ATOM    786  OD1 ASP A  49      34.402 -10.921  -8.123  1.00  0.86           O  
ATOM    787  OD2 ASP A  49      35.166 -11.429 -10.038  1.00  0.86           O  
ATOM    788  H   ASP A  49      34.190  -8.044  -9.053  1.00  0.86           H  
ATOM    789  HA  ASP A  49      35.661  -9.170  -6.932  1.00  0.86           H  
ATOM    790 1HB  ASP A  49      36.140  -9.049  -9.926  1.00  0.86           H  
ATOM    791 2HB  ASP A  49      37.156  -9.986  -8.841  1.00  0.86           H  
ATOM    792  N   GLN A  50      37.053  -6.510  -8.203  1.00  0.81           N  
ATOM    793  CA  GLN A  50      38.165  -5.587  -8.064  1.00  0.81           C  
ATOM    794  C   GLN A  50      37.926  -4.606  -6.920  1.00  0.81           C  
ATOM    795  O   GLN A  50      38.817  -3.837  -6.549  1.00  0.81           O  
ATOM    796  CB  GLN A  50      38.349  -4.794  -9.365  1.00  0.81           C  
ATOM    797  CG  GLN A  50      38.728  -5.633 -10.567  1.00  0.81           C  
ATOM    798  CD  GLN A  50      38.900  -4.808 -11.842  1.00  0.81           C  
ATOM    799  OE1 GLN A  50      38.623  -3.604 -11.892  1.00  0.81           O  
ATOM    800  NE2 GLN A  50      39.365  -5.468 -12.897  1.00  0.81           N  
ATOM    801  H   GLN A  50      36.236  -6.203  -8.730  1.00  0.81           H  
ATOM    802  HA  GLN A  50      39.070  -6.153  -7.852  1.00  0.81           H  
ATOM    803 1HB  GLN A  50      37.411  -4.293  -9.601  1.00  0.81           H  
ATOM    804 2HB  GLN A  50      39.109  -4.025  -9.225  1.00  0.81           H  
ATOM    805 1HG  GLN A  50      39.668  -6.144 -10.357  1.00  0.81           H  
ATOM    806 2HG  GLN A  50      37.934  -6.362 -10.741  1.00  0.81           H  
ATOM    807 1HE2 GLN A  50      39.506  -4.994 -13.768  1.00  0.81           H  
ATOM    808 2HE2 GLN A  50      39.579  -6.442 -12.822  1.00  0.81           H  
ATOM    809  N   GLN A  51      36.706  -4.603  -6.374  1.00  0.76           N  
ATOM    810  CA  GLN A  51      36.328  -3.576  -5.415  1.00  0.76           C  
ATOM    811  C   GLN A  51      36.496  -3.933  -3.943  1.00  0.76           C  
ATOM    812  O   GLN A  51      36.098  -5.011  -3.488  1.00  0.76           O  
ATOM    813  CB  GLN A  51      34.852  -3.207  -5.621  1.00  0.76           C  
ATOM    814  CG  GLN A  51      34.488  -2.572  -6.968  1.00  0.76           C  
ATOM    815  CD  GLN A  51      33.046  -2.177  -6.951  1.00  0.76           C  
ATOM    816  OE1 GLN A  51      32.607  -1.727  -5.890  1.00  0.76           O  
ATOM    817  NE2 GLN A  51      32.297  -2.344  -8.033  1.00  0.76           N  
ATOM    818  H   GLN A  51      36.016  -5.308  -6.623  1.00  0.76           H  
ATOM    819  HA  GLN A  51      36.940  -2.700  -5.604  1.00  0.76           H  
ATOM    820 1HB  GLN A  51      34.257  -4.114  -5.535  1.00  0.76           H  
ATOM    821 2HB  GLN A  51      34.530  -2.545  -4.821  1.00  0.76           H  
ATOM    822 1HG  GLN A  51      35.099  -1.694  -7.155  1.00  0.76           H  
ATOM    823 2HG  GLN A  51      34.629  -3.307  -7.752  1.00  0.76           H  
ATOM    824 1HE2 GLN A  51      31.315  -2.111  -8.002  1.00  0.76           H  
ATOM    825 2HE2 GLN A  51      32.668  -2.704  -8.915  1.00  0.76           H  
ATOM    826  N   ARG A  52      36.960  -2.950  -3.180  1.00  0.71           N  
ATOM    827  CA  ARG A  52      37.043  -3.023  -1.735  1.00  0.71           C  
ATOM    828  C   ARG A  52      36.413  -1.780  -1.119  1.00  0.71           C  
ATOM    829  O   ARG A  52      36.858  -0.658  -1.359  1.00  0.71           O  
ATOM    830  CB  ARG A  52      38.497  -3.102  -1.299  1.00  0.71           C  
ATOM    831  CG  ARG A  52      38.736  -3.158   0.185  1.00  0.71           C  
ATOM    832  CD  ARG A  52      40.192  -3.156   0.499  1.00  0.71           C  
ATOM    833  NE  ARG A  52      40.451  -3.210   1.928  1.00  0.71           N  
ATOM    834  CZ  ARG A  52      41.664  -3.066   2.487  1.00  0.71           C  
ATOM    835  NH1 ARG A  52      42.712  -2.850   1.727  1.00  0.71           N  
ATOM    836  NH2 ARG A  52      41.810  -3.141   3.799  1.00  0.71           N  
ATOM    837  H   ARG A  52      37.339  -2.118  -3.623  1.00  0.71           H  
ATOM    838  HA  ARG A  52      36.507  -3.906  -1.388  1.00  0.71           H  
ATOM    839 1HB  ARG A  52      38.955  -3.987  -1.741  1.00  0.71           H  
ATOM    840 2HB  ARG A  52      39.031  -2.246  -1.682  1.00  0.71           H  
ATOM    841 1HG  ARG A  52      38.273  -2.295   0.666  1.00  0.71           H  
ATOM    842 2HG  ARG A  52      38.298  -4.060   0.566  1.00  0.71           H  
ATOM    843 1HD  ARG A  52      40.661  -4.022   0.036  1.00  0.71           H  
ATOM    844 2HD  ARG A  52      40.643  -2.246   0.107  1.00  0.71           H  
ATOM    845  HE  ARG A  52      39.670  -3.391   2.547  1.00  0.71           H  
ATOM    846 1HH1 ARG A  52      42.604  -2.799   0.725  1.00  0.71           H  
ATOM    847 2HH1 ARG A  52      43.625  -2.743   2.144  1.00  0.71           H  
ATOM    848 1HH2 ARG A  52      41.009  -3.309   4.394  1.00  0.71           H  
ATOM    849 2HH2 ARG A  52      42.723  -3.034   4.210  1.00  0.71           H  
ATOM    850  N   LEU A  53      35.368  -1.977  -0.330  1.00  0.67           N  
ATOM    851  CA  LEU A  53      34.713  -0.848   0.309  1.00  0.67           C  
ATOM    852  C   LEU A  53      35.123  -0.749   1.758  1.00  0.67           C  
ATOM    853  O   LEU A  53      35.185  -1.763   2.458  1.00  0.67           O  
ATOM    854  CB  LEU A  53      33.191  -0.957   0.175  1.00  0.67           C  
ATOM    855  CG  LEU A  53      32.637  -0.801  -1.232  1.00  0.67           C  
ATOM    856  CD1 LEU A  53      31.139  -1.132  -1.256  1.00  0.67           C  
ATOM    857  CD2 LEU A  53      32.863   0.662  -1.639  1.00  0.67           C  
ATOM    858  H   LEU A  53      35.032  -2.913  -0.162  1.00  0.67           H  
ATOM    859  HA  LEU A  53      35.023   0.066  -0.192  1.00  0.67           H  
ATOM    860 1HB  LEU A  53      32.864  -1.916   0.571  1.00  0.67           H  
ATOM    861 2HB  LEU A  53      32.756  -0.163   0.775  1.00  0.67           H  
ATOM    862  HG  LEU A  53      33.156  -1.470  -1.924  1.00  0.67           H  
ATOM    863 1HD1 LEU A  53      30.757  -0.999  -2.266  1.00  0.67           H  
ATOM    864 2HD1 LEU A  53      30.995  -2.159  -0.957  1.00  0.67           H  
ATOM    865 3HD1 LEU A  53      30.603  -0.479  -0.576  1.00  0.67           H  
ATOM    866 1HD2 LEU A  53      32.492   0.830  -2.632  1.00  0.67           H  
ATOM    867 2HD2 LEU A  53      32.344   1.321  -0.945  1.00  0.67           H  
ATOM    868 3HD2 LEU A  53      33.926   0.879  -1.610  1.00  0.67           H  
ATOM    869  N   ILE A  54      35.405   0.479   2.185  1.00  0.64           N  
ATOM    870  CA  ILE A  54      35.813   0.793   3.543  1.00  0.64           C  
ATOM    871  C   ILE A  54      34.910   1.854   4.194  1.00  0.64           C  
ATOM    872  O   ILE A  54      34.605   2.888   3.591  1.00  0.64           O  
ATOM    873  CB  ILE A  54      37.292   1.253   3.550  1.00  0.64           C  
ATOM    874  CG1 ILE A  54      38.199   0.120   3.005  1.00  0.64           C  
ATOM    875  CG2 ILE A  54      37.724   1.664   4.949  1.00  0.64           C  
ATOM    876  CD1 ILE A  54      39.613   0.544   2.757  1.00  0.64           C  
ATOM    877  H   ILE A  54      35.374   1.238   1.506  1.00  0.64           H  
ATOM    878  HA  ILE A  54      35.738  -0.115   4.125  1.00  0.64           H  
ATOM    879  HB  ILE A  54      37.399   2.097   2.877  1.00  0.64           H  
ATOM    880 1HG1 ILE A  54      38.202  -0.705   3.715  1.00  0.64           H  
ATOM    881 2HG1 ILE A  54      37.804  -0.233   2.062  1.00  0.64           H  
ATOM    882 1HG2 ILE A  54      38.760   1.992   4.930  1.00  0.64           H  
ATOM    883 2HG2 ILE A  54      37.097   2.474   5.306  1.00  0.64           H  
ATOM    884 3HG2 ILE A  54      37.630   0.817   5.607  1.00  0.64           H  
ATOM    885 1HD1 ILE A  54      40.185  -0.295   2.368  1.00  0.64           H  
ATOM    886 2HD1 ILE A  54      39.616   1.353   2.032  1.00  0.64           H  
ATOM    887 3HD1 ILE A  54      40.061   0.888   3.688  1.00  0.64           H  
ATOM    888  N   PHE A  55      34.473   1.610   5.421  1.00  0.63           N  
ATOM    889  CA  PHE A  55      33.626   2.575   6.126  1.00  0.63           C  
ATOM    890  C   PHE A  55      34.084   2.729   7.552  1.00  0.63           C  
ATOM    891  O   PHE A  55      34.295   1.746   8.257  1.00  0.63           O  
ATOM    892  CB  PHE A  55      32.167   2.166   6.123  1.00  0.63           C  
ATOM    893  CG  PHE A  55      31.278   3.129   6.774  1.00  0.63           C  
ATOM    894  CD1 PHE A  55      31.045   4.342   6.192  1.00  0.63           C  
ATOM    895  CD2 PHE A  55      30.651   2.824   7.975  1.00  0.63           C  
ATOM    896  CE1 PHE A  55      30.223   5.253   6.778  1.00  0.63           C  
ATOM    897  CE2 PHE A  55      29.808   3.735   8.574  1.00  0.63           C  
ATOM    898  CZ  PHE A  55      29.593   4.958   7.972  1.00  0.63           C  
ATOM    899  H   PHE A  55      34.750   0.738   5.871  1.00  0.63           H  
ATOM    900  HA  PHE A  55      33.713   3.544   5.634  1.00  0.63           H  
ATOM    901 1HB  PHE A  55      31.827   2.005   5.121  1.00  0.63           H  
ATOM    902 2HB  PHE A  55      32.071   1.265   6.671  1.00  0.63           H  
ATOM    903  HD1 PHE A  55      31.538   4.580   5.249  1.00  0.63           H  
ATOM    904  HD2 PHE A  55      30.823   1.854   8.444  1.00  0.63           H  
ATOM    905  HE1 PHE A  55      30.077   6.211   6.294  1.00  0.63           H  
ATOM    906  HE2 PHE A  55      29.310   3.484   9.517  1.00  0.63           H  
ATOM    907  HZ  PHE A  55      28.928   5.685   8.438  1.00  0.63           H  
ATOM    908  N   ALA A  56      34.305   3.973   7.963  1.00  0.62           N  
ATOM    909  CA  ALA A  56      34.786   4.281   9.307  1.00  0.62           C  
ATOM    910  C   ALA A  56      36.104   3.555   9.585  1.00  0.62           C  
ATOM    911  O   ALA A  56      36.392   3.160  10.714  1.00  0.62           O  
ATOM    912  CB  ALA A  56      33.735   3.906  10.344  1.00  0.62           C  
ATOM    913  H   ALA A  56      34.109   4.735   7.327  1.00  0.62           H  
ATOM    914  HA  ALA A  56      34.971   5.354   9.365  1.00  0.62           H  
ATOM    915 1HB  ALA A  56      34.099   4.169  11.335  1.00  0.62           H  
ATOM    916 2HB  ALA A  56      32.811   4.453  10.140  1.00  0.62           H  
ATOM    917 3HB  ALA A  56      33.531   2.839  10.314  1.00  0.62           H  
ATOM    918  N   GLY A  57      36.907   3.399   8.532  1.00  0.62           N  
ATOM    919  CA  GLY A  57      38.211   2.755   8.599  1.00  0.62           C  
ATOM    920  C   GLY A  57      38.176   1.224   8.511  1.00  0.62           C  
ATOM    921  O   GLY A  57      39.235   0.594   8.520  1.00  0.62           O  
ATOM    922  H   GLY A  57      36.590   3.749   7.642  1.00  0.62           H  
ATOM    923 1HA  GLY A  57      38.834   3.142   7.793  1.00  0.62           H  
ATOM    924 2HA  GLY A  57      38.697   3.045   9.529  1.00  0.62           H  
ATOM    925  N   LYS A  58      36.992   0.616   8.403  1.00  0.61           N  
ATOM    926  CA  LYS A  58      36.919  -0.841   8.351  1.00  0.61           C  
ATOM    927  C   LYS A  58      36.474  -1.367   6.996  1.00  0.61           C  
ATOM    928  O   LYS A  58      35.578  -0.818   6.359  1.00  0.61           O  
ATOM    929  CB  LYS A  58      35.947  -1.343   9.413  1.00  0.61           C  
ATOM    930  CG  LYS A  58      36.386  -1.050  10.845  1.00  0.61           C  
ATOM    931  CD  LYS A  58      35.393  -1.602  11.855  1.00  0.61           C  
ATOM    932  CE  LYS A  58      35.824  -1.292  13.282  1.00  0.61           C  
ATOM    933  NZ  LYS A  58      34.856  -1.824  14.279  1.00  0.61           N  
ATOM    934  H   LYS A  58      36.127   1.154   8.399  1.00  0.61           H  
ATOM    935  HA  LYS A  58      37.909  -1.249   8.558  1.00  0.61           H  
ATOM    936 1HB  LYS A  58      34.974  -0.865   9.259  1.00  0.61           H  
ATOM    937 2HB  LYS A  58      35.806  -2.420   9.300  1.00  0.61           H  
ATOM    938 1HG  LYS A  58      37.369  -1.485  11.024  1.00  0.61           H  
ATOM    939 2HG  LYS A  58      36.457   0.034  10.979  1.00  0.61           H  
ATOM    940 1HD  LYS A  58      34.414  -1.155  11.675  1.00  0.61           H  
ATOM    941 2HD  LYS A  58      35.310  -2.682  11.734  1.00  0.61           H  
ATOM    942 1HE  LYS A  58      36.800  -1.739  13.465  1.00  0.61           H  
ATOM    943 2HE  LYS A  58      35.901  -0.211  13.406  1.00  0.61           H  
ATOM    944 1HZ  LYS A  58      35.174  -1.601  15.211  1.00  0.61           H  
ATOM    945 2HZ  LYS A  58      33.949  -1.406  14.123  1.00  0.61           H  
ATOM    946 3HZ  LYS A  58      34.786  -2.826  14.178  1.00  0.61           H  
ATOM    947  N   GLN A  59      37.071  -2.466   6.561  1.00  0.60           N  
ATOM    948  CA  GLN A  59      36.635  -3.087   5.317  1.00  0.60           C  
ATOM    949  C   GLN A  59      35.263  -3.710   5.494  1.00  0.60           C  
ATOM    950  O   GLN A  59      34.984  -4.324   6.527  1.00  0.60           O  
ATOM    951  CB  GLN A  59      37.631  -4.124   4.815  1.00  0.60           C  
ATOM    952  CG  GLN A  59      37.227  -4.727   3.483  1.00  0.60           C  
ATOM    953  CD  GLN A  59      38.258  -5.632   2.917  1.00  0.60           C  
ATOM    954  OE1 GLN A  59      39.415  -5.605   3.346  1.00  0.60           O  
ATOM    955  NE2 GLN A  59      37.863  -6.447   1.949  1.00  0.60           N  
ATOM    956  H   GLN A  59      37.817  -2.881   7.101  1.00  0.60           H  
ATOM    957  HA  GLN A  59      36.548  -2.318   4.554  1.00  0.60           H  
ATOM    958 1HB  GLN A  59      38.610  -3.665   4.700  1.00  0.60           H  
ATOM    959 2HB  GLN A  59      37.720  -4.930   5.541  1.00  0.60           H  
ATOM    960 1HG  GLN A  59      36.323  -5.319   3.628  1.00  0.60           H  
ATOM    961 2HG  GLN A  59      37.029  -3.920   2.774  1.00  0.60           H  
ATOM    962 1HE2 GLN A  59      38.510  -7.086   1.532  1.00  0.60           H  
ATOM    963 2HE2 GLN A  59      36.908  -6.429   1.640  1.00  0.60           H  
ATOM    964  N   LEU A  60      34.411  -3.543   4.497  1.00  0.59           N  
ATOM    965  CA  LEU A  60      33.075  -4.097   4.548  1.00  0.59           C  
ATOM    966  C   LEU A  60      33.091  -5.467   3.879  1.00  0.59           C  
ATOM    967  O   LEU A  60      33.781  -5.658   2.876  1.00  0.59           O  
ATOM    968  CB  LEU A  60      32.133  -3.152   3.821  1.00  0.59           C  
ATOM    969  CG  LEU A  60      32.220  -1.712   4.310  1.00  0.59           C  
ATOM    970  CD1 LEU A  60      31.251  -0.832   3.549  1.00  0.59           C  
ATOM    971  CD2 LEU A  60      31.968  -1.691   5.728  1.00  0.59           C  
ATOM    972  H   LEU A  60      34.699  -2.995   3.693  1.00  0.59           H  
ATOM    973  HA  LEU A  60      32.772  -4.204   5.583  1.00  0.59           H  
ATOM    974 1HB  LEU A  60      32.353  -3.171   2.757  1.00  0.59           H  
ATOM    975 2HB  LEU A  60      31.124  -3.492   3.983  1.00  0.59           H  
ATOM    976  HG  LEU A  60      33.226  -1.336   4.123  1.00  0.59           H  
ATOM    977 1HD1 LEU A  60      31.342   0.184   3.889  1.00  0.59           H  
ATOM    978 2HD1 LEU A  60      31.468  -0.876   2.499  1.00  0.59           H  
ATOM    979 3HD1 LEU A  60      30.244  -1.172   3.723  1.00  0.59           H  
ATOM    980 1HD2 LEU A  60      32.045  -0.719   6.094  1.00  0.59           H  
ATOM    981 2HD2 LEU A  60      30.989  -2.054   5.878  1.00  0.59           H  
ATOM    982 3HD2 LEU A  60      32.689  -2.324   6.245  1.00  0.59           H  
ATOM    983  N   GLU A  61      32.350  -6.421   4.434  1.00  0.58           N  
ATOM    984  CA  GLU A  61      32.322  -7.772   3.879  1.00  0.58           C  
ATOM    985  C   GLU A  61      31.093  -8.103   3.042  1.00  0.58           C  
ATOM    986  O   GLU A  61      29.961  -7.720   3.361  1.00  0.58           O  
ATOM    987  CB  GLU A  61      32.420  -8.801   5.011  1.00  0.58           C  
ATOM    988  CG  GLU A  61      33.741  -8.779   5.794  1.00  0.58           C  
ATOM    989  CD  GLU A  61      33.809  -9.815   6.928  1.00  0.58           C  
ATOM    990  OE1 GLU A  61      32.813 -10.464   7.193  1.00  0.58           O  
ATOM    991  OE2 GLU A  61      34.852  -9.942   7.522  1.00  0.58           O  
ATOM    992  H   GLU A  61      31.824  -6.209   5.265  1.00  0.58           H  
ATOM    993  HA  GLU A  61      33.196  -7.888   3.238  1.00  0.58           H  
ATOM    994 1HB  GLU A  61      31.621  -8.628   5.711  1.00  0.58           H  
ATOM    995 2HB  GLU A  61      32.281  -9.803   4.601  1.00  0.58           H  
ATOM    996 1HG  GLU A  61      34.562  -8.960   5.101  1.00  0.58           H  
ATOM    997 2HG  GLU A  61      33.875  -7.781   6.215  1.00  0.58           H  
ATOM    998  N   ASP A  62      31.337  -8.861   1.981  1.00  0.58           N  
ATOM    999  CA  ASP A  62      30.278  -9.331   1.116  1.00  0.58           C  
ATOM   1000  C   ASP A  62      29.342 -10.204   1.944  1.00  0.58           C  
ATOM   1001  O   ASP A  62      29.783 -10.929   2.835  1.00  0.58           O  
ATOM   1002  CB  ASP A  62      30.859 -10.119  -0.057  1.00  0.58           C  
ATOM   1003  CG  ASP A  62      31.671  -9.251  -1.066  1.00  0.58           C  
ATOM   1004  OD1 ASP A  62      31.643  -8.043  -0.980  1.00  0.58           O  
ATOM   1005  OD2 ASP A  62      32.338  -9.806  -1.897  1.00  0.58           O  
ATOM   1006  H   ASP A  62      32.291  -9.124   1.782  1.00  0.58           H  
ATOM   1007  HA  ASP A  62      29.720  -8.480   0.731  1.00  0.58           H  
ATOM   1008 1HB  ASP A  62      31.515 -10.898   0.327  1.00  0.58           H  
ATOM   1009 2HB  ASP A  62      30.053 -10.624  -0.592  1.00  0.58           H  
ATOM   1010  N   GLY A  63      28.053 -10.119   1.661  1.00  0.58           N  
ATOM   1011  CA  GLY A  63      27.036 -10.901   2.350  1.00  0.58           C  
ATOM   1012  C   GLY A  63      26.418 -10.161   3.540  1.00  0.58           C  
ATOM   1013  O   GLY A  63      25.368 -10.563   4.042  1.00  0.58           O  
ATOM   1014  H   GLY A  63      27.765  -9.504   0.918  1.00  0.58           H  
ATOM   1015 1HA  GLY A  63      26.252 -11.167   1.640  1.00  0.58           H  
ATOM   1016 2HA  GLY A  63      27.477 -11.835   2.694  1.00  0.58           H  
ATOM   1017  N   ARG A  64      27.036  -9.056   3.964  1.00  0.58           N  
ATOM   1018  CA  ARG A  64      26.510  -8.277   5.084  1.00  0.58           C  
ATOM   1019  C   ARG A  64      25.831  -7.058   4.518  1.00  0.58           C  
ATOM   1020  O   ARG A  64      26.036  -6.761   3.336  1.00  0.58           O  
ATOM   1021  CB  ARG A  64      27.612  -7.872   6.030  1.00  0.58           C  
ATOM   1022  CG  ARG A  64      28.334  -9.057   6.661  1.00  0.58           C  
ATOM   1023  CD  ARG A  64      29.339  -8.612   7.615  1.00  0.58           C  
ATOM   1024  NE  ARG A  64      30.200  -9.683   8.072  1.00  0.58           N  
ATOM   1025  CZ  ARG A  64      29.982 -10.506   9.104  1.00  0.58           C  
ATOM   1026  NH1 ARG A  64      28.888 -10.421   9.833  1.00  0.58           N  
ATOM   1027  NH2 ARG A  64      30.911 -11.403   9.362  1.00  0.58           N  
ATOM   1028  H   ARG A  64      27.918  -8.756   3.542  1.00  0.58           H  
ATOM   1029  HA  ARG A  64      25.776  -8.869   5.631  1.00  0.58           H  
ATOM   1030 1HB  ARG A  64      28.354  -7.286   5.491  1.00  0.58           H  
ATOM   1031 2HB  ARG A  64      27.205  -7.246   6.829  1.00  0.58           H  
ATOM   1032 1HG  ARG A  64      27.618  -9.699   7.171  1.00  0.58           H  
ATOM   1033 2HG  ARG A  64      28.843  -9.624   5.872  1.00  0.58           H  
ATOM   1034 1HD  ARG A  64      29.944  -7.889   7.130  1.00  0.58           H  
ATOM   1035 2HD  ARG A  64      28.856  -8.163   8.480  1.00  0.58           H  
ATOM   1036  HE  ARG A  64      31.085  -9.829   7.561  1.00  0.58           H  
ATOM   1037 1HH1 ARG A  64      28.190  -9.724   9.615  1.00  0.58           H  
ATOM   1038 2HH1 ARG A  64      28.748 -11.053  10.607  1.00  0.58           H  
ATOM   1039 1HH2 ARG A  64      31.753 -11.406   8.757  1.00  0.58           H  
ATOM   1040 2HH2 ARG A  64      30.809 -12.049  10.125  1.00  0.58           H  
ATOM   1041  N   THR A  65      25.004  -6.379   5.324  1.00  0.59           N  
ATOM   1042  CA  THR A  65      24.283  -5.209   4.834  1.00  0.59           C  
ATOM   1043  C   THR A  65      24.811  -3.885   5.311  1.00  0.59           C  
ATOM   1044  O   THR A  65      25.559  -3.800   6.278  1.00  0.59           O  
ATOM   1045  CB  THR A  65      22.784  -5.308   5.198  1.00  0.59           C  
ATOM   1046  OG1 THR A  65      22.626  -5.283   6.635  1.00  0.59           O  
ATOM   1047  CG2 THR A  65      22.213  -6.582   4.643  1.00  0.59           C  
ATOM   1048  H   THR A  65      24.857  -6.671   6.301  1.00  0.59           H  
ATOM   1049  HA  THR A  65      24.373  -5.180   3.777  1.00  0.59           H  
ATOM   1050  HB  THR A  65      22.250  -4.464   4.766  1.00  0.59           H  
ATOM   1051  HG1 THR A  65      23.152  -6.022   7.042  1.00  0.59           H  
ATOM   1052 1HG2 THR A  65      21.155  -6.644   4.892  1.00  0.59           H  
ATOM   1053 2HG2 THR A  65      22.329  -6.582   3.564  1.00  0.59           H  
ATOM   1054 3HG2 THR A  65      22.739  -7.437   5.068  1.00  0.59           H  
ATOM   1055  N   LEU A  66      24.334  -2.821   4.687  1.00  0.60           N  
ATOM   1056  CA  LEU A  66      24.741  -1.487   5.104  1.00  0.60           C  
ATOM   1057  C   LEU A  66      24.342  -1.239   6.565  1.00  0.60           C  
ATOM   1058  O   LEU A  66      25.116  -0.682   7.363  1.00  0.60           O  
ATOM   1059  CB  LEU A  66      24.088  -0.453   4.179  1.00  0.60           C  
ATOM   1060  CG  LEU A  66      24.622  -0.400   2.729  1.00  0.60           C  
ATOM   1061  CD1 LEU A  66      23.777   0.565   1.935  1.00  0.60           C  
ATOM   1062  CD2 LEU A  66      26.073   0.043   2.745  1.00  0.60           C  
ATOM   1063  H   LEU A  66      23.718  -2.967   3.883  1.00  0.60           H  
ATOM   1064  HA  LEU A  66      25.821  -1.412   5.019  1.00  0.60           H  
ATOM   1065 1HB  LEU A  66      23.029  -0.690   4.109  1.00  0.60           H  
ATOM   1066 2HB  LEU A  66      24.175   0.531   4.609  1.00  0.60           H  
ATOM   1067  HG  LEU A  66      24.537  -1.390   2.264  1.00  0.60           H  
ATOM   1068 1HD1 LEU A  66      24.140   0.606   0.911  1.00  0.60           H  
ATOM   1069 2HD1 LEU A  66      22.740   0.231   1.942  1.00  0.60           H  
ATOM   1070 3HD1 LEU A  66      23.845   1.549   2.385  1.00  0.60           H  
ATOM   1071 1HD2 LEU A  66      26.472   0.107   1.754  1.00  0.60           H  
ATOM   1072 2HD2 LEU A  66      26.129   1.003   3.198  1.00  0.60           H  
ATOM   1073 3HD2 LEU A  66      26.656  -0.671   3.320  1.00  0.60           H  
ATOM   1074  N   SER A  67      23.178  -1.753   6.965  1.00  0.61           N  
ATOM   1075  CA  SER A  67      22.725  -1.598   8.340  1.00  0.61           C  
ATOM   1076  C   SER A  67      23.640  -2.298   9.363  1.00  0.61           C  
ATOM   1077  O   SER A  67      23.699  -1.885  10.521  1.00  0.61           O  
ATOM   1078  CB  SER A  67      21.304  -2.133   8.505  1.00  0.61           C  
ATOM   1079  OG  SER A  67      21.225  -3.548   8.434  1.00  0.61           O  
ATOM   1080  H   SER A  67      22.555  -2.186   6.281  1.00  0.61           H  
ATOM   1081  HA  SER A  67      22.715  -0.532   8.570  1.00  0.61           H  
ATOM   1082 1HB  SER A  67      20.899  -1.796   9.455  1.00  0.61           H  
ATOM   1083 2HB  SER A  67      20.682  -1.707   7.723  1.00  0.61           H  
ATOM   1084  HG  SER A  67      21.777  -3.865   7.685  1.00  0.61           H  
ATOM   1085  N   ASP A  68      24.454  -3.273   8.936  1.00  0.62           N  
ATOM   1086  CA  ASP A  68      25.295  -4.028   9.867  1.00  0.62           C  
ATOM   1087  C   ASP A  68      26.552  -3.254  10.219  1.00  0.62           C  
ATOM   1088  O   ASP A  68      27.287  -3.614  11.140  1.00  0.62           O  
ATOM   1089  CB  ASP A  68      25.681  -5.383   9.255  1.00  0.62           C  
ATOM   1090  CG  ASP A  68      24.497  -6.365   9.119  1.00  0.62           C  
ATOM   1091  OD1 ASP A  68      23.748  -6.501  10.061  1.00  0.62           O  
ATOM   1092  OD2 ASP A  68      24.321  -6.944   8.037  1.00  0.62           O  
ATOM   1093  H   ASP A  68      24.485  -3.524   7.953  1.00  0.62           H  
ATOM   1094  HA  ASP A  68      24.728  -4.202  10.783  1.00  0.62           H  
ATOM   1095 1HB  ASP A  68      26.114  -5.211   8.270  1.00  0.62           H  
ATOM   1096 2HB  ASP A  68      26.453  -5.846   9.866  1.00  0.62           H  
ATOM   1097  N   TYR A  69      26.789  -2.182   9.474  1.00  0.63           N  
ATOM   1098  CA  TYR A  69      27.923  -1.315   9.676  1.00  0.63           C  
ATOM   1099  C   TYR A  69      27.477   0.060  10.130  1.00  0.63           C  
ATOM   1100  O   TYR A  69      28.274   0.998  10.174  1.00  0.63           O  
ATOM   1101  CB  TYR A  69      28.710  -1.218   8.393  1.00  0.63           C  
ATOM   1102  CG  TYR A  69      29.333  -2.487   8.000  1.00  0.63           C  
ATOM   1103  CD1 TYR A  69      28.794  -3.274   6.983  1.00  0.63           C  
ATOM   1104  CD2 TYR A  69      30.476  -2.875   8.657  1.00  0.63           C  
ATOM   1105  CE1 TYR A  69      29.433  -4.446   6.636  1.00  0.63           C  
ATOM   1106  CE2 TYR A  69      31.102  -4.027   8.317  1.00  0.63           C  
ATOM   1107  CZ  TYR A  69      30.601  -4.806   7.322  1.00  0.63           C  
ATOM   1108  OH  TYR A  69      31.268  -5.932   7.001  1.00  0.63           O  
ATOM   1109  H   TYR A  69      26.142  -1.928   8.728  1.00  0.63           H  
ATOM   1110  HA  TYR A  69      28.556  -1.736  10.457  1.00  0.63           H  
ATOM   1111 1HB  TYR A  69      28.036  -0.919   7.596  1.00  0.63           H  
ATOM   1112 2HB  TYR A  69      29.486  -0.458   8.480  1.00  0.63           H  
ATOM   1113  HD1 TYR A  69      27.888  -2.959   6.464  1.00  0.63           H  
ATOM   1114  HD2 TYR A  69      30.885  -2.248   9.448  1.00  0.63           H  
ATOM   1115  HE1 TYR A  69      29.037  -5.068   5.836  1.00  0.63           H  
ATOM   1116  HE2 TYR A  69      32.014  -4.324   8.836  1.00  0.63           H  
ATOM   1117  HH  TYR A  69      32.012  -6.049   7.612  1.00  0.63           H  
ATOM   1118  N   ASN A  70      26.187   0.184  10.445  1.00  0.64           N  
ATOM   1119  CA  ASN A  70      25.586   1.455  10.813  1.00  0.64           C  
ATOM   1120  C   ASN A  70      25.793   2.533   9.751  1.00  0.64           C  
ATOM   1121  O   ASN A  70      26.039   3.697  10.073  1.00  0.64           O  
ATOM   1122  CB  ASN A  70      26.093   1.924  12.165  1.00  0.64           C  
ATOM   1123  CG  ASN A  70      25.227   3.024  12.756  1.00  0.64           C  
ATOM   1124  OD1 ASN A  70      24.007   3.073  12.512  1.00  0.64           O  
ATOM   1125  ND2 ASN A  70      25.840   3.887  13.542  1.00  0.64           N  
ATOM   1126  H   ASN A  70      25.573  -0.631  10.428  1.00  0.64           H  
ATOM   1127  HA  ASN A  70      24.508   1.302  10.894  1.00  0.64           H  
ATOM   1128 1HB  ASN A  70      26.121   1.081  12.857  1.00  0.64           H  
ATOM   1129 2HB  ASN A  70      27.110   2.302  12.066  1.00  0.64           H  
ATOM   1130 1HD2 ASN A  70      25.336   4.630  13.984  1.00  0.64           H  
ATOM   1131 2HD2 ASN A  70      26.822   3.793  13.709  1.00  0.64           H  
ATOM   1132  N   ILE A  71      25.634   2.157   8.484  1.00  0.64           N  
ATOM   1133  CA  ILE A  71      25.724   3.114   7.396  1.00  0.64           C  
ATOM   1134  C   ILE A  71      24.356   3.763   7.246  1.00  0.64           C  
ATOM   1135  O   ILE A  71      23.332   3.079   7.199  1.00  0.64           O  
ATOM   1136  CB  ILE A  71      26.228   2.434   6.118  1.00  0.64           C  
ATOM   1137  CG1 ILE A  71      27.659   1.927   6.377  1.00  0.64           C  
ATOM   1138  CG2 ILE A  71      26.177   3.411   4.962  1.00  0.64           C  
ATOM   1139  CD1 ILE A  71      28.238   0.972   5.371  1.00  0.64           C  
ATOM   1140  H   ILE A  71      25.443   1.180   8.262  1.00  0.64           H  
ATOM   1141  HA  ILE A  71      26.442   3.889   7.663  1.00  0.64           H  
ATOM   1142  HB  ILE A  71      25.619   1.578   5.913  1.00  0.64           H  
ATOM   1143 1HG1 ILE A  71      28.292   2.789   6.392  1.00  0.64           H  
ATOM   1144 2HG1 ILE A  71      27.683   1.460   7.358  1.00  0.64           H  
ATOM   1145 1HG2 ILE A  71      26.529   2.954   4.063  1.00  0.64           H  
ATOM   1146 2HG2 ILE A  71      25.150   3.751   4.814  1.00  0.64           H  
ATOM   1147 3HG2 ILE A  71      26.808   4.246   5.203  1.00  0.64           H  
ATOM   1148 1HD1 ILE A  71      29.257   0.713   5.664  1.00  0.64           H  
ATOM   1149 2HD1 ILE A  71      27.635   0.075   5.345  1.00  0.64           H  
ATOM   1150 3HD1 ILE A  71      28.253   1.432   4.398  1.00  0.64           H  
ATOM   1151  N   GLN A  72      24.331   5.086   7.272  1.00  0.64           N  
ATOM   1152  CA  GLN A  72      23.086   5.839   7.253  1.00  0.64           C  
ATOM   1153  C   GLN A  72      23.067   6.842   6.114  1.00  0.64           C  
ATOM   1154  O   GLN A  72      24.075   7.025   5.427  1.00  0.64           O  
ATOM   1155  CB  GLN A  72      22.871   6.543   8.599  1.00  0.64           C  
ATOM   1156  CG  GLN A  72      22.774   5.589   9.813  1.00  0.64           C  
ATOM   1157  CD  GLN A  72      22.502   6.332  11.123  1.00  0.64           C  
ATOM   1158  OE1 GLN A  72      22.109   7.504  11.101  1.00  0.64           O  
ATOM   1159  NE2 GLN A  72      22.699   5.670  12.262  1.00  0.64           N  
ATOM   1160  H   GLN A  72      25.199   5.613   7.285  1.00  0.64           H  
ATOM   1161  HA  GLN A  72      22.262   5.143   7.096  1.00  0.64           H  
ATOM   1162 1HB  GLN A  72      23.697   7.232   8.779  1.00  0.64           H  
ATOM   1163 2HB  GLN A  72      21.959   7.134   8.562  1.00  0.64           H  
ATOM   1164 1HG  GLN A  72      21.968   4.875   9.642  1.00  0.64           H  
ATOM   1165 2HG  GLN A  72      23.721   5.057   9.923  1.00  0.64           H  
ATOM   1166 1HE2 GLN A  72      22.530   6.122  13.135  1.00  0.64           H  
ATOM   1167 2HE2 GLN A  72      23.031   4.709  12.259  1.00  0.64           H  
ATOM   1168  N   LYS A  73      21.923   7.476   5.914  1.00  0.64           N  
ATOM   1169  CA  LYS A  73      21.761   8.464   4.860  1.00  0.64           C  
ATOM   1170  C   LYS A  73      22.877   9.514   4.917  1.00  0.64           C  
ATOM   1171  O   LYS A  73      23.191  10.055   5.978  1.00  0.64           O  
ATOM   1172  CB  LYS A  73      20.372   9.095   4.977  1.00  0.64           C  
ATOM   1173  CG  LYS A  73      19.996  10.053   3.875  1.00  0.64           C  
ATOM   1174  CD  LYS A  73      18.545  10.502   4.009  1.00  0.64           C  
ATOM   1175  CE  LYS A  73      18.153  11.455   2.891  1.00  0.64           C  
ATOM   1176  NZ  LYS A  73      16.729  11.880   3.005  1.00  0.64           N  
ATOM   1177  H   LYS A  73      21.135   7.265   6.510  1.00  0.64           H  
ATOM   1178  HA  LYS A  73      21.837   7.958   3.894  1.00  0.64           H  
ATOM   1179 1HB  LYS A  73      19.618   8.312   5.019  1.00  0.64           H  
ATOM   1180 2HB  LYS A  73      20.314   9.647   5.914  1.00  0.64           H  
ATOM   1181 1HG  LYS A  73      20.616  10.923   3.956  1.00  0.64           H  
ATOM   1182 2HG  LYS A  73      20.165   9.594   2.903  1.00  0.64           H  
ATOM   1183 1HD  LYS A  73      17.891   9.626   3.975  1.00  0.64           H  
ATOM   1184 2HD  LYS A  73      18.406  11.002   4.968  1.00  0.64           H  
ATOM   1185 1HE  LYS A  73      18.792  12.338   2.934  1.00  0.64           H  
ATOM   1186 2HE  LYS A  73      18.298  10.958   1.931  1.00  0.64           H  
ATOM   1187 1HZ  LYS A  73      16.503  12.512   2.249  1.00  0.64           H  
ATOM   1188 2HZ  LYS A  73      16.127  11.067   2.956  1.00  0.64           H  
ATOM   1189 3HZ  LYS A  73      16.588  12.350   3.888  1.00  0.64           H  
ATOM   1190  N   GLU A  74      23.471   9.749   3.746  1.00  0.63           N  
ATOM   1191  CA  GLU A  74      24.595  10.635   3.430  1.00  0.63           C  
ATOM   1192  C   GLU A  74      25.946  10.210   4.022  1.00  0.63           C  
ATOM   1193  O   GLU A  74      26.910  10.981   4.001  1.00  0.63           O  
ATOM   1194  CB  GLU A  74      24.302  12.096   3.819  1.00  0.63           C  
ATOM   1195  CG  GLU A  74      23.125  12.733   3.071  1.00  0.63           C  
ATOM   1196  CD  GLU A  74      22.921  14.200   3.380  1.00  0.63           C  
ATOM   1197  OE1 GLU A  74      23.580  14.711   4.252  1.00  0.63           O  
ATOM   1198  OE2 GLU A  74      22.098  14.806   2.732  1.00  0.63           O  
ATOM   1199  H   GLU A  74      23.113   9.234   2.951  1.00  0.63           H  
ATOM   1200  HA  GLU A  74      24.707  10.609   2.348  1.00  0.63           H  
ATOM   1201 1HB  GLU A  74      24.101  12.165   4.885  1.00  0.63           H  
ATOM   1202 2HB  GLU A  74      25.184  12.703   3.617  1.00  0.63           H  
ATOM   1203 1HG  GLU A  74      23.274  12.617   2.002  1.00  0.63           H  
ATOM   1204 2HG  GLU A  74      22.236  12.207   3.328  1.00  0.63           H  
ATOM   1205  N   SER A  75      26.046   8.963   4.474  1.00  0.61           N  
ATOM   1206  CA  SER A  75      27.318   8.401   4.906  1.00  0.61           C  
ATOM   1207  C   SER A  75      28.250   8.280   3.712  1.00  0.61           C  
ATOM   1208  O   SER A  75      27.775   8.054   2.592  1.00  0.61           O  
ATOM   1209  CB  SER A  75      27.102   7.046   5.523  1.00  0.61           C  
ATOM   1210  OG  SER A  75      26.348   7.141   6.699  1.00  0.61           O  
ATOM   1211  H   SER A  75      25.213   8.377   4.538  1.00  0.61           H  
ATOM   1212  HA  SER A  75      27.769   9.069   5.642  1.00  0.61           H  
ATOM   1213 1HB  SER A  75      26.570   6.434   4.805  1.00  0.61           H  
ATOM   1214 2HB  SER A  75      28.032   6.578   5.716  1.00  0.61           H  
ATOM   1215  HG  SER A  75      25.472   7.465   6.396  1.00  0.61           H  
ATOM   1216  N   THR A  76      29.560   8.388   3.944  1.00  0.60           N  
ATOM   1217  CA  THR A  76      30.509   8.216   2.851  1.00  0.60           C  
ATOM   1218  C   THR A  76      31.394   6.986   3.034  1.00  0.60           C  
ATOM   1219  O   THR A  76      32.020   6.801   4.081  1.00  0.60           O  
ATOM   1220  CB  THR A  76      31.415   9.453   2.675  1.00  0.60           C  
ATOM   1221  OG1 THR A  76      30.611  10.612   2.391  1.00  0.60           O  
ATOM   1222  CG2 THR A  76      32.390   9.232   1.488  1.00  0.60           C  
ATOM   1223  H   THR A  76      29.895   8.586   4.876  1.00  0.60           H  
ATOM   1224  HA  THR A  76      29.947   8.087   1.934  1.00  0.60           H  
ATOM   1225  HB  THR A  76      31.983   9.625   3.586  1.00  0.60           H  
ATOM   1226  HG1 THR A  76      29.990  10.766   3.108  1.00  0.60           H  
ATOM   1227 1HG2 THR A  76      33.019  10.111   1.364  1.00  0.60           H  
ATOM   1228 2HG2 THR A  76      33.020   8.367   1.680  1.00  0.60           H  
ATOM   1229 3HG2 THR A  76      31.819   9.063   0.571  1.00  0.60           H  
ATOM   1230  N   LEU A  77      31.428   6.155   1.999  1.00  0.60           N  
ATOM   1231  CA  LEU A  77      32.227   4.938   1.938  1.00  0.60           C  
ATOM   1232  C   LEU A  77      33.419   5.220   1.040  1.00  0.60           C  
ATOM   1233  O   LEU A  77      33.295   6.000   0.096  1.00  0.60           O  
ATOM   1234  CB  LEU A  77      31.408   3.778   1.345  1.00  0.60           C  
ATOM   1235  CG  LEU A  77      30.392   3.058   2.272  1.00  0.60           C  
ATOM   1236  CD1 LEU A  77      29.331   4.051   2.764  1.00  0.60           C  
ATOM   1237  CD2 LEU A  77      29.739   1.902   1.481  1.00  0.60           C  
ATOM   1238  H   LEU A  77      30.862   6.402   1.190  1.00  0.60           H  
ATOM   1239  HA  LEU A  77      32.584   4.676   2.934  1.00  0.60           H  
ATOM   1240 1HB  LEU A  77      30.849   4.171   0.509  1.00  0.60           H  
ATOM   1241 2HB  LEU A  77      32.106   3.027   0.970  1.00  0.60           H  
ATOM   1242  HG  LEU A  77      30.905   2.657   3.136  1.00  0.60           H  
ATOM   1243 1HD1 LEU A  77      28.638   3.539   3.400  1.00  0.60           H  
ATOM   1244 2HD1 LEU A  77      29.796   4.837   3.326  1.00  0.60           H  
ATOM   1245 3HD1 LEU A  77      28.801   4.480   1.917  1.00  0.60           H  
ATOM   1246 1HD2 LEU A  77      29.028   1.375   2.113  1.00  0.60           H  
ATOM   1247 2HD2 LEU A  77      29.223   2.300   0.608  1.00  0.60           H  
ATOM   1248 3HD2 LEU A  77      30.514   1.212   1.159  1.00  0.60           H  
ATOM   1249  N   HIS A  78      34.545   4.583   1.307  1.00  0.63           N  
ATOM   1250  CA  HIS A  78      35.725   4.739   0.465  1.00  0.63           C  
ATOM   1251  C   HIS A  78      35.939   3.495  -0.383  1.00  0.63           C  
ATOM   1252  O   HIS A  78      35.869   2.371   0.121  1.00  0.63           O  
ATOM   1253  CB  HIS A  78      36.947   5.068   1.338  1.00  0.63           C  
ATOM   1254  CG  HIS A  78      38.253   5.236   0.612  1.00  0.63           C  
ATOM   1255  ND1 HIS A  78      38.404   6.072  -0.475  1.00  0.63           N  
ATOM   1256  CD2 HIS A  78      39.475   4.709   0.857  1.00  0.63           C  
ATOM   1257  CE1 HIS A  78      39.660   6.042  -0.879  1.00  0.63           C  
ATOM   1258  NE2 HIS A  78      40.338   5.233  -0.073  1.00  0.63           N  
ATOM   1259  H   HIS A  78      34.589   3.967   2.118  1.00  0.63           H  
ATOM   1260  HA  HIS A  78      35.581   5.574  -0.219  1.00  0.63           H  
ATOM   1261 1HB  HIS A  78      36.751   5.994   1.880  1.00  0.63           H  
ATOM   1262 2HB  HIS A  78      37.073   4.287   2.082  1.00  0.63           H  
ATOM   1263  HD1 HIS A  78      37.677   6.618  -0.914  1.00  0.63           H  
ATOM   1264  HD2 HIS A  78      39.843   4.017   1.616  1.00  0.63           H  
ATOM   1265  HE1 HIS A  78      39.973   6.640  -1.737  1.00  0.63           H  
ATOM   1266  N   LEU A  79      36.118   3.696  -1.684  1.00  0.71           N  
ATOM   1267  CA  LEU A  79      36.347   2.596  -2.609  1.00  0.71           C  
ATOM   1268  C   LEU A  79      37.794   2.500  -3.032  1.00  0.71           C  
ATOM   1269  O   LEU A  79      38.352   3.434  -3.613  1.00  0.71           O  
ATOM   1270  CB  LEU A  79      35.480   2.732  -3.857  1.00  0.71           C  
ATOM   1271  CG  LEU A  79      35.703   1.666  -4.943  1.00  0.71           C  
ATOM   1272  CD1 LEU A  79      35.302   0.306  -4.424  1.00  0.71           C  
ATOM   1273  CD2 LEU A  79      34.896   2.029  -6.156  1.00  0.71           C  
ATOM   1274  H   LEU A  79      36.140   4.651  -2.031  1.00  0.71           H  
ATOM   1275  HA  LEU A  79      36.087   1.666  -2.110  1.00  0.71           H  
ATOM   1276 1HB  LEU A  79      34.451   2.653  -3.554  1.00  0.71           H  
ATOM   1277 2HB  LEU A  79      35.636   3.713  -4.297  1.00  0.71           H  
ATOM   1278  HG  LEU A  79      36.762   1.623  -5.203  1.00  0.71           H  
ATOM   1279 1HD1 LEU A  79      35.482  -0.417  -5.193  1.00  0.71           H  
ATOM   1280 2HD1 LEU A  79      35.893   0.058  -3.553  1.00  0.71           H  
ATOM   1281 3HD1 LEU A  79      34.252   0.303  -4.165  1.00  0.71           H  
ATOM   1282 1HD2 LEU A  79      35.035   1.288  -6.942  1.00  0.71           H  
ATOM   1283 2HD2 LEU A  79      33.849   2.076  -5.889  1.00  0.71           H  
ATOM   1284 3HD2 LEU A  79      35.208   2.997  -6.528  1.00  0.71           H  
ATOM   1285  N   VAL A  80      38.374   1.347  -2.768  1.00  0.87           N  
ATOM   1286  CA  VAL A  80      39.746   1.056  -3.096  1.00  0.87           C  
ATOM   1287  C   VAL A  80      39.756  -0.090  -4.090  1.00  0.87           C  
ATOM   1288  O   VAL A  80      39.006  -1.056  -3.936  1.00  0.87           O  
ATOM   1289  CB  VAL A  80      40.527   0.679  -1.825  1.00  0.87           C  
ATOM   1290  CG1 VAL A  80      41.968   0.343  -2.169  1.00  0.87           C  
ATOM   1291  CG2 VAL A  80      40.436   1.807  -0.836  1.00  0.87           C  
ATOM   1292  H   VAL A  80      37.830   0.632  -2.285  1.00  0.87           H  
ATOM   1293  HA  VAL A  80      40.200   1.929  -3.549  1.00  0.87           H  
ATOM   1294  HB  VAL A  80      40.084  -0.205  -1.385  1.00  0.87           H  
ATOM   1295 1HG1 VAL A  80      42.499   0.065  -1.262  1.00  0.87           H  
ATOM   1296 2HG1 VAL A  80      41.997  -0.490  -2.872  1.00  0.87           H  
ATOM   1297 3HG1 VAL A  80      42.448   1.207  -2.616  1.00  0.87           H  
ATOM   1298 1HG2 VAL A  80      40.973   1.539   0.067  1.00  0.87           H  
ATOM   1299 2HG2 VAL A  80      40.870   2.700  -1.258  1.00  0.87           H  
ATOM   1300 3HG2 VAL A  80      39.389   1.996  -0.592  1.00  0.87           H  
ATOM   1301  N   LEU A  81      40.524   0.037  -5.157  1.00  1.14           N  
ATOM   1302  CA  LEU A  81      40.545  -1.031  -6.135  1.00  1.14           C  
ATOM   1303  C   LEU A  81      41.791  -1.879  -6.027  1.00  1.14           C  
ATOM   1304  O   LEU A  81      42.876  -1.372  -5.728  1.00  1.14           O  
ATOM   1305  CB  LEU A  81      40.411  -0.463  -7.536  1.00  1.14           C  
ATOM   1306  CG  LEU A  81      39.137   0.357  -7.739  1.00  1.14           C  
ATOM   1307  CD1 LEU A  81      39.073   0.847  -9.162  1.00  1.14           C  
ATOM   1308  CD2 LEU A  81      37.959  -0.497  -7.365  1.00  1.14           C  
ATOM   1309  H   LEU A  81      41.105   0.851  -5.277  1.00  1.14           H  
ATOM   1310  HA  LEU A  81      39.690  -1.674  -5.958  1.00  1.14           H  
ATOM   1311 1HB  LEU A  81      41.269   0.171  -7.748  1.00  1.14           H  
ATOM   1312 2HB  LEU A  81      40.401  -1.293  -8.248  1.00  1.14           H  
ATOM   1313  HG  LEU A  81      39.155   1.237  -7.096  1.00  1.14           H  
ATOM   1314 1HD1 LEU A  81      38.168   1.439  -9.301  1.00  1.14           H  
ATOM   1315 2HD1 LEU A  81      39.946   1.463  -9.377  1.00  1.14           H  
ATOM   1316 3HD1 LEU A  81      39.055  -0.009  -9.839  1.00  1.14           H  
ATOM   1317 1HD2 LEU A  81      37.040   0.066  -7.499  1.00  1.14           H  
ATOM   1318 2HD2 LEU A  81      37.953  -1.384  -7.988  1.00  1.14           H  
ATOM   1319 3HD2 LEU A  81      38.046  -0.797  -6.332  1.00  1.14           H  
ATOM   1320  N   ARG A  82      41.639  -3.175  -6.281  1.00  1.54           N  
ATOM   1321  CA  ARG A  82      42.795  -4.054  -6.263  1.00  1.54           C  
ATOM   1322  C   ARG A  82      43.495  -4.020  -7.608  1.00  1.54           C  
ATOM   1323  O   ARG A  82      42.849  -4.039  -8.657  1.00  1.54           O  
ATOM   1324  CB  ARG A  82      42.412  -5.483  -5.888  1.00  1.54           C  
ATOM   1325  CG  ARG A  82      41.881  -5.624  -4.453  1.00  1.54           C  
ATOM   1326  CD  ARG A  82      41.704  -7.059  -4.004  1.00  1.54           C  
ATOM   1327  NE  ARG A  82      40.653  -7.795  -4.700  1.00  1.54           N  
ATOM   1328  CZ  ARG A  82      40.427  -9.119  -4.523  1.00  1.54           C  
ATOM   1329  NH1 ARG A  82      41.183  -9.810  -3.693  1.00  1.54           N  
ATOM   1330  NH2 ARG A  82      39.450  -9.725  -5.175  1.00  1.54           N  
ATOM   1331  H   ARG A  82      40.707  -3.534  -6.493  1.00  1.54           H  
ATOM   1332  HA  ARG A  82      43.492  -3.692  -5.507  1.00  1.54           H  
ATOM   1333 1HB  ARG A  82      41.633  -5.839  -6.566  1.00  1.54           H  
ATOM   1334 2HB  ARG A  82      43.276  -6.137  -6.002  1.00  1.54           H  
ATOM   1335 1HG  ARG A  82      42.572  -5.136  -3.767  1.00  1.54           H  
ATOM   1336 2HG  ARG A  82      40.904  -5.132  -4.391  1.00  1.54           H  
ATOM   1337 1HD  ARG A  82      42.641  -7.592  -4.157  1.00  1.54           H  
ATOM   1338 2HD  ARG A  82      41.464  -7.064  -2.941  1.00  1.54           H  
ATOM   1339  HE  ARG A  82      40.049  -7.293  -5.346  1.00  1.54           H  
ATOM   1340 1HH1 ARG A  82      41.931  -9.353  -3.191  1.00  1.54           H  
ATOM   1341 2HH1 ARG A  82      41.014 -10.796  -3.560  1.00  1.54           H  
ATOM   1342 1HH2 ARG A  82      38.858  -9.185  -5.822  1.00  1.54           H  
ATOM   1343 2HH2 ARG A  82      39.284 -10.708  -5.041  1.00  1.54           H  
ATOM   1344  N   LEU A  83      44.819  -3.960  -7.568  1.00  2.11           N  
ATOM   1345  CA  LEU A  83      45.624  -3.912  -8.776  1.00  2.11           C  
ATOM   1346  C   LEU A  83      46.407  -5.199  -8.971  1.00  2.11           C  
ATOM   1347  O   LEU A  83      46.782  -5.858  -8.001  1.00  2.11           O  
ATOM   1348  CB  LEU A  83      46.584  -2.725  -8.697  1.00  2.11           C  
ATOM   1349  CG  LEU A  83      45.905  -1.358  -8.461  1.00  2.11           C  
ATOM   1350  CD1 LEU A  83      46.969  -0.286  -8.336  1.00  2.11           C  
ATOM   1351  CD2 LEU A  83      44.947  -1.058  -9.601  1.00  2.11           C  
ATOM   1352  H   LEU A  83      45.280  -3.939  -6.670  1.00  2.11           H  
ATOM   1353  HA  LEU A  83      44.965  -3.777  -9.631  1.00  2.11           H  
ATOM   1354 1HB  LEU A  83      47.285  -2.898  -7.883  1.00  2.11           H  
ATOM   1355 2HB  LEU A  83      47.147  -2.670  -9.630  1.00  2.11           H  
ATOM   1356  HG  LEU A  83      45.343  -1.387  -7.523  1.00  2.11           H  
ATOM   1357 1HD1 LEU A  83      46.492   0.677  -8.153  1.00  2.11           H  
ATOM   1358 2HD1 LEU A  83      47.630  -0.526  -7.504  1.00  2.11           H  
ATOM   1359 3HD1 LEU A  83      47.548  -0.236  -9.257  1.00  2.11           H  
ATOM   1360 1HD2 LEU A  83      44.464  -0.096  -9.425  1.00  2.11           H  
ATOM   1361 2HD2 LEU A  83      45.499  -1.022 -10.540  1.00  2.11           H  
ATOM   1362 3HD2 LEU A  83      44.187  -1.838  -9.657  1.00  2.11           H  
ATOM   1363  N   ARG A  84      46.669  -5.550 -10.224  1.00  2.82           N  
ATOM   1364  CA  ARG A  84      47.497  -6.712 -10.522  1.00  2.82           C  
ATOM   1365  C   ARG A  84      48.969  -6.331 -10.420  1.00  2.82           C  
ATOM   1366  O   ARG A  84      49.383  -5.303 -10.959  1.00  2.82           O  
ATOM   1367  CB  ARG A  84      47.184  -7.252 -11.910  1.00  2.82           C  
ATOM   1368  CG  ARG A  84      47.942  -8.512 -12.303  1.00  2.82           C  
ATOM   1369  CD  ARG A  84      47.480  -9.044 -13.618  1.00  2.82           C  
ATOM   1370  NE  ARG A  84      48.196 -10.250 -14.002  1.00  2.82           N  
ATOM   1371  CZ  ARG A  84      47.963 -10.958 -15.127  1.00  2.82           C  
ATOM   1372  NH1 ARG A  84      47.028 -10.574 -15.968  1.00  2.82           N  
ATOM   1373  NH2 ARG A  84      48.675 -12.042 -15.383  1.00  2.82           N  
ATOM   1374  H   ARG A  84      46.310  -4.987 -10.982  1.00  2.82           H  
ATOM   1375  HA  ARG A  84      47.285  -7.492  -9.791  1.00  2.82           H  
ATOM   1376 1HB  ARG A  84      46.121  -7.470 -11.986  1.00  2.82           H  
ATOM   1377 2HB  ARG A  84      47.417  -6.490 -12.654  1.00  2.82           H  
ATOM   1378 1HG  ARG A  84      49.007  -8.283 -12.384  1.00  2.82           H  
ATOM   1379 2HG  ARG A  84      47.796  -9.280 -11.544  1.00  2.82           H  
ATOM   1380 1HD  ARG A  84      46.417  -9.280 -13.560  1.00  2.82           H  
ATOM   1381 2HD  ARG A  84      47.643  -8.291 -14.387  1.00  2.82           H  
ATOM   1382  HE  ARG A  84      48.926 -10.578 -13.382  1.00  2.82           H  
ATOM   1383 1HH1 ARG A  84      46.482  -9.746 -15.774  1.00  2.82           H  
ATOM   1384 2HH1 ARG A  84      46.854 -11.106 -16.809  1.00  2.82           H  
ATOM   1385 1HH2 ARG A  84      49.393 -12.339 -14.737  1.00  2.82           H  
ATOM   1386 2HH2 ARG A  84      48.501 -12.573 -16.224  1.00  2.82           H  
ATOM   1387  N   GLY A  85      49.746  -7.136  -9.699  1.00  3.58           N  
ATOM   1388  CA  GLY A  85      51.172  -6.876  -9.533  1.00  3.58           C  
ATOM   1389  C   GLY A  85      52.008  -7.632 -10.560  1.00  3.58           C  
ATOM   1390  O   GLY A  85      51.488  -8.117 -11.565  1.00  3.58           O  
ATOM   1391  H   GLY A  85      49.338  -7.948  -9.261  1.00  3.58           H  
ATOM   1392 1HA  GLY A  85      51.361  -5.807  -9.625  1.00  3.58           H  
ATOM   1393 2HA  GLY A  85      51.476  -7.167  -8.529  1.00  3.58           H  
ATOM   1394  N   GLY A  86      53.306  -7.750 -10.290  1.00  4.25           N  
ATOM   1395  CA  GLY A  86      54.224  -8.417 -11.209  1.00  4.25           C  
ATOM   1396  C   GLY A  86      54.956  -7.399 -12.073  1.00  4.25           C  
ATOM   1397  O   GLY A  86      55.109  -6.243 -11.676  1.00  4.25           O  
ATOM   1398  H   GLY A  86      53.669  -7.346  -9.439  1.00  4.25           H  
ATOM   1399 1HA  GLY A  86      54.947  -9.004 -10.641  1.00  4.25           H  
ATOM   1400 2HA  GLY A  86      53.673  -9.111 -11.843  1.00  4.25           H  
TER    1401
ENDMDL

REMARK ID 694379 MODEL 2 UBQ - N1
PFRMAT TS
TARGET UBQ - N1
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   GLU A   1       0.163  -0.163   1.099  1.00  7.36           N  
ATOM      2  CA  GLU A   1       1.484   0.060   0.525  1.00  7.36           C  
ATOM      3  C   GLU A   1       2.037   1.455   0.807  1.00  7.36           C  
ATOM      4  O   GLU A   1       3.129   1.584   1.371  1.00  7.36           O  
ATOM      5  CB  GLU A   1       1.471  -0.182  -0.985  1.00  7.36           C  
ATOM      6  CG  GLU A   1       2.834  -0.002  -1.645  1.00  7.36           C  
ATOM      7  CD  GLU A   1       2.850  -0.337  -3.120  1.00  7.36           C  
ATOM      8  OE1 GLU A   1       1.839  -0.742  -3.644  1.00  7.36           O  
ATOM      9  OE2 GLU A   1       3.892  -0.165  -3.723  1.00  7.36           O  
ATOM     10 1H   GLU A   1      -0.397  -0.703   0.454  1.00  7.36           H  
ATOM     11 2H   GLU A   1       0.256  -0.671   1.967  1.00  7.36           H  
ATOM     12 3H   GLU A   1      -0.286   0.722   1.275  1.00  7.36           H  
ATOM     13  HA  GLU A   1       2.170  -0.660   0.974  1.00  7.36           H  
ATOM     14 1HB  GLU A   1       1.128  -1.196  -1.190  1.00  7.36           H  
ATOM     15 2HB  GLU A   1       0.772   0.505  -1.462  1.00  7.36           H  
ATOM     16 1HG  GLU A   1       3.140   1.037  -1.520  1.00  7.36           H  
ATOM     17 2HG  GLU A   1       3.562  -0.627  -1.128  1.00  7.36           H  
ATOM     18  N   SER A   2       1.287   2.503   0.444  1.00  6.87           N  
ATOM     19  CA  SER A   2       1.789   3.870   0.620  1.00  6.87           C  
ATOM     20  C   SER A   2       2.134   4.217   2.069  1.00  6.87           C  
ATOM     21  O   SER A   2       3.164   4.847   2.318  1.00  6.87           O  
ATOM     22  CB  SER A   2       0.768   4.865   0.103  1.00  6.87           C  
ATOM     23  OG  SER A   2       0.603   4.744  -1.284  1.00  6.87           O  
ATOM     24  H   SER A   2       0.395   2.373  -0.012  1.00  6.87           H  
ATOM     25  HA  SER A   2       2.696   3.971   0.025  1.00  6.87           H  
ATOM     26 1HB  SER A   2      -0.185   4.705   0.603  1.00  6.87           H  
ATOM     27 2HB  SER A   2       1.098   5.874   0.345  1.00  6.87           H  
ATOM     28  HG  SER A   2       0.020   5.464  -1.545  1.00  6.87           H  
ATOM     29  N   LEU A   3       1.314   3.784   3.031  1.00  6.30           N  
ATOM     30  CA  LEU A   3       1.625   4.077   4.426  1.00  6.30           C  
ATOM     31  C   LEU A   3       2.958   3.463   4.801  1.00  6.30           C  
ATOM     32  O   LEU A   3       3.808   4.127   5.382  1.00  6.30           O  
ATOM     33  CB  LEU A   3       0.551   3.567   5.378  1.00  6.30           C  
ATOM     34  CG  LEU A   3       0.871   3.797   6.858  1.00  6.30           C  
ATOM     35  CD1 LEU A   3       1.010   5.293   7.111  1.00  6.30           C  
ATOM     36  CD2 LEU A   3      -0.228   3.197   7.714  1.00  6.30           C  
ATOM     37  H   LEU A   3       0.478   3.275   2.793  1.00  6.30           H  
ATOM     38  HA  LEU A   3       1.703   5.158   4.542  1.00  6.30           H  
ATOM     39 1HB  LEU A   3      -0.388   4.070   5.153  1.00  6.30           H  
ATOM     40 2HB  LEU A   3       0.420   2.498   5.224  1.00  6.30           H  
ATOM     41  HG  LEU A   3       1.821   3.320   7.104  1.00  6.30           H  
ATOM     42 1HD1 LEU A   3       1.250   5.463   8.161  1.00  6.30           H  
ATOM     43 2HD1 LEU A   3       1.810   5.693   6.487  1.00  6.30           H  
ATOM     44 3HD1 LEU A   3       0.074   5.792   6.867  1.00  6.30           H  
ATOM     45 1HD2 LEU A   3       0.003   3.358   8.768  1.00  6.30           H  
ATOM     46 2HD2 LEU A   3      -1.179   3.675   7.474  1.00  6.30           H  
ATOM     47 3HD2 LEU A   3      -0.299   2.128   7.517  1.00  6.30           H  
ATOM     48  N   PHE A   4       3.152   2.192   4.461  1.00  5.66           N  
ATOM     49  CA  PHE A   4       4.400   1.517   4.775  1.00  5.66           C  
ATOM     50  C   PHE A   4       5.561   2.296   4.208  1.00  5.66           C  
ATOM     51  O   PHE A   4       6.525   2.592   4.919  1.00  5.66           O  
ATOM     52  CB  PHE A   4       4.422   0.104   4.201  1.00  5.66           C  
ATOM     53  CG  PHE A   4       5.739  -0.606   4.354  1.00  5.66           C  
ATOM     54  CD1 PHE A   4       6.100  -1.203   5.549  1.00  5.66           C  
ATOM     55  CD2 PHE A   4       6.619  -0.680   3.280  1.00  5.66           C  
ATOM     56  CE1 PHE A   4       7.310  -1.863   5.667  1.00  5.66           C  
ATOM     57  CE2 PHE A   4       7.822  -1.336   3.395  1.00  5.66           C  
ATOM     58  CZ  PHE A   4       8.169  -1.931   4.589  1.00  5.66           C  
ATOM     59  H   PHE A   4       2.429   1.697   3.968  1.00  5.66           H  
ATOM     60  HA  PHE A   4       4.509   1.466   5.858  1.00  5.66           H  
ATOM     61 1HB  PHE A   4       3.656  -0.495   4.687  1.00  5.66           H  
ATOM     62 2HB  PHE A   4       4.183   0.138   3.142  1.00  5.66           H  
ATOM     63  HD1 PHE A   4       5.419  -1.152   6.397  1.00  5.66           H  
ATOM     64  HD2 PHE A   4       6.342  -0.210   2.336  1.00  5.66           H  
ATOM     65  HE1 PHE A   4       7.584  -2.331   6.612  1.00  5.66           H  
ATOM     66  HE2 PHE A   4       8.499  -1.385   2.543  1.00  5.66           H  
ATOM     67  HZ  PHE A   4       9.121  -2.450   4.682  1.00  5.66           H  
ATOM     68  N   ARG A   5       5.460   2.651   2.926  1.00  4.94           N  
ATOM     69  CA  ARG A   5       6.536   3.377   2.288  1.00  4.94           C  
ATOM     70  C   ARG A   5       6.815   4.701   2.997  1.00  4.94           C  
ATOM     71  O   ARG A   5       7.966   5.109   3.114  1.00  4.94           O  
ATOM     72  CB  ARG A   5       6.222   3.630   0.826  1.00  4.94           C  
ATOM     73  CG  ARG A   5       6.287   2.387  -0.066  1.00  4.94           C  
ATOM     74  CD  ARG A   5       6.024   2.724  -1.497  1.00  4.94           C  
ATOM     75  NE  ARG A   5       6.038   1.546  -2.367  1.00  4.94           N  
ATOM     76  CZ  ARG A   5       7.132   0.966  -2.871  1.00  4.94           C  
ATOM     77  NH1 ARG A   5       8.340   1.420  -2.597  1.00  4.94           N  
ATOM     78  NH2 ARG A   5       6.958  -0.072  -3.651  1.00  4.94           N  
ATOM     79  H   ARG A   5       4.629   2.396   2.392  1.00  4.94           H  
ATOM     80  HA  ARG A   5       7.427   2.759   2.330  1.00  4.94           H  
ATOM     81 1HB  ARG A   5       5.216   4.041   0.744  1.00  4.94           H  
ATOM     82 2HB  ARG A   5       6.913   4.370   0.428  1.00  4.94           H  
ATOM     83 1HG  ARG A   5       7.274   1.934   0.012  1.00  4.94           H  
ATOM     84 2HG  ARG A   5       5.530   1.670   0.262  1.00  4.94           H  
ATOM     85 1HD  ARG A   5       5.039   3.188  -1.576  1.00  4.94           H  
ATOM     86 2HD  ARG A   5       6.781   3.419  -1.854  1.00  4.94           H  
ATOM     87  HE  ARG A   5       5.144   1.119  -2.650  1.00  4.94           H  
ATOM     88 1HH1 ARG A   5       8.454   2.223  -1.994  1.00  4.94           H  
ATOM     89 2HH1 ARG A   5       9.151   0.965  -2.990  1.00  4.94           H  
ATOM     90 1HH2 ARG A   5       5.989  -0.373  -3.835  1.00  4.94           H  
ATOM     91 2HH2 ARG A   5       7.744  -0.549  -4.060  1.00  4.94           H  
ATOM     92  N   ALA A   6       5.776   5.382   3.481  1.00  4.13           N  
ATOM     93  CA  ALA A   6       5.979   6.620   4.222  1.00  4.13           C  
ATOM     94  C   ALA A   6       6.667   6.372   5.573  1.00  4.13           C  
ATOM     95  O   ALA A   6       7.613   7.069   5.950  1.00  4.13           O  
ATOM     96  CB  ALA A   6       4.641   7.301   4.456  1.00  4.13           C  
ATOM     97  H   ALA A   6       4.828   5.037   3.328  1.00  4.13           H  
ATOM     98  HA  ALA A   6       6.620   7.269   3.626  1.00  4.13           H  
ATOM     99 1HB  ALA A   6       4.797   8.237   4.985  1.00  4.13           H  
ATOM    100 2HB  ALA A   6       4.162   7.496   3.496  1.00  4.13           H  
ATOM    101 3HB  ALA A   6       4.004   6.650   5.049  1.00  4.13           H  
ATOM    102  N   VAL A   7       6.233   5.332   6.281  1.00  3.27           N  
ATOM    103  CA  VAL A   7       6.752   5.026   7.612  1.00  3.27           C  
ATOM    104  C   VAL A   7       8.231   4.695   7.610  1.00  3.27           C  
ATOM    105  O   VAL A   7       8.989   5.187   8.452  1.00  3.27           O  
ATOM    106  CB  VAL A   7       5.961   3.865   8.239  1.00  3.27           C  
ATOM    107  CG1 VAL A   7       6.643   3.397   9.512  1.00  3.27           C  
ATOM    108  CG2 VAL A   7       4.537   4.345   8.566  1.00  3.27           C  
ATOM    109  H   VAL A   7       5.475   4.762   5.903  1.00  3.27           H  
ATOM    110  HA  VAL A   7       6.602   5.905   8.236  1.00  3.27           H  
ATOM    111  HB  VAL A   7       5.925   3.031   7.534  1.00  3.27           H  
ATOM    112 1HG1 VAL A   7       6.075   2.575   9.945  1.00  3.27           H  
ATOM    113 2HG1 VAL A   7       7.652   3.056   9.280  1.00  3.27           H  
ATOM    114 3HG1 VAL A   7       6.691   4.220  10.224  1.00  3.27           H  
ATOM    115 1HG2 VAL A   7       3.966   3.528   9.001  1.00  3.27           H  
ATOM    116 2HG2 VAL A   7       4.588   5.171   9.272  1.00  3.27           H  
ATOM    117 3HG2 VAL A   7       4.050   4.681   7.669  1.00  3.27           H  
ATOM    118  N   ILE A   8       8.663   3.907   6.638  1.00  2.47           N  
ATOM    119  CA  ILE A   8      10.066   3.523   6.530  1.00  2.47           C  
ATOM    120  C   ILE A   8      11.022   4.689   6.235  1.00  2.47           C  
ATOM    121  O   ILE A   8      12.237   4.485   6.222  1.00  2.47           O  
ATOM    122  CB  ILE A   8      10.268   2.401   5.502  1.00  2.47           C  
ATOM    123  CG1 ILE A   8       9.878   2.869   4.144  1.00  2.47           C  
ATOM    124  CG2 ILE A   8       9.464   1.185   5.899  1.00  2.47           C  
ATOM    125  CD1 ILE A   8      10.215   1.908   3.037  1.00  2.47           C  
ATOM    126  H   ILE A   8       7.984   3.537   5.967  1.00  2.47           H  
ATOM    127  HA  ILE A   8      10.360   3.110   7.494  1.00  2.47           H  
ATOM    128  HB  ILE A   8      11.321   2.136   5.463  1.00  2.47           H  
ATOM    129 1HG1 ILE A   8       8.827   3.027   4.154  1.00  2.47           H  
ATOM    130 2HG1 ILE A   8      10.366   3.822   3.940  1.00  2.47           H  
ATOM    131 1HG2 ILE A   8       9.631   0.405   5.170  1.00  2.47           H  
ATOM    132 2HG2 ILE A   8       9.779   0.840   6.880  1.00  2.47           H  
ATOM    133 3HG2 ILE A   8       8.409   1.432   5.929  1.00  2.47           H  
ATOM    134 1HD1 ILE A   8       9.885   2.323   2.086  1.00  2.47           H  
ATOM    135 2HD1 ILE A   8      11.291   1.749   3.012  1.00  2.47           H  
ATOM    136 3HD1 ILE A   8       9.710   0.963   3.217  1.00  2.47           H  
ATOM    137  N   THR A   9      10.507   5.906   5.987  1.00  1.81           N  
ATOM    138  CA  THR A   9      11.401   7.031   5.758  1.00  1.81           C  
ATOM    139  C   THR A   9      11.837   7.661   7.085  1.00  1.81           C  
ATOM    140  O   THR A   9      12.706   8.534   7.095  1.00  1.81           O  
ATOM    141  CB  THR A   9      10.763   8.112   4.867  1.00  1.81           C  
ATOM    142  OG1 THR A   9       9.634   8.700   5.518  1.00  1.81           O  
ATOM    143  CG2 THR A   9      10.303   7.478   3.587  1.00  1.81           C  
ATOM    144  H   THR A   9       9.499   6.071   5.986  1.00  1.81           H  
ATOM    145  HA  THR A   9      12.292   6.664   5.252  1.00  1.81           H  
ATOM    146  HB  THR A   9      11.495   8.887   4.650  1.00  1.81           H  
ATOM    147  HG1 THR A   9       8.978   8.010   5.739  1.00  1.81           H  
ATOM    148 1HG2 THR A   9       9.845   8.229   2.946  1.00  1.81           H  
ATOM    149 2HG2 THR A   9      11.148   7.024   3.075  1.00  1.81           H  
ATOM    150 3HG2 THR A   9       9.577   6.718   3.831  1.00  1.81           H  
ATOM    151  N   LYS A  10      11.216   7.250   8.197  1.00  1.31           N  
ATOM    152  CA  LYS A  10      11.581   7.779   9.509  1.00  1.31           C  
ATOM    153  C   LYS A  10      12.628   6.906  10.176  1.00  1.31           C  
ATOM    154  O   LYS A  10      12.712   5.701   9.926  1.00  1.31           O  
ATOM    155  CB  LYS A  10      10.384   7.896  10.447  1.00  1.31           C  
ATOM    156  CG  LYS A  10       9.339   8.913  10.065  1.00  1.31           C  
ATOM    157  CD  LYS A  10       8.275   8.968  11.146  1.00  1.31           C  
ATOM    158  CE  LYS A  10       7.246  10.045  10.898  1.00  1.31           C  
ATOM    159  NZ  LYS A  10       6.254  10.094  12.003  1.00  1.31           N  
ATOM    160  H   LYS A  10      10.491   6.533   8.143  1.00  1.31           H  
ATOM    161  HA  LYS A  10      12.013   8.772   9.380  1.00  1.31           H  
ATOM    162 1HB  LYS A  10       9.886   6.926  10.509  1.00  1.31           H  
ATOM    163 2HB  LYS A  10      10.737   8.147  11.451  1.00  1.31           H  
ATOM    164 1HG  LYS A  10       9.800   9.896   9.962  1.00  1.31           H  
ATOM    165 2HG  LYS A  10       8.885   8.634   9.110  1.00  1.31           H  
ATOM    166 1HD  LYS A  10       7.771   8.002  11.205  1.00  1.31           H  
ATOM    167 2HD  LYS A  10       8.754   9.161  12.104  1.00  1.31           H  
ATOM    168 1HE  LYS A  10       7.750  11.009  10.831  1.00  1.31           H  
ATOM    169 2HE  LYS A  10       6.727   9.851   9.959  1.00  1.31           H  
ATOM    170 1HZ  LYS A  10       5.583  10.823  11.837  1.00  1.31           H  
ATOM    171 2HZ  LYS A  10       5.780   9.210  12.076  1.00  1.31           H  
ATOM    172 3HZ  LYS A  10       6.754  10.279  12.895  1.00  1.31           H  
ATOM    173  N   MET A  11      13.397   7.510  11.067  1.00  0.99           N  
ATOM    174  CA  MET A  11      14.387   6.788  11.839  1.00  0.99           C  
ATOM    175  C   MET A  11      14.507   7.372  13.234  1.00  0.99           C  
ATOM    176  O   MET A  11      14.197   8.542  13.454  1.00  0.99           O  
ATOM    177  CB  MET A  11      15.734   6.876  11.134  1.00  0.99           C  
ATOM    178  CG  MET A  11      16.299   8.281  11.033  1.00  0.99           C  
ATOM    179  SD  MET A  11      17.836   8.386  10.090  1.00  0.99           S  
ATOM    180  CE  MET A  11      18.294  10.104  10.298  1.00  0.99           C  
ATOM    181  H   MET A  11      13.307   8.516  11.204  1.00  0.99           H  
ATOM    182  HA  MET A  11      14.080   5.746  11.931  1.00  0.99           H  
ATOM    183 1HB  MET A  11      16.445   6.291  11.676  1.00  0.99           H  
ATOM    184 2HB  MET A  11      15.652   6.460  10.129  1.00  0.99           H  
ATOM    185 1HG  MET A  11      15.562   8.943  10.578  1.00  0.99           H  
ATOM    186 2HG  MET A  11      16.498   8.625  12.044  1.00  0.99           H  
ATOM    187 1HE  MET A  11      19.220  10.304   9.757  1.00  0.99           H  
ATOM    188 2HE  MET A  11      17.503  10.743   9.917  1.00  0.99           H  
ATOM    189 3HE  MET A  11      18.444  10.304  11.351  1.00  0.99           H  
ATOM    190  N   GLN A  12      14.965   6.578  14.185  1.00  0.78           N  
ATOM    191  CA  GLN A  12      15.259   7.163  15.480  1.00  0.78           C  
ATOM    192  C   GLN A  12      16.745   7.342  15.623  1.00  0.78           C  
ATOM    193  O   GLN A  12      17.507   6.478  15.180  1.00  0.78           O  
ATOM    194  CB  GLN A  12      14.749   6.312  16.642  1.00  0.78           C  
ATOM    195  CG  GLN A  12      13.247   6.201  16.733  1.00  0.78           C  
ATOM    196  CD  GLN A  12      12.810   5.415  17.957  1.00  0.78           C  
ATOM    197  OE1 GLN A  12      13.509   4.507  18.418  1.00  0.78           O  
ATOM    198  NE2 GLN A  12      11.650   5.766  18.499  1.00  0.78           N  
ATOM    199  H   GLN A  12      15.153   5.604  14.002  1.00  0.78           H  
ATOM    200  HA  GLN A  12      14.794   8.140  15.539  1.00  0.78           H  
ATOM    201 1HB  GLN A  12      15.166   5.309  16.571  1.00  0.78           H  
ATOM    202 2HB  GLN A  12      15.107   6.745  17.570  1.00  0.78           H  
ATOM    203 1HG  GLN A  12      12.829   7.209  16.803  1.00  0.78           H  
ATOM    204 2HG  GLN A  12      12.870   5.700  15.843  1.00  0.78           H  
ATOM    205 1HE2 GLN A  12      11.309   5.287  19.309  1.00  0.78           H  
ATOM    206 2HE2 GLN A  12      11.114   6.511  18.096  1.00  0.78           H  
ATOM    207  N   ILE A  13      17.139   8.434  16.264  1.00  0.67           N  
ATOM    208  CA  ILE A  13      18.542   8.690  16.577  1.00  0.67           C  
ATOM    209  C   ILE A  13      18.655   8.988  18.054  1.00  0.67           C  
ATOM    210  O   ILE A  13      17.662   9.317  18.712  1.00  0.67           O  
ATOM    211  CB  ILE A  13      19.145   9.862  15.759  1.00  0.67           C  
ATOM    212  CG1 ILE A  13      18.417  11.191  16.082  1.00  0.67           C  
ATOM    213  CG2 ILE A  13      19.096   9.547  14.249  1.00  0.67           C  
ATOM    214  CD1 ILE A  13      19.082  12.436  15.469  1.00  0.67           C  
ATOM    215  H   ILE A  13      16.418   9.095  16.560  1.00  0.67           H  
ATOM    216  HA  ILE A  13      19.129   7.796  16.369  1.00  0.67           H  
ATOM    217  HB  ILE A  13      20.193   9.994  16.054  1.00  0.67           H  
ATOM    218 1HG1 ILE A  13      17.390  11.123  15.728  1.00  0.67           H  
ATOM    219 2HG1 ILE A  13      18.400  11.319  17.165  1.00  0.67           H  
ATOM    220 1HG2 ILE A  13      19.545  10.366  13.693  1.00  0.67           H  
ATOM    221 2HG2 ILE A  13      19.651   8.625  14.051  1.00  0.67           H  
ATOM    222 3HG2 ILE A  13      18.068   9.416  13.934  1.00  0.67           H  
ATOM    223 1HD1 ILE A  13      18.522  13.326  15.747  1.00  0.67           H  
ATOM    224 2HD1 ILE A  13      20.094  12.520  15.843  1.00  0.67           H  
ATOM    225 3HD1 ILE A  13      19.104  12.349  14.385  1.00  0.67           H  
ATOM    226  N   PHE A  14      19.860   8.908  18.578  1.00  0.62           N  
ATOM    227  CA  PHE A  14      20.044   9.221  19.978  1.00  0.62           C  
ATOM    228  C   PHE A  14      20.926  10.434  20.124  1.00  0.62           C  
ATOM    229  O   PHE A  14      21.838  10.641  19.320  1.00  0.62           O  
ATOM    230  CB  PHE A  14      20.681   8.037  20.704  1.00  0.62           C  
ATOM    231  CG  PHE A  14      19.850   6.815  20.690  1.00  0.62           C  
ATOM    232  CD1 PHE A  14      19.930   5.936  19.624  1.00  0.62           C  
ATOM    233  CD2 PHE A  14      18.987   6.528  21.723  1.00  0.62           C  
ATOM    234  CE1 PHE A  14      19.161   4.793  19.601  1.00  0.62           C  
ATOM    235  CE2 PHE A  14      18.218   5.382  21.698  1.00  0.62           C  
ATOM    236  CZ  PHE A  14      18.306   4.516  20.633  1.00  0.62           C  
ATOM    237  H   PHE A  14      20.656   8.624  18.005  1.00  0.62           H  
ATOM    238  HA  PHE A  14      19.080   9.440  20.430  1.00  0.62           H  
ATOM    239 1HB  PHE A  14      21.639   7.800  20.241  1.00  0.62           H  
ATOM    240 2HB  PHE A  14      20.874   8.309  21.722  1.00  0.62           H  
ATOM    241  HD1 PHE A  14      20.618   6.157  18.799  1.00  0.62           H  
ATOM    242  HD2 PHE A  14      18.916   7.216  22.563  1.00  0.62           H  
ATOM    243  HE1 PHE A  14      19.235   4.107  18.772  1.00  0.62           H  
ATOM    244  HE2 PHE A  14      17.538   5.160  22.523  1.00  0.62           H  
ATOM    245  HZ  PHE A  14      17.699   3.611  20.611  1.00  0.62           H  
ATOM    246  N   VAL A  15      20.648  11.227  21.141  1.00  0.63           N  
ATOM    247  CA  VAL A  15      21.483  12.367  21.452  1.00  0.63           C  
ATOM    248  C   VAL A  15      22.011  12.231  22.871  1.00  0.63           C  
ATOM    249  O   VAL A  15      21.242  12.052  23.820  1.00  0.63           O  
ATOM    250  CB  VAL A  15      20.712  13.691  21.267  1.00  0.63           C  
ATOM    251  CG1 VAL A  15      21.611  14.869  21.651  1.00  0.63           C  
ATOM    252  CG2 VAL A  15      20.250  13.832  19.804  1.00  0.63           C  
ATOM    253  H   VAL A  15      19.840  11.011  21.724  1.00  0.63           H  
ATOM    254  HA  VAL A  15      22.324  12.377  20.767  1.00  0.63           H  
ATOM    255  HB  VAL A  15      19.874  13.701  21.904  1.00  0.63           H  
ATOM    256 1HG1 VAL A  15      21.062  15.800  21.532  1.00  0.63           H  
ATOM    257 2HG1 VAL A  15      21.923  14.768  22.693  1.00  0.63           H  
ATOM    258 3HG1 VAL A  15      22.496  14.881  21.007  1.00  0.63           H  
ATOM    259 1HG2 VAL A  15      19.715  14.762  19.691  1.00  0.63           H  
ATOM    260 2HG2 VAL A  15      21.111  13.833  19.150  1.00  0.63           H  
ATOM    261 3HG2 VAL A  15      19.594  13.002  19.540  1.00  0.63           H  
ATOM    262  N   LYS A  16      23.330  12.257  23.002  1.00  0.66           N  
ATOM    263  CA  LYS A  16      23.981  12.107  24.295  1.00  0.66           C  
ATOM    264  C   LYS A  16      24.478  13.444  24.801  1.00  0.66           C  
ATOM    265  O   LYS A  16      25.264  14.118  24.135  1.00  0.66           O  
ATOM    266  CB  LYS A  16      25.131  11.110  24.204  1.00  0.66           C  
ATOM    267  CG  LYS A  16      25.835  10.847  25.530  1.00  0.66           C  
ATOM    268  CD  LYS A  16      26.956   9.820  25.368  1.00  0.66           C  
ATOM    269  CE  LYS A  16      27.669   9.567  26.686  1.00  0.66           C  
ATOM    270  NZ  LYS A  16      28.768   8.567  26.538  1.00  0.66           N  
ATOM    271  H   LYS A  16      23.895  12.396  22.168  1.00  0.66           H  
ATOM    272  HA  LYS A  16      23.256  11.728  25.016  1.00  0.66           H  
ATOM    273 1HB  LYS A  16      24.749  10.156  23.838  1.00  0.66           H  
ATOM    274 2HB  LYS A  16      25.869  11.468  23.484  1.00  0.66           H  
ATOM    275 1HG  LYS A  16      26.251  11.782  25.920  1.00  0.66           H  
ATOM    276 2HG  LYS A  16      25.103  10.473  26.255  1.00  0.66           H  
ATOM    277 1HD  LYS A  16      26.534   8.881  25.005  1.00  0.66           H  
ATOM    278 2HD  LYS A  16      27.677  10.183  24.636  1.00  0.66           H  
ATOM    279 1HE  LYS A  16      28.088  10.506  27.049  1.00  0.66           H  
ATOM    280 2HE  LYS A  16      26.947   9.197  27.416  1.00  0.66           H  
ATOM    281 1HZ  LYS A  16      29.219   8.424  27.431  1.00  0.66           H  
ATOM    282 2HZ  LYS A  16      28.385   7.691  26.211  1.00  0.66           H  
ATOM    283 3HZ  LYS A  16      29.446   8.907  25.871  1.00  0.66           H  
ATOM    284  N   THR A  17      24.008  13.829  25.969  1.00  0.69           N  
ATOM    285  CA  THR A  17      24.352  15.102  26.572  1.00  0.69           C  
ATOM    286  C   THR A  17      25.659  15.050  27.340  1.00  0.69           C  
ATOM    287  O   THR A  17      26.172  13.973  27.650  1.00  0.69           O  
ATOM    288  CB  THR A  17      23.240  15.527  27.522  1.00  0.69           C  
ATOM    289  OG1 THR A  17      23.167  14.570  28.575  1.00  0.69           O  
ATOM    290  CG2 THR A  17      21.914  15.535  26.791  1.00  0.69           C  
ATOM    291  H   THR A  17      23.360  13.214  26.471  1.00  0.69           H  
ATOM    292  HA  THR A  17      24.455  15.847  25.782  1.00  0.69           H  
ATOM    293  HB  THR A  17      23.451  16.511  27.930  1.00  0.69           H  
ATOM    294  HG1 THR A  17      22.802  13.726  28.178  1.00  0.69           H  
ATOM    295 1HG2 THR A  17      21.126  15.818  27.487  1.00  0.69           H  
ATOM    296 2HG2 THR A  17      21.945  16.243  25.974  1.00  0.69           H  
ATOM    297 3HG2 THR A  17      21.701  14.540  26.393  1.00  0.69           H  
ATOM    298  N   LEU A  18      26.130  16.220  27.756  1.00  0.72           N  
ATOM    299  CA  LEU A  18      27.340  16.371  28.564  1.00  0.72           C  
ATOM    300  C   LEU A  18      27.242  15.662  29.920  1.00  0.72           C  
ATOM    301  O   LEU A  18      28.254  15.382  30.559  1.00  0.72           O  
ATOM    302  CB  LEU A  18      27.619  17.862  28.811  1.00  0.72           C  
ATOM    303  CG  LEU A  18      28.021  18.682  27.584  1.00  0.72           C  
ATOM    304  CD1 LEU A  18      28.115  20.160  27.958  1.00  0.72           C  
ATOM    305  CD2 LEU A  18      29.342  18.179  27.075  1.00  0.72           C  
ATOM    306  H   LEU A  18      25.646  17.056  27.457  1.00  0.72           H  
ATOM    307  HA  LEU A  18      28.173  15.941  28.009  1.00  0.72           H  
ATOM    308 1HB  LEU A  18      26.722  18.315  29.232  1.00  0.72           H  
ATOM    309 2HB  LEU A  18      28.419  17.945  29.545  1.00  0.72           H  
ATOM    310  HG  LEU A  18      27.269  18.572  26.808  1.00  0.72           H  
ATOM    311 1HD1 LEU A  18      28.415  20.731  27.097  1.00  0.72           H  
ATOM    312 2HD1 LEU A  18      27.146  20.510  28.317  1.00  0.72           H  
ATOM    313 3HD1 LEU A  18      28.861  20.287  28.742  1.00  0.72           H  
ATOM    314 1HD2 LEU A  18      29.637  18.747  26.210  1.00  0.72           H  
ATOM    315 2HD2 LEU A  18      30.097  18.289  27.850  1.00  0.72           H  
ATOM    316 3HD2 LEU A  18      29.252  17.131  26.803  1.00  0.72           H  
ATOM    317  N   THR A  19      26.012  15.401  30.363  1.00  0.74           N  
ATOM    318  CA  THR A  19      25.739  14.777  31.649  1.00  0.74           C  
ATOM    319  C   THR A  19      25.712  13.255  31.561  1.00  0.74           C  
ATOM    320  O   THR A  19      25.601  12.569  32.578  1.00  0.74           O  
ATOM    321  CB  THR A  19      24.355  15.195  32.152  1.00  0.74           C  
ATOM    322  OG1 THR A  19      23.330  14.613  31.294  1.00  0.74           O  
ATOM    323  CG2 THR A  19      24.237  16.705  32.093  1.00  0.74           C  
ATOM    324  H   THR A  19      25.229  15.647  29.774  1.00  0.74           H  
ATOM    325  HA  THR A  19      26.509  15.077  32.359  1.00  0.74           H  
ATOM    326  HB  THR A  19      24.212  14.848  33.174  1.00  0.74           H  
ATOM    327  HG1 THR A  19      23.453  14.863  30.355  1.00  0.74           H  
ATOM    328 1HG2 THR A  19      23.249  17.006  32.442  1.00  0.74           H  
ATOM    329 2HG2 THR A  19      25.001  17.155  32.726  1.00  0.74           H  
ATOM    330 3HG2 THR A  19      24.376  17.037  31.063  1.00  0.74           H  
ATOM    331  N   GLY A  20      25.727  12.731  30.340  1.00  0.73           N  
ATOM    332  CA  GLY A  20      25.598  11.304  30.086  1.00  0.73           C  
ATOM    333  C   GLY A  20      24.149  10.908  29.771  1.00  0.73           C  
ATOM    334  O   GLY A  20      23.893   9.806  29.274  1.00  0.73           O  
ATOM    335  H   GLY A  20      25.852  13.336  29.531  1.00  0.73           H  
ATOM    336 1HA  GLY A  20      26.238  11.039  29.245  1.00  0.73           H  
ATOM    337 2HA  GLY A  20      25.954  10.747  30.951  1.00  0.73           H  
ATOM    338  N   LYS A  21      23.187  11.795  30.055  1.00  0.71           N  
ATOM    339  CA  LYS A  21      21.793  11.494  29.739  1.00  0.71           C  
ATOM    340  C   LYS A  21      21.624  11.329  28.242  1.00  0.71           C  
ATOM    341  O   LYS A  21      22.133  12.154  27.470  1.00  0.71           O  
ATOM    342  CB  LYS A  21      20.842  12.585  30.234  1.00  0.71           C  
ATOM    343  CG  LYS A  21      19.355  12.302  29.974  1.00  0.71           C  
ATOM    344  CD  LYS A  21      18.467  13.408  30.533  1.00  0.71           C  
ATOM    345  CE  LYS A  21      16.997  13.143  30.227  1.00  0.71           C  
ATOM    346  NZ  LYS A  21      16.115  14.231  30.742  1.00  0.71           N  
ATOM    347  H   LYS A  21      23.413  12.689  30.492  1.00  0.71           H  
ATOM    348  HA  LYS A  21      21.522  10.551  30.216  1.00  0.71           H  
ATOM    349 1HB  LYS A  21      20.981  12.728  31.307  1.00  0.71           H  
ATOM    350 2HB  LYS A  21      21.084  13.529  29.750  1.00  0.71           H  
ATOM    351 1HG  LYS A  21      19.179  12.235  28.897  1.00  0.71           H  
ATOM    352 2HG  LYS A  21      19.077  11.351  30.427  1.00  0.71           H  
ATOM    353 1HD  LYS A  21      18.603  13.476  31.614  1.00  0.71           H  
ATOM    354 2HD  LYS A  21      18.756  14.361  30.085  1.00  0.71           H  
ATOM    355 1HE  LYS A  21      16.869  13.066  29.151  1.00  0.71           H  
ATOM    356 2HE  LYS A  21      16.701  12.200  30.686  1.00  0.71           H  
ATOM    357 1HZ  LYS A  21      15.151  14.023  30.518  1.00  0.71           H  
ATOM    358 2HZ  LYS A  21      16.219  14.305  31.745  1.00  0.71           H  
ATOM    359 3HZ  LYS A  21      16.376  15.109  30.310  1.00  0.71           H  
ATOM    360  N   THR A  22      20.914  10.278  27.834  1.00  0.69           N  
ATOM    361  CA  THR A  22      20.650  10.045  26.422  1.00  0.69           C  
ATOM    362  C   THR A  22      19.160  10.186  26.136  1.00  0.69           C  
ATOM    363  O   THR A  22      18.327   9.641  26.866  1.00  0.69           O  
ATOM    364  CB  THR A  22      21.133   8.646  25.965  1.00  0.69           C  
ATOM    365  OG1 THR A  22      22.550   8.528  26.184  1.00  0.69           O  
ATOM    366  CG2 THR A  22      20.859   8.463  24.479  1.00  0.69           C  
ATOM    367  H   THR A  22      20.548   9.631  28.519  1.00  0.69           H  
ATOM    368  HA  THR A  22      21.176  10.795  25.843  1.00  0.69           H  
ATOM    369  HB  THR A  22      20.616   7.874  26.531  1.00  0.69           H  
ATOM    370  HG1 THR A  22      22.740   8.542  27.131  1.00  0.69           H  
ATOM    371 1HG2 THR A  22      21.210   7.482  24.164  1.00  0.69           H  
ATOM    372 2HG2 THR A  22      19.794   8.540  24.289  1.00  0.69           H  
ATOM    373 3HG2 THR A  22      21.385   9.238  23.919  1.00  0.69           H  
ATOM    374  N   ILE A  23      18.828  10.910  25.073  1.00  0.67           N  
ATOM    375  CA  ILE A  23      17.437  11.081  24.674  1.00  0.67           C  
ATOM    376  C   ILE A  23      17.235  10.497  23.285  1.00  0.67           C  
ATOM    377  O   ILE A  23      18.165  10.483  22.472  1.00  0.67           O  
ATOM    378  CB  ILE A  23      17.031  12.564  24.659  1.00  0.67           C  
ATOM    379  CG1 ILE A  23      17.862  13.305  23.640  1.00  0.67           C  
ATOM    380  CG2 ILE A  23      17.216  13.179  26.053  1.00  0.67           C  
ATOM    381  CD1 ILE A  23      17.411  14.723  23.375  1.00  0.67           C  
ATOM    382  H   ILE A  23      19.577  11.353  24.538  1.00  0.67           H  
ATOM    383  HA  ILE A  23      16.794  10.546  25.371  1.00  0.67           H  
ATOM    384  HB  ILE A  23      15.986  12.651  24.358  1.00  0.67           H  
ATOM    385 1HG1 ILE A  23      18.896  13.333  23.997  1.00  0.67           H  
ATOM    386 2HG1 ILE A  23      17.827  12.754  22.699  1.00  0.67           H  
ATOM    387 1HG2 ILE A  23      16.920  14.230  26.033  1.00  0.67           H  
ATOM    388 2HG2 ILE A  23      16.598  12.639  26.764  1.00  0.67           H  
ATOM    389 3HG2 ILE A  23      18.264  13.110  26.353  1.00  0.67           H  
ATOM    390 1HD1 ILE A  23      18.061  15.178  22.642  1.00  0.67           H  
ATOM    391 2HD1 ILE A  23      16.390  14.719  23.009  1.00  0.67           H  
ATOM    392 3HD1 ILE A  23      17.460  15.284  24.293  1.00  0.67           H  
ATOM    393  N   THR A  24      16.023  10.032  22.992  1.00  0.66           N  
ATOM    394  CA  THR A  24      15.762   9.473  21.669  1.00  0.66           C  
ATOM    395  C   THR A  24      14.883  10.421  20.864  1.00  0.66           C  
ATOM    396  O   THR A  24      13.853  10.894  21.355  1.00  0.66           O  
ATOM    397  CB  THR A  24      15.058   8.108  21.767  1.00  0.66           C  
ATOM    398  OG1 THR A  24      15.864   7.214  22.520  1.00  0.66           O  
ATOM    399  CG2 THR A  24      14.893   7.519  20.355  1.00  0.66           C  
ATOM    400  H   THR A  24      15.288  10.059  23.686  1.00  0.66           H  
ATOM    401  HA  THR A  24      16.704   9.344  21.136  1.00  0.66           H  
ATOM    402  HB  THR A  24      14.086   8.217  22.242  1.00  0.66           H  
ATOM    403  HG1 THR A  24      16.734   7.177  22.120  1.00  0.66           H  
ATOM    404 1HG2 THR A  24      14.414   6.545  20.420  1.00  0.66           H  
ATOM    405 2HG2 THR A  24      14.280   8.178  19.744  1.00  0.66           H  
ATOM    406 3HG2 THR A  24      15.879   7.410  19.893  1.00  0.66           H  
ATOM    407  N   LEU A  25      15.304  10.714  19.639  1.00  0.67           N  
ATOM    408  CA  LEU A  25      14.545  11.600  18.773  1.00  0.67           C  
ATOM    409  C   LEU A  25      13.978  10.870  17.561  1.00  0.67           C  
ATOM    410  O   LEU A  25      14.649  10.029  16.961  1.00  0.67           O  
ATOM    411  CB  LEU A  25      15.436  12.735  18.268  1.00  0.67           C  
ATOM    412  CG  LEU A  25      16.113  13.632  19.308  1.00  0.67           C  
ATOM    413  CD1 LEU A  25      16.971  14.616  18.574  1.00  0.67           C  
ATOM    414  CD2 LEU A  25      15.078  14.353  20.155  1.00  0.67           C  
ATOM    415  H   LEU A  25      16.165  10.285  19.303  1.00  0.67           H  
ATOM    416  HA  LEU A  25      13.717  12.019  19.340  1.00  0.67           H  
ATOM    417 1HB  LEU A  25      16.217  12.303  17.657  1.00  0.67           H  
ATOM    418 2HB  LEU A  25      14.832  13.380  17.631  1.00  0.67           H  
ATOM    419  HG  LEU A  25      16.758  13.027  19.953  1.00  0.67           H  
ATOM    420 1HD1 LEU A  25      17.468  15.237  19.285  1.00  0.67           H  
ATOM    421 2HD1 LEU A  25      17.710  14.083  17.979  1.00  0.67           H  
ATOM    422 3HD1 LEU A  25      16.348  15.229  17.923  1.00  0.67           H  
ATOM    423 1HD2 LEU A  25      15.578  14.997  20.871  1.00  0.67           H  
ATOM    424 2HD2 LEU A  25      14.449  14.954  19.521  1.00  0.67           H  
ATOM    425 3HD2 LEU A  25      14.464  13.622  20.685  1.00  0.67           H  
ATOM    426  N   GLU A  26      12.764  11.242  17.157  1.00  0.69           N  
ATOM    427  CA  GLU A  26      12.177  10.706  15.927  1.00  0.69           C  
ATOM    428  C   GLU A  26      12.438  11.701  14.812  1.00  0.69           C  
ATOM    429  O   GLU A  26      11.930  12.834  14.838  1.00  0.69           O  
ATOM    430  CB  GLU A  26      10.676  10.451  16.085  1.00  0.69           C  
ATOM    431  CG  GLU A  26       9.995   9.860  14.843  1.00  0.69           C  
ATOM    432  CD  GLU A  26       8.502   9.615  15.035  1.00  0.69           C  
ATOM    433  OE1 GLU A  26       7.702  10.358  14.483  1.00  0.69           O  
ATOM    434  OE2 GLU A  26       8.161   8.678  15.714  1.00  0.69           O  
ATOM    435  H   GLU A  26      12.247  11.919  17.700  1.00  0.69           H  
ATOM    436  HA  GLU A  26      12.669   9.767  15.668  1.00  0.69           H  
ATOM    437 1HB  GLU A  26      10.511   9.763  16.914  1.00  0.69           H  
ATOM    438 2HB  GLU A  26      10.173  11.387  16.329  1.00  0.69           H  
ATOM    439 1HG  GLU A  26      10.137  10.543  14.005  1.00  0.69           H  
ATOM    440 2HG  GLU A  26      10.487   8.919  14.589  1.00  0.69           H  
ATOM    441  N   VAL A  27      13.280  11.295  13.875  1.00  0.70           N  
ATOM    442  CA  VAL A  27      13.748  12.174  12.824  1.00  0.70           C  
ATOM    443  C   VAL A  27      13.646  11.581  11.433  1.00  0.70           C  
ATOM    444  O   VAL A  27      13.496  10.373  11.247  1.00  0.70           O  
ATOM    445  CB  VAL A  27      15.217  12.554  13.086  1.00  0.70           C  
ATOM    446  CG1 VAL A  27      15.379  13.294  14.427  1.00  0.70           C  
ATOM    447  CG2 VAL A  27      16.034  11.317  13.077  1.00  0.70           C  
ATOM    448  H   VAL A  27      13.628  10.335  13.894  1.00  0.70           H  
ATOM    449  HA  VAL A  27      13.152  13.078  12.837  1.00  0.70           H  
ATOM    450  HB  VAL A  27      15.548  13.228  12.295  1.00  0.70           H  
ATOM    451 1HG1 VAL A  27      16.420  13.560  14.568  1.00  0.70           H  
ATOM    452 2HG1 VAL A  27      14.776  14.198  14.416  1.00  0.70           H  
ATOM    453 3HG1 VAL A  27      15.063  12.651  15.238  1.00  0.70           H  
ATOM    454 1HG2 VAL A  27      17.070  11.566  13.231  1.00  0.70           H  
ATOM    455 2HG2 VAL A  27      15.698  10.639  13.867  1.00  0.70           H  
ATOM    456 3HG2 VAL A  27      15.910  10.851  12.117  1.00  0.70           H  
ATOM    457  N   GLU A  28      13.748  12.442  10.444  1.00  0.70           N  
ATOM    458  CA  GLU A  28      13.843  11.971   9.069  1.00  0.70           C  
ATOM    459  C   GLU A  28      15.246  12.317   8.563  1.00  0.70           C  
ATOM    460  O   GLU A  28      15.805  13.315   8.990  1.00  0.70           O  
ATOM    461  CB  GLU A  28      12.769  12.620   8.177  1.00  0.70           C  
ATOM    462  CG  GLU A  28      11.342  12.254   8.548  1.00  0.70           C  
ATOM    463  CD  GLU A  28      10.296  12.883   7.637  1.00  0.70           C  
ATOM    464  OE1 GLU A  28      10.665  13.560   6.704  1.00  0.70           O  
ATOM    465  OE2 GLU A  28       9.128  12.693   7.892  1.00  0.70           O  
ATOM    466  H   GLU A  28      13.793  13.442  10.677  1.00  0.70           H  
ATOM    467  HA  GLU A  28      13.681  10.900   9.066  1.00  0.70           H  
ATOM    468 1HB  GLU A  28      12.864  13.708   8.231  1.00  0.70           H  
ATOM    469 2HB  GLU A  28      12.930  12.331   7.140  1.00  0.70           H  
ATOM    470 1HG  GLU A  28      11.248  11.169   8.489  1.00  0.70           H  
ATOM    471 2HG  GLU A  28      11.155  12.552   9.580  1.00  0.70           H  
ATOM    472  N   PRO A  29      15.847  11.555   7.644  1.00  0.69           N  
ATOM    473  CA  PRO A  29      17.120  11.861   6.994  1.00  0.69           C  
ATOM    474  C   PRO A  29      17.152  13.272   6.381  1.00  0.69           C  
ATOM    475  O   PRO A  29      18.215  13.893   6.268  1.00  0.69           O  
ATOM    476  CB  PRO A  29      17.185  10.779   5.914  1.00  0.69           C  
ATOM    477  CG  PRO A  29      16.406   9.622   6.490  1.00  0.69           C  
ATOM    478  CD  PRO A  29      15.269  10.254   7.252  1.00  0.69           C  
ATOM    479  HA  PRO A  29      17.939  11.737   7.716  1.00  0.69           H  
ATOM    480 1HB  PRO A  29      16.762  11.160   4.971  1.00  0.69           H  
ATOM    481 2HB  PRO A  29      18.233  10.516   5.716  1.00  0.69           H  
ATOM    482 1HG  PRO A  29      16.053   8.963   5.684  1.00  0.69           H  
ATOM    483 2HG  PRO A  29      17.056   9.012   7.134  1.00  0.69           H  
ATOM    484 1HD  PRO A  29      14.383  10.389   6.612  1.00  0.69           H  
ATOM    485 2HD  PRO A  29      15.067   9.610   8.122  1.00  0.69           H  
ATOM    486  N   SER A  30      15.979  13.786   5.987  1.00  0.67           N  
ATOM    487  CA  SER A  30      15.892  15.108   5.381  1.00  0.67           C  
ATOM    488  C   SER A  30      15.784  16.229   6.416  1.00  0.67           C  
ATOM    489  O   SER A  30      15.763  17.407   6.056  1.00  0.67           O  
ATOM    490  CB  SER A  30      14.693  15.177   4.458  1.00  0.67           C  
ATOM    491  OG  SER A  30      14.824  14.287   3.382  1.00  0.67           O  
ATOM    492  H   SER A  30      15.128  13.255   6.098  1.00  0.67           H  
ATOM    493  HA  SER A  30      16.797  15.274   4.794  1.00  0.67           H  
ATOM    494 1HB  SER A  30      13.789  14.940   5.026  1.00  0.67           H  
ATOM    495 2HB  SER A  30      14.586  16.194   4.083  1.00  0.67           H  
ATOM    496  HG  SER A  30      14.037  14.410   2.842  1.00  0.67           H  
ATOM    497  N   ASP A  31      15.641  15.881   7.695  1.00  0.64           N  
ATOM    498  CA  ASP A  31      15.553  16.906   8.719  1.00  0.64           C  
ATOM    499  C   ASP A  31      16.824  17.699   8.758  1.00  0.64           C  
ATOM    500  O   ASP A  31      17.918  17.134   8.658  1.00  0.64           O  
ATOM    501  CB  ASP A  31      15.337  16.325  10.119  1.00  0.64           C  
ATOM    502  CG  ASP A  31      13.925  15.838  10.426  1.00  0.64           C  
ATOM    503  OD1 ASP A  31      13.017  16.121   9.699  1.00  0.64           O  
ATOM    504  OD2 ASP A  31      13.764  15.156  11.431  1.00  0.64           O  
ATOM    505  H   ASP A  31      15.653  14.905   7.977  1.00  0.64           H  
ATOM    506  HA  ASP A  31      14.731  17.580   8.477  1.00  0.64           H  
ATOM    507 1HB  ASP A  31      16.026  15.493  10.262  1.00  0.64           H  
ATOM    508 2HB  ASP A  31      15.610  17.086  10.859  1.00  0.64           H  
ATOM    509  N   THR A  32      16.692  19.000   8.952  1.00  0.61           N  
ATOM    510  CA  THR A  32      17.867  19.819   9.099  1.00  0.61           C  
ATOM    511  C   THR A  32      18.361  19.706  10.507  1.00  0.61           C  
ATOM    512  O   THR A  32      17.597  19.330  11.401  1.00  0.61           O  
ATOM    513  CB  THR A  32      17.593  21.281   8.767  1.00  0.61           C  
ATOM    514  OG1 THR A  32      16.595  21.810   9.687  1.00  0.61           O  
ATOM    515  CG2 THR A  32      17.099  21.398   7.350  1.00  0.61           C  
ATOM    516  H   THR A  32      15.773  19.414   8.992  1.00  0.61           H  
ATOM    517  HA  THR A  32      18.620  19.479   8.427  1.00  0.61           H  
ATOM    518  HB  THR A  32      18.515  21.857   8.870  1.00  0.61           H  
ATOM    519  HG1 THR A  32      16.305  22.681   9.373  1.00  0.61           H  
ATOM    520 1HG2 THR A  32      16.910  22.444   7.116  1.00  0.61           H  
ATOM    521 2HG2 THR A  32      17.862  21.008   6.676  1.00  0.61           H  
ATOM    522 3HG2 THR A  32      16.180  20.824   7.234  1.00  0.61           H  
ATOM    523  N   ILE A  33      19.584  20.126  10.726  1.00  0.59           N  
ATOM    524  CA  ILE A  33      20.121  20.153  12.065  1.00  0.59           C  
ATOM    525  C   ILE A  33      19.318  21.122  12.917  1.00  0.59           C  
ATOM    526  O   ILE A  33      19.014  20.809  14.067  1.00  0.59           O  
ATOM    527  CB  ILE A  33      21.597  20.486  12.034  1.00  0.59           C  
ATOM    528  CG1 ILE A  33      22.334  19.352  11.311  1.00  0.59           C  
ATOM    529  CG2 ILE A  33      22.153  20.721  13.413  1.00  0.59           C  
ATOM    530  CD1 ILE A  33      22.178  17.988  11.960  1.00  0.59           C  
ATOM    531  H   ILE A  33      20.157  20.388   9.923  1.00  0.59           H  
ATOM    532  HA  ILE A  33      20.020  19.159  12.494  1.00  0.59           H  
ATOM    533  HB  ILE A  33      21.719  21.357  11.443  1.00  0.59           H  
ATOM    534 1HG1 ILE A  33      21.959  19.288  10.298  1.00  0.59           H  
ATOM    535 2HG1 ILE A  33      23.379  19.614  11.259  1.00  0.59           H  
ATOM    536 1HG2 ILE A  33      23.214  20.971  13.339  1.00  0.59           H  
ATOM    537 2HG2 ILE A  33      21.616  21.546  13.882  1.00  0.59           H  
ATOM    538 3HG2 ILE A  33      22.030  19.824  13.994  1.00  0.59           H  
ATOM    539 1HD1 ILE A  33      22.732  17.250  11.377  1.00  0.59           H  
ATOM    540 2HD1 ILE A  33      22.566  18.023  12.977  1.00  0.59           H  
ATOM    541 3HD1 ILE A  33      21.123  17.713  11.984  1.00  0.59           H  
ATOM    542  N   GLU A  34      18.922  22.275  12.362  1.00  0.58           N  
ATOM    543  CA  GLU A  34      18.077  23.174  13.141  1.00  0.58           C  
ATOM    544  C   GLU A  34      16.805  22.451  13.617  1.00  0.58           C  
ATOM    545  O   GLU A  34      16.402  22.610  14.774  1.00  0.58           O  
ATOM    546  CB  GLU A  34      17.668  24.410  12.338  1.00  0.58           C  
ATOM    547  CG  GLU A  34      16.839  25.421  13.162  1.00  0.58           C  
ATOM    548  CD  GLU A  34      16.438  26.689  12.411  1.00  0.58           C  
ATOM    549  OE1 GLU A  34      16.742  26.807  11.248  1.00  0.58           O  
ATOM    550  OE2 GLU A  34      15.827  27.537  13.019  1.00  0.58           O  
ATOM    551  H   GLU A  34      19.228  22.535  11.422  1.00  0.58           H  
ATOM    552  HA  GLU A  34      18.638  23.499  14.017  1.00  0.58           H  
ATOM    553 1HB  GLU A  34      18.561  24.913  11.966  1.00  0.58           H  
ATOM    554 2HB  GLU A  34      17.078  24.104  11.474  1.00  0.58           H  
ATOM    555 1HG  GLU A  34      15.933  24.920  13.508  1.00  0.58           H  
ATOM    556 2HG  GLU A  34      17.419  25.700  14.042  1.00  0.58           H  
ATOM    557  N   ASN A  35      16.167  21.648  12.740  1.00  0.58           N  
ATOM    558  CA  ASN A  35      14.964  20.928  13.176  1.00  0.58           C  
ATOM    559  C   ASN A  35      15.286  19.945  14.302  1.00  0.58           C  
ATOM    560  O   ASN A  35      14.501  19.793  15.243  1.00  0.58           O  
ATOM    561  CB  ASN A  35      14.290  20.181  12.036  1.00  0.58           C  
ATOM    562  CG  ASN A  35      13.567  21.071  11.052  1.00  0.58           C  
ATOM    563  OD1 ASN A  35      13.283  22.248  11.321  1.00  0.58           O  
ATOM    564  ND2 ASN A  35      13.226  20.512   9.910  1.00  0.58           N  
ATOM    565  H   ASN A  35      16.503  21.555  11.778  1.00  0.58           H  
ATOM    566  HA  ASN A  35      14.256  21.655  13.574  1.00  0.58           H  
ATOM    567 1HB  ASN A  35      15.045  19.612  11.492  1.00  0.58           H  
ATOM    568 2HB  ASN A  35      13.583  19.461  12.446  1.00  0.58           H  
ATOM    569 1HD2 ASN A  35      12.731  21.043   9.223  1.00  0.58           H  
ATOM    570 2HD2 ASN A  35      13.434  19.546   9.740  1.00  0.58           H  
ATOM    571  N   VAL A  36      16.462  19.314  14.237  1.00  0.58           N  
ATOM    572  CA  VAL A  36      16.864  18.375  15.277  1.00  0.58           C  
ATOM    573  C   VAL A  36      17.013  19.130  16.579  1.00  0.58           C  
ATOM    574  O   VAL A  36      16.557  18.667  17.625  1.00  0.58           O  
ATOM    575  CB  VAL A  36      18.185  17.683  14.925  1.00  0.58           C  
ATOM    576  CG1 VAL A  36      18.692  16.846  16.093  1.00  0.58           C  
ATOM    577  CG2 VAL A  36      17.974  16.819  13.725  1.00  0.58           C  
ATOM    578  H   VAL A  36      17.063  19.469  13.425  1.00  0.58           H  
ATOM    579  HA  VAL A  36      16.089  17.619  15.388  1.00  0.58           H  
ATOM    580  HB  VAL A  36      18.935  18.435  14.713  1.00  0.58           H  
ATOM    581 1HG1 VAL A  36      19.635  16.372  15.822  1.00  0.58           H  
ATOM    582 2HG1 VAL A  36      18.841  17.485  16.962  1.00  0.58           H  
ATOM    583 3HG1 VAL A  36      17.960  16.085  16.323  1.00  0.58           H  
ATOM    584 1HG2 VAL A  36      18.896  16.359  13.470  1.00  0.58           H  
ATOM    585 2HG2 VAL A  36      17.227  16.059  13.946  1.00  0.58           H  
ATOM    586 3HG2 VAL A  36      17.634  17.423  12.895  1.00  0.58           H  
ATOM    587  N   LYS A  37      17.639  20.303  16.518  1.00  0.58           N  
ATOM    588  CA  LYS A  37      17.808  21.115  17.706  1.00  0.58           C  
ATOM    589  C   LYS A  37      16.462  21.517  18.294  1.00  0.58           C  
ATOM    590  O   LYS A  37      16.299  21.536  19.518  1.00  0.58           O  
ATOM    591  CB  LYS A  37      18.648  22.347  17.409  1.00  0.58           C  
ATOM    592  CG  LYS A  37      20.134  22.072  17.182  1.00  0.58           C  
ATOM    593  CD  LYS A  37      20.866  23.368  16.897  1.00  0.58           C  
ATOM    594  CE  LYS A  37      22.363  23.180  16.825  1.00  0.58           C  
ATOM    595  NZ  LYS A  37      23.044  24.458  16.478  1.00  0.58           N  
ATOM    596  H   LYS A  37      18.007  20.626  15.622  1.00  0.58           H  
ATOM    597  HA  LYS A  37      18.334  20.527  18.452  1.00  0.58           H  
ATOM    598 1HB  LYS A  37      18.261  22.844  16.522  1.00  0.58           H  
ATOM    599 2HB  LYS A  37      18.564  23.044  18.236  1.00  0.58           H  
ATOM    600 1HG  LYS A  37      20.568  21.592  18.057  1.00  0.58           H  
ATOM    601 2HG  LYS A  37      20.247  21.402  16.328  1.00  0.58           H  
ATOM    602 1HD  LYS A  37      20.527  23.780  15.942  1.00  0.58           H  
ATOM    603 2HD  LYS A  37      20.647  24.094  17.684  1.00  0.58           H  
ATOM    604 1HE  LYS A  37      22.717  22.840  17.794  1.00  0.58           H  
ATOM    605 2HE  LYS A  37      22.612  22.430  16.076  1.00  0.58           H  
ATOM    606 1HZ  LYS A  37      24.034  24.326  16.447  1.00  0.58           H  
ATOM    607 2HZ  LYS A  37      22.721  24.761  15.554  1.00  0.58           H  
ATOM    608 3HZ  LYS A  37      22.822  25.177  17.162  1.00  0.58           H  
ATOM    609  N   ALA A  38      15.481  21.829  17.437  1.00  0.59           N  
ATOM    610  CA  ALA A  38      14.157  22.169  17.941  1.00  0.59           C  
ATOM    611  C   ALA A  38      13.559  20.979  18.691  1.00  0.59           C  
ATOM    612  O   ALA A  38      12.992  21.140  19.773  1.00  0.59           O  
ATOM    613  CB  ALA A  38      13.244  22.582  16.801  1.00  0.59           C  
ATOM    614  H   ALA A  38      15.670  21.844  16.433  1.00  0.59           H  
ATOM    615  HA  ALA A  38      14.260  23.000  18.638  1.00  0.59           H  
ATOM    616 1HB  ALA A  38      12.266  22.848  17.199  1.00  0.59           H  
ATOM    617 2HB  ALA A  38      13.678  23.437  16.282  1.00  0.59           H  
ATOM    618 3HB  ALA A  38      13.139  21.754  16.105  1.00  0.59           H  
ATOM    619  N   LYS A  39      13.753  19.771  18.149  1.00  0.60           N  
ATOM    620  CA  LYS A  39      13.241  18.562  18.786  1.00  0.60           C  
ATOM    621  C   LYS A  39      13.936  18.341  20.125  1.00  0.60           C  
ATOM    622  O   LYS A  39      13.302  17.963  21.116  1.00  0.60           O  
ATOM    623  CB  LYS A  39      13.403  17.373  17.845  1.00  0.60           C  
ATOM    624  CG  LYS A  39      12.456  17.434  16.639  1.00  0.60           C  
ATOM    625  CD  LYS A  39      12.673  16.294  15.629  1.00  0.60           C  
ATOM    626  CE  LYS A  39      11.598  16.363  14.527  1.00  0.60           C  
ATOM    627  NZ  LYS A  39      11.750  15.306  13.472  1.00  0.60           N  
ATOM    628  H   LYS A  39      14.228  19.701  17.246  1.00  0.60           H  
ATOM    629  HA  LYS A  39      12.176  18.701  18.980  1.00  0.60           H  
ATOM    630 1HB  LYS A  39      14.427  17.320  17.482  1.00  0.60           H  
ATOM    631 2HB  LYS A  39      13.191  16.458  18.378  1.00  0.60           H  
ATOM    632 1HG  LYS A  39      11.427  17.395  16.996  1.00  0.60           H  
ATOM    633 2HG  LYS A  39      12.600  18.384  16.129  1.00  0.60           H  
ATOM    634 1HD  LYS A  39      13.659  16.399  15.169  1.00  0.60           H  
ATOM    635 2HD  LYS A  39      12.620  15.322  16.124  1.00  0.60           H  
ATOM    636 1HE  LYS A  39      10.633  16.225  15.009  1.00  0.60           H  
ATOM    637 2HE  LYS A  39      11.620  17.343  14.051  1.00  0.60           H  
ATOM    638 1HZ  LYS A  39      10.998  15.381  12.813  1.00  0.60           H  
ATOM    639 2HZ  LYS A  39      12.632  15.377  12.936  1.00  0.60           H  
ATOM    640 3HZ  LYS A  39      11.722  14.376  13.928  1.00  0.60           H  
ATOM    641  N   ILE A  40      15.228  18.645  20.184  1.00  0.62           N  
ATOM    642  CA  ILE A  40      15.945  18.528  21.436  1.00  0.62           C  
ATOM    643  C   ILE A  40      15.364  19.496  22.448  1.00  0.62           C  
ATOM    644  O   ILE A  40      15.127  19.107  23.589  1.00  0.62           O  
ATOM    645  CB  ILE A  40      17.440  18.795  21.277  1.00  0.62           C  
ATOM    646  CG1 ILE A  40      18.075  17.683  20.462  1.00  0.62           C  
ATOM    647  CG2 ILE A  40      18.085  18.914  22.623  1.00  0.62           C  
ATOM    648  CD1 ILE A  40      19.466  17.963  20.022  1.00  0.62           C  
ATOM    649  H   ILE A  40      15.720  18.929  19.336  1.00  0.62           H  
ATOM    650  HA  ILE A  40      15.820  17.515  21.817  1.00  0.62           H  
ATOM    651  HB  ILE A  40      17.582  19.713  20.731  1.00  0.62           H  
ATOM    652 1HG1 ILE A  40      18.080  16.784  21.051  1.00  0.62           H  
ATOM    653 2HG1 ILE A  40      17.468  17.519  19.584  1.00  0.62           H  
ATOM    654 1HG2 ILE A  40      19.136  19.114  22.500  1.00  0.62           H  
ATOM    655 2HG2 ILE A  40      17.631  19.727  23.190  1.00  0.62           H  
ATOM    656 3HG2 ILE A  40      17.949  17.980  23.161  1.00  0.62           H  
ATOM    657 1HD1 ILE A  40      19.840  17.124  19.445  1.00  0.62           H  
ATOM    658 2HD1 ILE A  40      19.484  18.850  19.410  1.00  0.62           H  
ATOM    659 3HD1 ILE A  40      20.097  18.118  20.893  1.00  0.62           H  
ATOM    660  N   GLN A  41      15.111  20.749  22.036  1.00  0.65           N  
ATOM    661  CA  GLN A  41      14.540  21.730  22.956  1.00  0.65           C  
ATOM    662  C   GLN A  41      13.209  21.230  23.508  1.00  0.65           C  
ATOM    663  O   GLN A  41      12.971  21.270  24.720  1.00  0.65           O  
ATOM    664  CB  GLN A  41      14.326  23.102  22.293  1.00  0.65           C  
ATOM    665  CG  GLN A  41      13.764  24.152  23.287  1.00  0.65           C  
ATOM    666  CD  GLN A  41      13.510  25.542  22.701  1.00  0.65           C  
ATOM    667  OE1 GLN A  41      13.479  25.756  21.486  1.00  0.65           O  
ATOM    668  NE2 GLN A  41      13.327  26.514  23.590  1.00  0.65           N  
ATOM    669  H   GLN A  41      15.332  21.017  21.077  1.00  0.65           H  
ATOM    670  HA  GLN A  41      15.231  21.863  23.787  1.00  0.65           H  
ATOM    671 1HB  GLN A  41      15.275  23.460  21.896  1.00  0.65           H  
ATOM    672 2HB  GLN A  41      13.632  23.004  21.458  1.00  0.65           H  
ATOM    673 1HG  GLN A  41      12.817  23.774  23.669  1.00  0.65           H  
ATOM    674 2HG  GLN A  41      14.471  24.260  24.107  1.00  0.65           H  
ATOM    675 1HE2 GLN A  41      13.149  27.451  23.282  1.00  0.65           H  
ATOM    676 2HE2 GLN A  41      13.358  26.309  24.570  1.00  0.65           H  
ATOM    677  N   ASP A  42      12.365  20.660  22.646  1.00  0.68           N  
ATOM    678  CA  ASP A  42      11.083  20.128  23.106  1.00  0.68           C  
ATOM    679  C   ASP A  42      11.252  19.037  24.179  1.00  0.68           C  
ATOM    680  O   ASP A  42      10.408  18.912  25.072  1.00  0.68           O  
ATOM    681  CB  ASP A  42      10.257  19.567  21.938  1.00  0.68           C  
ATOM    682  CG  ASP A  42       9.620  20.639  21.009  1.00  0.68           C  
ATOM    683  OD1 ASP A  42       9.588  21.795  21.372  1.00  0.68           O  
ATOM    684  OD2 ASP A  42       9.148  20.266  19.954  1.00  0.68           O  
ATOM    685  H   ASP A  42      12.602  20.636  21.651  1.00  0.68           H  
ATOM    686  HA  ASP A  42      10.520  20.947  23.549  1.00  0.68           H  
ATOM    687 1HB  ASP A  42      10.901  18.931  21.329  1.00  0.68           H  
ATOM    688 2HB  ASP A  42       9.466  18.933  22.333  1.00  0.68           H  
ATOM    689  N   LYS A  43      12.334  18.252  24.096  1.00  0.71           N  
ATOM    690  CA  LYS A  43      12.582  17.183  25.066  1.00  0.71           C  
ATOM    691  C   LYS A  43      13.383  17.616  26.313  1.00  0.71           C  
ATOM    692  O   LYS A  43      13.189  17.061  27.400  1.00  0.71           O  
ATOM    693  CB  LYS A  43      13.374  16.055  24.396  1.00  0.71           C  
ATOM    694  CG  LYS A  43      12.697  15.352  23.222  1.00  0.71           C  
ATOM    695  CD  LYS A  43      11.449  14.604  23.626  1.00  0.71           C  
ATOM    696  CE  LYS A  43      10.875  13.847  22.432  1.00  0.71           C  
ATOM    697  NZ  LYS A  43       9.636  13.099  22.785  1.00  0.71           N  
ATOM    698  H   LYS A  43      12.980  18.379  23.313  1.00  0.71           H  
ATOM    699  HA  LYS A  43      11.619  16.801  25.401  1.00  0.71           H  
ATOM    700 1HB  LYS A  43      14.317  16.468  24.020  1.00  0.71           H  
ATOM    701 2HB  LYS A  43      13.630  15.302  25.139  1.00  0.71           H  
ATOM    702 1HG  LYS A  43      12.426  16.093  22.476  1.00  0.71           H  
ATOM    703 2HG  LYS A  43      13.401  14.654  22.772  1.00  0.71           H  
ATOM    704 1HD  LYS A  43      11.682  13.896  24.422  1.00  0.71           H  
ATOM    705 2HD  LYS A  43      10.704  15.312  23.994  1.00  0.71           H  
ATOM    706 1HE  LYS A  43      10.646  14.558  21.639  1.00  0.71           H  
ATOM    707 2HE  LYS A  43      11.625  13.139  22.066  1.00  0.71           H  
ATOM    708 1HZ  LYS A  43       9.293  12.613  21.968  1.00  0.71           H  
ATOM    709 2HZ  LYS A  43       9.849  12.428  23.510  1.00  0.71           H  
ATOM    710 3HZ  LYS A  43       8.932  13.743  23.114  1.00  0.71           H  
ATOM    711  N   GLU A  44      14.309  18.568  26.147  1.00  0.75           N  
ATOM    712  CA  GLU A  44      15.225  18.970  27.223  1.00  0.75           C  
ATOM    713  C   GLU A  44      15.039  20.374  27.824  1.00  0.75           C  
ATOM    714  O   GLU A  44      15.534  20.636  28.921  1.00  0.75           O  
ATOM    715  CB  GLU A  44      16.669  18.824  26.744  1.00  0.75           C  
ATOM    716  CG  GLU A  44      17.055  17.403  26.396  1.00  0.75           C  
ATOM    717  CD  GLU A  44      18.476  17.264  25.985  1.00  0.75           C  
ATOM    718  OE1 GLU A  44      18.980  18.151  25.357  1.00  0.75           O  
ATOM    719  OE2 GLU A  44      19.045  16.252  26.274  1.00  0.75           O  
ATOM    720  H   GLU A  44      14.413  18.985  25.230  1.00  0.75           H  
ATOM    721  HA  GLU A  44      15.087  18.263  28.038  1.00  0.75           H  
ATOM    722 1HB  GLU A  44      16.823  19.445  25.858  1.00  0.75           H  
ATOM    723 2HB  GLU A  44      17.347  19.179  27.517  1.00  0.75           H  
ATOM    724 1HG  GLU A  44      16.865  16.759  27.252  1.00  0.75           H  
ATOM    725 2HG  GLU A  44      16.417  17.071  25.577  1.00  0.75           H  
ATOM    726  N   GLY A  45      14.392  21.297  27.110  1.00  0.80           N  
ATOM    727  CA  GLY A  45      14.249  22.676  27.583  1.00  0.80           C  
ATOM    728  C   GLY A  45      15.437  23.588  27.244  1.00  0.80           C  
ATOM    729  O   GLY A  45      15.529  24.705  27.755  1.00  0.80           O  
ATOM    730  H   GLY A  45      13.969  21.063  26.219  1.00  0.80           H  
ATOM    731 1HA  GLY A  45      13.343  23.097  27.146  1.00  0.80           H  
ATOM    732 2HA  GLY A  45      14.099  22.667  28.661  1.00  0.80           H  
ATOM    733  N   ILE A  46      16.337  23.114  26.389  1.00  0.84           N  
ATOM    734  CA  ILE A  46      17.528  23.863  25.993  1.00  0.84           C  
ATOM    735  C   ILE A  46      17.350  24.540  24.625  1.00  0.84           C  
ATOM    736  O   ILE A  46      17.294  23.827  23.624  1.00  0.84           O  
ATOM    737  CB  ILE A  46      18.699  22.893  25.847  1.00  0.84           C  
ATOM    738  CG1 ILE A  46      18.947  22.164  27.152  1.00  0.84           C  
ATOM    739  CG2 ILE A  46      19.924  23.635  25.403  1.00  0.84           C  
ATOM    740  CD1 ILE A  46      19.903  21.029  27.002  1.00  0.84           C  
ATOM    741  H   ILE A  46      16.196  22.183  26.021  1.00  0.84           H  
ATOM    742  HA  ILE A  46      17.767  24.577  26.773  1.00  0.84           H  
ATOM    743  HB  ILE A  46      18.448  22.140  25.094  1.00  0.84           H  
ATOM    744 1HG1 ILE A  46      19.349  22.866  27.882  1.00  0.84           H  
ATOM    745 2HG1 ILE A  46      18.002  21.769  27.532  1.00  0.84           H  
ATOM    746 1HG2 ILE A  46      20.722  22.934  25.282  1.00  0.84           H  
ATOM    747 2HG2 ILE A  46      19.728  24.133  24.461  1.00  0.84           H  
ATOM    748 3HG2 ILE A  46      20.194  24.378  26.150  1.00  0.84           H  
ATOM    749 1HD1 ILE A  46      20.049  20.536  27.961  1.00  0.84           H  
ATOM    750 2HD1 ILE A  46      19.503  20.315  26.286  1.00  0.84           H  
ATOM    751 3HD1 ILE A  46      20.840  21.406  26.643  1.00  0.84           H  
ATOM    752  N   PRO A  47      17.324  25.880  24.518  1.00  0.87           N  
ATOM    753  CA  PRO A  47      17.144  26.610  23.275  1.00  0.87           C  
ATOM    754  C   PRO A  47      18.223  26.225  22.267  1.00  0.87           C  
ATOM    755  O   PRO A  47      19.374  26.048  22.661  1.00  0.87           O  
ATOM    756  CB  PRO A  47      17.311  28.072  23.718  1.00  0.87           C  
ATOM    757  CG  PRO A  47      16.933  28.068  25.173  1.00  0.87           C  
ATOM    758  CD  PRO A  47      17.415  26.736  25.705  1.00  0.87           C  
ATOM    759  HA  PRO A  47      16.131  26.430  22.920  1.00  0.87           H  
ATOM    760 1HB  PRO A  47      18.348  28.401  23.550  1.00  0.87           H  
ATOM    761 2HB  PRO A  47      16.666  28.724  23.111  1.00  0.87           H  
ATOM    762 1HG  PRO A  47      17.396  28.921  25.692  1.00  0.87           H  
ATOM    763 2HG  PRO A  47      15.844  28.188  25.276  1.00  0.87           H  
ATOM    764 1HD  PRO A  47      18.442  26.791  26.064  1.00  0.87           H  
ATOM    765 2HD  PRO A  47      16.713  26.429  26.482  1.00  0.87           H  
ATOM    766  N   PRO A  48      17.924  26.172  20.955  1.00  0.88           N  
ATOM    767  CA  PRO A  48      18.857  25.903  19.867  1.00  0.88           C  
ATOM    768  C   PRO A  48      20.116  26.758  19.931  1.00  0.88           C  
ATOM    769  O   PRO A  48      21.202  26.289  19.603  1.00  0.88           O  
ATOM    770  CB  PRO A  48      18.014  26.264  18.639  1.00  0.88           C  
ATOM    771  CG  PRO A  48      16.607  25.943  19.056  1.00  0.88           C  
ATOM    772  CD  PRO A  48      16.533  26.333  20.509  1.00  0.88           C  
ATOM    773  HA  PRO A  48      19.113  24.834  19.869  1.00  0.88           H  
ATOM    774 1HB  PRO A  48      18.157  27.330  18.383  1.00  0.88           H  
ATOM    775 2HB  PRO A  48      18.342  25.679  17.767  1.00  0.88           H  
ATOM    776 1HG  PRO A  48      15.886  26.490  18.431  1.00  0.88           H  
ATOM    777 2HG  PRO A  48      16.405  24.867  18.903  1.00  0.88           H  
ATOM    778 1HD  PRO A  48      16.170  27.362  20.645  1.00  0.88           H  
ATOM    779 2HD  PRO A  48      15.901  25.589  20.982  1.00  0.88           H  
ATOM    780  N   ASP A  49      19.988  27.986  20.429  1.00  0.86           N  
ATOM    781  CA  ASP A  49      21.106  28.918  20.543  1.00  0.86           C  
ATOM    782  C   ASP A  49      22.214  28.417  21.473  1.00  0.86           C  
ATOM    783  O   ASP A  49      23.366  28.857  21.381  1.00  0.86           O  
ATOM    784  CB  ASP A  49      20.603  30.266  21.047  1.00  0.86           C  
ATOM    785  CG  ASP A  49      19.776  31.021  20.012  1.00  0.86           C  
ATOM    786  OD1 ASP A  49      19.780  30.636  18.866  1.00  0.86           O  
ATOM    787  OD2 ASP A  49      19.136  31.972  20.385  1.00  0.86           O  
ATOM    788  H   ASP A  49      19.075  28.308  20.711  1.00  0.86           H  
ATOM    789  HA  ASP A  49      21.534  29.054  19.550  1.00  0.86           H  
ATOM    790 1HB  ASP A  49      19.995  30.113  21.939  1.00  0.86           H  
ATOM    791 2HB  ASP A  49      21.452  30.885  21.335  1.00  0.86           H  
ATOM    792  N   GLN A  50      21.855  27.557  22.420  1.00  0.82           N  
ATOM    793  CA  GLN A  50      22.814  27.039  23.373  1.00  0.82           C  
ATOM    794  C   GLN A  50      23.383  25.708  22.903  1.00  0.82           C  
ATOM    795  O   GLN A  50      24.310  25.177  23.514  1.00  0.82           O  
ATOM    796  CB  GLN A  50      22.138  26.835  24.734  1.00  0.82           C  
ATOM    797  CG  GLN A  50      21.637  28.105  25.389  1.00  0.82           C  
ATOM    798  CD  GLN A  50      20.974  27.848  26.740  1.00  0.82           C  
ATOM    799  OE1 GLN A  50      20.788  26.702  27.166  1.00  0.82           O  
ATOM    800  NE2 GLN A  50      20.610  28.927  27.426  1.00  0.82           N  
ATOM    801  H   GLN A  50      20.901  27.201  22.459  1.00  0.82           H  
ATOM    802  HA  GLN A  50      23.631  27.751  23.475  1.00  0.82           H  
ATOM    803 1HB  GLN A  50      21.277  26.179  24.600  1.00  0.82           H  
ATOM    804 2HB  GLN A  50      22.826  26.339  25.418  1.00  0.82           H  
ATOM    805 1HG  GLN A  50      22.477  28.781  25.538  1.00  0.82           H  
ATOM    806 2HG  GLN A  50      20.896  28.563  24.731  1.00  0.82           H  
ATOM    807 1HE2 GLN A  50      20.173  28.829  28.322  1.00  0.82           H  
ATOM    808 2HE2 GLN A  50      20.777  29.839  27.050  1.00  0.82           H  
ATOM    809  N   GLN A  51      22.818  25.146  21.833  1.00  0.77           N  
ATOM    810  CA  GLN A  51      23.184  23.797  21.431  1.00  0.77           C  
ATOM    811  C   GLN A  51      24.246  23.690  20.340  1.00  0.77           C  
ATOM    812  O   GLN A  51      24.195  24.383  19.318  1.00  0.77           O  
ATOM    813  CB  GLN A  51      21.934  23.070  20.918  1.00  0.77           C  
ATOM    814  CG  GLN A  51      20.813  22.846  21.937  1.00  0.77           C  
ATOM    815  CD  GLN A  51      19.729  22.038  21.303  1.00  0.77           C  
ATOM    816  OE1 GLN A  51      20.083  21.148  20.529  1.00  0.77           O  
ATOM    817  NE2 GLN A  51      18.457  22.312  21.560  1.00  0.77           N  
ATOM    818  H   GLN A  51      22.119  25.642  21.284  1.00  0.77           H  
ATOM    819  HA  GLN A  51      23.563  23.275  22.308  1.00  0.77           H  
ATOM    820 1HB  GLN A  51      21.504  23.656  20.109  1.00  0.77           H  
ATOM    821 2HB  GLN A  51      22.219  22.110  20.494  1.00  0.77           H  
ATOM    822 1HG  GLN A  51      21.187  22.324  22.814  1.00  0.77           H  
ATOM    823 2HG  GLN A  51      20.400  23.808  22.214  1.00  0.77           H  
ATOM    824 1HE2 GLN A  51      17.730  21.785  21.098  1.00  0.77           H  
ATOM    825 2HE2 GLN A  51      18.166  23.041  22.213  1.00  0.77           H  
ATOM    826  N   ARG A  52      25.129  22.713  20.507  1.00  0.72           N  
ATOM    827  CA  ARG A  52      26.119  22.341  19.514  1.00  0.72           C  
ATOM    828  C   ARG A  52      26.077  20.828  19.320  1.00  0.72           C  
ATOM    829  O   ARG A  52      26.317  20.066  20.258  1.00  0.72           O  
ATOM    830  CB  ARG A  52      27.506  22.739  20.001  1.00  0.72           C  
ATOM    831  CG  ARG A  52      28.679  22.457  19.087  1.00  0.72           C  
ATOM    832  CD  ARG A  52      29.971  22.743  19.804  1.00  0.72           C  
ATOM    833  NE  ARG A  52      31.148  22.562  18.964  1.00  0.72           N  
ATOM    834  CZ  ARG A  52      32.392  22.336  19.432  1.00  0.72           C  
ATOM    835  NH1 ARG A  52      32.597  22.228  20.728  1.00  0.72           N  
ATOM    836  NH2 ARG A  52      33.411  22.222  18.598  1.00  0.72           N  
ATOM    837  H   ARG A  52      25.166  22.231  21.401  1.00  0.72           H  
ATOM    838  HA  ARG A  52      25.895  22.835  18.569  1.00  0.72           H  
ATOM    839 1HB  ARG A  52      27.512  23.809  20.208  1.00  0.72           H  
ATOM    840 2HB  ARG A  52      27.702  22.242  20.934  1.00  0.72           H  
ATOM    841 1HG  ARG A  52      28.670  21.411  18.777  1.00  0.72           H  
ATOM    842 2HG  ARG A  52      28.616  23.100  18.215  1.00  0.72           H  
ATOM    843 1HD  ARG A  52      29.962  23.773  20.155  1.00  0.72           H  
ATOM    844 2HD  ARG A  52      30.062  22.075  20.655  1.00  0.72           H  
ATOM    845  HE  ARG A  52      31.035  22.680  17.954  1.00  0.72           H  
ATOM    846 1HH1 ARG A  52      31.822  22.317  21.369  1.00  0.72           H  
ATOM    847 2HH1 ARG A  52      33.528  22.059  21.080  1.00  0.72           H  
ATOM    848 1HH2 ARG A  52      33.269  22.304  17.599  1.00  0.72           H  
ATOM    849 2HH2 ARG A  52      34.336  22.054  18.958  1.00  0.72           H  
ATOM    850  N   LEU A  53      25.757  20.384  18.113  1.00  0.68           N  
ATOM    851  CA  LEU A  53      25.703  18.952  17.859  1.00  0.68           C  
ATOM    852  C   LEU A  53      26.936  18.488  17.126  1.00  0.68           C  
ATOM    853  O   LEU A  53      27.383  19.138  16.175  1.00  0.68           O  
ATOM    854  CB  LEU A  53      24.433  18.578  17.089  1.00  0.68           C  
ATOM    855  CG  LEU A  53      23.121  18.737  17.854  1.00  0.68           C  
ATOM    856  CD1 LEU A  53      21.932  18.513  16.919  1.00  0.68           C  
ATOM    857  CD2 LEU A  53      23.121  17.684  18.973  1.00  0.68           C  
ATOM    858  H   LEU A  53      25.562  21.035  17.367  1.00  0.68           H  
ATOM    859  HA  LEU A  53      25.668  18.432  18.814  1.00  0.68           H  
ATOM    860 1HB  LEU A  53      24.377  19.177  16.181  1.00  0.68           H  
ATOM    861 2HB  LEU A  53      24.515  17.530  16.810  1.00  0.68           H  
ATOM    862  HG  LEU A  53      23.049  19.740  18.281  1.00  0.68           H  
ATOM    863 1HD1 LEU A  53      21.006  18.616  17.478  1.00  0.68           H  
ATOM    864 2HD1 LEU A  53      21.954  19.253  16.139  1.00  0.68           H  
ATOM    865 3HD1 LEU A  53      21.982  17.522  16.482  1.00  0.68           H  
ATOM    866 1HD2 LEU A  53      22.216  17.756  19.549  1.00  0.68           H  
ATOM    867 2HD2 LEU A  53      23.196  16.687  18.542  1.00  0.68           H  
ATOM    868 3HD2 LEU A  53      23.974  17.857  19.620  1.00  0.68           H  
ATOM    869  N   ILE A  54      27.472  17.363  17.589  1.00  0.65           N  
ATOM    870  CA  ILE A  54      28.657  16.737  17.031  1.00  0.65           C  
ATOM    871  C   ILE A  54      28.411  15.280  16.614  1.00  0.65           C  
ATOM    872  O   ILE A  54      27.829  14.490  17.364  1.00  0.65           O  
ATOM    873  CB  ILE A  54      29.819  16.823  18.050  1.00  0.65           C  
ATOM    874  CG1 ILE A  54      30.140  18.306  18.354  1.00  0.65           C  
ATOM    875  CG2 ILE A  54      31.050  16.098  17.533  1.00  0.65           C  
ATOM    876  CD1 ILE A  54      31.091  18.489  19.488  1.00  0.65           C  
ATOM    877  H   ILE A  54      27.049  16.938  18.413  1.00  0.65           H  
ATOM    878  HA  ILE A  54      28.937  17.297  16.151  1.00  0.65           H  
ATOM    879  HB  ILE A  54      29.499  16.371  18.984  1.00  0.65           H  
ATOM    880 1HG1 ILE A  54      30.563  18.768  17.465  1.00  0.65           H  
ATOM    881 2HG1 ILE A  54      29.227  18.825  18.617  1.00  0.65           H  
ATOM    882 1HG2 ILE A  54      31.849  16.163  18.267  1.00  0.65           H  
ATOM    883 2HG2 ILE A  54      30.815  15.055  17.350  1.00  0.65           H  
ATOM    884 3HG2 ILE A  54      31.370  16.563  16.617  1.00  0.65           H  
ATOM    885 1HD1 ILE A  54      31.262  19.549  19.651  1.00  0.65           H  
ATOM    886 2HD1 ILE A  54      30.662  18.047  20.380  1.00  0.65           H  
ATOM    887 3HD1 ILE A  54      32.035  18.000  19.255  1.00  0.65           H  
ATOM    888  N   PHE A  55      28.845  14.912  15.417  1.00  0.63           N  
ATOM    889  CA  PHE A  55      28.672  13.537  14.948  1.00  0.63           C  
ATOM    890  C   PHE A  55      29.933  13.052  14.284  1.00  0.63           C  
ATOM    891  O   PHE A  55      30.505  13.738  13.441  1.00  0.63           O  
ATOM    892  CB  PHE A  55      27.518  13.401  13.976  1.00  0.63           C  
ATOM    893  CG  PHE A  55      27.278  12.025  13.523  1.00  0.63           C  
ATOM    894  CD1 PHE A  55      26.776  11.098  14.395  1.00  0.63           C  
ATOM    895  CD2 PHE A  55      27.542  11.644  12.213  1.00  0.63           C  
ATOM    896  CE1 PHE A  55      26.545   9.816  14.001  1.00  0.63           C  
ATOM    897  CE2 PHE A  55      27.303  10.350  11.800  1.00  0.63           C  
ATOM    898  CZ  PHE A  55      26.803   9.430  12.700  1.00  0.63           C  
ATOM    899  H   PHE A  55      29.315  15.607  14.836  1.00  0.63           H  
ATOM    900  HA  PHE A  55      28.473  12.894  15.806  1.00  0.63           H  
ATOM    901 1HB  PHE A  55      26.620  13.773  14.424  1.00  0.63           H  
ATOM    902 2HB  PHE A  55      27.728  13.971  13.106  1.00  0.63           H  
ATOM    903  HD1 PHE A  55      26.570  11.396  15.423  1.00  0.63           H  
ATOM    904  HD2 PHE A  55      27.935  12.375  11.506  1.00  0.63           H  
ATOM    905  HE1 PHE A  55      26.162   9.107  14.725  1.00  0.63           H  
ATOM    906  HE2 PHE A  55      27.506  10.059  10.764  1.00  0.63           H  
ATOM    907  HZ  PHE A  55      26.612   8.405  12.380  1.00  0.63           H  
ATOM    908  N   ALA A  56      30.409  11.889  14.717  1.00  0.62           N  
ATOM    909  CA  ALA A  56      31.641  11.302  14.200  1.00  0.62           C  
ATOM    910  C   ALA A  56      32.812  12.272  14.376  1.00  0.62           C  
ATOM    911  O   ALA A  56      33.736  12.315  13.565  1.00  0.62           O  
ATOM    912  CB  ALA A  56      31.471  10.921  12.735  1.00  0.62           C  
ATOM    913  H   ALA A  56      29.882  11.382  15.415  1.00  0.62           H  
ATOM    914  HA  ALA A  56      31.857  10.403  14.775  1.00  0.62           H  
ATOM    915 1HB  ALA A  56      32.390  10.460  12.376  1.00  0.62           H  
ATOM    916 2HB  ALA A  56      30.647  10.212  12.638  1.00  0.62           H  
ATOM    917 3HB  ALA A  56      31.258  11.801  12.133  1.00  0.62           H  
ATOM    918  N   GLY A  57      32.760  13.041  15.463  1.00  0.62           N  
ATOM    919  CA  GLY A  57      33.788  14.007  15.820  1.00  0.62           C  
ATOM    920  C   GLY A  57      33.658  15.373  15.134  1.00  0.62           C  
ATOM    921  O   GLY A  57      34.463  16.264  15.406  1.00  0.62           O  
ATOM    922  H   GLY A  57      31.961  12.943  16.070  1.00  0.62           H  
ATOM    923 1HA  GLY A  57      33.771  14.151  16.900  1.00  0.62           H  
ATOM    924 2HA  GLY A  57      34.762  13.584  15.583  1.00  0.62           H  
ATOM    925  N   LYS A  58      32.654  15.564  14.272  1.00  0.61           N  
ATOM    926  CA  LYS A  58      32.525  16.843  13.578  1.00  0.61           C  
ATOM    927  C   LYS A  58      31.303  17.639  14.006  1.00  0.61           C  
ATOM    928  O   LYS A  58      30.224  17.089  14.214  1.00  0.61           O  
ATOM    929  CB  LYS A  58      32.451  16.602  12.075  1.00  0.61           C  
ATOM    930  CG  LYS A  58      33.717  15.991  11.482  1.00  0.61           C  
ATOM    931  CD  LYS A  58      33.598  15.813   9.978  1.00  0.61           C  
ATOM    932  CE  LYS A  58      34.858  15.188   9.392  1.00  0.61           C  
ATOM    933  NZ  LYS A  58      34.751  15.005   7.918  1.00  0.61           N  
ATOM    934  H   LYS A  58      31.998  14.816  14.058  1.00  0.61           H  
ATOM    935  HA  LYS A  58      33.406  17.447  13.793  1.00  0.61           H  
ATOM    936 1HB  LYS A  58      31.622  15.920  11.865  1.00  0.61           H  
ATOM    937 2HB  LYS A  58      32.241  17.544  11.563  1.00  0.61           H  
ATOM    938 1HG  LYS A  58      34.571  16.628  11.708  1.00  0.61           H  
ATOM    939 2HG  LYS A  58      33.886  15.011  11.939  1.00  0.61           H  
ATOM    940 1HD  LYS A  58      32.747  15.165   9.760  1.00  0.61           H  
ATOM    941 2HD  LYS A  58      33.428  16.781   9.507  1.00  0.61           H  
ATOM    942 1HE  LYS A  58      35.709  15.833   9.607  1.00  0.61           H  
ATOM    943 2HE  LYS A  58      35.024  14.216   9.858  1.00  0.61           H  
ATOM    944 1HZ  LYS A  58      35.602  14.590   7.567  1.00  0.61           H  
ATOM    945 2HZ  LYS A  58      33.970  14.399   7.709  1.00  0.61           H  
ATOM    946 3HZ  LYS A  58      34.607  15.902   7.477  1.00  0.61           H  
ATOM    947  N   GLN A  59      31.454  18.954  14.098  1.00  0.60           N  
ATOM    948  CA  GLN A  59      30.307  19.803  14.404  1.00  0.60           C  
ATOM    949  C   GLN A  59      29.363  19.845  13.218  1.00  0.60           C  
ATOM    950  O   GLN A  59      29.807  19.930  12.069  1.00  0.60           O  
ATOM    951  CB  GLN A  59      30.715  21.218  14.796  1.00  0.60           C  
ATOM    952  CG  GLN A  59      29.524  22.077  15.184  1.00  0.60           C  
ATOM    953  CD  GLN A  59      29.889  23.439  15.632  1.00  0.60           C  
ATOM    954  OE1 GLN A  59      30.769  23.627  16.475  1.00  0.60           O  
ATOM    955  NE2 GLN A  59      29.210  24.431  15.072  1.00  0.60           N  
ATOM    956  H   GLN A  59      32.362  19.368  13.939  1.00  0.60           H  
ATOM    957  HA  GLN A  59      29.762  19.370  15.240  1.00  0.60           H  
ATOM    958 1HB  GLN A  59      31.401  21.182  15.641  1.00  0.60           H  
ATOM    959 2HB  GLN A  59      31.229  21.698  13.965  1.00  0.60           H  
ATOM    960 1HG  GLN A  59      28.889  22.198  14.313  1.00  0.60           H  
ATOM    961 2HG  GLN A  59      28.967  21.575  15.980  1.00  0.60           H  
ATOM    962 1HE2 GLN A  59      29.400  25.378  15.325  1.00  0.60           H  
ATOM    963 2HE2 GLN A  59      28.502  24.227  14.387  1.00  0.60           H  
ATOM    964  N   LEU A  60      28.075  19.773  13.495  1.00  0.59           N  
ATOM    965  CA  LEU A  60      27.064  19.797  12.459  1.00  0.59           C  
ATOM    966  C   LEU A  60      26.588  21.241  12.243  1.00  0.59           C  
ATOM    967  O   LEU A  60      26.569  22.035  13.187  1.00  0.59           O  
ATOM    968  CB  LEU A  60      25.921  18.896  12.902  1.00  0.59           C  
ATOM    969  CG  LEU A  60      26.373  17.493  13.305  1.00  0.59           C  
ATOM    970  CD1 LEU A  60      25.177  16.659  13.718  1.00  0.59           C  
ATOM    971  CD2 LEU A  60      27.114  16.899  12.205  1.00  0.59           C  
ATOM    972  H   LEU A  60      27.793  19.668  14.467  1.00  0.59           H  
ATOM    973  HA  LEU A  60      27.492  19.422  11.531  1.00  0.59           H  
ATOM    974 1HB  LEU A  60      25.405  19.352  13.744  1.00  0.59           H  
ATOM    975 2HB  LEU A  60      25.240  18.786  12.082  1.00  0.59           H  
ATOM    976  HG  LEU A  60      27.035  17.570  14.168  1.00  0.59           H  
ATOM    977 1HD1 LEU A  60      25.504  15.682  14.026  1.00  0.59           H  
ATOM    978 2HD1 LEU A  60      24.664  17.138  14.536  1.00  0.59           H  
ATOM    979 3HD1 LEU A  60      24.505  16.559  12.879  1.00  0.59           H  
ATOM    980 1HD2 LEU A  60      27.458  15.943  12.470  1.00  0.59           H  
ATOM    981 2HD2 LEU A  60      26.462  16.830  11.387  1.00  0.59           H  
ATOM    982 3HD2 LEU A  60      27.969  17.523  11.948  1.00  0.59           H  
ATOM    983  N   GLU A  61      26.224  21.585  11.008  1.00  0.58           N  
ATOM    984  CA  GLU A  61      25.739  22.930  10.681  1.00  0.58           C  
ATOM    985  C   GLU A  61      24.214  22.968  10.642  1.00  0.58           C  
ATOM    986  O   GLU A  61      23.580  22.054  10.119  1.00  0.58           O  
ATOM    987  CB  GLU A  61      26.278  23.367   9.317  1.00  0.58           C  
ATOM    988  CG  GLU A  61      27.776  23.504   9.196  1.00  0.58           C  
ATOM    989  CD  GLU A  61      28.203  23.852   7.769  1.00  0.58           C  
ATOM    990  OE1 GLU A  61      27.343  23.915   6.904  1.00  0.58           O  
ATOM    991  OE2 GLU A  61      29.375  24.050   7.551  1.00  0.58           O  
ATOM    992  H   GLU A  61      26.276  20.895  10.274  1.00  0.58           H  
ATOM    993  HA  GLU A  61      26.085  23.624  11.448  1.00  0.58           H  
ATOM    994 1HB  GLU A  61      25.976  22.640   8.589  1.00  0.58           H  
ATOM    995 2HB  GLU A  61      25.826  24.317   9.034  1.00  0.58           H  
ATOM    996 1HG  GLU A  61      28.120  24.285   9.873  1.00  0.58           H  
ATOM    997 2HG  GLU A  61      28.242  22.565   9.497  1.00  0.58           H  
ATOM    998  N   ASP A  62      23.632  24.080  11.089  1.00  0.57           N  
ATOM    999  CA  ASP A  62      22.174  24.250  11.161  1.00  0.57           C  
ATOM   1000  C   ASP A  62      21.421  24.057   9.843  1.00  0.57           C  
ATOM   1001  O   ASP A  62      20.296  23.539   9.831  1.00  0.57           O  
ATOM   1002  CB  ASP A  62      21.851  25.655  11.680  1.00  0.57           C  
ATOM   1003  CG  ASP A  62      22.139  25.852  13.170  1.00  0.57           C  
ATOM   1004  OD1 ASP A  62      22.334  24.875  13.867  1.00  0.57           O  
ATOM   1005  OD2 ASP A  62      22.168  26.973  13.603  1.00  0.57           O  
ATOM   1006  H   ASP A  62      24.223  24.813  11.457  1.00  0.57           H  
ATOM   1007  HA  ASP A  62      21.791  23.534  11.883  1.00  0.57           H  
ATOM   1008 1HB  ASP A  62      22.428  26.391  11.118  1.00  0.57           H  
ATOM   1009 2HB  ASP A  62      20.796  25.871  11.499  1.00  0.57           H  
ATOM   1010  N   GLY A  63      22.038  24.478   8.736  1.00  0.57           N  
ATOM   1011  CA  GLY A  63      21.403  24.437   7.420  1.00  0.57           C  
ATOM   1012  C   GLY A  63      21.574  23.123   6.657  1.00  0.57           C  
ATOM   1013  O   GLY A  63      21.136  23.015   5.511  1.00  0.57           O  
ATOM   1014  H   GLY A  63      22.973  24.853   8.818  1.00  0.57           H  
ATOM   1015 1HA  GLY A  63      20.339  24.641   7.539  1.00  0.57           H  
ATOM   1016 2HA  GLY A  63      21.803  25.250   6.816  1.00  0.57           H  
ATOM   1017  N   ARG A  64      22.223  22.137   7.264  1.00  0.58           N  
ATOM   1018  CA  ARG A  64      22.458  20.865   6.588  1.00  0.58           C  
ATOM   1019  C   ARG A  64      21.526  19.819   7.150  1.00  0.58           C  
ATOM   1020  O   ARG A  64      20.931  20.043   8.208  1.00  0.58           O  
ATOM   1021  CB  ARG A  64      23.885  20.433   6.763  1.00  0.58           C  
ATOM   1022  CG  ARG A  64      24.907  21.445   6.260  1.00  0.58           C  
ATOM   1023  CD  ARG A  64      24.924  21.587   4.802  1.00  0.58           C  
ATOM   1024  NE  ARG A  64      25.970  22.520   4.384  1.00  0.58           N  
ATOM   1025  CZ  ARG A  64      26.237  22.835   3.100  1.00  0.58           C  
ATOM   1026  NH1 ARG A  64      25.534  22.283   2.132  1.00  0.58           N  
ATOM   1027  NH2 ARG A  64      27.199  23.695   2.808  1.00  0.58           N  
ATOM   1028  H   ARG A  64      22.577  22.256   8.217  1.00  0.58           H  
ATOM   1029  HA  ARG A  64      22.256  20.975   5.522  1.00  0.58           H  
ATOM   1030 1HB  ARG A  64      24.069  20.310   7.821  1.00  0.58           H  
ATOM   1031 2HB  ARG A  64      24.056  19.475   6.271  1.00  0.58           H  
ATOM   1032 1HG  ARG A  64      24.678  22.422   6.682  1.00  0.58           H  
ATOM   1033 2HG  ARG A  64      25.905  21.147   6.575  1.00  0.58           H  
ATOM   1034 1HD  ARG A  64      25.116  20.618   4.338  1.00  0.58           H  
ATOM   1035 2HD  ARG A  64      23.962  21.973   4.462  1.00  0.58           H  
ATOM   1036  HE  ARG A  64      26.534  22.979   5.131  1.00  0.58           H  
ATOM   1037 1HH1 ARG A  64      24.795  21.625   2.356  1.00  0.58           H  
ATOM   1038 2HH1 ARG A  64      25.729  22.515   1.169  1.00  0.58           H  
ATOM   1039 1HH2 ARG A  64      27.745  24.123   3.549  1.00  0.58           H  
ATOM   1040 2HH2 ARG A  64      27.392  23.926   1.847  1.00  0.58           H  
ATOM   1041  N   THR A  65      21.367  18.694   6.442  1.00  0.60           N  
ATOM   1042  CA  THR A  65      20.484  17.640   6.926  1.00  0.60           C  
ATOM   1043  C   THR A  65      21.210  16.482   7.555  1.00  0.60           C  
ATOM   1044  O   THR A  65      22.405  16.294   7.353  1.00  0.60           O  
ATOM   1045  CB  THR A  65      19.573  17.115   5.793  1.00  0.60           C  
ATOM   1046  OG1 THR A  65      20.380  16.504   4.759  1.00  0.60           O  
ATOM   1047  CG2 THR A  65      18.774  18.250   5.219  1.00  0.60           C  
ATOM   1048  H   THR A  65      21.867  18.549   5.553  1.00  0.60           H  
ATOM   1049  HA  THR A  65      19.868  18.044   7.694  1.00  0.60           H  
ATOM   1050  HB  THR A  65      18.889  16.371   6.195  1.00  0.60           H  
ATOM   1051  HG1 THR A  65      21.038  17.166   4.416  1.00  0.60           H  
ATOM   1052 1HG2 THR A  65      18.125  17.873   4.430  1.00  0.60           H  
ATOM   1053 2HG2 THR A  65      18.166  18.688   6.006  1.00  0.60           H  
ATOM   1054 3HG2 THR A  65      19.448  19.003   4.812  1.00  0.60           H  
ATOM   1055  N   LEU A  66      20.465  15.632   8.236  1.00  0.61           N  
ATOM   1056  CA  LEU A  66      21.071  14.451   8.834  1.00  0.61           C  
ATOM   1057  C   LEU A  66      21.707  13.563   7.755  1.00  0.61           C  
ATOM   1058  O   LEU A  66      22.818  13.031   7.923  1.00  0.61           O  
ATOM   1059  CB  LEU A  66      20.003  13.689   9.625  1.00  0.61           C  
ATOM   1060  CG  LEU A  66      19.509  14.377  10.923  1.00  0.61           C  
ATOM   1061  CD1 LEU A  66      18.372  13.585  11.505  1.00  0.61           C  
ATOM   1062  CD2 LEU A  66      20.655  14.456  11.908  1.00  0.61           C  
ATOM   1063  H   LEU A  66      19.474  15.854   8.368  1.00  0.61           H  
ATOM   1064  HA  LEU A  66      21.849  14.776   9.518  1.00  0.61           H  
ATOM   1065 1HB  LEU A  66      19.131  13.563   8.983  1.00  0.61           H  
ATOM   1066 2HB  LEU A  66      20.369  12.708   9.879  1.00  0.61           H  
ATOM   1067  HG  LEU A  66      19.142  15.385  10.691  1.00  0.61           H  
ATOM   1068 1HD1 LEU A  66      18.019  14.066  12.413  1.00  0.61           H  
ATOM   1069 2HD1 LEU A  66      17.560  13.531  10.784  1.00  0.61           H  
ATOM   1070 3HD1 LEU A  66      18.722  12.592  11.737  1.00  0.61           H  
ATOM   1071 1HD2 LEU A  66      20.352  14.918  12.825  1.00  0.61           H  
ATOM   1072 2HD2 LEU A  66      20.990  13.468  12.117  1.00  0.61           H  
ATOM   1073 3HD2 LEU A  66      21.460  15.034  11.467  1.00  0.61           H  
ATOM   1074  N   SER A  67      21.065  13.481   6.587  1.00  0.62           N  
ATOM   1075  CA  SER A  67      21.606  12.687   5.492  1.00  0.62           C  
ATOM   1076  C   SER A  67      22.952  13.219   4.966  1.00  0.62           C  
ATOM   1077  O   SER A  67      23.749  12.450   4.426  1.00  0.62           O  
ATOM   1078  CB  SER A  67      20.618  12.627   4.330  1.00  0.62           C  
ATOM   1079  OG  SER A  67      20.491  13.856   3.635  1.00  0.62           O  
ATOM   1080  H   SER A  67      20.146  13.909   6.480  1.00  0.62           H  
ATOM   1081  HA  SER A  67      21.762  11.673   5.859  1.00  0.62           H  
ATOM   1082 1HB  SER A  67      20.926  11.849   3.636  1.00  0.62           H  
ATOM   1083 2HB  SER A  67      19.647  12.340   4.718  1.00  0.62           H  
ATOM   1084  HG  SER A  67      20.422  14.591   4.285  1.00  0.62           H  
ATOM   1085  N   ASP A  68      23.283  14.490   5.218  1.00  0.64           N  
ATOM   1086  CA  ASP A  68      24.511  15.084   4.685  1.00  0.64           C  
ATOM   1087  C   ASP A  68      25.713  14.698   5.527  1.00  0.64           C  
ATOM   1088  O   ASP A  68      26.861  14.938   5.145  1.00  0.64           O  
ATOM   1089  CB  ASP A  68      24.392  16.615   4.647  1.00  0.64           C  
ATOM   1090  CG  ASP A  68      23.395  17.150   3.594  1.00  0.64           C  
ATOM   1091  OD1 ASP A  68      23.434  16.694   2.475  1.00  0.64           O  
ATOM   1092  OD2 ASP A  68      22.557  17.994   3.942  1.00  0.64           O  
ATOM   1093  H   ASP A  68      22.668  15.081   5.771  1.00  0.64           H  
ATOM   1094  HA  ASP A  68      24.664  14.713   3.672  1.00  0.64           H  
ATOM   1095 1HB  ASP A  68      24.088  16.967   5.632  1.00  0.64           H  
ATOM   1096 2HB  ASP A  68      25.372  17.044   4.447  1.00  0.64           H  
ATOM   1097  N   TYR A  69      25.440  14.097   6.675  1.00  0.66           N  
ATOM   1098  CA  TYR A  69      26.465  13.662   7.591  1.00  0.66           C  
ATOM   1099  C   TYR A  69      26.451  12.151   7.713  1.00  0.66           C  
ATOM   1100  O   TYR A  69      27.123  11.582   8.573  1.00  0.66           O  
ATOM   1101  CB  TYR A  69      26.218  14.296   8.935  1.00  0.66           C  
ATOM   1102  CG  TYR A  69      26.260  15.755   8.890  1.00  0.66           C  
ATOM   1103  CD1 TYR A  69      25.092  16.489   9.029  1.00  0.66           C  
ATOM   1104  CD2 TYR A  69      27.468  16.383   8.700  1.00  0.66           C  
ATOM   1105  CE1 TYR A  69      25.151  17.857   8.990  1.00  0.66           C  
ATOM   1106  CE2 TYR A  69      27.529  17.742   8.654  1.00  0.66           C  
ATOM   1107  CZ  TYR A  69      26.393  18.479   8.800  1.00  0.66           C  
ATOM   1108  OH  TYR A  69      26.491  19.828   8.757  1.00  0.66           O  
ATOM   1109  H   TYR A  69      24.472  13.915   6.942  1.00  0.66           H  
ATOM   1110  HA  TYR A  69      27.439  13.966   7.210  1.00  0.66           H  
ATOM   1111 1HB  TYR A  69      25.231  14.009   9.272  1.00  0.66           H  
ATOM   1112 2HB  TYR A  69      26.943  13.941   9.666  1.00  0.66           H  
ATOM   1113  HD1 TYR A  69      24.138  15.982   9.177  1.00  0.66           H  
ATOM   1114  HD2 TYR A  69      28.377  15.793   8.586  1.00  0.66           H  
ATOM   1115  HE1 TYR A  69      24.239  18.438   9.106  1.00  0.66           H  
ATOM   1116  HE2 TYR A  69      28.488  18.240   8.507  1.00  0.66           H  
ATOM   1117  HH  TYR A  69      27.388  20.075   8.483  1.00  0.66           H  
ATOM   1118  N   ASN A  70      25.657  11.503   6.858  1.00  0.68           N  
ATOM   1119  CA  ASN A  70      25.451  10.064   6.901  1.00  0.68           C  
ATOM   1120  C   ASN A  70      24.950   9.579   8.261  1.00  0.68           C  
ATOM   1121  O   ASN A  70      25.371   8.530   8.751  1.00  0.68           O  
ATOM   1122  CB  ASN A  70      26.712   9.321   6.496  1.00  0.68           C  
ATOM   1123  CG  ASN A  70      26.436   7.866   6.160  1.00  0.68           C  
ATOM   1124  OD1 ASN A  70      25.341   7.525   5.675  1.00  0.68           O  
ATOM   1125  ND2 ASN A  70      27.420   7.017   6.390  1.00  0.68           N  
ATOM   1126  H   ASN A  70      25.153  12.018   6.135  1.00  0.68           H  
ATOM   1127  HA  ASN A  70      24.672   9.818   6.178  1.00  0.68           H  
ATOM   1128 1HB  ASN A  70      27.162   9.810   5.631  1.00  0.68           H  
ATOM   1129 2HB  ASN A  70      27.437   9.356   7.309  1.00  0.68           H  
ATOM   1130 1HD2 ASN A  70      27.321   6.044   6.179  1.00  0.68           H  
ATOM   1131 2HD2 ASN A  70      28.281   7.350   6.774  1.00  0.68           H  
ATOM   1132  N   ILE A  71      24.007  10.316   8.842  1.00  0.70           N  
ATOM   1133  CA  ILE A  71      23.395   9.911  10.095  1.00  0.70           C  
ATOM   1134  C   ILE A  71      22.260   8.950   9.772  1.00  0.70           C  
ATOM   1135  O   ILE A  71      21.422   9.227   8.913  1.00  0.70           O  
ATOM   1136  CB  ILE A  71      22.946  11.139  10.894  1.00  0.70           C  
ATOM   1137  CG1 ILE A  71      24.195  11.950  11.262  1.00  0.70           C  
ATOM   1138  CG2 ILE A  71      22.171  10.704  12.118  1.00  0.70           C  
ATOM   1139  CD1 ILE A  71      23.974  13.342  11.779  1.00  0.70           C  
ATOM   1140  H   ILE A  71      23.698  11.185   8.406  1.00  0.70           H  
ATOM   1141  HA  ILE A  71      24.133   9.378  10.694  1.00  0.70           H  
ATOM   1142  HB  ILE A  71      22.337  11.760  10.268  1.00  0.70           H  
ATOM   1143 1HG1 ILE A  71      24.700  11.406  12.034  1.00  0.70           H  
ATOM   1144 2HG1 ILE A  71      24.841  11.996  10.390  1.00  0.70           H  
ATOM   1145 1HG2 ILE A  71      21.853  11.552  12.687  1.00  0.70           H  
ATOM   1146 2HG2 ILE A  71      21.296  10.128  11.812  1.00  0.70           H  
ATOM   1147 3HG2 ILE A  71      22.815  10.095  12.725  1.00  0.70           H  
ATOM   1148 1HD1 ILE A  71      24.936  13.796  12.021  1.00  0.70           H  
ATOM   1149 2HD1 ILE A  71      23.485  13.929  11.015  1.00  0.70           H  
ATOM   1150 3HD1 ILE A  71      23.364  13.308  12.664  1.00  0.70           H  
ATOM   1151  N   GLN A  72      22.293   7.779  10.391  1.00  0.71           N  
ATOM   1152  CA  GLN A  72      21.347   6.712  10.102  1.00  0.71           C  
ATOM   1153  C   GLN A  72      20.650   6.232  11.365  1.00  0.71           C  
ATOM   1154  O   GLN A  72      20.998   6.656  12.470  1.00  0.71           O  
ATOM   1155  CB  GLN A  72      22.058   5.546   9.402  1.00  0.71           C  
ATOM   1156  CG  GLN A  72      22.714   5.912   8.050  1.00  0.71           C  
ATOM   1157  CD  GLN A  72      23.354   4.702   7.363  1.00  0.71           C  
ATOM   1158  OE1 GLN A  72      23.072   3.557   7.735  1.00  0.71           O  
ATOM   1159  NE2 GLN A  72      24.204   4.934   6.366  1.00  0.71           N  
ATOM   1160  H   GLN A  72      22.989   7.607  11.111  1.00  0.71           H  
ATOM   1161  HA  GLN A  72      20.585   7.099   9.427  1.00  0.71           H  
ATOM   1162 1HB  GLN A  72      22.838   5.156  10.058  1.00  0.71           H  
ATOM   1163 2HB  GLN A  72      21.351   4.739   9.224  1.00  0.71           H  
ATOM   1164 1HG  GLN A  72      21.956   6.329   7.387  1.00  0.71           H  
ATOM   1165 2HG  GLN A  72      23.500   6.650   8.224  1.00  0.71           H  
ATOM   1166 1HE2 GLN A  72      24.638   4.169   5.894  1.00  0.71           H  
ATOM   1167 2HE2 GLN A  72      24.430   5.883   6.081  1.00  0.71           H  
ATOM   1168  N   LYS A  73      19.668   5.359  11.196  1.00  0.70           N  
ATOM   1169  CA  LYS A  73      18.925   4.806  12.319  1.00  0.70           C  
ATOM   1170  C   LYS A  73      19.864   4.261  13.400  1.00  0.70           C  
ATOM   1171  O   LYS A  73      20.801   3.513  13.119  1.00  0.70           O  
ATOM   1172  CB  LYS A  73      17.969   3.727  11.802  1.00  0.70           C  
ATOM   1173  CG  LYS A  73      17.059   3.120  12.835  1.00  0.70           C  
ATOM   1174  CD  LYS A  73      16.065   2.153  12.202  1.00  0.70           C  
ATOM   1175  CE  LYS A  73      15.144   1.544  13.248  1.00  0.70           C  
ATOM   1176  NZ  LYS A  73      14.157   0.610  12.637  1.00  0.70           N  
ATOM   1177  H   LYS A  73      19.426   5.067  10.260  1.00  0.70           H  
ATOM   1178  HA  LYS A  73      18.342   5.607  12.777  1.00  0.70           H  
ATOM   1179 1HB  LYS A  73      17.346   4.139  11.010  1.00  0.70           H  
ATOM   1180 2HB  LYS A  73      18.551   2.915  11.367  1.00  0.70           H  
ATOM   1181 1HG  LYS A  73      17.661   2.560  13.519  1.00  0.70           H  
ATOM   1182 2HG  LYS A  73      16.536   3.901  13.383  1.00  0.70           H  
ATOM   1183 1HD  LYS A  73      15.462   2.684  11.461  1.00  0.70           H  
ATOM   1184 2HD  LYS A  73      16.608   1.352  11.698  1.00  0.70           H  
ATOM   1185 1HE  LYS A  73      15.745   0.998  13.978  1.00  0.70           H  
ATOM   1186 2HE  LYS A  73      14.606   2.343  13.760  1.00  0.70           H  
ATOM   1187 1HZ  LYS A  73      13.565   0.226  13.360  1.00  0.70           H  
ATOM   1188 2HZ  LYS A  73      13.588   1.111  11.966  1.00  0.70           H  
ATOM   1189 3HZ  LYS A  73      14.647  -0.139  12.170  1.00  0.70           H  
ATOM   1190  N   GLU A  74      19.579   4.686  14.632  1.00  0.68           N  
ATOM   1191  CA  GLU A  74      20.270   4.422  15.897  1.00  0.68           C  
ATOM   1192  C   GLU A  74      21.671   5.037  16.009  1.00  0.68           C  
ATOM   1193  O   GLU A  74      22.428   4.708  16.926  1.00  0.68           O  
ATOM   1194  CB  GLU A  74      20.341   2.915  16.209  1.00  0.68           C  
ATOM   1195  CG  GLU A  74      18.979   2.231  16.408  1.00  0.68           C  
ATOM   1196  CD  GLU A  74      19.075   0.779  16.824  1.00  0.68           C  
ATOM   1197  OE1 GLU A  74      20.157   0.245  16.839  1.00  0.68           O  
ATOM   1198  OE2 GLU A  74      18.052   0.209  17.128  1.00  0.68           O  
ATOM   1199  H   GLU A  74      18.779   5.303  14.714  1.00  0.68           H  
ATOM   1200  HA  GLU A  74      19.665   4.881  16.676  1.00  0.68           H  
ATOM   1201 1HB  GLU A  74      20.864   2.394  15.411  1.00  0.68           H  
ATOM   1202 2HB  GLU A  74      20.918   2.767  17.122  1.00  0.68           H  
ATOM   1203 1HG  GLU A  74      18.409   2.770  17.156  1.00  0.68           H  
ATOM   1204 2HG  GLU A  74      18.435   2.285  15.499  1.00  0.68           H  
ATOM   1205  N   SER A  75      21.989   5.989  15.134  1.00  0.65           N  
ATOM   1206  CA  SER A  75      23.223   6.754  15.244  1.00  0.65           C  
ATOM   1207  C   SER A  75      23.173   7.607  16.499  1.00  0.65           C  
ATOM   1208  O   SER A  75      22.086   8.050  16.888  1.00  0.65           O  
ATOM   1209  CB  SER A  75      23.400   7.636  14.036  1.00  0.65           C  
ATOM   1210  OG  SER A  75      23.567   6.875  12.875  1.00  0.65           O  
ATOM   1211  H   SER A  75      21.365   6.188  14.351  1.00  0.65           H  
ATOM   1212  HA  SER A  75      24.064   6.063  15.318  1.00  0.65           H  
ATOM   1213 1HB  SER A  75      22.510   8.249  13.939  1.00  0.65           H  
ATOM   1214 2HB  SER A  75      24.226   8.288  14.176  1.00  0.65           H  
ATOM   1215  HG  SER A  75      22.711   6.408  12.770  1.00  0.65           H  
ATOM   1216  N   THR A  76      24.331   7.871  17.106  1.00  0.62           N  
ATOM   1217  CA  THR A  76      24.354   8.737  18.279  1.00  0.62           C  
ATOM   1218  C   THR A  76      25.113  10.036  18.025  1.00  0.62           C  
ATOM   1219  O   THR A  76      26.257  10.027  17.568  1.00  0.62           O  
ATOM   1220  CB  THR A  76      24.980   8.029  19.500  1.00  0.62           C  
ATOM   1221  OG1 THR A  76      24.218   6.852  19.825  1.00  0.62           O  
ATOM   1222  CG2 THR A  76      24.963   8.977  20.728  1.00  0.62           C  
ATOM   1223  H   THR A  76      25.189   7.473  16.754  1.00  0.62           H  
ATOM   1224  HA  THR A  76      23.333   8.991  18.533  1.00  0.62           H  
ATOM   1225  HB  THR A  76      26.004   7.742  19.273  1.00  0.62           H  
ATOM   1226  HG1 THR A  76      24.216   6.244  19.080  1.00  0.62           H  
ATOM   1227 1HG2 THR A  76      25.397   8.469  21.587  1.00  0.62           H  
ATOM   1228 2HG2 THR A  76      25.542   9.873  20.514  1.00  0.62           H  
ATOM   1229 3HG2 THR A  76      23.933   9.263  20.958  1.00  0.62           H  
ATOM   1230  N   LEU A  77      24.452  11.147  18.334  1.00  0.61           N  
ATOM   1231  CA  LEU A  77      24.998  12.492  18.205  1.00  0.61           C  
ATOM   1232  C   LEU A  77      25.360  12.965  19.600  1.00  0.61           C  
ATOM   1233  O   LEU A  77      24.686  12.593  20.559  1.00  0.61           O  
ATOM   1234  CB  LEU A  77      23.956  13.446  17.599  1.00  0.61           C  
ATOM   1235  CG  LEU A  77      23.728  13.387  16.063  1.00  0.61           C  
ATOM   1236  CD1 LEU A  77      23.229  11.992  15.657  1.00  0.61           C  
ATOM   1237  CD2 LEU A  77      22.704  14.474  15.677  1.00  0.61           C  
ATOM   1238  H   LEU A  77      23.505  11.040  18.692  1.00  0.61           H  
ATOM   1239  HA  LEU A  77      25.896  12.474  17.588  1.00  0.61           H  
ATOM   1240 1HB  LEU A  77      23.007  13.231  18.068  1.00  0.61           H  
ATOM   1241 2HB  LEU A  77      24.243  14.467  17.854  1.00  0.61           H  
ATOM   1242  HG  LEU A  77      24.659  13.575  15.547  1.00  0.61           H  
ATOM   1243 1HD1 LEU A  77      23.075  11.967  14.597  1.00  0.61           H  
ATOM   1244 2HD1 LEU A  77      23.960  11.251  15.914  1.00  0.61           H  
ATOM   1245 3HD1 LEU A  77      22.296  11.769  16.168  1.00  0.61           H  
ATOM   1246 1HD2 LEU A  77      22.532  14.460  14.603  1.00  0.61           H  
ATOM   1247 2HD2 LEU A  77      21.763  14.292  16.196  1.00  0.61           H  
ATOM   1248 3HD2 LEU A  77      23.093  15.446  15.966  1.00  0.61           H  
ATOM   1249  N   HIS A  78      26.384  13.790  19.716  1.00  0.64           N  
ATOM   1250  CA  HIS A  78      26.771  14.339  21.009  1.00  0.64           C  
ATOM   1251  C   HIS A  78      26.358  15.798  21.115  1.00  0.64           C  
ATOM   1252  O   HIS A  78      26.585  16.585  20.192  1.00  0.64           O  
ATOM   1253  CB  HIS A  78      28.280  14.139  21.226  1.00  0.64           C  
ATOM   1254  CG  HIS A  78      28.844  14.672  22.515  1.00  0.64           C  
ATOM   1255  ND1 HIS A  78      28.307  14.370  23.749  1.00  0.64           N  
ATOM   1256  CD2 HIS A  78      29.930  15.443  22.753  1.00  0.64           C  
ATOM   1257  CE1 HIS A  78      29.028  14.945  24.693  1.00  0.64           C  
ATOM   1258  NE2 HIS A  78      30.034  15.591  24.114  1.00  0.64           N  
ATOM   1259  H   HIS A  78      26.915  14.049  18.885  1.00  0.64           H  
ATOM   1260  HA  HIS A  78      26.257  13.802  21.805  1.00  0.64           H  
ATOM   1261 1HB  HIS A  78      28.500  13.072  21.188  1.00  0.64           H  
ATOM   1262 2HB  HIS A  78      28.821  14.602  20.405  1.00  0.64           H  
ATOM   1263  HD1 HIS A  78      27.486  13.808  23.922  1.00  0.64           H  
ATOM   1264  HD2 HIS A  78      30.669  15.902  22.095  1.00  0.64           H  
ATOM   1265  HE1 HIS A  78      28.753  14.824  25.742  1.00  0.64           H  
ATOM   1266  N   LEU A  79      25.679  16.135  22.205  1.00  0.72           N  
ATOM   1267  CA  LEU A  79      25.231  17.497  22.447  1.00  0.72           C  
ATOM   1268  C   LEU A  79      26.095  18.204  23.467  1.00  0.72           C  
ATOM   1269  O   LEU A  79      26.204  17.779  24.619  1.00  0.72           O  
ATOM   1270  CB  LEU A  79      23.775  17.531  22.918  1.00  0.72           C  
ATOM   1271  CG  LEU A  79      23.236  18.930  23.289  1.00  0.72           C  
ATOM   1272  CD1 LEU A  79      23.219  19.806  22.065  1.00  0.72           C  
ATOM   1273  CD2 LEU A  79      21.838  18.803  23.866  1.00  0.72           C  
ATOM   1274  H   LEU A  79      25.512  15.425  22.911  1.00  0.72           H  
ATOM   1275  HA  LEU A  79      25.303  18.055  21.517  1.00  0.72           H  
ATOM   1276 1HB  LEU A  79      23.159  17.162  22.116  1.00  0.72           H  
ATOM   1277 2HB  LEU A  79      23.659  16.874  23.775  1.00  0.72           H  
ATOM   1278  HG  LEU A  79      23.900  19.393  24.022  1.00  0.72           H  
ATOM   1279 1HD1 LEU A  79      22.864  20.772  22.351  1.00  0.72           H  
ATOM   1280 2HD1 LEU A  79      24.220  19.895  21.664  1.00  0.72           H  
ATOM   1281 3HD1 LEU A  79      22.562  19.384  21.314  1.00  0.72           H  
ATOM   1282 1HD2 LEU A  79      21.446  19.785  24.126  1.00  0.72           H  
ATOM   1283 2HD2 LEU A  79      21.190  18.342  23.131  1.00  0.72           H  
ATOM   1284 3HD2 LEU A  79      21.859  18.185  24.755  1.00  0.72           H  
ATOM   1285  N   VAL A  80      26.671  19.304  23.029  1.00  0.88           N  
ATOM   1286  CA  VAL A  80      27.536  20.131  23.832  1.00  0.88           C  
ATOM   1287  C   VAL A  80      26.863  21.481  23.995  1.00  0.88           C  
ATOM   1288  O   VAL A  80      26.281  22.013  23.049  1.00  0.88           O  
ATOM   1289  CB  VAL A  80      28.911  20.266  23.161  1.00  0.88           C  
ATOM   1290  CG1 VAL A  80      29.816  21.174  23.973  1.00  0.88           C  
ATOM   1291  CG2 VAL A  80      29.509  18.900  22.995  1.00  0.88           C  
ATOM   1292  H   VAL A  80      26.519  19.573  22.058  1.00  0.88           H  
ATOM   1293  HA  VAL A  80      27.663  19.676  24.807  1.00  0.88           H  
ATOM   1294  HB  VAL A  80      28.788  20.710  22.188  1.00  0.88           H  
ATOM   1295 1HG1 VAL A  80      30.778  21.263  23.475  1.00  0.88           H  
ATOM   1296 2HG1 VAL A  80      29.365  22.163  24.061  1.00  0.88           H  
ATOM   1297 3HG1 VAL A  80      29.960  20.755  24.964  1.00  0.88           H  
ATOM   1298 1HG2 VAL A  80      30.473  18.986  22.511  1.00  0.88           H  
ATOM   1299 2HG2 VAL A  80      29.636  18.433  23.961  1.00  0.88           H  
ATOM   1300 3HG2 VAL A  80      28.849  18.283  22.382  1.00  0.88           H  
ATOM   1301  N   LEU A  81      26.846  22.003  25.207  1.00  1.16           N  
ATOM   1302  CA  LEU A  81      26.185  23.273  25.421  1.00  1.16           C  
ATOM   1303  C   LEU A  81      27.173  24.420  25.479  1.00  1.16           C  
ATOM   1304  O   LEU A  81      28.277  24.273  26.009  1.00  1.16           O  
ATOM   1305  CB  LEU A  81      25.353  23.190  26.684  1.00  1.16           C  
ATOM   1306  CG  LEU A  81      24.334  22.061  26.628  1.00  1.16           C  
ATOM   1307  CD1 LEU A  81      23.546  22.025  27.910  1.00  1.16           C  
ATOM   1308  CD2 LEU A  81      23.459  22.265  25.405  1.00  1.16           C  
ATOM   1309  H   LEU A  81      27.306  21.534  25.968  1.00  1.16           H  
ATOM   1310  HA  LEU A  81      25.512  23.449  24.590  1.00  1.16           H  
ATOM   1311 1HB  LEU A  81      26.009  23.029  27.537  1.00  1.16           H  
ATOM   1312 2HB  LEU A  81      24.821  24.135  26.818  1.00  1.16           H  
ATOM   1313  HG  LEU A  81      24.853  21.105  26.537  1.00  1.16           H  
ATOM   1314 1HD1 LEU A  81      22.832  21.208  27.875  1.00  1.16           H  
ATOM   1315 2HD1 LEU A  81      24.225  21.873  28.749  1.00  1.16           H  
ATOM   1316 3HD1 LEU A  81      23.013  22.969  28.036  1.00  1.16           H  
ATOM   1317 1HD2 LEU A  81      22.737  21.464  25.334  1.00  1.16           H  
ATOM   1318 2HD2 LEU A  81      22.950  23.223  25.490  1.00  1.16           H  
ATOM   1319 3HD2 LEU A  81      24.072  22.270  24.509  1.00  1.16           H  
ATOM   1320  N   ARG A  82      26.771  25.576  24.954  1.00  1.58           N  
ATOM   1321  CA  ARG A  82      27.650  26.733  25.018  1.00  1.58           C  
ATOM   1322  C   ARG A  82      27.607  27.354  26.407  1.00  1.58           C  
ATOM   1323  O   ARG A  82      26.541  27.495  27.007  1.00  1.58           O  
ATOM   1324  CB  ARG A  82      27.319  27.777  23.949  1.00  1.58           C  
ATOM   1325  CG  ARG A  82      27.564  27.284  22.508  1.00  1.58           C  
ATOM   1326  CD  ARG A  82      27.542  28.385  21.449  1.00  1.58           C  
ATOM   1327  NE  ARG A  82      26.246  29.031  21.173  1.00  1.58           N  
ATOM   1328  CZ  ARG A  82      26.138  30.157  20.423  1.00  1.58           C  
ATOM   1329  NH1 ARG A  82      27.218  30.733  19.938  1.00  1.58           N  
ATOM   1330  NH2 ARG A  82      24.955  30.672  20.176  1.00  1.58           N  
ATOM   1331  H   ARG A  82      25.854  25.627  24.508  1.00  1.58           H  
ATOM   1332  HA  ARG A  82      28.669  26.396  24.834  1.00  1.58           H  
ATOM   1333 1HB  ARG A  82      26.269  28.059  24.027  1.00  1.58           H  
ATOM   1334 2HB  ARG A  82      27.918  28.673  24.110  1.00  1.58           H  
ATOM   1335 1HG  ARG A  82      28.534  26.789  22.462  1.00  1.58           H  
ATOM   1336 2HG  ARG A  82      26.781  26.560  22.252  1.00  1.58           H  
ATOM   1337 1HD  ARG A  82      28.236  29.164  21.759  1.00  1.58           H  
ATOM   1338 2HD  ARG A  82      27.897  27.956  20.514  1.00  1.58           H  
ATOM   1339  HE  ARG A  82      25.362  28.620  21.517  1.00  1.58           H  
ATOM   1340 1HH1 ARG A  82      28.127  30.337  20.126  1.00  1.58           H  
ATOM   1341 2HH1 ARG A  82      27.133  31.568  19.380  1.00  1.58           H  
ATOM   1342 1HH2 ARG A  82      24.133  30.194  20.550  1.00  1.58           H  
ATOM   1343 2HH2 ARG A  82      24.864  31.505  19.619  1.00  1.58           H  
ATOM   1344  N   LEU A  83      28.779  27.713  26.913  1.00  2.18           N  
ATOM   1345  CA  LEU A  83      28.907  28.305  28.236  1.00  2.18           C  
ATOM   1346  C   LEU A  83      29.288  29.775  28.156  1.00  2.18           C  
ATOM   1347  O   LEU A  83      29.861  30.218  27.160  1.00  2.18           O  
ATOM   1348  CB  LEU A  83      29.951  27.532  29.041  1.00  2.18           C  
ATOM   1349  CG  LEU A  83      29.678  26.017  29.159  1.00  2.18           C  
ATOM   1350  CD1 LEU A  83      30.811  25.364  29.924  1.00  2.18           C  
ATOM   1351  CD2 LEU A  83      28.338  25.788  29.839  1.00  2.18           C  
ATOM   1352  H   LEU A  83      29.612  27.559  26.366  1.00  2.18           H  
ATOM   1353  HA  LEU A  83      27.947  28.229  28.746  1.00  2.18           H  
ATOM   1354 1HB  LEU A  83      30.922  27.662  28.569  1.00  2.18           H  
ATOM   1355 2HB  LEU A  83      29.997  27.948  30.048  1.00  2.18           H  
ATOM   1356  HG  LEU A  83      29.648  25.573  28.160  1.00  2.18           H  
ATOM   1357 1HD1 LEU A  83      30.628  24.292  29.994  1.00  2.18           H  
ATOM   1358 2HD1 LEU A  83      31.749  25.539  29.399  1.00  2.18           H  
ATOM   1359 3HD1 LEU A  83      30.868  25.789  30.925  1.00  2.18           H  
ATOM   1360 1HD2 LEU A  83      28.147  24.717  29.910  1.00  2.18           H  
ATOM   1361 2HD2 LEU A  83      28.357  26.221  30.838  1.00  2.18           H  
ATOM   1362 3HD2 LEU A  83      27.546  26.257  29.255  1.00  2.18           H  
ATOM   1363  N   ARG A  84      28.972  30.521  29.210  1.00  2.93           N  
ATOM   1364  CA  ARG A  84      29.331  31.933  29.303  1.00  2.93           C  
ATOM   1365  C   ARG A  84      30.061  32.225  30.608  1.00  2.93           C  
ATOM   1366  O   ARG A  84      29.872  31.525  31.602  1.00  2.93           O  
ATOM   1367  CB  ARG A  84      28.100  32.831  29.240  1.00  2.93           C  
ATOM   1368  CG  ARG A  84      27.278  32.773  27.960  1.00  2.93           C  
ATOM   1369  CD  ARG A  84      26.118  33.718  28.036  1.00  2.93           C  
ATOM   1370  NE  ARG A  84      26.555  35.114  28.054  1.00  2.93           N  
ATOM   1371  CZ  ARG A  84      26.782  35.865  26.951  1.00  2.93           C  
ATOM   1372  NH1 ARG A  84      26.589  35.349  25.753  1.00  2.93           N  
ATOM   1373  NH2 ARG A  84      27.197  37.118  27.066  1.00  2.93           N  
ATOM   1374  H   ARG A  84      28.481  30.092  29.981  1.00  2.93           H  
ATOM   1375  HA  ARG A  84      29.991  32.184  28.471  1.00  2.93           H  
ATOM   1376 1HB  ARG A  84      27.436  32.595  30.069  1.00  2.93           H  
ATOM   1377 2HB  ARG A  84      28.411  33.867  29.363  1.00  2.93           H  
ATOM   1378 1HG  ARG A  84      27.903  33.053  27.111  1.00  2.93           H  
ATOM   1379 2HG  ARG A  84      26.893  31.763  27.812  1.00  2.93           H  
ATOM   1380 1HD  ARG A  84      25.470  33.573  27.174  1.00  2.93           H  
ATOM   1381 2HD  ARG A  84      25.556  33.528  28.950  1.00  2.93           H  
ATOM   1382  HE  ARG A  84      26.733  35.542  28.977  1.00  2.93           H  
ATOM   1383 1HH1 ARG A  84      26.273  34.394  25.661  1.00  2.93           H  
ATOM   1384 2HH1 ARG A  84      26.758  35.907  24.930  1.00  2.93           H  
ATOM   1385 1HH2 ARG A  84      27.347  37.527  27.982  1.00  2.93           H  
ATOM   1386 2HH2 ARG A  84      27.364  37.669  26.241  1.00  2.93           H  
ATOM   1387  N   GLY A  85      30.858  33.296  30.614  1.00  3.73           N  
ATOM   1388  CA  GLY A  85      31.563  33.775  31.811  1.00  3.73           C  
ATOM   1389  C   GLY A  85      30.729  34.801  32.590  1.00  3.73           C  
ATOM   1390  O   GLY A  85      31.219  35.461  33.506  1.00  3.73           O  
ATOM   1391  H   GLY A  85      30.981  33.810  29.751  1.00  3.73           H  
ATOM   1392 1HA  GLY A  85      31.797  32.928  32.457  1.00  3.73           H  
ATOM   1393 2HA  GLY A  85      32.512  34.222  31.518  1.00  3.73           H  
ATOM   1394  N   GLY A  86      29.475  34.947  32.180  1.00  4.44           N  
ATOM   1395  CA  GLY A  86      28.531  35.904  32.736  1.00  4.44           C  
ATOM   1396  C   GLY A  86      27.300  35.994  31.837  1.00  4.44           C  
ATOM   1397  O   GLY A  86      27.415  35.969  30.607  1.00  4.44           O  
ATOM   1398  H   GLY A  86      29.166  34.345  31.438  1.00  4.44           H  
ATOM   1399 1HA  GLY A  86      28.239  35.590  33.739  1.00  4.44           H  
ATOM   1400 2HA  GLY A  86      29.003  36.882  32.823  1.00  4.44           H  
TER    1401
ENDMDL

REMARK ID 694379 MODEL 3 UBQ - N1
PFRMAT TS
TARGET UBQ - N1
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   GLU A   1       0.121  -0.314  -1.220  1.00  7.97           N  
ATOM      2  CA  GLU A   1       1.518  -0.376  -0.803  1.00  7.97           C  
ATOM      3  C   GLU A   1       2.076   0.944  -0.271  1.00  7.97           C  
ATOM      4  O   GLU A   1       2.881   0.932   0.667  1.00  7.97           O  
ATOM      5  CB  GLU A   1       2.413  -0.880  -1.933  1.00  7.97           C  
ATOM      6  CG  GLU A   1       3.877  -0.995  -1.524  1.00  7.97           C  
ATOM      7  CD  GLU A   1       4.760  -1.695  -2.531  1.00  7.97           C  
ATOM      8  OE1 GLU A   1       4.263  -2.184  -3.516  1.00  7.97           O  
ATOM      9  OE2 GLU A   1       5.960  -1.698  -2.318  1.00  7.97           O  
ATOM     10 1H   GLU A   1      -0.275  -1.244  -1.196  1.00  7.97           H  
ATOM     11 2H   GLU A   1      -0.397   0.286  -0.596  1.00  7.97           H  
ATOM     12 3H   GLU A   1       0.065   0.044  -2.162  1.00  7.97           H  
ATOM     13  HA  GLU A   1       1.585  -1.103   0.008  1.00  7.97           H  
ATOM     14 1HB  GLU A   1       2.071  -1.860  -2.266  1.00  7.97           H  
ATOM     15 2HB  GLU A   1       2.350  -0.199  -2.782  1.00  7.97           H  
ATOM     16 1HG  GLU A   1       4.255   0.013  -1.376  1.00  7.97           H  
ATOM     17 2HG  GLU A   1       3.938  -1.515  -0.568  1.00  7.97           H  
ATOM     18  N   SER A   2       1.674   2.081  -0.849  1.00  7.81           N  
ATOM     19  CA  SER A   2       2.250   3.361  -0.420  1.00  7.81           C  
ATOM     20  C   SER A   2       2.059   3.641   1.073  1.00  7.81           C  
ATOM     21  O   SER A   2       2.985   4.117   1.732  1.00  7.81           O  
ATOM     22  CB  SER A   2       1.645   4.492  -1.226  1.00  7.81           C  
ATOM     23  OG  SER A   2       2.000   4.390  -2.579  1.00  7.81           O  
ATOM     24  H   SER A   2       1.013   2.086  -1.610  1.00  7.81           H  
ATOM     25  HA  SER A   2       3.322   3.331  -0.622  1.00  7.81           H  
ATOM     26 1HB  SER A   2       0.561   4.475  -1.126  1.00  7.81           H  
ATOM     27 2HB  SER A   2       1.994   5.444  -0.827  1.00  7.81           H  
ATOM     28  HG  SER A   2       1.620   5.161  -3.012  1.00  7.81           H  
ATOM     29  N   LEU A   3       0.883   3.318   1.622  1.00  7.48           N  
ATOM     30  CA  LEU A   3       0.668   3.538   3.048  1.00  7.48           C  
ATOM     31  C   LEU A   3       1.642   2.703   3.857  1.00  7.48           C  
ATOM     32  O   LEU A   3       2.251   3.193   4.801  1.00  7.48           O  
ATOM     33  CB  LEU A   3      -0.756   3.207   3.478  1.00  7.48           C  
ATOM     34  CG  LEU A   3      -1.007   3.391   4.981  1.00  7.48           C  
ATOM     35  CD1 LEU A   3      -0.744   4.846   5.355  1.00  7.48           C  
ATOM     36  CD2 LEU A   3      -2.432   2.992   5.311  1.00  7.48           C  
ATOM     37  H   LEU A   3       0.147   2.939   1.050  1.00  7.48           H  
ATOM     38  HA  LEU A   3       0.855   4.588   3.266  1.00  7.48           H  
ATOM     39 1HB  LEU A   3      -1.448   3.850   2.938  1.00  7.48           H  
ATOM     40 2HB  LEU A   3      -0.972   2.170   3.225  1.00  7.48           H  
ATOM     41  HG  LEU A   3      -0.315   2.764   5.545  1.00  7.48           H  
ATOM     42 1HD1 LEU A   3      -0.908   4.981   6.424  1.00  7.48           H  
ATOM     43 2HD1 LEU A   3       0.286   5.101   5.113  1.00  7.48           H  
ATOM     44 3HD1 LEU A   3      -1.420   5.493   4.799  1.00  7.48           H  
ATOM     45 1HD2 LEU A   3      -2.607   3.121   6.379  1.00  7.48           H  
ATOM     46 2HD2 LEU A   3      -3.125   3.621   4.751  1.00  7.48           H  
ATOM     47 3HD2 LEU A   3      -2.589   1.948   5.040  1.00  7.48           H  
ATOM     48  N   PHE A   4       1.792   1.436   3.494  1.00  6.94           N  
ATOM     49  CA  PHE A   4       2.696   0.554   4.210  1.00  6.94           C  
ATOM     50  C   PHE A   4       4.079   1.177   4.244  1.00  6.94           C  
ATOM     51  O   PHE A   4       4.705   1.268   5.302  1.00  6.94           O  
ATOM     52  CB  PHE A   4       2.757  -0.818   3.539  1.00  6.94           C  
ATOM     53  CG  PHE A   4       3.710  -1.788   4.166  1.00  6.94           C  
ATOM     54  CD1 PHE A   4       3.353  -2.508   5.295  1.00  6.94           C  
ATOM     55  CD2 PHE A   4       4.967  -1.991   3.617  1.00  6.94           C  
ATOM     56  CE1 PHE A   4       4.229  -3.413   5.858  1.00  6.94           C  
ATOM     57  CE2 PHE A   4       5.846  -2.892   4.179  1.00  6.94           C  
ATOM     58  CZ  PHE A   4       5.475  -3.606   5.301  1.00  6.94           C  
ATOM     59  H   PHE A   4       1.284   1.087   2.699  1.00  6.94           H  
ATOM     60  HA  PHE A   4       2.339   0.438   5.234  1.00  6.94           H  
ATOM     61 1HB  PHE A   4       1.767  -1.266   3.546  1.00  6.94           H  
ATOM     62 2HB  PHE A   4       3.048  -0.700   2.503  1.00  6.94           H  
ATOM     63  HD1 PHE A   4       2.367  -2.356   5.733  1.00  6.94           H  
ATOM     64  HD2 PHE A   4       5.255  -1.426   2.727  1.00  6.94           H  
ATOM     65  HE1 PHE A   4       3.935  -3.975   6.744  1.00  6.94           H  
ATOM     66  HE2 PHE A   4       6.830  -3.042   3.738  1.00  6.94           H  
ATOM     67  HZ  PHE A   4       6.167  -4.320   5.746  1.00  6.94           H  
ATOM     68  N   ARG A   5       4.557   1.631   3.084  1.00  6.14           N  
ATOM     69  CA  ARG A   5       5.885   2.219   3.031  1.00  6.14           C  
ATOM     70  C   ARG A   5       5.970   3.462   3.925  1.00  6.14           C  
ATOM     71  O   ARG A   5       6.981   3.680   4.591  1.00  6.14           O  
ATOM     72  CB  ARG A   5       6.233   2.630   1.608  1.00  6.14           C  
ATOM     73  CG  ARG A   5       6.468   1.490   0.615  1.00  6.14           C  
ATOM     74  CD  ARG A   5       6.801   2.041  -0.738  1.00  6.14           C  
ATOM     75  NE  ARG A   5       6.960   1.011  -1.761  1.00  6.14           N  
ATOM     76  CZ  ARG A   5       7.396   1.237  -3.014  1.00  6.14           C  
ATOM     77  NH1 ARG A   5       7.756   2.444  -3.394  1.00  6.14           N  
ATOM     78  NH2 ARG A   5       7.452   0.229  -3.853  1.00  6.14           N  
ATOM     79  H   ARG A   5       3.993   1.545   2.237  1.00  6.14           H  
ATOM     80  HA  ARG A   5       6.605   1.482   3.381  1.00  6.14           H  
ATOM     81 1HB  ARG A   5       5.422   3.237   1.208  1.00  6.14           H  
ATOM     82 2HB  ARG A   5       7.127   3.250   1.620  1.00  6.14           H  
ATOM     83 1HG  ARG A   5       7.292   0.865   0.953  1.00  6.14           H  
ATOM     84 2HG  ARG A   5       5.561   0.888   0.535  1.00  6.14           H  
ATOM     85 1HD  ARG A   5       5.995   2.704  -1.053  1.00  6.14           H  
ATOM     86 2HD  ARG A   5       7.729   2.604  -0.678  1.00  6.14           H  
ATOM     87  HE  ARG A   5       6.675   0.042  -1.552  1.00  6.14           H  
ATOM     88 1HH1 ARG A   5       7.708   3.213  -2.741  1.00  6.14           H  
ATOM     89 2HH1 ARG A   5       8.079   2.600  -4.336  1.00  6.14           H  
ATOM     90 1HH2 ARG A   5       7.144  -0.697  -3.521  1.00  6.14           H  
ATOM     91 2HH2 ARG A   5       7.768   0.360  -4.797  1.00  6.14           H  
ATOM     92  N   ALA A   6       4.903   4.273   3.945  1.00  5.10           N  
ATOM     93  CA  ALA A   6       4.836   5.475   4.778  1.00  5.10           C  
ATOM     94  C   ALA A   6       4.905   5.147   6.274  1.00  5.10           C  
ATOM     95  O   ALA A   6       5.481   5.903   7.059  1.00  5.10           O  
ATOM     96  CB  ALA A   6       3.552   6.238   4.490  1.00  5.10           C  
ATOM     97  H   ALA A   6       4.106   4.055   3.348  1.00  5.10           H  
ATOM     98  HA  ALA A   6       5.691   6.101   4.529  1.00  5.10           H  
ATOM     99 1HB  ALA A   6       3.527   7.145   5.088  1.00  5.10           H  
ATOM    100 2HB  ALA A   6       3.513   6.493   3.431  1.00  5.10           H  
ATOM    101 3HB  ALA A   6       2.703   5.621   4.740  1.00  5.10           H  
ATOM    102  N   VAL A   7       4.290   4.029   6.660  1.00  3.98           N  
ATOM    103  CA  VAL A   7       4.226   3.574   8.045  1.00  3.98           C  
ATOM    104  C   VAL A   7       5.503   2.924   8.564  1.00  3.98           C  
ATOM    105  O   VAL A   7       5.934   3.198   9.699  1.00  3.98           O  
ATOM    106  CB  VAL A   7       3.063   2.588   8.223  1.00  3.98           C  
ATOM    107  CG1 VAL A   7       3.107   1.979   9.615  1.00  3.98           C  
ATOM    108  CG2 VAL A   7       1.735   3.334   8.026  1.00  3.98           C  
ATOM    109  H   VAL A   7       3.813   3.477   5.946  1.00  3.98           H  
ATOM    110  HA  VAL A   7       4.021   4.446   8.663  1.00  3.98           H  
ATOM    111  HB  VAL A   7       3.155   1.785   7.487  1.00  3.98           H  
ATOM    112 1HG1 VAL A   7       2.281   1.280   9.730  1.00  3.98           H  
ATOM    113 2HG1 VAL A   7       4.052   1.451   9.750  1.00  3.98           H  
ATOM    114 3HG1 VAL A   7       3.022   2.769  10.361  1.00  3.98           H  
ATOM    115 1HG2 VAL A   7       0.905   2.639   8.141  1.00  3.98           H  
ATOM    116 2HG2 VAL A   7       1.652   4.126   8.767  1.00  3.98           H  
ATOM    117 3HG2 VAL A   7       1.702   3.769   7.042  1.00  3.98           H  
ATOM    118  N   ILE A   8       6.121   2.052   7.768  1.00  2.93           N  
ATOM    119  CA  ILE A   8       7.301   1.396   8.298  1.00  2.93           C  
ATOM    120  C   ILE A   8       8.322   2.455   8.629  1.00  2.93           C  
ATOM    121  O   ILE A   8       8.684   3.287   7.798  1.00  2.93           O  
ATOM    122  CB  ILE A   8       7.890   0.367   7.319  1.00  2.93           C  
ATOM    123  CG1 ILE A   8       6.859  -0.727   7.056  1.00  2.93           C  
ATOM    124  CG2 ILE A   8       9.200  -0.224   7.876  1.00  2.93           C  
ATOM    125  CD1 ILE A   8       6.430  -1.457   8.297  1.00  2.93           C  
ATOM    126  H   ILE A   8       5.755   1.844   6.837  1.00  2.93           H  
ATOM    127  HA  ILE A   8       7.033   0.878   9.216  1.00  2.93           H  
ATOM    128  HB  ILE A   8       8.090   0.858   6.364  1.00  2.93           H  
ATOM    129 1HG1 ILE A   8       5.984  -0.290   6.604  1.00  2.93           H  
ATOM    130 2HG1 ILE A   8       7.284  -1.445   6.361  1.00  2.93           H  
ATOM    131 1HG2 ILE A   8       9.612  -0.946   7.170  1.00  2.93           H  
ATOM    132 2HG2 ILE A   8       9.930   0.571   8.034  1.00  2.93           H  
ATOM    133 3HG2 ILE A   8       9.008  -0.723   8.825  1.00  2.93           H  
ATOM    134 1HD1 ILE A   8       5.701  -2.217   8.042  1.00  2.93           H  
ATOM    135 2HD1 ILE A   8       7.298  -1.928   8.760  1.00  2.93           H  
ATOM    136 3HD1 ILE A   8       5.983  -0.750   8.994  1.00  2.93           H  
ATOM    137  N   THR A   9       8.784   2.402   9.864  1.00  2.09           N  
ATOM    138  CA  THR A   9       9.689   3.390  10.386  1.00  2.09           C  
ATOM    139  C   THR A   9      11.006   2.777  10.810  1.00  2.09           C  
ATOM    140  O   THR A   9      11.033   1.771  11.520  1.00  2.09           O  
ATOM    141  CB  THR A   9       9.008   4.096  11.574  1.00  2.09           C  
ATOM    142  OG1 THR A   9       7.785   4.739  11.118  1.00  2.09           O  
ATOM    143  CG2 THR A   9       9.933   5.138  12.189  1.00  2.09           C  
ATOM    144  H   THR A   9       8.448   1.672  10.472  1.00  2.09           H  
ATOM    145  HA  THR A   9       9.890   4.126   9.608  1.00  2.09           H  
ATOM    146  HB  THR A   9       8.753   3.356  12.330  1.00  2.09           H  
ATOM    147  HG1 THR A   9       7.182   4.090  10.645  1.00  2.09           H  
ATOM    148 1HG2 THR A   9       9.430   5.619  13.024  1.00  2.09           H  
ATOM    149 2HG2 THR A   9      10.842   4.658  12.546  1.00  2.09           H  
ATOM    150 3HG2 THR A   9      10.190   5.885  11.440  1.00  2.09           H  
ATOM    151  N   LYS A  10      12.094   3.395  10.369  1.00  1.49           N  
ATOM    152  CA  LYS A  10      13.440   2.949  10.694  1.00  1.49           C  
ATOM    153  C   LYS A  10      13.953   3.738  11.883  1.00  1.49           C  
ATOM    154  O   LYS A  10      13.445   4.822  12.183  1.00  1.49           O  
ATOM    155  CB  LYS A  10      14.378   3.127   9.501  1.00  1.49           C  
ATOM    156  CG  LYS A  10      13.991   2.317   8.257  1.00  1.49           C  
ATOM    157  CD  LYS A  10      15.002   2.502   7.141  1.00  1.49           C  
ATOM    158  CE  LYS A  10      14.579   1.780   5.853  1.00  1.49           C  
ATOM    159  NZ  LYS A  10      14.597   0.283   5.986  1.00  1.49           N  
ATOM    160  H   LYS A  10      11.978   4.212   9.786  1.00  1.49           H  
ATOM    161  HA  LYS A  10      13.417   1.894  10.974  1.00  1.49           H  
ATOM    162 1HB  LYS A  10      14.428   4.179   9.227  1.00  1.49           H  
ATOM    163 2HB  LYS A  10      15.387   2.817   9.794  1.00  1.49           H  
ATOM    164 1HG  LYS A  10      13.948   1.266   8.504  1.00  1.49           H  
ATOM    165 2HG  LYS A  10      13.006   2.626   7.907  1.00  1.49           H  
ATOM    166 1HD  LYS A  10      15.120   3.566   6.929  1.00  1.49           H  
ATOM    167 2HD  LYS A  10      15.967   2.107   7.465  1.00  1.49           H  
ATOM    168 1HE  LYS A  10      13.572   2.095   5.582  1.00  1.49           H  
ATOM    169 2HE  LYS A  10      15.265   2.066   5.057  1.00  1.49           H  
ATOM    170 1HZ  LYS A  10      14.322  -0.131   5.112  1.00  1.49           H  
ATOM    171 2HZ  LYS A  10      15.524  -0.022   6.221  1.00  1.49           H  
ATOM    172 3HZ  LYS A  10      13.945  -0.056   6.713  1.00  1.49           H  
ATOM    173  N   MET A  11      14.975   3.217  12.541  1.00  1.09           N  
ATOM    174  CA  MET A  11      15.561   3.891  13.680  1.00  1.09           C  
ATOM    175  C   MET A  11      17.076   3.792  13.637  1.00  1.09           C  
ATOM    176  O   MET A  11      17.632   2.886  13.015  1.00  1.09           O  
ATOM    177  CB  MET A  11      15.052   3.243  14.962  1.00  1.09           C  
ATOM    178  CG  MET A  11      15.472   1.819  15.181  1.00  1.09           C  
ATOM    179  SD  MET A  11      14.787   1.101  16.691  1.00  1.09           S  
ATOM    180  CE  MET A  11      15.643  -0.465  16.766  1.00  1.09           C  
ATOM    181  H   MET A  11      15.347   2.315  12.261  1.00  1.09           H  
ATOM    182  HA  MET A  11      15.288   4.945  13.655  1.00  1.09           H  
ATOM    183 1HB  MET A  11      15.415   3.772  15.781  1.00  1.09           H  
ATOM    184 2HB  MET A  11      13.962   3.289  14.989  1.00  1.09           H  
ATOM    185 1HG  MET A  11      15.170   1.209  14.337  1.00  1.09           H  
ATOM    186 2HG  MET A  11      16.557   1.804  15.259  1.00  1.09           H  
ATOM    187 1HE  MET A  11      15.313  -1.022  17.643  1.00  1.09           H  
ATOM    188 2HE  MET A  11      15.436  -1.040  15.869  1.00  1.09           H  
ATOM    189 3HE  MET A  11      16.709  -0.280  16.838  1.00  1.09           H  
ATOM    190  N   GLN A  12      17.762   4.715  14.289  1.00  0.85           N  
ATOM    191  CA  GLN A  12      19.201   4.559  14.364  1.00  0.85           C  
ATOM    192  C   GLN A  12      19.584   3.919  15.667  1.00  0.85           C  
ATOM    193  O   GLN A  12      18.921   4.114  16.677  1.00  0.85           O  
ATOM    194  CB  GLN A  12      19.943   5.894  14.219  1.00  0.85           C  
ATOM    195  CG  GLN A  12      19.808   6.530  12.863  1.00  0.85           C  
ATOM    196  CD  GLN A  12      20.594   7.828  12.736  1.00  0.85           C  
ATOM    197  OE1 GLN A  12      20.734   8.591  13.702  1.00  0.85           O  
ATOM    198  NE2 GLN A  12      21.112   8.087  11.542  1.00  0.85           N  
ATOM    199  H   GLN A  12      17.302   5.482  14.762  1.00  0.85           H  
ATOM    200  HA  GLN A  12      19.526   3.906  13.560  1.00  0.85           H  
ATOM    201 1HB  GLN A  12      19.580   6.594  14.971  1.00  0.85           H  
ATOM    202 2HB  GLN A  12      21.001   5.731  14.414  1.00  0.85           H  
ATOM    203 1HG  GLN A  12      20.192   5.828  12.112  1.00  0.85           H  
ATOM    204 2HG  GLN A  12      18.758   6.738  12.667  1.00  0.85           H  
ATOM    205 1HE2 GLN A  12      21.636   8.920  11.388  1.00  0.85           H  
ATOM    206 2HE2 GLN A  12      20.980   7.422  10.766  1.00  0.85           H  
ATOM    207  N   ILE A  13      20.652   3.153  15.645  1.00  0.71           N  
ATOM    208  CA  ILE A  13      21.234   2.682  16.891  1.00  0.71           C  
ATOM    209  C   ILE A  13      22.716   2.924  16.800  1.00  0.71           C  
ATOM    210  O   ILE A  13      23.278   3.002  15.703  1.00  0.71           O  
ATOM    211  CB  ILE A  13      20.922   1.212  17.231  1.00  0.71           C  
ATOM    212  CG1 ILE A  13      21.482   0.262  16.174  1.00  0.71           C  
ATOM    213  CG2 ILE A  13      19.409   1.004  17.409  1.00  0.71           C  
ATOM    214  CD1 ILE A  13      21.357  -1.217  16.558  1.00  0.71           C  
ATOM    215  H   ILE A  13      21.094   2.961  14.745  1.00  0.71           H  
ATOM    216  HA  ILE A  13      20.854   3.287  17.717  1.00  0.71           H  
ATOM    217  HB  ILE A  13      21.417   0.964  18.174  1.00  0.71           H  
ATOM    218 1HG1 ILE A  13      20.963   0.436  15.237  1.00  0.71           H  
ATOM    219 2HG1 ILE A  13      22.539   0.487  16.033  1.00  0.71           H  
ATOM    220 1HG2 ILE A  13      19.215  -0.029  17.677  1.00  0.71           H  
ATOM    221 2HG2 ILE A  13      19.044   1.663  18.201  1.00  0.71           H  
ATOM    222 3HG2 ILE A  13      18.892   1.240  16.489  1.00  0.71           H  
ATOM    223 1HD1 ILE A  13      21.777  -1.841  15.776  1.00  0.71           H  
ATOM    224 2HD1 ILE A  13      21.894  -1.391  17.479  1.00  0.71           H  
ATOM    225 3HD1 ILE A  13      20.311  -1.474  16.697  1.00  0.71           H  
ATOM    226  N   PHE A  14      23.363   3.040  17.936  1.00  0.65           N  
ATOM    227  CA  PHE A  14      24.786   3.271  17.913  1.00  0.65           C  
ATOM    228  C   PHE A  14      25.471   2.057  18.484  1.00  0.65           C  
ATOM    229  O   PHE A  14      24.946   1.429  19.403  1.00  0.65           O  
ATOM    230  CB  PHE A  14      25.057   4.540  18.718  1.00  0.65           C  
ATOM    231  CG  PHE A  14      24.339   5.687  18.078  1.00  0.65           C  
ATOM    232  CD1 PHE A  14      22.985   5.907  18.370  1.00  0.65           C  
ATOM    233  CD2 PHE A  14      24.962   6.523  17.192  1.00  0.65           C  
ATOM    234  CE1 PHE A  14      22.284   6.928  17.763  1.00  0.65           C  
ATOM    235  CE2 PHE A  14      24.259   7.560  16.589  1.00  0.65           C  
ATOM    236  CZ  PHE A  14      22.919   7.753  16.870  1.00  0.65           C  
ATOM    237  H   PHE A  14      22.862   2.992  18.826  1.00  0.65           H  
ATOM    238  HA  PHE A  14      25.122   3.412  16.888  1.00  0.65           H  
ATOM    239 1HB  PHE A  14      24.700   4.426  19.742  1.00  0.65           H  
ATOM    240 2HB  PHE A  14      26.110   4.751  18.744  1.00  0.65           H  
ATOM    241  HD1 PHE A  14      22.475   5.244  19.080  1.00  0.65           H  
ATOM    242  HD2 PHE A  14      26.017   6.361  16.963  1.00  0.65           H  
ATOM    243  HE1 PHE A  14      21.228   7.077  17.987  1.00  0.65           H  
ATOM    244  HE2 PHE A  14      24.759   8.222  15.880  1.00  0.65           H  
ATOM    245  HZ  PHE A  14      22.366   8.561  16.384  1.00  0.65           H  
ATOM    246  N   VAL A  15      26.612   1.709  17.921  1.00  0.64           N  
ATOM    247  CA  VAL A  15      27.373   0.593  18.440  1.00  0.64           C  
ATOM    248  C   VAL A  15      28.752   1.066  18.852  1.00  0.64           C  
ATOM    249  O   VAL A  15      29.480   1.668  18.061  1.00  0.64           O  
ATOM    250  CB  VAL A  15      27.460  -0.552  17.405  1.00  0.64           C  
ATOM    251  CG1 VAL A  15      28.308  -1.691  17.968  1.00  0.64           C  
ATOM    252  CG2 VAL A  15      26.052  -1.060  17.066  1.00  0.64           C  
ATOM    253  H   VAL A  15      26.960   2.244  17.127  1.00  0.64           H  
ATOM    254  HA  VAL A  15      26.864   0.203  19.313  1.00  0.64           H  
ATOM    255  HB  VAL A  15      27.929  -0.201  16.531  1.00  0.64           H  
ATOM    256 1HG1 VAL A  15      28.377  -2.490  17.234  1.00  0.64           H  
ATOM    257 2HG1 VAL A  15      29.311  -1.324  18.194  1.00  0.64           H  
ATOM    258 3HG1 VAL A  15      27.846  -2.073  18.884  1.00  0.64           H  
ATOM    259 1HG2 VAL A  15      26.130  -1.857  16.348  1.00  0.64           H  
ATOM    260 2HG2 VAL A  15      25.576  -1.430  17.961  1.00  0.64           H  
ATOM    261 3HG2 VAL A  15      25.454  -0.250  16.646  1.00  0.64           H  
ATOM    262  N   LYS A  16      29.079   0.840  20.116  1.00  0.66           N  
ATOM    263  CA  LYS A  16      30.355   1.266  20.665  1.00  0.66           C  
ATOM    264  C   LYS A  16      31.306   0.093  20.758  1.00  0.66           C  
ATOM    265  O   LYS A  16      31.007  -0.912  21.405  1.00  0.66           O  
ATOM    266  CB  LYS A  16      30.165   1.910  22.033  1.00  0.66           C  
ATOM    267  CG  LYS A  16      31.450   2.444  22.652  1.00  0.66           C  
ATOM    268  CD  LYS A  16      31.182   3.096  24.007  1.00  0.66           C  
ATOM    269  CE  LYS A  16      32.465   3.620  24.629  1.00  0.66           C  
ATOM    270  NZ  LYS A  16      32.217   4.257  25.956  1.00  0.66           N  
ATOM    271  H   LYS A  16      28.417   0.341  20.705  1.00  0.66           H  
ATOM    272  HA  LYS A  16      30.802   2.004  19.998  1.00  0.66           H  
ATOM    273 1HB  LYS A  16      29.469   2.746  21.941  1.00  0.66           H  
ATOM    274 2HB  LYS A  16      29.723   1.187  22.720  1.00  0.66           H  
ATOM    275 1HG  LYS A  16      32.168   1.626  22.777  1.00  0.66           H  
ATOM    276 2HG  LYS A  16      31.893   3.184  21.975  1.00  0.66           H  
ATOM    277 1HD  LYS A  16      30.485   3.926  23.876  1.00  0.66           H  
ATOM    278 2HD  LYS A  16      30.733   2.366  24.679  1.00  0.66           H  
ATOM    279 1HE  LYS A  16      33.163   2.793  24.755  1.00  0.66           H  
ATOM    280 2HE  LYS A  16      32.910   4.358  23.959  1.00  0.66           H  
ATOM    281 1HZ  LYS A  16      33.090   4.593  26.339  1.00  0.66           H  
ATOM    282 2HZ  LYS A  16      31.578   5.032  25.845  1.00  0.66           H  
ATOM    283 3HZ  LYS A  16      31.815   3.577  26.586  1.00  0.66           H  
ATOM    284  N   THR A  17      32.434   0.219  20.094  1.00  0.69           N  
ATOM    285  CA  THR A  17      33.432  -0.830  20.038  1.00  0.69           C  
ATOM    286  C   THR A  17      34.373  -0.793  21.229  1.00  0.69           C  
ATOM    287  O   THR A  17      34.432   0.196  21.960  1.00  0.69           O  
ATOM    288  CB  THR A  17      34.241  -0.679  18.758  1.00  0.69           C  
ATOM    289  OG1 THR A  17      34.946   0.558  18.820  1.00  0.69           O  
ATOM    290  CG2 THR A  17      33.299  -0.629  17.563  1.00  0.69           C  
ATOM    291  H   THR A  17      32.613   1.085  19.579  1.00  0.69           H  
ATOM    292  HA  THR A  17      32.927  -1.796  20.036  1.00  0.69           H  
ATOM    293  HB  THR A  17      34.942  -1.503  18.653  1.00  0.69           H  
ATOM    294  HG1 THR A  17      34.266   1.286  18.725  1.00  0.69           H  
ATOM    295 1HG2 THR A  17      33.882  -0.495  16.653  1.00  0.69           H  
ATOM    296 2HG2 THR A  17      32.735  -1.550  17.496  1.00  0.69           H  
ATOM    297 3HG2 THR A  17      32.605   0.206  17.670  1.00  0.69           H  
ATOM    298  N   LEU A  18      35.197  -1.828  21.347  1.00  0.72           N  
ATOM    299  CA  LEU A  18      36.216  -1.944  22.392  1.00  0.72           C  
ATOM    300  C   LEU A  18      37.258  -0.819  22.337  1.00  0.72           C  
ATOM    301  O   LEU A  18      37.952  -0.556  23.317  1.00  0.72           O  
ATOM    302  CB  LEU A  18      36.940  -3.293  22.268  1.00  0.72           C  
ATOM    303  CG  LEU A  18      36.109  -4.537  22.596  1.00  0.72           C  
ATOM    304  CD1 LEU A  18      36.910  -5.807  22.272  1.00  0.72           C  
ATOM    305  CD2 LEU A  18      35.750  -4.497  24.054  1.00  0.72           C  
ATOM    306  H   LEU A  18      35.084  -2.599  20.702  1.00  0.72           H  
ATOM    307  HA  LEU A  18      35.714  -1.900  23.358  1.00  0.72           H  
ATOM    308 1HB  LEU A  18      37.302  -3.397  21.246  1.00  0.72           H  
ATOM    309 2HB  LEU A  18      37.803  -3.284  22.934  1.00  0.72           H  
ATOM    310  HG  LEU A  18      35.200  -4.542  21.999  1.00  0.72           H  
ATOM    311 1HD1 LEU A  18      36.325  -6.677  22.524  1.00  0.72           H  
ATOM    312 2HD1 LEU A  18      37.157  -5.822  21.210  1.00  0.72           H  
ATOM    313 3HD1 LEU A  18      37.827  -5.816  22.860  1.00  0.72           H  
ATOM    314 1HD2 LEU A  18      35.170  -5.361  24.307  1.00  0.72           H  
ATOM    315 2HD2 LEU A  18      36.659  -4.490  24.652  1.00  0.72           H  
ATOM    316 3HD2 LEU A  18      35.172  -3.598  24.263  1.00  0.72           H  
ATOM    317  N   THR A  19      37.376  -0.178  21.175  1.00  0.73           N  
ATOM    318  CA  THR A  19      38.345   0.883  20.941  1.00  0.73           C  
ATOM    319  C   THR A  19      37.800   2.259  21.310  1.00  0.73           C  
ATOM    320  O   THR A  19      38.527   3.253  21.274  1.00  0.73           O  
ATOM    321  CB  THR A  19      38.697   0.953  19.454  1.00  0.73           C  
ATOM    322  OG1 THR A  19      37.535   1.407  18.701  1.00  0.73           O  
ATOM    323  CG2 THR A  19      39.084  -0.427  18.965  1.00  0.73           C  
ATOM    324  H   THR A  19      36.760  -0.440  20.418  1.00  0.73           H  
ATOM    325  HA  THR A  19      39.237   0.686  21.536  1.00  0.73           H  
ATOM    326  HB  THR A  19      39.522   1.647  19.301  1.00  0.73           H  
ATOM    327  HG1 THR A  19      36.755   0.832  18.847  1.00  0.73           H  
ATOM    328 1HG2 THR A  19      39.327  -0.382  17.903  1.00  0.73           H  
ATOM    329 2HG2 THR A  19      39.949  -0.781  19.523  1.00  0.73           H  
ATOM    330 3HG2 THR A  19      38.248  -1.111  19.117  1.00  0.73           H  
ATOM    331  N   GLY A  20      36.500   2.330  21.580  1.00  0.73           N  
ATOM    332  CA  GLY A  20      35.810   3.585  21.842  1.00  0.73           C  
ATOM    333  C   GLY A  20      35.145   4.146  20.578  1.00  0.73           C  
ATOM    334  O   GLY A  20      34.304   5.048  20.656  1.00  0.73           O  
ATOM    335  H   GLY A  20      35.947   1.477  21.628  1.00  0.73           H  
ATOM    336 1HA  GLY A  20      35.053   3.415  22.606  1.00  0.73           H  
ATOM    337 2HA  GLY A  20      36.515   4.312  22.242  1.00  0.73           H  
ATOM    338  N   LYS A  21      35.512   3.622  19.402  1.00  0.71           N  
ATOM    339  CA  LYS A  21      34.892   4.076  18.161  1.00  0.71           C  
ATOM    340  C   LYS A  21      33.411   3.759  18.177  1.00  0.71           C  
ATOM    341  O   LYS A  21      33.027   2.638  18.536  1.00  0.71           O  
ATOM    342  CB  LYS A  21      35.527   3.423  16.932  1.00  0.71           C  
ATOM    343  CG  LYS A  21      34.953   3.888  15.584  1.00  0.71           C  
ATOM    344  CD  LYS A  21      35.666   3.215  14.414  1.00  0.71           C  
ATOM    345  CE  LYS A  21      35.071   3.647  13.079  1.00  0.71           C  
ATOM    346  NZ  LYS A  21      35.737   2.972  11.926  1.00  0.71           N  
ATOM    347  H   LYS A  21      36.229   2.898  19.355  1.00  0.71           H  
ATOM    348  HA  LYS A  21      35.007   5.158  18.086  1.00  0.71           H  
ATOM    349 1HB  LYS A  21      36.600   3.620  16.932  1.00  0.71           H  
ATOM    350 2HB  LYS A  21      35.399   2.344  16.984  1.00  0.71           H  
ATOM    351 1HG  LYS A  21      33.892   3.634  15.531  1.00  0.71           H  
ATOM    352 2HG  LYS A  21      35.053   4.969  15.495  1.00  0.71           H  
ATOM    353 1HD  LYS A  21      36.726   3.472  14.434  1.00  0.71           H  
ATOM    354 2HD  LYS A  21      35.569   2.132  14.510  1.00  0.71           H  
ATOM    355 1HE  LYS A  21      34.015   3.401  13.068  1.00  0.71           H  
ATOM    356 2HE  LYS A  21      35.183   4.725  12.971  1.00  0.71           H  
ATOM    357 1HZ  LYS A  21      35.314   3.281  11.060  1.00  0.71           H  
ATOM    358 2HZ  LYS A  21      36.721   3.203  11.921  1.00  0.71           H  
ATOM    359 3HZ  LYS A  21      35.627   1.969  12.011  1.00  0.71           H  
ATOM    360  N   THR A  22      32.586   4.731  17.786  1.00  0.69           N  
ATOM    361  CA  THR A  22      31.150   4.510  17.708  1.00  0.69           C  
ATOM    362  C   THR A  22      30.704   4.552  16.254  1.00  0.69           C  
ATOM    363  O   THR A  22      31.081   5.461  15.509  1.00  0.69           O  
ATOM    364  CB  THR A  22      30.346   5.558  18.521  1.00  0.69           C  
ATOM    365  OG1 THR A  22      30.729   5.493  19.905  1.00  0.69           O  
ATOM    366  CG2 THR A  22      28.838   5.268  18.416  1.00  0.69           C  
ATOM    367  H   THR A  22      32.965   5.633  17.533  1.00  0.69           H  
ATOM    368  HA  THR A  22      30.928   3.528  18.103  1.00  0.69           H  
ATOM    369  HB  THR A  22      30.553   6.555  18.138  1.00  0.69           H  
ATOM    370  HG1 THR A  22      31.654   5.753  20.003  1.00  0.69           H  
ATOM    371 1HG2 THR A  22      28.289   6.005  18.998  1.00  0.69           H  
ATOM    372 2HG2 THR A  22      28.516   5.321  17.379  1.00  0.69           H  
ATOM    373 3HG2 THR A  22      28.635   4.268  18.807  1.00  0.69           H  
ATOM    374  N   ILE A  23      29.898   3.578  15.856  1.00  0.68           N  
ATOM    375  CA  ILE A  23      29.368   3.543  14.501  1.00  0.68           C  
ATOM    376  C   ILE A  23      27.857   3.666  14.570  1.00  0.68           C  
ATOM    377  O   ILE A  23      27.238   3.226  15.542  1.00  0.68           O  
ATOM    378  CB  ILE A  23      29.745   2.237  13.775  1.00  0.68           C  
ATOM    379  CG1 ILE A  23      29.146   1.062  14.505  1.00  0.68           C  
ATOM    380  CG2 ILE A  23      31.269   2.094  13.693  1.00  0.68           C  
ATOM    381  CD1 ILE A  23      29.267  -0.259  13.775  1.00  0.68           C  
ATOM    382  H   ILE A  23      29.658   2.845  16.526  1.00  0.68           H  
ATOM    383  HA  ILE A  23      29.761   4.387  13.936  1.00  0.68           H  
ATOM    384  HB  ILE A  23      29.325   2.249  12.768  1.00  0.68           H  
ATOM    385 1HG1 ILE A  23      29.649   0.969  15.472  1.00  0.68           H  
ATOM    386 2HG1 ILE A  23      28.087   1.263  14.673  1.00  0.68           H  
ATOM    387 1HG2 ILE A  23      31.525   1.166  13.172  1.00  0.68           H  
ATOM    388 2HG2 ILE A  23      31.675   2.941  13.151  1.00  0.68           H  
ATOM    389 3HG2 ILE A  23      31.693   2.066  14.699  1.00  0.68           H  
ATOM    390 1HD1 ILE A  23      28.822  -1.034  14.375  1.00  0.68           H  
ATOM    391 2HD1 ILE A  23      28.763  -0.197  12.816  1.00  0.68           H  
ATOM    392 3HD1 ILE A  23      30.314  -0.486  13.616  1.00  0.68           H  
ATOM    393  N   THR A  24      27.250   4.250  13.543  1.00  0.69           N  
ATOM    394  CA  THR A  24      25.799   4.377  13.554  1.00  0.69           C  
ATOM    395  C   THR A  24      25.198   3.404  12.558  1.00  0.69           C  
ATOM    396  O   THR A  24      25.638   3.334  11.407  1.00  0.69           O  
ATOM    397  CB  THR A  24      25.352   5.802  13.187  1.00  0.69           C  
ATOM    398  OG1 THR A  24      25.926   6.723  14.106  1.00  0.69           O  
ATOM    399  CG2 THR A  24      23.813   5.897  13.298  1.00  0.69           C  
ATOM    400  H   THR A  24      27.789   4.605  12.767  1.00  0.69           H  
ATOM    401  HA  THR A  24      25.414   4.132  14.543  1.00  0.69           H  
ATOM    402  HB  THR A  24      25.665   6.051  12.177  1.00  0.69           H  
ATOM    403  HG1 THR A  24      25.783   6.399  14.994  1.00  0.69           H  
ATOM    404 1HG2 THR A  24      23.495   6.908  13.063  1.00  0.69           H  
ATOM    405 2HG2 THR A  24      23.341   5.204  12.604  1.00  0.69           H  
ATOM    406 3HG2 THR A  24      23.507   5.648  14.317  1.00  0.69           H  
ATOM    407  N   LEU A  25      24.212   2.644  13.008  1.00  0.71           N  
ATOM    408  CA  LEU A  25      23.536   1.693  12.153  1.00  0.71           C  
ATOM    409  C   LEU A  25      22.114   2.153  11.856  1.00  0.71           C  
ATOM    410  O   LEU A  25      21.451   2.739  12.716  1.00  0.71           O  
ATOM    411  CB  LEU A  25      23.488   0.315  12.813  1.00  0.71           C  
ATOM    412  CG  LEU A  25      24.815  -0.328  13.226  1.00  0.71           C  
ATOM    413  CD1 LEU A  25      24.523  -1.640  13.870  1.00  0.71           C  
ATOM    414  CD2 LEU A  25      25.685  -0.519  12.041  1.00  0.71           C  
ATOM    415  H   LEU A  25      23.912   2.751  13.976  1.00  0.71           H  
ATOM    416  HA  LEU A  25      24.076   1.618  11.211  1.00  0.71           H  
ATOM    417 1HB  LEU A  25      22.878   0.390  13.694  1.00  0.71           H  
ATOM    418 2HB  LEU A  25      23.001  -0.372  12.123  1.00  0.71           H  
ATOM    419  HG  LEU A  25      25.325   0.309  13.956  1.00  0.71           H  
ATOM    420 1HD1 LEU A  25      25.444  -2.096  14.173  1.00  0.71           H  
ATOM    421 2HD1 LEU A  25      23.895  -1.484  14.739  1.00  0.71           H  
ATOM    422 3HD1 LEU A  25      24.013  -2.289  13.157  1.00  0.71           H  
ATOM    423 1HD2 LEU A  25      26.617  -0.987  12.343  1.00  0.71           H  
ATOM    424 2HD2 LEU A  25      25.188  -1.150  11.321  1.00  0.71           H  
ATOM    425 3HD2 LEU A  25      25.882   0.450  11.603  1.00  0.71           H  
ATOM    426  N   GLU A  26      21.633   1.835  10.656  1.00  0.73           N  
ATOM    427  CA  GLU A  26      20.253   2.119  10.260  1.00  0.73           C  
ATOM    428  C   GLU A  26      19.502   0.797  10.347  1.00  0.73           C  
ATOM    429  O   GLU A  26      19.750  -0.120   9.545  1.00  0.73           O  
ATOM    430  CB  GLU A  26      20.196   2.656   8.828  1.00  0.73           C  
ATOM    431  CG  GLU A  26      20.973   3.968   8.561  1.00  0.73           C  
ATOM    432  CD  GLU A  26      20.369   5.235   9.123  1.00  0.73           C  
ATOM    433  OE1 GLU A  26      19.174   5.319   9.254  1.00  0.73           O  
ATOM    434  OE2 GLU A  26      21.135   6.131   9.411  1.00  0.73           O  
ATOM    435  H   GLU A  26      22.241   1.371   9.997  1.00  0.73           H  
ATOM    436  HA  GLU A  26      19.800   2.831  10.954  1.00  0.73           H  
ATOM    437 1HB  GLU A  26      20.582   1.899   8.145  1.00  0.73           H  
ATOM    438 2HB  GLU A  26      19.154   2.833   8.557  1.00  0.73           H  
ATOM    439 1HG  GLU A  26      21.972   3.856   8.983  1.00  0.73           H  
ATOM    440 2HG  GLU A  26      21.084   4.084   7.484  1.00  0.73           H  
ATOM    441  N   VAL A  27      18.658   0.673  11.362  1.00  0.76           N  
ATOM    442  CA  VAL A  27      17.999  -0.582  11.673  1.00  0.76           C  
ATOM    443  C   VAL A  27      16.502  -0.462  11.847  1.00  0.76           C  
ATOM    444  O   VAL A  27      15.959   0.627  12.019  1.00  0.76           O  
ATOM    445  CB  VAL A  27      18.586  -1.160  12.972  1.00  0.76           C  
ATOM    446  CG1 VAL A  27      20.089  -1.429  12.834  1.00  0.76           C  
ATOM    447  CG2 VAL A  27      18.328  -0.209  14.070  1.00  0.76           C  
ATOM    448  H   VAL A  27      18.466   1.483  11.957  1.00  0.76           H  
ATOM    449  HA  VAL A  27      18.181  -1.282  10.866  1.00  0.76           H  
ATOM    450  HB  VAL A  27      18.098  -2.114  13.182  1.00  0.76           H  
ATOM    451 1HG1 VAL A  27      20.465  -1.848  13.758  1.00  0.76           H  
ATOM    452 2HG1 VAL A  27      20.257  -2.132  12.025  1.00  0.76           H  
ATOM    453 3HG1 VAL A  27      20.602  -0.500  12.628  1.00  0.76           H  
ATOM    454 1HG2 VAL A  27      18.709  -0.612  14.989  1.00  0.76           H  
ATOM    455 2HG2 VAL A  27      18.812   0.748  13.860  1.00  0.76           H  
ATOM    456 3HG2 VAL A  27      17.266  -0.074  14.144  1.00  0.76           H  
ATOM    457  N   GLU A  28      15.826  -1.589  11.808  1.00  0.76           N  
ATOM    458  CA  GLU A  28      14.405  -1.596  12.132  1.00  0.76           C  
ATOM    459  C   GLU A  28      14.222  -2.382  13.433  1.00  0.76           C  
ATOM    460  O   GLU A  28      15.007  -3.278  13.707  1.00  0.76           O  
ATOM    461  CB  GLU A  28      13.566  -2.187  10.983  1.00  0.76           C  
ATOM    462  CG  GLU A  28      13.611  -1.341   9.713  1.00  0.76           C  
ATOM    463  CD  GLU A  28      12.708  -1.816   8.589  1.00  0.76           C  
ATOM    464  OE1 GLU A  28      11.978  -2.754   8.780  1.00  0.76           O  
ATOM    465  OE2 GLU A  28      12.780  -1.240   7.511  1.00  0.76           O  
ATOM    466  H   GLU A  28      16.337  -2.452  11.585  1.00  0.76           H  
ATOM    467  HA  GLU A  28      14.092  -0.568  12.263  1.00  0.76           H  
ATOM    468 1HB  GLU A  28      13.939  -3.186  10.739  1.00  0.76           H  
ATOM    469 2HB  GLU A  28      12.529  -2.293  11.289  1.00  0.76           H  
ATOM    470 1HG  GLU A  28      13.300  -0.340   9.996  1.00  0.76           H  
ATOM    471 2HG  GLU A  28      14.639  -1.286   9.358  1.00  0.76           H  
ATOM    472  N   PRO A  29      13.216  -2.087  14.265  1.00  0.75           N  
ATOM    473  CA  PRO A  29      12.874  -2.835  15.473  1.00  0.75           C  
ATOM    474  C   PRO A  29      12.749  -4.347  15.234  1.00  0.75           C  
ATOM    475  O   PRO A  29      13.029  -5.159  16.124  1.00  0.75           O  
ATOM    476  CB  PRO A  29      11.519  -2.220  15.835  1.00  0.75           C  
ATOM    477  CG  PRO A  29      11.598  -0.802  15.327  1.00  0.75           C  
ATOM    478  CD  PRO A  29      12.367  -0.891  14.032  1.00  0.75           C  
ATOM    479  HA  PRO A  29      13.616  -2.629  16.256  1.00  0.75           H  
ATOM    480 1HB  PRO A  29      10.704  -2.802  15.380  1.00  0.75           H  
ATOM    481 2HB  PRO A  29      11.374  -2.261  16.924  1.00  0.75           H  
ATOM    482 1HG  PRO A  29      10.586  -0.394  15.184  1.00  0.75           H  
ATOM    483 2HG  PRO A  29      12.091  -0.163  16.070  1.00  0.75           H  
ATOM    484 1HD  PRO A  29      11.693  -1.032  13.174  1.00  0.75           H  
ATOM    485 2HD  PRO A  29      12.964   0.029  13.952  1.00  0.75           H  
ATOM    486  N   SER A  30      12.321  -4.733  14.026  1.00  0.72           N  
ATOM    487  CA  SER A  30      12.162  -6.143  13.692  1.00  0.72           C  
ATOM    488  C   SER A  30      13.467  -6.812  13.250  1.00  0.72           C  
ATOM    489  O   SER A  30      13.489  -8.019  12.998  1.00  0.72           O  
ATOM    490  CB  SER A  30      11.095  -6.317  12.634  1.00  0.72           C  
ATOM    491  OG  SER A  30      11.477  -5.735  11.425  1.00  0.72           O  
ATOM    492  H   SER A  30      12.101  -4.046  13.319  1.00  0.72           H  
ATOM    493  HA  SER A  30      11.820  -6.659  14.591  1.00  0.72           H  
ATOM    494 1HB  SER A  30      10.912  -7.381  12.485  1.00  0.72           H  
ATOM    495 2HB  SER A  30      10.164  -5.870  12.978  1.00  0.72           H  
ATOM    496  HG  SER A  30      12.363  -6.065  11.239  1.00  0.72           H  
ATOM    497  N   ASP A  31      14.535  -6.035  13.068  1.00  0.69           N  
ATOM    498  CA  ASP A  31      15.802  -6.622  12.670  1.00  0.69           C  
ATOM    499  C   ASP A  31      16.286  -7.568  13.725  1.00  0.69           C  
ATOM    500  O   ASP A  31      16.183  -7.281  14.924  1.00  0.69           O  
ATOM    501  CB  ASP A  31      16.908  -5.582  12.467  1.00  0.69           C  
ATOM    502  CG  ASP A  31      16.848  -4.774  11.174  1.00  0.69           C  
ATOM    503  OD1 ASP A  31      16.120  -5.109  10.284  1.00  0.69           O  
ATOM    504  OD2 ASP A  31      17.567  -3.787  11.089  1.00  0.69           O  
ATOM    505  H   ASP A  31      14.501  -5.040  13.274  1.00  0.69           H  
ATOM    506  HA  ASP A  31      15.658  -7.181  11.744  1.00  0.69           H  
ATOM    507 1HB  ASP A  31      16.892  -4.888  13.306  1.00  0.69           H  
ATOM    508 2HB  ASP A  31      17.876  -6.093  12.508  1.00  0.69           H  
ATOM    509  N   THR A  32      16.855  -8.675  13.289  1.00  0.65           N  
ATOM    510  CA  THR A  32      17.428  -9.589  14.235  1.00  0.65           C  
ATOM    511  C   THR A  32      18.794  -9.113  14.626  1.00  0.65           C  
ATOM    512  O   THR A  32      19.426  -8.355  13.886  1.00  0.65           O  
ATOM    513  CB  THR A  32      17.526 -11.011  13.684  1.00  0.65           C  
ATOM    514  OG1 THR A  32      18.398 -11.017  12.523  1.00  0.65           O  
ATOM    515  CG2 THR A  32      16.162 -11.520  13.309  1.00  0.65           C  
ATOM    516  H   THR A  32      16.883  -8.875  12.301  1.00  0.65           H  
ATOM    517  HA  THR A  32      16.805  -9.631  15.095  1.00  0.65           H  
ATOM    518  HB  THR A  32      17.946 -11.669  14.447  1.00  0.65           H  
ATOM    519  HG1 THR A  32      18.318 -11.874  12.067  1.00  0.65           H  
ATOM    520 1HG2 THR A  32      16.246 -12.535  12.923  1.00  0.65           H  
ATOM    521 2HG2 THR A  32      15.526 -11.522  14.195  1.00  0.65           H  
ATOM    522 3HG2 THR A  32      15.725 -10.874  12.548  1.00  0.65           H  
ATOM    523  N   ILE A  33      19.297  -9.676  15.698  1.00  0.62           N  
ATOM    524  CA  ILE A  33      20.651  -9.432  16.148  1.00  0.62           C  
ATOM    525  C   ILE A  33      21.627  -9.857  15.057  1.00  0.62           C  
ATOM    526  O   ILE A  33      22.646  -9.205  14.842  1.00  0.62           O  
ATOM    527  CB  ILE A  33      20.907 -10.155  17.472  1.00  0.62           C  
ATOM    528  CG1 ILE A  33      19.992  -9.536  18.540  1.00  0.62           C  
ATOM    529  CG2 ILE A  33      22.354 -10.092  17.882  1.00  0.62           C  
ATOM    530  CD1 ILE A  33      20.204  -8.046  18.747  1.00  0.62           C  
ATOM    531  H   ILE A  33      18.667 -10.255  16.253  1.00  0.62           H  
ATOM    532  HA  ILE A  33      20.771  -8.363  16.317  1.00  0.62           H  
ATOM    533  HB  ILE A  33      20.614 -11.193  17.367  1.00  0.62           H  
ATOM    534 1HG1 ILE A  33      18.963  -9.692  18.253  1.00  0.62           H  
ATOM    535 2HG1 ILE A  33      20.161 -10.059  19.479  1.00  0.62           H  
ATOM    536 1HG2 ILE A  33      22.487 -10.627  18.826  1.00  0.62           H  
ATOM    537 2HG2 ILE A  33      22.964 -10.562  17.110  1.00  0.62           H  
ATOM    538 3HG2 ILE A  33      22.643  -9.061  18.007  1.00  0.62           H  
ATOM    539 1HD1 ILE A  33      19.516  -7.689  19.516  1.00  0.62           H  
ATOM    540 2HD1 ILE A  33      21.232  -7.866  19.056  1.00  0.62           H  
ATOM    541 3HD1 ILE A  33      20.008  -7.515  17.814  1.00  0.62           H  
ATOM    542  N   GLU A  34      21.317 -10.960  14.372  1.00  0.60           N  
ATOM    543  CA  GLU A  34      22.169 -11.438  13.291  1.00  0.60           C  
ATOM    544  C   GLU A  34      22.253 -10.385  12.177  1.00  0.60           C  
ATOM    545  O   GLU A  34      23.338 -10.122  11.647  1.00  0.60           O  
ATOM    546  CB  GLU A  34      21.580 -12.709  12.671  1.00  0.60           C  
ATOM    547  CG  GLU A  34      21.583 -13.940  13.531  1.00  0.60           C  
ATOM    548  CD  GLU A  34      20.865 -15.108  12.856  1.00  0.60           C  
ATOM    549  OE1 GLU A  34      20.308 -14.908  11.801  1.00  0.60           O  
ATOM    550  OE2 GLU A  34      20.866 -16.183  13.403  1.00  0.60           O  
ATOM    551  H   GLU A  34      20.468 -11.449  14.601  1.00  0.60           H  
ATOM    552  HA  GLU A  34      23.168 -11.631  13.681  1.00  0.60           H  
ATOM    553 1HB  GLU A  34      20.551 -12.520  12.382  1.00  0.60           H  
ATOM    554 2HB  GLU A  34      22.129 -12.947  11.761  1.00  0.60           H  
ATOM    555 1HG  GLU A  34      22.612 -14.225  13.751  1.00  0.60           H  
ATOM    556 2HG  GLU A  34      21.089 -13.701  14.469  1.00  0.60           H  
ATOM    557  N   ASN A  35      21.117  -9.741  11.850  1.00  0.59           N  
ATOM    558  CA  ASN A  35      21.137  -8.708  10.814  1.00  0.59           C  
ATOM    559  C   ASN A  35      21.964  -7.511  11.267  1.00  0.59           C  
ATOM    560  O   ASN A  35      22.696  -6.915  10.470  1.00  0.59           O  
ATOM    561  CB  ASN A  35      19.739  -8.260  10.429  1.00  0.59           C  
ATOM    562  CG  ASN A  35      18.973  -9.274   9.615  1.00  0.59           C  
ATOM    563  OD1 ASN A  35      19.541 -10.217   9.045  1.00  0.59           O  
ATOM    564  ND2 ASN A  35      17.677  -9.074   9.518  1.00  0.59           N  
ATOM    565  H   ASN A  35      20.233 -10.003  12.294  1.00  0.59           H  
ATOM    566  HA  ASN A  35      21.619  -9.120   9.927  1.00  0.59           H  
ATOM    567 1HB  ASN A  35      19.172  -8.049  11.336  1.00  0.59           H  
ATOM    568 2HB  ASN A  35      19.800  -7.328   9.867  1.00  0.59           H  
ATOM    569 1HD2 ASN A  35      17.114  -9.701   8.979  1.00  0.59           H  
ATOM    570 2HD2 ASN A  35      17.255  -8.276   9.956  1.00  0.59           H  
ATOM    571  N   VAL A  36      21.892  -7.193  12.559  1.00  0.59           N  
ATOM    572  CA  VAL A  36      22.661  -6.085  13.105  1.00  0.59           C  
ATOM    573  C   VAL A  36      24.133  -6.405  12.967  1.00  0.59           C  
ATOM    574  O   VAL A  36      24.918  -5.561  12.534  1.00  0.59           O  
ATOM    575  CB  VAL A  36      22.299  -5.845  14.572  1.00  0.59           C  
ATOM    576  CG1 VAL A  36      23.223  -4.822  15.205  1.00  0.59           C  
ATOM    577  CG2 VAL A  36      20.883  -5.361  14.643  1.00  0.59           C  
ATOM    578  H   VAL A  36      21.252  -7.716  13.161  1.00  0.59           H  
ATOM    579  HA  VAL A  36      22.435  -5.185  12.534  1.00  0.59           H  
ATOM    580  HB  VAL A  36      22.405  -6.771  15.121  1.00  0.59           H  
ATOM    581 1HG1 VAL A  36      22.946  -4.674  16.248  1.00  0.59           H  
ATOM    582 2HG1 VAL A  36      24.252  -5.173  15.148  1.00  0.59           H  
ATOM    583 3HG1 VAL A  36      23.126  -3.896  14.675  1.00  0.59           H  
ATOM    584 1HG2 VAL A  36      20.622  -5.214  15.661  1.00  0.59           H  
ATOM    585 2HG2 VAL A  36      20.789  -4.424  14.097  1.00  0.59           H  
ATOM    586 3HG2 VAL A  36      20.222  -6.096  14.207  1.00  0.59           H  
ATOM    587  N   LYS A  37      24.506  -7.638  13.304  1.00  0.59           N  
ATOM    588  CA  LYS A  37      25.887  -8.056  13.175  1.00  0.59           C  
ATOM    589  C   LYS A  37      26.358  -7.980  11.729  1.00  0.59           C  
ATOM    590  O   LYS A  37      27.496  -7.578  11.468  1.00  0.59           O  
ATOM    591  CB  LYS A  37      26.068  -9.459  13.727  1.00  0.59           C  
ATOM    592  CG  LYS A  37      25.997  -9.549  15.244  1.00  0.59           C  
ATOM    593  CD  LYS A  37      26.149 -10.977  15.697  1.00  0.59           C  
ATOM    594  CE  LYS A  37      26.216 -11.084  17.195  1.00  0.59           C  
ATOM    595  NZ  LYS A  37      26.259 -12.499  17.622  1.00  0.59           N  
ATOM    596  H   LYS A  37      23.814  -8.291  13.674  1.00  0.59           H  
ATOM    597  HA  LYS A  37      26.506  -7.384  13.762  1.00  0.59           H  
ATOM    598 1HB  LYS A  37      25.303 -10.113  13.316  1.00  0.59           H  
ATOM    599 2HB  LYS A  37      27.032  -9.845  13.416  1.00  0.59           H  
ATOM    600 1HG  LYS A  37      26.783  -8.948  15.692  1.00  0.59           H  
ATOM    601 2HG  LYS A  37      25.039  -9.168  15.587  1.00  0.59           H  
ATOM    602 1HD  LYS A  37      25.294 -11.566  15.350  1.00  0.59           H  
ATOM    603 2HD  LYS A  37      27.061 -11.405  15.274  1.00  0.59           H  
ATOM    604 1HE  LYS A  37      27.114 -10.579  17.539  1.00  0.59           H  
ATOM    605 2HE  LYS A  37      25.352 -10.604  17.644  1.00  0.59           H  
ATOM    606 1HZ  LYS A  37      26.316 -12.559  18.618  1.00  0.59           H  
ATOM    607 2HZ  LYS A  37      25.390 -12.962  17.308  1.00  0.59           H  
ATOM    608 3HZ  LYS A  37      27.061 -12.971  17.215  1.00  0.59           H  
ATOM    609  N   ALA A  38      25.493  -8.343  10.774  1.00  0.60           N  
ATOM    610  CA  ALA A  38      25.871  -8.244   9.370  1.00  0.60           C  
ATOM    611  C   ALA A  38      26.152  -6.786   8.996  1.00  0.60           C  
ATOM    612  O   ALA A  38      27.137  -6.493   8.316  1.00  0.60           O  
ATOM    613  CB  ALA A  38      24.775  -8.810   8.486  1.00  0.60           C  
ATOM    614  H   ALA A  38      24.576  -8.712  11.032  1.00  0.60           H  
ATOM    615  HA  ALA A  38      26.784  -8.819   9.221  1.00  0.60           H  
ATOM    616 1HB  ALA A  38      25.082  -8.747   7.443  1.00  0.60           H  
ATOM    617 2HB  ALA A  38      24.596  -9.851   8.756  1.00  0.60           H  
ATOM    618 3HB  ALA A  38      23.863  -8.239   8.630  1.00  0.60           H  
ATOM    619  N   LYS A  39      25.323  -5.863   9.501  1.00  0.61           N  
ATOM    620  CA  LYS A  39      25.503  -4.440   9.221  1.00  0.61           C  
ATOM    621  C   LYS A  39      26.816  -3.948   9.829  1.00  0.61           C  
ATOM    622  O   LYS A  39      27.553  -3.161   9.219  1.00  0.61           O  
ATOM    623  CB  LYS A  39      24.292  -3.662   9.733  1.00  0.61           C  
ATOM    624  CG  LYS A  39      23.020  -3.920   8.900  1.00  0.61           C  
ATOM    625  CD  LYS A  39      21.751  -3.233   9.457  1.00  0.61           C  
ATOM    626  CE  LYS A  39      20.571  -3.459   8.488  1.00  0.61           C  
ATOM    627  NZ  LYS A  39      19.271  -2.866   8.959  1.00  0.61           N  
ATOM    628  H   LYS A  39      24.520  -6.168  10.056  1.00  0.61           H  
ATOM    629  HA  LYS A  39      25.565  -4.307   8.140  1.00  0.61           H  
ATOM    630 1HB  LYS A  39      24.090  -3.923  10.770  1.00  0.61           H  
ATOM    631 2HB  LYS A  39      24.501  -2.602   9.690  1.00  0.61           H  
ATOM    632 1HG  LYS A  39      23.189  -3.566   7.883  1.00  0.61           H  
ATOM    633 2HG  LYS A  39      22.843  -4.992   8.856  1.00  0.61           H  
ATOM    634 1HD  LYS A  39      21.501  -3.667  10.428  1.00  0.61           H  
ATOM    635 2HD  LYS A  39      21.914  -2.161   9.584  1.00  0.61           H  
ATOM    636 1HE  LYS A  39      20.837  -2.987   7.545  1.00  0.61           H  
ATOM    637 2HE  LYS A  39      20.432  -4.527   8.322  1.00  0.61           H  
ATOM    638 1HZ  LYS A  39      18.569  -3.018   8.262  1.00  0.61           H  
ATOM    639 2HZ  LYS A  39      18.917  -3.280   9.839  1.00  0.61           H  
ATOM    640 3HZ  LYS A  39      19.399  -1.847   9.108  1.00  0.61           H  
ATOM    641  N   ILE A  40      27.150  -4.464  11.007  1.00  0.62           N  
ATOM    642  CA  ILE A  40      28.409  -4.114  11.627  1.00  0.62           C  
ATOM    643  C   ILE A  40      29.557  -4.610  10.764  1.00  0.62           C  
ATOM    644  O   ILE A  40      30.491  -3.857  10.507  1.00  0.62           O  
ATOM    645  CB  ILE A  40      28.536  -4.691  13.037  1.00  0.62           C  
ATOM    646  CG1 ILE A  40      27.531  -4.013  13.958  1.00  0.62           C  
ATOM    647  CG2 ILE A  40      29.949  -4.524  13.548  1.00  0.62           C  
ATOM    648  CD1 ILE A  40      27.373  -4.668  15.284  1.00  0.62           C  
ATOM    649  H   ILE A  40      26.500  -5.088  11.488  1.00  0.62           H  
ATOM    650  HA  ILE A  40      28.474  -3.027  11.695  1.00  0.62           H  
ATOM    651  HB  ILE A  40      28.289  -5.742  13.012  1.00  0.62           H  
ATOM    652 1HG1 ILE A  40      27.839  -3.000  14.117  1.00  0.62           H  
ATOM    653 2HG1 ILE A  40      26.569  -4.006  13.463  1.00  0.62           H  
ATOM    654 1HG2 ILE A  40      30.018  -4.954  14.532  1.00  0.62           H  
ATOM    655 2HG2 ILE A  40      30.649  -5.033  12.887  1.00  0.62           H  
ATOM    656 3HG2 ILE A  40      30.202  -3.466  13.591  1.00  0.62           H  
ATOM    657 1HD1 ILE A  40      26.640  -4.128  15.872  1.00  0.62           H  
ATOM    658 2HD1 ILE A  40      27.041  -5.687  15.151  1.00  0.62           H  
ATOM    659 3HD1 ILE A  40      28.327  -4.670  15.801  1.00  0.62           H  
ATOM    660  N   GLN A  41      29.478  -5.865  10.288  1.00  0.65           N  
ATOM    661  CA  GLN A  41      30.542  -6.409   9.444  1.00  0.65           C  
ATOM    662  C   GLN A  41      30.746  -5.543   8.207  1.00  0.65           C  
ATOM    663  O   GLN A  41      31.876  -5.182   7.867  1.00  0.65           O  
ATOM    664  CB  GLN A  41      30.255  -7.851   8.991  1.00  0.65           C  
ATOM    665  CG  GLN A  41      31.410  -8.433   8.130  1.00  0.65           C  
ATOM    666  CD  GLN A  41      31.196  -9.856   7.617  1.00  0.65           C  
ATOM    667  OE1 GLN A  41      30.096 -10.414   7.646  1.00  0.65           O  
ATOM    668  NE2 GLN A  41      32.277 -10.463   7.136  1.00  0.65           N  
ATOM    669  H   GLN A  41      28.677  -6.445  10.532  1.00  0.65           H  
ATOM    670  HA  GLN A  41      31.467  -6.413  10.019  1.00  0.65           H  
ATOM    671 1HB  GLN A  41      30.110  -8.483   9.867  1.00  0.65           H  
ATOM    672 2HB  GLN A  41      29.336  -7.878   8.406  1.00  0.65           H  
ATOM    673 1HG  GLN A  41      31.537  -7.784   7.264  1.00  0.65           H  
ATOM    674 2HG  GLN A  41      32.320  -8.427   8.725  1.00  0.65           H  
ATOM    675 1HE2 GLN A  41      32.213 -11.396   6.777  1.00  0.65           H  
ATOM    676 2HE2 GLN A  41      33.158  -9.984   7.124  1.00  0.65           H  
ATOM    677  N   ASP A  42      29.652  -5.115   7.576  1.00  0.68           N  
ATOM    678  CA  ASP A  42      29.769  -4.263   6.396  1.00  0.68           C  
ATOM    679  C   ASP A  42      30.535  -2.964   6.690  1.00  0.68           C  
ATOM    680  O   ASP A  42      31.253  -2.459   5.821  1.00  0.68           O  
ATOM    681  CB  ASP A  42      28.387  -3.911   5.824  1.00  0.68           C  
ATOM    682  CG  ASP A  42      27.672  -5.068   5.077  1.00  0.68           C  
ATOM    683  OD1 ASP A  42      28.303  -6.056   4.769  1.00  0.68           O  
ATOM    684  OD2 ASP A  42      26.498  -4.924   4.801  1.00  0.68           O  
ATOM    685  H   ASP A  42      28.731  -5.424   7.896  1.00  0.68           H  
ATOM    686  HA  ASP A  42      30.320  -4.816   5.636  1.00  0.68           H  
ATOM    687 1HB  ASP A  42      27.743  -3.587   6.642  1.00  0.68           H  
ATOM    688 2HB  ASP A  42      28.488  -3.069   5.144  1.00  0.68           H  
ATOM    689  N   LYS A  43      30.383  -2.421   7.903  1.00  0.73           N  
ATOM    690  CA  LYS A  43      31.064  -1.181   8.274  1.00  0.73           C  
ATOM    691  C   LYS A  43      32.457  -1.354   8.920  1.00  0.73           C  
ATOM    692  O   LYS A  43      33.312  -0.471   8.790  1.00  0.73           O  
ATOM    693  CB  LYS A  43      30.159  -0.389   9.217  1.00  0.73           C  
ATOM    694  CG  LYS A  43      28.894   0.108   8.543  1.00  0.73           C  
ATOM    695  CD  LYS A  43      28.039   0.906   9.479  1.00  0.73           C  
ATOM    696  CE  LYS A  43      26.734   1.320   8.801  1.00  0.73           C  
ATOM    697  NZ  LYS A  43      26.963   2.280   7.682  1.00  0.73           N  
ATOM    698  H   LYS A  43      29.747  -2.865   8.570  1.00  0.73           H  
ATOM    699  HA  LYS A  43      31.200  -0.596   7.366  1.00  0.73           H  
ATOM    700 1HB  LYS A  43      29.866  -1.032  10.056  1.00  0.73           H  
ATOM    701 2HB  LYS A  43      30.701   0.462   9.627  1.00  0.73           H  
ATOM    702 1HG  LYS A  43      29.155   0.721   7.681  1.00  0.73           H  
ATOM    703 2HG  LYS A  43      28.320  -0.754   8.195  1.00  0.73           H  
ATOM    704 1HD  LYS A  43      27.830   0.301  10.350  1.00  0.73           H  
ATOM    705 2HD  LYS A  43      28.572   1.799   9.800  1.00  0.73           H  
ATOM    706 1HE  LYS A  43      26.242   0.430   8.412  1.00  0.73           H  
ATOM    707 2HE  LYS A  43      26.086   1.785   9.530  1.00  0.73           H  
ATOM    708 1HZ  LYS A  43      26.080   2.526   7.263  1.00  0.73           H  
ATOM    709 2HZ  LYS A  43      27.409   3.113   8.039  1.00  0.73           H  
ATOM    710 3HZ  LYS A  43      27.556   1.852   6.988  1.00  0.73           H  
ATOM    711  N   GLU A  44      32.676  -2.463   9.633  1.00  0.77           N  
ATOM    712  CA  GLU A  44      33.924  -2.691  10.373  1.00  0.77           C  
ATOM    713  C   GLU A  44      34.867  -3.781   9.830  1.00  0.77           C  
ATOM    714  O   GLU A  44      36.051  -3.784  10.165  1.00  0.77           O  
ATOM    715  CB  GLU A  44      33.618  -2.979  11.844  1.00  0.77           C  
ATOM    716  CG  GLU A  44      32.972  -1.829  12.580  1.00  0.77           C  
ATOM    717  CD  GLU A  44      32.742  -2.109  14.028  1.00  0.77           C  
ATOM    718  OE1 GLU A  44      32.880  -3.238  14.438  1.00  0.77           O  
ATOM    719  OE2 GLU A  44      32.470  -1.173  14.730  1.00  0.77           O  
ATOM    720  H   GLU A  44      31.930  -3.146   9.702  1.00  0.77           H  
ATOM    721  HA  GLU A  44      34.484  -1.757  10.347  1.00  0.77           H  
ATOM    722 1HB  GLU A  44      32.952  -3.844  11.914  1.00  0.77           H  
ATOM    723 2HB  GLU A  44      34.540  -3.232  12.364  1.00  0.77           H  
ATOM    724 1HG  GLU A  44      33.599  -0.943  12.482  1.00  0.77           H  
ATOM    725 2HG  GLU A  44      32.013  -1.615  12.104  1.00  0.77           H  
ATOM    726  N   GLY A  45      34.356  -4.738   9.050  1.00  0.82           N  
ATOM    727  CA  GLY A  45      35.169  -5.855   8.561  1.00  0.82           C  
ATOM    728  C   GLY A  45      35.244  -7.049   9.521  1.00  0.82           C  
ATOM    729  O   GLY A  45      36.007  -7.987   9.289  1.00  0.82           O  
ATOM    730  H   GLY A  45      33.385  -4.711   8.763  1.00  0.82           H  
ATOM    731 1HA  GLY A  45      34.755  -6.190   7.609  1.00  0.82           H  
ATOM    732 2HA  GLY A  45      36.176  -5.497   8.354  1.00  0.82           H  
ATOM    733  N   ILE A  46      34.460  -7.007  10.592  1.00  0.86           N  
ATOM    734  CA  ILE A  46      34.430  -8.058  11.604  1.00  0.86           C  
ATOM    735  C   ILE A  46      33.300  -9.076  11.389  1.00  0.86           C  
ATOM    736  O   ILE A  46      32.141  -8.710  11.571  1.00  0.86           O  
ATOM    737  CB  ILE A  46      34.200  -7.429  12.974  1.00  0.86           C  
ATOM    738  CG1 ILE A  46      35.253  -6.381  13.246  1.00  0.86           C  
ATOM    739  CG2 ILE A  46      34.207  -8.478  14.010  1.00  0.86           C  
ATOM    740  CD1 ILE A  46      36.649  -6.939  13.210  1.00  0.86           C  
ATOM    741  H   ILE A  46      33.873  -6.193  10.713  1.00  0.86           H  
ATOM    742  HA  ILE A  46      35.401  -8.539  11.621  1.00  0.86           H  
ATOM    743  HB  ILE A  46      33.229  -6.926  12.980  1.00  0.86           H  
ATOM    744 1HG1 ILE A  46      35.178  -5.595  12.498  1.00  0.86           H  
ATOM    745 2HG1 ILE A  46      35.073  -5.941  14.229  1.00  0.86           H  
ATOM    746 1HG2 ILE A  46      34.025  -8.008  14.936  1.00  0.86           H  
ATOM    747 2HG2 ILE A  46      33.432  -9.208  13.805  1.00  0.86           H  
ATOM    748 3HG2 ILE A  46      35.173  -8.976  14.026  1.00  0.86           H  
ATOM    749 1HD1 ILE A  46      37.364  -6.142  13.412  1.00  0.86           H  
ATOM    750 2HD1 ILE A  46      36.750  -7.721  13.967  1.00  0.86           H  
ATOM    751 3HD1 ILE A  46      36.846  -7.363  12.225  1.00  0.86           H  
ATOM    752  N   PRO A  47      33.579 -10.356  11.079  1.00  0.88           N  
ATOM    753  CA  PRO A  47      32.585 -11.387  10.845  1.00  0.88           C  
ATOM    754  C   PRO A  47      31.674 -11.532  12.062  1.00  0.88           C  
ATOM    755  O   PRO A  47      32.164 -11.457  13.187  1.00  0.88           O  
ATOM    756  CB  PRO A  47      33.444 -12.648  10.663  1.00  0.88           C  
ATOM    757  CG  PRO A  47      34.772 -12.131  10.183  1.00  0.88           C  
ATOM    758  CD  PRO A  47      34.964 -10.811  10.898  1.00  0.88           C  
ATOM    759  HA  PRO A  47      32.054 -11.146   9.926  1.00  0.88           H  
ATOM    760 1HB  PRO A  47      33.522 -13.192  11.617  1.00  0.88           H  
ATOM    761 2HB  PRO A  47      32.964 -13.329   9.944  1.00  0.88           H  
ATOM    762 1HG  PRO A  47      35.570 -12.853  10.414  1.00  0.88           H  
ATOM    763 2HG  PRO A  47      34.755 -12.016   9.089  1.00  0.88           H  
ATOM    764 1HD  PRO A  47      35.459 -10.939  11.860  1.00  0.88           H  
ATOM    765 2HD  PRO A  47      35.521 -10.163  10.222  1.00  0.88           H  
ATOM    766  N   PRO A  48      30.373 -11.828  11.891  1.00  0.88           N  
ATOM    767  CA  PRO A  48      29.398 -12.078  12.945  1.00  0.88           C  
ATOM    768  C   PRO A  48      29.877 -13.087  13.980  1.00  0.88           C  
ATOM    769  O   PRO A  48      29.590 -12.943  15.163  1.00  0.88           O  
ATOM    770  CB  PRO A  48      28.216 -12.637  12.147  1.00  0.88           C  
ATOM    771  CG  PRO A  48      28.320 -11.952  10.815  1.00  0.88           C  
ATOM    772  CD  PRO A  48      29.797 -11.857  10.540  1.00  0.88           C  
ATOM    773  HA  PRO A  48      29.135 -11.125  13.425  1.00  0.88           H  
ATOM    774 1HB  PRO A  48      28.294 -13.737  12.077  1.00  0.88           H  
ATOM    775 2HB  PRO A  48      27.271 -12.416  12.665  1.00  0.88           H  
ATOM    776 1HG  PRO A  48      27.780 -12.525  10.046  1.00  0.88           H  
ATOM    777 2HG  PRO A  48      27.839 -10.958  10.863  1.00  0.88           H  
ATOM    778 1HD  PRO A  48      30.167 -12.707   9.949  1.00  0.88           H  
ATOM    779 2HD  PRO A  48      29.946 -10.899  10.056  1.00  0.88           H  
ATOM    780  N   ASP A  49      30.676 -14.062  13.548  1.00  0.85           N  
ATOM    781  CA  ASP A  49      31.204 -15.103  14.426  1.00  0.85           C  
ATOM    782  C   ASP A  49      32.102 -14.554  15.537  1.00  0.85           C  
ATOM    783  O   ASP A  49      32.293 -15.197  16.576  1.00  0.85           O  
ATOM    784  CB  ASP A  49      31.992 -16.116  13.603  1.00  0.85           C  
ATOM    785  CG  ASP A  49      31.106 -16.986  12.718  1.00  0.85           C  
ATOM    786  OD1 ASP A  49      29.911 -16.978  12.902  1.00  0.85           O  
ATOM    787  OD2 ASP A  49      31.636 -17.639  11.856  1.00  0.85           O  
ATOM    788  H   ASP A  49      30.903 -14.111  12.568  1.00  0.85           H  
ATOM    789  HA  ASP A  49      30.361 -15.612  14.892  1.00  0.85           H  
ATOM    790 1HB  ASP A  49      32.708 -15.588  12.972  1.00  0.85           H  
ATOM    791 2HB  ASP A  49      32.561 -16.761  14.271  1.00  0.85           H  
ATOM    792  N   GLN A  50      32.714 -13.401  15.295  1.00  0.80           N  
ATOM    793  CA  GLN A  50      33.605 -12.807  16.266  1.00  0.80           C  
ATOM    794  C   GLN A  50      32.858 -11.823  17.151  1.00  0.80           C  
ATOM    795  O   GLN A  50      33.401 -11.332  18.138  1.00  0.80           O  
ATOM    796  CB  GLN A  50      34.744 -12.067  15.550  1.00  0.80           C  
ATOM    797  CG  GLN A  50      35.658 -12.953  14.733  1.00  0.80           C  
ATOM    798  CD  GLN A  50      36.776 -12.176  14.039  1.00  0.80           C  
ATOM    799  OE1 GLN A  50      36.824 -10.940  14.052  1.00  0.80           O  
ATOM    800  NE2 GLN A  50      37.691 -12.911  13.416  1.00  0.80           N  
ATOM    801  H   GLN A  50      32.522 -12.884  14.438  1.00  0.80           H  
ATOM    802  HA  GLN A  50      34.021 -13.594  16.892  1.00  0.80           H  
ATOM    803 1HB  GLN A  50      34.309 -11.332  14.872  1.00  0.80           H  
ATOM    804 2HB  GLN A  50      35.347 -11.526  16.280  1.00  0.80           H  
ATOM    805 1HG  GLN A  50      36.109 -13.694  15.392  1.00  0.80           H  
ATOM    806 2HG  GLN A  50      35.060 -13.447  13.964  1.00  0.80           H  
ATOM    807 1HE2 GLN A  50      38.454 -12.470  12.941  1.00  0.80           H  
ATOM    808 2HE2 GLN A  50      37.621 -13.909  13.424  1.00  0.80           H  
ATOM    809  N   GLN A  51      31.612 -11.505  16.798  1.00  0.75           N  
ATOM    810  CA  GLN A  51      30.917 -10.432  17.487  1.00  0.75           C  
ATOM    811  C   GLN A  51      29.992 -10.847  18.626  1.00  0.75           C  
ATOM    812  O   GLN A  51      29.172 -11.763  18.490  1.00  0.75           O  
ATOM    813  CB  GLN A  51      30.057  -9.663  16.474  1.00  0.75           C  
ATOM    814  CG  GLN A  51      30.800  -8.944  15.345  1.00  0.75           C  
ATOM    815  CD  GLN A  51      29.815  -8.168  14.531  1.00  0.75           C  
ATOM    816  OE1 GLN A  51      28.891  -7.632  15.145  1.00  0.75           O  
ATOM    817  NE2 GLN A  51      29.941  -8.104  13.212  1.00  0.75           N  
ATOM    818  H   GLN A  51      31.134 -11.992  16.043  1.00  0.75           H  
ATOM    819  HA  GLN A  51      31.662  -9.761  17.904  1.00  0.75           H  
ATOM    820 1HB  GLN A  51      29.378 -10.367  15.996  1.00  0.75           H  
ATOM    821 2HB  GLN A  51      29.439  -8.940  17.001  1.00  0.75           H  
ATOM    822 1HG  GLN A  51      31.551  -8.271  15.743  1.00  0.75           H  
ATOM    823 2HG  GLN A  51      31.259  -9.687  14.703  1.00  0.75           H  
ATOM    824 1HE2 GLN A  51      29.250  -7.608  12.668  1.00  0.75           H  
ATOM    825 2HE2 GLN A  51      30.715  -8.539  12.707  1.00  0.75           H  
ATOM    826  N   ARG A  52      30.035 -10.065  19.701  1.00  0.70           N  
ATOM    827  CA  ARG A  52      29.103 -10.176  20.809  1.00  0.70           C  
ATOM    828  C   ARG A  52      28.497  -8.797  21.042  1.00  0.70           C  
ATOM    829  O   ARG A  52      29.222  -7.814  21.202  1.00  0.70           O  
ATOM    830  CB  ARG A  52      29.819 -10.603  22.082  1.00  0.70           C  
ATOM    831  CG  ARG A  52      30.483 -11.958  22.079  1.00  0.70           C  
ATOM    832  CD  ARG A  52      31.333 -12.107  23.291  1.00  0.70           C  
ATOM    833  NE  ARG A  52      30.549 -12.052  24.508  1.00  0.70           N  
ATOM    834  CZ  ARG A  52      31.022 -11.740  25.719  1.00  0.70           C  
ATOM    835  NH1 ARG A  52      32.298 -11.468  25.900  1.00  0.70           N  
ATOM    836  NH2 ARG A  52      30.166 -11.718  26.716  1.00  0.70           N  
ATOM    837  H   ARG A  52      30.786  -9.385  19.788  1.00  0.70           H  
ATOM    838  HA  ARG A  52      28.314 -10.886  20.562  1.00  0.70           H  
ATOM    839 1HB  ARG A  52      30.587  -9.878  22.313  1.00  0.70           H  
ATOM    840 2HB  ARG A  52      29.108 -10.592  22.911  1.00  0.70           H  
ATOM    841 1HG  ARG A  52      29.725 -12.740  22.080  1.00  0.70           H  
ATOM    842 2HG  ARG A  52      31.115 -12.056  21.196  1.00  0.70           H  
ATOM    843 1HD  ARG A  52      31.845 -13.064  23.259  1.00  0.70           H  
ATOM    844 2HD  ARG A  52      32.069 -11.299  23.317  1.00  0.70           H  
ATOM    845  HE  ARG A  52      29.549 -12.271  24.463  1.00  0.70           H  
ATOM    846 1HH1 ARG A  52      32.935 -11.519  25.117  1.00  0.70           H  
ATOM    847 2HH1 ARG A  52      32.640 -11.236  26.821  1.00  0.70           H  
ATOM    848 1HH2 ARG A  52      29.183 -11.944  26.497  1.00  0.70           H  
ATOM    849 2HH2 ARG A  52      30.464 -11.491  27.651  1.00  0.70           H  
ATOM    850  N   LEU A  53      27.179  -8.723  21.103  1.00  0.66           N  
ATOM    851  CA  LEU A  53      26.518  -7.448  21.348  1.00  0.66           C  
ATOM    852  C   LEU A  53      25.854  -7.445  22.698  1.00  0.66           C  
ATOM    853  O   LEU A  53      25.168  -8.403  23.047  1.00  0.66           O  
ATOM    854  CB  LEU A  53      25.501  -7.144  20.244  1.00  0.66           C  
ATOM    855  CG  LEU A  53      26.076  -6.860  18.862  1.00  0.66           C  
ATOM    856  CD1 LEU A  53      24.950  -6.765  17.827  1.00  0.66           C  
ATOM    857  CD2 LEU A  53      26.824  -5.522  18.953  1.00  0.66           C  
ATOM    858  H   LEU A  53      26.624  -9.555  20.975  1.00  0.66           H  
ATOM    859  HA  LEU A  53      27.265  -6.658  21.339  1.00  0.66           H  
ATOM    860 1HB  LEU A  53      24.807  -7.979  20.160  1.00  0.66           H  
ATOM    861 2HB  LEU A  53      24.942  -6.261  20.546  1.00  0.66           H  
ATOM    862  HG  LEU A  53      26.762  -7.655  18.563  1.00  0.66           H  
ATOM    863 1HD1 LEU A  53      25.376  -6.547  16.850  1.00  0.66           H  
ATOM    864 2HD1 LEU A  53      24.426  -7.706  17.781  1.00  0.66           H  
ATOM    865 3HD1 LEU A  53      24.257  -5.978  18.105  1.00  0.66           H  
ATOM    866 1HD2 LEU A  53      27.252  -5.275  18.000  1.00  0.66           H  
ATOM    867 2HD2 LEU A  53      26.135  -4.734  19.252  1.00  0.66           H  
ATOM    868 3HD2 LEU A  53      27.614  -5.607  19.694  1.00  0.66           H  
ATOM    869  N   ILE A  54      26.098  -6.376  23.449  1.00  0.64           N  
ATOM    870  CA  ILE A  54      25.577  -6.196  24.793  1.00  0.64           C  
ATOM    871  C   ILE A  54      24.717  -4.934  24.945  1.00  0.64           C  
ATOM    872  O   ILE A  54      25.105  -3.837  24.530  1.00  0.64           O  
ATOM    873  CB  ILE A  54      26.745  -6.187  25.804  1.00  0.64           C  
ATOM    874  CG1 ILE A  54      27.555  -7.505  25.674  1.00  0.64           C  
ATOM    875  CG2 ILE A  54      26.226  -6.008  27.228  1.00  0.64           C  
ATOM    876  CD1 ILE A  54      28.770  -7.390  24.767  1.00  0.64           C  
ATOM    877  H   ILE A  54      26.721  -5.662  23.075  1.00  0.64           H  
ATOM    878  HA  ILE A  54      24.951  -7.047  25.016  1.00  0.64           H  
ATOM    879  HB  ILE A  54      27.417  -5.374  25.558  1.00  0.64           H  
ATOM    880 1HG1 ILE A  54      27.890  -7.810  26.663  1.00  0.64           H  
ATOM    881 2HG1 ILE A  54      26.908  -8.281  25.280  1.00  0.64           H  
ATOM    882 1HG2 ILE A  54      27.060  -5.996  27.924  1.00  0.64           H  
ATOM    883 2HG2 ILE A  54      25.679  -5.073  27.306  1.00  0.64           H  
ATOM    884 3HG2 ILE A  54      25.571  -6.828  27.472  1.00  0.64           H  
ATOM    885 1HD1 ILE A  54      29.293  -8.346  24.726  1.00  0.64           H  
ATOM    886 2HD1 ILE A  54      28.478  -7.102  23.764  1.00  0.64           H  
ATOM    887 3HD1 ILE A  54      29.421  -6.635  25.176  1.00  0.64           H  
ATOM    888  N   PHE A  55      23.531  -5.083  25.518  1.00  0.62           N  
ATOM    889  CA  PHE A  55      22.638  -3.942  25.715  1.00  0.62           C  
ATOM    890  C   PHE A  55      22.050  -3.965  27.102  1.00  0.62           C  
ATOM    891  O   PHE A  55      21.550  -4.990  27.558  1.00  0.62           O  
ATOM    892  CB  PHE A  55      21.515  -3.916  24.698  1.00  0.62           C  
ATOM    893  CG  PHE A  55      20.599  -2.770  24.844  1.00  0.62           C  
ATOM    894  CD1 PHE A  55      21.023  -1.501  24.543  1.00  0.62           C  
ATOM    895  CD2 PHE A  55      19.294  -2.956  25.280  1.00  0.62           C  
ATOM    896  CE1 PHE A  55      20.184  -0.432  24.682  1.00  0.62           C  
ATOM    897  CE2 PHE A  55      18.439  -1.884  25.411  1.00  0.62           C  
ATOM    898  CZ  PHE A  55      18.884  -0.618  25.113  1.00  0.62           C  
ATOM    899  H   PHE A  55      23.262  -6.014  25.841  1.00  0.62           H  
ATOM    900  HA  PHE A  55      23.216  -3.023  25.608  1.00  0.62           H  
ATOM    901 1HB  PHE A  55      21.921  -3.903  23.707  1.00  0.62           H  
ATOM    902 2HB  PHE A  55      20.928  -4.786  24.813  1.00  0.62           H  
ATOM    903  HD1 PHE A  55      22.050  -1.351  24.201  1.00  0.62           H  
ATOM    904  HD2 PHE A  55      18.944  -3.962  25.516  1.00  0.62           H  
ATOM    905  HE1 PHE A  55      20.551   0.561  24.453  1.00  0.62           H  
ATOM    906  HE2 PHE A  55      17.411  -2.042  25.749  1.00  0.62           H  
ATOM    907  HZ  PHE A  55      18.210   0.229  25.219  1.00  0.62           H  
ATOM    908  N   ALA A  56      22.172  -2.844  27.805  1.00  0.62           N  
ATOM    909  CA  ALA A  56      21.685  -2.716  29.175  1.00  0.62           C  
ATOM    910  C   ALA A  56      22.316  -3.784  30.073  1.00  0.62           C  
ATOM    911  O   ALA A  56      21.700  -4.267  31.023  1.00  0.62           O  
ATOM    912  CB  ALA A  56      20.166  -2.815  29.208  1.00  0.62           C  
ATOM    913  H   ALA A  56      22.597  -2.040  27.361  1.00  0.62           H  
ATOM    914  HA  ALA A  56      21.983  -1.738  29.552  1.00  0.62           H  
ATOM    915 1HB  ALA A  56      19.820  -2.689  30.232  1.00  0.62           H  
ATOM    916 2HB  ALA A  56      19.738  -2.030  28.581  1.00  0.62           H  
ATOM    917 3HB  ALA A  56      19.838  -3.784  28.840  1.00  0.62           H  
ATOM    918  N   GLY A  57      23.565  -4.132  29.763  1.00  0.62           N  
ATOM    919  CA  GLY A  57      24.342  -5.109  30.512  1.00  0.62           C  
ATOM    920  C   GLY A  57      24.079  -6.571  30.130  1.00  0.62           C  
ATOM    921  O   GLY A  57      24.713  -7.466  30.691  1.00  0.62           O  
ATOM    922  H   GLY A  57      23.991  -3.689  28.964  1.00  0.62           H  
ATOM    923 1HA  GLY A  57      25.401  -4.892  30.374  1.00  0.62           H  
ATOM    924 2HA  GLY A  57      24.137  -4.979  31.573  1.00  0.62           H  
ATOM    925  N   LYS A  58      23.178  -6.830  29.181  1.00  0.61           N  
ATOM    926  CA  LYS A  58      22.876  -8.211  28.813  1.00  0.61           C  
ATOM    927  C   LYS A  58      23.358  -8.557  27.415  1.00  0.61           C  
ATOM    928  O   LYS A  58      23.243  -7.756  26.488  1.00  0.61           O  
ATOM    929  CB  LYS A  58      21.371  -8.440  28.890  1.00  0.61           C  
ATOM    930  CG  LYS A  58      20.795  -8.298  30.296  1.00  0.61           C  
ATOM    931  CD  LYS A  58      19.299  -8.564  30.314  1.00  0.61           C  
ATOM    932  CE  LYS A  58      18.725  -8.400  31.715  1.00  0.61           C  
ATOM    933  NZ  LYS A  58      17.257  -8.649  31.744  1.00  0.61           N  
ATOM    934  H   LYS A  58      22.662  -6.076  28.730  1.00  0.61           H  
ATOM    935  HA  LYS A  58      23.373  -8.879  29.514  1.00  0.61           H  
ATOM    936 1HB  LYS A  58      20.867  -7.711  28.248  1.00  0.61           H  
ATOM    937 2HB  LYS A  58      21.133  -9.435  28.510  1.00  0.61           H  
ATOM    938 1HG  LYS A  58      21.298  -8.991  30.969  1.00  0.61           H  
ATOM    939 2HG  LYS A  58      20.974  -7.278  30.652  1.00  0.61           H  
ATOM    940 1HD  LYS A  58      18.803  -7.861  29.643  1.00  0.61           H  
ATOM    941 2HD  LYS A  58      19.103  -9.578  29.965  1.00  0.61           H  
ATOM    942 1HE  LYS A  58      19.216  -9.102  32.387  1.00  0.61           H  
ATOM    943 2HE  LYS A  58      18.918  -7.384  32.062  1.00  0.61           H  
ATOM    944 1HZ  LYS A  58      16.914  -8.531  32.687  1.00  0.61           H  
ATOM    945 2HZ  LYS A  58      16.791  -7.994  31.132  1.00  0.61           H  
ATOM    946 3HZ  LYS A  58      17.069  -9.592  31.434  1.00  0.61           H  
ATOM    947  N   GLN A  59      23.875  -9.768  27.236  1.00  0.60           N  
ATOM    948  CA  GLN A  59      24.282 -10.159  25.893  1.00  0.60           C  
ATOM    949  C   GLN A  59      23.042 -10.480  25.078  1.00  0.60           C  
ATOM    950  O   GLN A  59      22.106 -11.106  25.581  1.00  0.60           O  
ATOM    951  CB  GLN A  59      25.275 -11.322  25.876  1.00  0.60           C  
ATOM    952  CG  GLN A  59      25.807 -11.579  24.458  1.00  0.60           C  
ATOM    953  CD  GLN A  59      26.877 -12.613  24.353  1.00  0.60           C  
ATOM    954  OE1 GLN A  59      27.863 -12.654  25.111  1.00  0.60           O  
ATOM    955  NE2 GLN A  59      26.702 -13.494  23.377  1.00  0.60           N  
ATOM    956  H   GLN A  59      23.975 -10.408  28.013  1.00  0.60           H  
ATOM    957  HA  GLN A  59      24.770  -9.316  25.415  1.00  0.60           H  
ATOM    958 1HB  GLN A  59      26.117 -11.102  26.530  1.00  0.60           H  
ATOM    959 2HB  GLN A  59      24.790 -12.229  26.235  1.00  0.60           H  
ATOM    960 1HG  GLN A  59      24.979 -11.918  23.839  1.00  0.60           H  
ATOM    961 2HG  GLN A  59      26.200 -10.640  24.059  1.00  0.60           H  
ATOM    962 1HE2 GLN A  59      27.363 -14.231  23.232  1.00  0.60           H  
ATOM    963 2HE2 GLN A  59      25.890 -13.424  22.786  1.00  0.60           H  
ATOM    964  N   LEU A  60      23.028 -10.023  23.841  1.00  0.59           N  
ATOM    965  CA  LEU A  60      21.904 -10.214  22.949  1.00  0.59           C  
ATOM    966  C   LEU A  60      22.085 -11.533  22.208  1.00  0.59           C  
ATOM    967  O   LEU A  60      23.218 -11.932  21.926  1.00  0.59           O  
ATOM    968  CB  LEU A  60      21.869  -9.038  21.990  1.00  0.59           C  
ATOM    969  CG  LEU A  60      21.866  -7.686  22.706  1.00  0.59           C  
ATOM    970  CD1 LEU A  60      21.822  -6.554  21.701  1.00  0.59           C  
ATOM    971  CD2 LEU A  60      20.755  -7.657  23.625  1.00  0.59           C  
ATOM    972  H   LEU A  60      23.831  -9.498  23.515  1.00  0.59           H  
ATOM    973  HA  LEU A  60      20.984 -10.252  23.529  1.00  0.59           H  
ATOM    974 1HB  LEU A  60      22.733  -9.081  21.330  1.00  0.59           H  
ATOM    975 2HB  LEU A  60      20.968  -9.102  21.405  1.00  0.59           H  
ATOM    976  HG  LEU A  60      22.789  -7.583  23.275  1.00  0.59           H  
ATOM    977 1HD1 LEU A  60      21.843  -5.611  22.218  1.00  0.59           H  
ATOM    978 2HD1 LEU A  60      22.676  -6.622  21.043  1.00  0.59           H  
ATOM    979 3HD1 LEU A  60      20.914  -6.620  21.125  1.00  0.59           H  
ATOM    980 1HD2 LEU A  60      20.733  -6.753  24.155  1.00  0.59           H  
ATOM    981 2HD2 LEU A  60      19.882  -7.757  23.055  1.00  0.59           H  
ATOM    982 3HD2 LEU A  60      20.837  -8.481  24.334  1.00  0.59           H  
ATOM    983  N   GLU A  61      20.984 -12.219  21.912  1.00  0.58           N  
ATOM    984  CA  GLU A  61      21.065 -13.507  21.229  1.00  0.58           C  
ATOM    985  C   GLU A  61      20.668 -13.486  19.760  1.00  0.58           C  
ATOM    986  O   GLU A  61      19.701 -12.830  19.355  1.00  0.58           O  
ATOM    987  CB  GLU A  61      20.179 -14.538  21.941  1.00  0.58           C  
ATOM    988  CG  GLU A  61      20.605 -14.874  23.370  1.00  0.58           C  
ATOM    989  CD  GLU A  61      19.732 -15.938  24.058  1.00  0.58           C  
ATOM    990  OE1 GLU A  61      18.616 -16.177  23.636  1.00  0.58           O  
ATOM    991  OE2 GLU A  61      20.201 -16.505  25.015  1.00  0.58           O  
ATOM    992  H   GLU A  61      20.084 -11.841  22.160  1.00  0.58           H  
ATOM    993  HA  GLU A  61      22.098 -13.851  21.283  1.00  0.58           H  
ATOM    994 1HB  GLU A  61      19.164 -14.171  21.972  1.00  0.58           H  
ATOM    995 2HB  GLU A  61      20.169 -15.464  21.362  1.00  0.58           H  
ATOM    996 1HG  GLU A  61      21.636 -15.226  23.349  1.00  0.58           H  
ATOM    997 2HG  GLU A  61      20.581 -13.957  23.961  1.00  0.58           H  
ATOM    998  N   ASP A  62      21.396 -14.269  18.977  1.00  0.58           N  
ATOM    999  CA  ASP A  62      21.093 -14.433  17.573  1.00  0.58           C  
ATOM   1000  C   ASP A  62      19.696 -15.033  17.471  1.00  0.58           C  
ATOM   1001  O   ASP A  62      19.310 -15.865  18.293  1.00  0.58           O  
ATOM   1002  CB  ASP A  62      22.131 -15.334  16.908  1.00  0.58           C  
ATOM   1003  CG  ASP A  62      23.553 -14.702  16.816  1.00  0.58           C  
ATOM   1004  OD1 ASP A  62      23.710 -13.532  17.086  1.00  0.58           O  
ATOM   1005  OD2 ASP A  62      24.478 -15.405  16.506  1.00  0.58           O  
ATOM   1006  H   ASP A  62      22.176 -14.770  19.378  1.00  0.58           H  
ATOM   1007  HA  ASP A  62      21.098 -13.461  17.084  1.00  0.58           H  
ATOM   1008 1HB  ASP A  62      22.205 -16.265  17.467  1.00  0.58           H  
ATOM   1009 2HB  ASP A  62      21.794 -15.599  15.903  1.00  0.58           H  
ATOM   1010  N   GLY A  63      18.937 -14.602  16.480  1.00  0.58           N  
ATOM   1011  CA  GLY A  63      17.584 -15.089  16.249  1.00  0.58           C  
ATOM   1012  C   GLY A  63      16.512 -14.210  16.906  1.00  0.58           C  
ATOM   1013  O   GLY A  63      15.334 -14.317  16.567  1.00  0.58           O  
ATOM   1014  H   GLY A  63      19.319 -13.922  15.842  1.00  0.58           H  
ATOM   1015 1HA  GLY A  63      17.404 -15.141  15.175  1.00  0.58           H  
ATOM   1016 2HA  GLY A  63      17.501 -16.106  16.630  1.00  0.58           H  
ATOM   1017  N   ARG A  64      16.918 -13.310  17.808  1.00  0.59           N  
ATOM   1018  CA  ARG A  64      15.966 -12.418  18.468  1.00  0.59           C  
ATOM   1019  C   ARG A  64      16.102 -11.046  17.855  1.00  0.59           C  
ATOM   1020  O   ARG A  64      17.091 -10.803  17.153  1.00  0.59           O  
ATOM   1021  CB  ARG A  64      16.193 -12.380  19.964  1.00  0.59           C  
ATOM   1022  CG  ARG A  64      15.966 -13.755  20.627  1.00  0.59           C  
ATOM   1023  CD  ARG A  64      16.094 -13.717  22.098  1.00  0.59           C  
ATOM   1024  NE  ARG A  64      15.993 -15.033  22.696  1.00  0.59           N  
ATOM   1025  CZ  ARG A  64      14.836 -15.645  23.034  1.00  0.59           C  
ATOM   1026  NH1 ARG A  64      13.678 -15.053  22.808  1.00  0.59           N  
ATOM   1027  NH2 ARG A  64      14.866 -16.841  23.593  1.00  0.59           N  
ATOM   1028  H   ARG A  64      17.901 -13.257  18.089  1.00  0.59           H  
ATOM   1029  HA  ARG A  64      14.951 -12.775  18.290  1.00  0.59           H  
ATOM   1030 1HB  ARG A  64      17.218 -12.073  20.170  1.00  0.59           H  
ATOM   1031 2HB  ARG A  64      15.523 -11.651  20.426  1.00  0.59           H  
ATOM   1032 1HG  ARG A  64      14.974 -14.122  20.371  1.00  0.59           H  
ATOM   1033 2HG  ARG A  64      16.722 -14.452  20.248  1.00  0.59           H  
ATOM   1034 1HD  ARG A  64      17.050 -13.331  22.353  1.00  0.59           H  
ATOM   1035 2HD  ARG A  64      15.318 -13.083  22.522  1.00  0.59           H  
ATOM   1036  HE  ARG A  64      16.882 -15.521  22.904  1.00  0.59           H  
ATOM   1037 1HH1 ARG A  64      13.653 -14.137  22.378  1.00  0.59           H  
ATOM   1038 2HH1 ARG A  64      12.817 -15.514  23.062  1.00  0.59           H  
ATOM   1039 1HH2 ARG A  64      15.758 -17.297  23.768  1.00  0.59           H  
ATOM   1040 2HH2 ARG A  64      14.007 -17.301  23.847  1.00  0.59           H  
ATOM   1041  N   THR A  65      15.100 -10.176  18.060  1.00  0.60           N  
ATOM   1042  CA  THR A  65      15.124  -8.852  17.448  1.00  0.60           C  
ATOM   1043  C   THR A  65      15.451  -7.721  18.380  1.00  0.60           C  
ATOM   1044  O   THR A  65      15.364  -7.849  19.594  1.00  0.60           O  
ATOM   1045  CB  THR A  65      13.771  -8.551  16.765  1.00  0.60           C  
ATOM   1046  OG1 THR A  65      12.722  -8.492  17.760  1.00  0.60           O  
ATOM   1047  CG2 THR A  65      13.464  -9.626  15.764  1.00  0.60           C  
ATOM   1048  H   THR A  65      14.294 -10.427  18.651  1.00  0.60           H  
ATOM   1049  HA  THR A  65      15.890  -8.837  16.711  1.00  0.60           H  
ATOM   1050  HB  THR A  65      13.829  -7.595  16.251  1.00  0.60           H  
ATOM   1051  HG1 THR A  65      12.698  -9.346  18.270  1.00  0.60           H  
ATOM   1052 1HG2 THR A  65      12.515  -9.408  15.278  1.00  0.60           H  
ATOM   1053 2HG2 THR A  65      14.252  -9.653  15.019  1.00  0.60           H  
ATOM   1054 3HG2 THR A  65      13.403 -10.590  16.268  1.00  0.60           H  
ATOM   1055  N   LEU A  66      15.726  -6.566  17.801  1.00  0.61           N  
ATOM   1056  CA  LEU A  66      16.011  -5.386  18.603  1.00  0.61           C  
ATOM   1057  C   LEU A  66      14.813  -5.032  19.494  1.00  0.61           C  
ATOM   1058  O   LEU A  66      14.963  -4.681  20.676  1.00  0.61           O  
ATOM   1059  CB  LEU A  66      16.367  -4.231  17.668  1.00  0.61           C  
ATOM   1060  CG  LEU A  66      17.721  -4.364  16.933  1.00  0.61           C  
ATOM   1061  CD1 LEU A  66      17.860  -3.236  15.951  1.00  0.61           C  
ATOM   1062  CD2 LEU A  66      18.848  -4.333  17.954  1.00  0.61           C  
ATOM   1063  H   LEU A  66      15.779  -6.541  16.778  1.00  0.61           H  
ATOM   1064  HA  LEU A  66      16.865  -5.602  19.239  1.00  0.61           H  
ATOM   1065 1HB  LEU A  66      15.593  -4.160  16.902  1.00  0.61           H  
ATOM   1066 2HB  LEU A  66      16.372  -3.306  18.222  1.00  0.61           H  
ATOM   1067  HG  LEU A  66      17.747  -5.308  16.374  1.00  0.61           H  
ATOM   1068 1HD1 LEU A  66      18.805  -3.323  15.424  1.00  0.61           H  
ATOM   1069 2HD1 LEU A  66      17.041  -3.272  15.235  1.00  0.61           H  
ATOM   1070 3HD1 LEU A  66      17.835  -2.302  16.489  1.00  0.61           H  
ATOM   1071 1HD2 LEU A  66      19.805  -4.413  17.481  1.00  0.61           H  
ATOM   1072 2HD2 LEU A  66      18.804  -3.408  18.482  1.00  0.61           H  
ATOM   1073 3HD2 LEU A  66      18.724  -5.163  18.646  1.00  0.61           H  
ATOM   1074  N   SER A  67      13.599  -5.223  18.972  1.00  0.63           N  
ATOM   1075  CA  SER A  67      12.400  -4.950  19.753  1.00  0.63           C  
ATOM   1076  C   SER A  67      12.257  -5.868  20.979  1.00  0.63           C  
ATOM   1077  O   SER A  67      11.623  -5.489  21.961  1.00  0.63           O  
ATOM   1078  CB  SER A  67      11.150  -5.086  18.893  1.00  0.63           C  
ATOM   1079  OG  SER A  67      10.853  -6.430  18.545  1.00  0.63           O  
ATOM   1080  H   SER A  67      13.502  -5.489  17.992  1.00  0.63           H  
ATOM   1081  HA  SER A  67      12.459  -3.920  20.107  1.00  0.63           H  
ATOM   1082 1HB  SER A  67      10.302  -4.654  19.419  1.00  0.63           H  
ATOM   1083 2HB  SER A  67      11.290  -4.510  17.987  1.00  0.63           H  
ATOM   1084  HG  SER A  67      11.681  -6.883  18.267  1.00  0.63           H  
ATOM   1085  N   ASP A  68      12.935  -7.024  20.997  1.00  0.65           N  
ATOM   1086  CA  ASP A  68      12.793  -7.979  22.096  1.00  0.65           C  
ATOM   1087  C   ASP A  68      13.639  -7.560  23.282  1.00  0.65           C  
ATOM   1088  O   ASP A  68      13.530  -8.120  24.375  1.00  0.65           O  
ATOM   1089  CB  ASP A  68      13.218  -9.388  21.644  1.00  0.65           C  
ATOM   1090  CG  ASP A  68      12.253 -10.045  20.628  1.00  0.65           C  
ATOM   1091  OD1 ASP A  68      11.065 -10.002  20.852  1.00  0.65           O  
ATOM   1092  OD2 ASP A  68      12.722 -10.552  19.597  1.00  0.65           O  
ATOM   1093  H   ASP A  68      13.550  -7.271  20.227  1.00  0.65           H  
ATOM   1094  HA  ASP A  68      11.749  -8.003  22.406  1.00  0.65           H  
ATOM   1095 1HB  ASP A  68      14.213  -9.332  21.203  1.00  0.65           H  
ATOM   1096 2HB  ASP A  68      13.296 -10.034  22.516  1.00  0.65           H  
ATOM   1097  N   TYR A  69      14.489  -6.568  23.054  1.00  0.68           N  
ATOM   1098  CA  TYR A  69      15.365  -6.042  24.066  1.00  0.68           C  
ATOM   1099  C   TYR A  69      15.015  -4.596  24.364  1.00  0.68           C  
ATOM   1100  O   TYR A  69      15.754  -3.906  25.065  1.00  0.68           O  
ATOM   1101  CB  TYR A  69      16.786  -6.147  23.582  1.00  0.68           C  
ATOM   1102  CG  TYR A  69      17.190  -7.520  23.300  1.00  0.68           C  
ATOM   1103  CD1 TYR A  69      17.341  -7.936  21.985  1.00  0.68           C  
ATOM   1104  CD2 TYR A  69      17.407  -8.388  24.342  1.00  0.68           C  
ATOM   1105  CE1 TYR A  69      17.725  -9.227  21.725  1.00  0.68           C  
ATOM   1106  CE2 TYR A  69      17.789  -9.668  24.085  1.00  0.68           C  
ATOM   1107  CZ  TYR A  69      17.953 -10.086  22.794  1.00  0.68           C  
ATOM   1108  OH  TYR A  69      18.342 -11.352  22.578  1.00  0.68           O  
ATOM   1109  H   TYR A  69      14.537  -6.135  22.131  1.00  0.68           H  
ATOM   1110  HA  TYR A  69      15.241  -6.618  24.982  1.00  0.68           H  
ATOM   1111 1HB  TYR A  69      16.874  -5.588  22.662  1.00  0.68           H  
ATOM   1112 2HB  TYR A  69      17.473  -5.718  24.309  1.00  0.68           H  
ATOM   1113  HD1 TYR A  69      17.161  -7.238  21.169  1.00  0.68           H  
ATOM   1114  HD2 TYR A  69      17.280  -8.050  25.369  1.00  0.68           H  
ATOM   1115  HE1 TYR A  69      17.853  -9.564  20.695  1.00  0.68           H  
ATOM   1116  HE2 TYR A  69      17.970 -10.358  24.909  1.00  0.68           H  
ATOM   1117  HH  TYR A  69      18.352 -11.827  23.422  1.00  0.68           H  
ATOM   1118  N   ASN A  70      13.888  -4.134  23.809  1.00  0.72           N  
ATOM   1119  CA  ASN A  70      13.445  -2.751  23.935  1.00  0.72           C  
ATOM   1120  C   ASN A  70      14.492  -1.735  23.453  1.00  0.72           C  
ATOM   1121  O   ASN A  70      14.649  -0.667  24.050  1.00  0.72           O  
ATOM   1122  CB  ASN A  70      13.036  -2.453  25.367  1.00  0.72           C  
ATOM   1123  CG  ASN A  70      11.849  -3.267  25.811  1.00  0.72           C  
ATOM   1124  OD1 ASN A  70      10.876  -3.436  25.067  1.00  0.72           O  
ATOM   1125  ND2 ASN A  70      11.910  -3.772  27.019  1.00  0.72           N  
ATOM   1126  H   ASN A  70      13.293  -4.762  23.267  1.00  0.72           H  
ATOM   1127  HA  ASN A  70      12.568  -2.627  23.297  1.00  0.72           H  
ATOM   1128 1HB  ASN A  70      13.863  -2.635  26.049  1.00  0.72           H  
ATOM   1129 2HB  ASN A  70      12.781  -1.397  25.449  1.00  0.72           H  
ATOM   1130 1HD2 ASN A  70      11.151  -4.321  27.372  1.00  0.72           H  
ATOM   1131 2HD2 ASN A  70      12.716  -3.608  27.589  1.00  0.72           H  
ATOM   1132  N   ILE A  71      15.170  -2.045  22.347  1.00  0.75           N  
ATOM   1133  CA  ILE A  71      16.156  -1.138  21.765  1.00  0.75           C  
ATOM   1134  C   ILE A  71      15.468  -0.069  20.899  1.00  0.75           C  
ATOM   1135  O   ILE A  71      14.634  -0.385  20.048  1.00  0.75           O  
ATOM   1136  CB  ILE A  71      17.213  -1.954  21.003  1.00  0.75           C  
ATOM   1137  CG1 ILE A  71      17.970  -2.832  22.015  1.00  0.75           C  
ATOM   1138  CG2 ILE A  71      18.140  -1.039  20.255  1.00  0.75           C  
ATOM   1139  CD1 ILE A  71      18.849  -3.915  21.450  1.00  0.75           C  
ATOM   1140  H   ILE A  71      15.006  -2.942  21.891  1.00  0.75           H  
ATOM   1141  HA  ILE A  71      16.671  -0.625  22.577  1.00  0.75           H  
ATOM   1142  HB  ILE A  71      16.715  -2.615  20.318  1.00  0.75           H  
ATOM   1143 1HG1 ILE A  71      18.601  -2.176  22.585  1.00  0.75           H  
ATOM   1144 2HG1 ILE A  71      17.244  -3.280  22.685  1.00  0.75           H  
ATOM   1145 1HG2 ILE A  71      18.877  -1.603  19.722  1.00  0.75           H  
ATOM   1146 2HG2 ILE A  71      17.566  -0.435  19.550  1.00  0.75           H  
ATOM   1147 3HG2 ILE A  71      18.630  -0.405  20.961  1.00  0.75           H  
ATOM   1148 1HD1 ILE A  71      19.339  -4.446  22.268  1.00  0.75           H  
ATOM   1149 2HD1 ILE A  71      18.240  -4.608  20.889  1.00  0.75           H  
ATOM   1150 3HD1 ILE A  71      19.599  -3.480  20.808  1.00  0.75           H  
ATOM   1151  N   GLN A  72      15.760   1.202  21.203  1.00  0.78           N  
ATOM   1152  CA  GLN A  72      15.145   2.383  20.584  1.00  0.78           C  
ATOM   1153  C   GLN A  72      16.104   3.228  19.731  1.00  0.78           C  
ATOM   1154  O   GLN A  72      17.296   2.945  19.644  1.00  0.78           O  
ATOM   1155  CB  GLN A  72      14.465   3.246  21.658  1.00  0.78           C  
ATOM   1156  CG  GLN A  72      13.352   2.544  22.418  1.00  0.78           C  
ATOM   1157  CD  GLN A  72      12.169   2.227  21.523  1.00  0.78           C  
ATOM   1158  OE1 GLN A  72      11.614   3.127  20.881  1.00  0.78           O  
ATOM   1159  NE2 GLN A  72      11.769   0.965  21.477  1.00  0.78           N  
ATOM   1160  H   GLN A  72      16.477   1.381  21.902  1.00  0.78           H  
ATOM   1161  HA  GLN A  72      14.359   2.029  19.917  1.00  0.78           H  
ATOM   1162 1HB  GLN A  72      15.212   3.563  22.386  1.00  0.78           H  
ATOM   1163 2HB  GLN A  72      14.044   4.141  21.212  1.00  0.78           H  
ATOM   1164 1HG  GLN A  72      13.734   1.608  22.829  1.00  0.78           H  
ATOM   1165 2HG  GLN A  72      13.010   3.193  23.222  1.00  0.78           H  
ATOM   1166 1HE2 GLN A  72      10.994   0.706  20.902  1.00  0.78           H  
ATOM   1167 2HE2 GLN A  72      12.243   0.269  22.017  1.00  0.78           H  
ATOM   1168  N   LYS A  73      15.563   4.310  19.155  1.00  0.78           N  
ATOM   1169  CA  LYS A  73      16.236   5.248  18.229  1.00  0.78           C  
ATOM   1170  C   LYS A  73      17.542   5.902  18.690  1.00  0.78           C  
ATOM   1171  O   LYS A  73      18.271   6.460  17.870  1.00  0.78           O  
ATOM   1172  CB  LYS A  73      15.269   6.397  17.916  1.00  0.78           C  
ATOM   1173  CG  LYS A  73      14.050   6.045  17.063  1.00  0.78           C  
ATOM   1174  CD  LYS A  73      13.133   7.247  16.884  1.00  0.78           C  
ATOM   1175  CE  LYS A  73      11.907   6.903  16.036  1.00  0.78           C  
ATOM   1176  NZ  LYS A  73      10.989   8.073  15.906  1.00  0.78           N  
ATOM   1177  H   LYS A  73      14.579   4.467  19.320  1.00  0.78           H  
ATOM   1178  HA  LYS A  73      16.485   4.702  17.329  1.00  0.78           H  
ATOM   1179 1HB  LYS A  73      14.905   6.823  18.853  1.00  0.78           H  
ATOM   1180 2HB  LYS A  73      15.815   7.187  17.400  1.00  0.78           H  
ATOM   1181 1HG  LYS A  73      14.379   5.762  16.077  1.00  0.78           H  
ATOM   1182 2HG  LYS A  73      13.499   5.215  17.508  1.00  0.78           H  
ATOM   1183 1HD  LYS A  73      12.800   7.599  17.861  1.00  0.78           H  
ATOM   1184 2HD  LYS A  73      13.682   8.052  16.396  1.00  0.78           H  
ATOM   1185 1HE  LYS A  73      12.232   6.591  15.040  1.00  0.78           H  
ATOM   1186 2HE  LYS A  73      11.368   6.080  16.504  1.00  0.78           H  
ATOM   1187 1HZ  LYS A  73      10.186   7.822  15.347  1.00  0.78           H  
ATOM   1188 2HZ  LYS A  73      10.679   8.358  16.825  1.00  0.78           H  
ATOM   1189 3HZ  LYS A  73      11.478   8.837  15.464  1.00  0.78           H  
ATOM   1190  N   GLU A  74      17.785   5.959  19.988  1.00  0.76           N  
ATOM   1191  CA  GLU A  74      19.022   6.559  20.474  1.00  0.76           C  
ATOM   1192  C   GLU A  74      19.841   5.572  21.302  1.00  0.76           C  
ATOM   1193  O   GLU A  74      20.816   5.950  21.957  1.00  0.76           O  
ATOM   1194  CB  GLU A  74      18.729   7.808  21.283  1.00  0.76           C  
ATOM   1195  CG  GLU A  74      18.044   8.930  20.493  1.00  0.76           C  
ATOM   1196  CD  GLU A  74      17.804  10.186  21.309  1.00  0.76           C  
ATOM   1197  OE1 GLU A  74      18.157  10.203  22.465  1.00  0.76           O  
ATOM   1198  OE2 GLU A  74      17.267  11.125  20.769  1.00  0.76           O  
ATOM   1199  H   GLU A  74      17.141   5.529  20.632  1.00  0.76           H  
ATOM   1200  HA  GLU A  74      19.626   6.848  19.618  1.00  0.76           H  
ATOM   1201 1HB  GLU A  74      18.087   7.549  22.125  1.00  0.76           H  
ATOM   1202 2HB  GLU A  74      19.659   8.203  21.689  1.00  0.76           H  
ATOM   1203 1HG  GLU A  74      18.664   9.180  19.632  1.00  0.76           H  
ATOM   1204 2HG  GLU A  74      17.088   8.563  20.120  1.00  0.76           H  
ATOM   1205  N   SER A  75      19.421   4.315  21.319  1.00  0.71           N  
ATOM   1206  CA  SER A  75      20.096   3.299  22.108  1.00  0.71           C  
ATOM   1207  C   SER A  75      21.517   3.022  21.656  1.00  0.71           C  
ATOM   1208  O   SER A  75      21.824   3.112  20.462  1.00  0.71           O  
ATOM   1209  CB  SER A  75      19.301   2.027  22.081  1.00  0.71           C  
ATOM   1210  OG  SER A  75      18.079   2.159  22.787  1.00  0.71           O  
ATOM   1211  H   SER A  75      18.632   4.031  20.737  1.00  0.71           H  
ATOM   1212  HA  SER A  75      20.138   3.651  23.139  1.00  0.71           H  
ATOM   1213 1HB  SER A  75      19.088   1.798  21.042  1.00  0.71           H  
ATOM   1214 2HB  SER A  75      19.883   1.216  22.467  1.00  0.71           H  
ATOM   1215  HG  SER A  75      18.324   2.337  23.703  1.00  0.71           H  
ATOM   1216  N   THR A  76      22.373   2.680  22.623  1.00  0.67           N  
ATOM   1217  CA  THR A  76      23.745   2.306  22.326  1.00  0.67           C  
ATOM   1218  C   THR A  76      24.018   0.876  22.773  1.00  0.67           C  
ATOM   1219  O   THR A  76      23.748   0.506  23.918  1.00  0.67           O  
ATOM   1220  CB  THR A  76      24.770   3.247  23.000  1.00  0.67           C  
ATOM   1221  OG1 THR A  76      24.574   4.595  22.538  1.00  0.67           O  
ATOM   1222  CG2 THR A  76      26.214   2.808  22.635  1.00  0.67           C  
ATOM   1223  H   THR A  76      22.055   2.662  23.580  1.00  0.67           H  
ATOM   1224  HA  THR A  76      23.889   2.365  21.257  1.00  0.67           H  
ATOM   1225  HB  THR A  76      24.639   3.216  24.080  1.00  0.67           H  
ATOM   1226  HG1 THR A  76      23.640   4.825  22.577  1.00  0.67           H  
ATOM   1227 1HG2 THR A  76      26.930   3.478  23.107  1.00  0.67           H  
ATOM   1228 2HG2 THR A  76      26.393   1.793  22.984  1.00  0.67           H  
ATOM   1229 3HG2 THR A  76      26.345   2.843  21.551  1.00  0.67           H  
ATOM   1230  N   LEU A  77      24.547   0.085  21.853  1.00  0.64           N  
ATOM   1231  CA  LEU A  77      24.906  -1.305  22.088  1.00  0.64           C  
ATOM   1232  C   LEU A  77      26.418  -1.361  22.207  1.00  0.64           C  
ATOM   1233  O   LEU A  77      27.106  -0.591  21.539  1.00  0.64           O  
ATOM   1234  CB  LEU A  77      24.449  -2.183  20.912  1.00  0.64           C  
ATOM   1235  CG  LEU A  77      22.941  -2.573  20.831  1.00  0.64           C  
ATOM   1236  CD1 LEU A  77      22.077  -1.313  20.652  1.00  0.64           C  
ATOM   1237  CD2 LEU A  77      22.748  -3.546  19.648  1.00  0.64           C  
ATOM   1238  H   LEU A  77      24.720   0.486  20.935  1.00  0.64           H  
ATOM   1239  HA  LEU A  77      24.457  -1.656  23.017  1.00  0.64           H  
ATOM   1240 1HB  LEU A  77      24.684  -1.653  20.003  1.00  0.64           H  
ATOM   1241 2HB  LEU A  77      25.030  -3.106  20.932  1.00  0.64           H  
ATOM   1242  HG  LEU A  77      22.639  -3.060  21.746  1.00  0.64           H  
ATOM   1243 1HD1 LEU A  77      21.041  -1.597  20.594  1.00  0.64           H  
ATOM   1244 2HD1 LEU A  77      22.205  -0.655  21.490  1.00  0.64           H  
ATOM   1245 3HD1 LEU A  77      22.365  -0.797  19.740  1.00  0.64           H  
ATOM   1246 1HD2 LEU A  77      21.702  -3.839  19.576  1.00  0.64           H  
ATOM   1247 2HD2 LEU A  77      23.054  -3.062  18.723  1.00  0.64           H  
ATOM   1248 3HD2 LEU A  77      23.359  -4.428  19.810  1.00  0.64           H  
ATOM   1249  N   HIS A  78      26.935  -2.267  23.019  1.00  0.65           N  
ATOM   1250  CA  HIS A  78      28.379  -2.421  23.140  1.00  0.65           C  
ATOM   1251  C   HIS A  78      28.841  -3.664  22.401  1.00  0.65           C  
ATOM   1252  O   HIS A  78      28.245  -4.735  22.534  1.00  0.65           O  
ATOM   1253  CB  HIS A  78      28.787  -2.430  24.622  1.00  0.65           C  
ATOM   1254  CG  HIS A  78      30.261  -2.593  24.897  1.00  0.65           C  
ATOM   1255  ND1 HIS A  78      31.226  -1.812  24.294  1.00  0.65           N  
ATOM   1256  CD2 HIS A  78      30.917  -3.414  25.749  1.00  0.65           C  
ATOM   1257  CE1 HIS A  78      32.418  -2.156  24.750  1.00  0.65           C  
ATOM   1258  NE2 HIS A  78      32.256  -3.120  25.650  1.00  0.65           N  
ATOM   1259  H   HIS A  78      26.315  -2.861  23.567  1.00  0.65           H  
ATOM   1260  HA  HIS A  78      28.879  -1.571  22.678  1.00  0.65           H  
ATOM   1261 1HB  HIS A  78      28.467  -1.493  25.080  1.00  0.65           H  
ATOM   1262 2HB  HIS A  78      28.258  -3.228  25.132  1.00  0.65           H  
ATOM   1263  HD1 HIS A  78      31.069  -1.094  23.601  1.00  0.65           H  
ATOM   1264  HD2 HIS A  78      30.577  -4.184  26.442  1.00  0.65           H  
ATOM   1265  HE1 HIS A  78      33.312  -1.650  24.382  1.00  0.65           H  
ATOM   1266  N   LEU A  79      29.844  -3.492  21.549  1.00  0.71           N  
ATOM   1267  CA  LEU A  79      30.396  -4.585  20.767  1.00  0.71           C  
ATOM   1268  C   LEU A  79      31.708  -5.078  21.335  1.00  0.71           C  
ATOM   1269  O   LEU A  79      32.681  -4.330  21.438  1.00  0.71           O  
ATOM   1270  CB  LEU A  79      30.608  -4.167  19.311  1.00  0.71           C  
ATOM   1271  CG  LEU A  79      31.275  -5.214  18.400  1.00  0.71           C  
ATOM   1272  CD1 LEU A  79      30.386  -6.416  18.262  1.00  0.71           C  
ATOM   1273  CD2 LEU A  79      31.535  -4.601  17.051  1.00  0.71           C  
ATOM   1274  H   LEU A  79      30.268  -2.571  21.479  1.00  0.71           H  
ATOM   1275  HA  LEU A  79      29.694  -5.412  20.788  1.00  0.71           H  
ATOM   1276 1HB  LEU A  79      29.640  -3.962  18.887  1.00  0.71           H  
ATOM   1277 2HB  LEU A  79      31.197  -3.255  19.283  1.00  0.71           H  
ATOM   1278  HG  LEU A  79      32.215  -5.543  18.847  1.00  0.71           H  
ATOM   1279 1HD1 LEU A  79      30.878  -7.131  17.639  1.00  0.71           H  
ATOM   1280 2HD1 LEU A  79      30.212  -6.847  19.231  1.00  0.71           H  
ATOM   1281 3HD1 LEU A  79      29.444  -6.134  17.813  1.00  0.71           H  
ATOM   1282 1HD2 LEU A  79      32.005  -5.329  16.389  1.00  0.71           H  
ATOM   1283 2HD2 LEU A  79      30.598  -4.276  16.621  1.00  0.71           H  
ATOM   1284 3HD2 LEU A  79      32.192  -3.746  17.155  1.00  0.71           H  
ATOM   1285  N   VAL A  80      31.718  -6.352  21.673  1.00  0.86           N  
ATOM   1286  CA  VAL A  80      32.873  -7.012  22.234  1.00  0.86           C  
ATOM   1287  C   VAL A  80      33.282  -8.123  21.294  1.00  0.86           C  
ATOM   1288  O   VAL A  80      32.438  -8.865  20.791  1.00  0.86           O  
ATOM   1289  CB  VAL A  80      32.550  -7.549  23.634  1.00  0.86           C  
ATOM   1290  CG1 VAL A  80      33.732  -8.297  24.202  1.00  0.86           C  
ATOM   1291  CG2 VAL A  80      32.172  -6.392  24.513  1.00  0.86           C  
ATOM   1292  H   VAL A  80      30.861  -6.888  21.541  1.00  0.86           H  
ATOM   1293  HA  VAL A  80      33.687  -6.300  22.314  1.00  0.86           H  
ATOM   1294  HB  VAL A  80      31.716  -8.242  23.571  1.00  0.86           H  
ATOM   1295 1HG1 VAL A  80      33.479  -8.671  25.191  1.00  0.86           H  
ATOM   1296 2HG1 VAL A  80      33.985  -9.137  23.553  1.00  0.86           H  
ATOM   1297 3HG1 VAL A  80      34.586  -7.633  24.276  1.00  0.86           H  
ATOM   1298 1HG2 VAL A  80      31.923  -6.751  25.508  1.00  0.86           H  
ATOM   1299 2HG2 VAL A  80      32.990  -5.697  24.580  1.00  0.86           H  
ATOM   1300 3HG2 VAL A  80      31.313  -5.883  24.087  1.00  0.86           H  
ATOM   1301  N   LEU A  81      34.563  -8.208  20.986  1.00  1.12           N  
ATOM   1302  CA  LEU A  81      34.985  -9.229  20.053  1.00  1.12           C  
ATOM   1303  C   LEU A  81      35.599 -10.434  20.730  1.00  1.12           C  
ATOM   1304  O   LEU A  81      36.295 -10.307  21.740  1.00  1.12           O  
ATOM   1305  CB  LEU A  81      35.946  -8.630  19.043  1.00  1.12           C  
ATOM   1306  CG  LEU A  81      35.340  -7.459  18.270  1.00  1.12           C  
ATOM   1307  CD1 LEU A  81      36.334  -6.949  17.257  1.00  1.12           C  
ATOM   1308  CD2 LEU A  81      34.049  -7.921  17.643  1.00  1.12           C  
ATOM   1309  H   LEU A  81      35.232  -7.580  21.397  1.00  1.12           H  
ATOM   1310  HA  LEU A  81      34.111  -9.563  19.510  1.00  1.12           H  
ATOM   1311 1HB  LEU A  81      36.841  -8.286  19.559  1.00  1.12           H  
ATOM   1312 2HB  LEU A  81      36.228  -9.408  18.328  1.00  1.12           H  
ATOM   1313  HG  LEU A  81      35.125  -6.636  18.953  1.00  1.12           H  
ATOM   1314 1HD1 LEU A  81      35.901  -6.107  16.714  1.00  1.12           H  
ATOM   1315 2HD1 LEU A  81      37.241  -6.624  17.767  1.00  1.12           H  
ATOM   1316 3HD1 LEU A  81      36.576  -7.748  16.555  1.00  1.12           H  
ATOM   1317 1HD2 LEU A  81      33.594  -7.101  17.093  1.00  1.12           H  
ATOM   1318 2HD2 LEU A  81      34.256  -8.753  16.978  1.00  1.12           H  
ATOM   1319 3HD2 LEU A  81      33.369  -8.252  18.415  1.00  1.12           H  
ATOM   1320  N   ARG A  82      35.351 -11.611  20.158  1.00  1.52           N  
ATOM   1321  CA  ARG A  82      35.964 -12.814  20.688  1.00  1.52           C  
ATOM   1322  C   ARG A  82      37.389 -12.892  20.181  1.00  1.52           C  
ATOM   1323  O   ARG A  82      37.642 -12.726  18.987  1.00  1.52           O  
ATOM   1324  CB  ARG A  82      35.190 -14.078  20.307  1.00  1.52           C  
ATOM   1325  CG  ARG A  82      33.775 -14.143  20.893  1.00  1.52           C  
ATOM   1326  CD  ARG A  82      33.093 -15.502  20.750  1.00  1.52           C  
ATOM   1327  NE  ARG A  82      32.729 -15.937  19.383  1.00  1.52           N  
ATOM   1328  CZ  ARG A  82      32.311 -17.199  19.109  1.00  1.52           C  
ATOM   1329  NH1 ARG A  82      32.244 -18.095  20.072  1.00  1.52           N  
ATOM   1330  NH2 ARG A  82      31.966 -17.529  17.884  1.00  1.52           N  
ATOM   1331  H   ARG A  82      34.741 -11.648  19.344  1.00  1.52           H  
ATOM   1332  HA  ARG A  82      35.987 -12.747  21.775  1.00  1.52           H  
ATOM   1333 1HB  ARG A  82      35.099 -14.134  19.222  1.00  1.52           H  
ATOM   1334 2HB  ARG A  82      35.738 -14.958  20.640  1.00  1.52           H  
ATOM   1335 1HG  ARG A  82      33.823 -13.898  21.952  1.00  1.52           H  
ATOM   1336 2HG  ARG A  82      33.154 -13.402  20.379  1.00  1.52           H  
ATOM   1337 1HD  ARG A  82      33.755 -16.259  21.168  1.00  1.52           H  
ATOM   1338 2HD  ARG A  82      32.177 -15.479  21.338  1.00  1.52           H  
ATOM   1339  HE  ARG A  82      32.755 -15.276  18.588  1.00  1.52           H  
ATOM   1340 1HH1 ARG A  82      32.506 -17.844  21.013  1.00  1.52           H  
ATOM   1341 2HH1 ARG A  82      31.931 -19.031  19.865  1.00  1.52           H  
ATOM   1342 1HH2 ARG A  82      32.011 -16.813  17.157  1.00  1.52           H  
ATOM   1343 2HH2 ARG A  82      31.652 -18.461  17.674  1.00  1.52           H  
ATOM   1344  N   LEU A  83      38.317 -13.133  21.094  1.00  2.09           N  
ATOM   1345  CA  LEU A  83      39.725 -13.197  20.745  1.00  2.09           C  
ATOM   1346  C   LEU A  83      40.255 -14.614  20.899  1.00  2.09           C  
ATOM   1347  O   LEU A  83      39.798 -15.361  21.765  1.00  2.09           O  
ATOM   1348  CB  LEU A  83      40.499 -12.228  21.640  1.00  2.09           C  
ATOM   1349  CG  LEU A  83      39.985 -10.758  21.598  1.00  2.09           C  
ATOM   1350  CD1 LEU A  83      40.783  -9.919  22.575  1.00  2.09           C  
ATOM   1351  CD2 LEU A  83      40.085 -10.209  20.183  1.00  2.09           C  
ATOM   1352  H   LEU A  83      38.039 -13.257  22.057  1.00  2.09           H  
ATOM   1353  HA  LEU A  83      39.845 -12.894  19.707  1.00  2.09           H  
ATOM   1354 1HB  LEU A  83      40.436 -12.578  22.668  1.00  2.09           H  
ATOM   1355 2HB  LEU A  83      41.547 -12.234  21.337  1.00  2.09           H  
ATOM   1356  HG  LEU A  83      38.939 -10.732  21.914  1.00  2.09           H  
ATOM   1357 1HD1 LEU A  83      40.409  -8.895  22.561  1.00  2.09           H  
ATOM   1358 2HD1 LEU A  83      40.674 -10.331  23.578  1.00  2.09           H  
ATOM   1359 3HD1 LEU A  83      41.834  -9.928  22.290  1.00  2.09           H  
ATOM   1360 1HD2 LEU A  83      39.711  -9.185  20.164  1.00  2.09           H  
ATOM   1361 2HD2 LEU A  83      41.125 -10.223  19.860  1.00  2.09           H  
ATOM   1362 3HD2 LEU A  83      39.489 -10.822  19.509  1.00  2.09           H  
ATOM   1363  N   ARG A  84      41.225 -14.981  20.072  1.00  2.83           N  
ATOM   1364  CA  ARG A  84      41.859 -16.290  20.186  1.00  2.83           C  
ATOM   1365  C   ARG A  84      43.055 -16.213  21.129  1.00  2.83           C  
ATOM   1366  O   ARG A  84      43.847 -15.272  21.053  1.00  2.83           O  
ATOM   1367  CB  ARG A  84      42.289 -16.810  18.822  1.00  2.83           C  
ATOM   1368  CG  ARG A  84      42.891 -18.210  18.836  1.00  2.83           C  
ATOM   1369  CD  ARG A  84      43.164 -18.721  17.467  1.00  2.83           C  
ATOM   1370  NE  ARG A  84      43.731 -20.063  17.499  1.00  2.83           N  
ATOM   1371  CZ  ARG A  84      44.059 -20.790  16.413  1.00  2.83           C  
ATOM   1372  NH1 ARG A  84      43.870 -20.301  15.207  1.00  2.83           N  
ATOM   1373  NH2 ARG A  84      44.570 -22.000  16.563  1.00  2.83           N  
ATOM   1374  H   ARG A  84      41.543 -14.336  19.363  1.00  2.83           H  
ATOM   1375  HA  ARG A  84      41.138 -16.992  20.602  1.00  2.83           H  
ATOM   1376 1HB  ARG A  84      41.434 -16.825  18.149  1.00  2.83           H  
ATOM   1377 2HB  ARG A  84      43.034 -16.139  18.396  1.00  2.83           H  
ATOM   1378 1HG  ARG A  84      43.836 -18.188  19.375  1.00  2.83           H  
ATOM   1379 2HG  ARG A  84      42.209 -18.897  19.334  1.00  2.83           H  
ATOM   1380 1HD  ARG A  84      42.237 -18.755  16.896  1.00  2.83           H  
ATOM   1381 2HD  ARG A  84      43.875 -18.063  16.970  1.00  2.83           H  
ATOM   1382  HE  ARG A  84      43.895 -20.477  18.409  1.00  2.83           H  
ATOM   1383 1HH1 ARG A  84      43.478 -19.376  15.093  1.00  2.83           H  
ATOM   1384 2HH1 ARG A  84      44.115 -20.849  14.396  1.00  2.83           H  
ATOM   1385 1HH2 ARG A  84      44.715 -22.377  17.491  1.00  2.83           H  
ATOM   1386 2HH2 ARG A  84      44.816 -22.548  15.752  1.00  2.83           H  
ATOM   1387  N   GLY A  85      43.158 -17.180  22.038  1.00  3.64           N  
ATOM   1388  CA  GLY A  85      44.265 -17.233  22.988  1.00  3.64           C  
ATOM   1389  C   GLY A  85      45.396 -18.117  22.472  1.00  3.64           C  
ATOM   1390  O   GLY A  85      45.501 -18.375  21.273  1.00  3.64           O  
ATOM   1391  H   GLY A  85      42.456 -17.904  22.063  1.00  3.64           H  
ATOM   1392 1HA  GLY A  85      44.638 -16.225  23.171  1.00  3.64           H  
ATOM   1393 2HA  GLY A  85      43.904 -17.619  23.940  1.00  3.64           H  
ATOM   1394  N   GLY A  86      46.245 -18.588  23.381  1.00  4.39           N  
ATOM   1395  CA  GLY A  86      47.385 -19.418  22.999  1.00  4.39           C  
ATOM   1396  C   GLY A  86      46.977 -20.495  21.994  1.00  4.39           C  
ATOM   1397  O   GLY A  86      46.287 -21.453  22.350  1.00  4.39           O  
ATOM   1398  H   GLY A  86      46.107 -18.355  24.354  1.00  4.39           H  
ATOM   1399 1HA  GLY A  86      48.162 -18.789  22.565  1.00  4.39           H  
ATOM   1400 2HA  GLY A  86      47.809 -19.886  23.886  1.00  4.39           H  
TER    1401
ENDMDL

REMARK ID 694379 MODEL 4 UBQ - N1
PFRMAT TS
TARGET UBQ - N1
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   GLU A   1       0.101   0.287  -1.332  1.00  6.84           N  
ATOM      2  CA  GLU A   1       1.441   0.831  -1.140  1.00  6.84           C  
ATOM      3  C   GLU A   1       1.480   2.068  -0.250  1.00  6.84           C  
ATOM      4  O   GLU A   1       2.163   2.070   0.781  1.00  6.84           O  
ATOM      5  CB  GLU A   1       2.094   1.171  -2.481  1.00  6.84           C  
ATOM      6  CG  GLU A   1       3.515   1.720  -2.340  1.00  6.84           C  
ATOM      7  CD  GLU A   1       4.209   1.984  -3.656  1.00  6.84           C  
ATOM      8  OE1 GLU A   1       3.642   1.709  -4.689  1.00  6.84           O  
ATOM      9  OE2 GLU A   1       5.317   2.487  -3.616  1.00  6.84           O  
ATOM     10 1H   GLU A   1       0.005  -0.039  -2.284  1.00  6.84           H  
ATOM     11 2H   GLU A   1      -0.039  -0.486  -0.698  1.00  6.84           H  
ATOM     12 3H   GLU A   1      -0.587   1.000  -1.149  1.00  6.84           H  
ATOM     13  HA  GLU A   1       2.046   0.061  -0.658  1.00  6.84           H  
ATOM     14 1HB  GLU A   1       2.136   0.278  -3.105  1.00  6.84           H  
ATOM     15 2HB  GLU A   1       1.494   1.913  -3.006  1.00  6.84           H  
ATOM     16 1HG  GLU A   1       3.473   2.652  -1.777  1.00  6.84           H  
ATOM     17 2HG  GLU A   1       4.107   1.012  -1.762  1.00  6.84           H  
ATOM     18  N   SER A   2       0.759   3.129  -0.632  1.00  6.62           N  
ATOM     19  CA  SER A   2       0.828   4.369   0.143  1.00  6.62           C  
ATOM     20  C   SER A   2       0.362   4.242   1.599  1.00  6.62           C  
ATOM     21  O   SER A   2       0.878   4.946   2.467  1.00  6.62           O  
ATOM     22  CB  SER A   2       0.026   5.448  -0.562  1.00  6.62           C  
ATOM     23  OG  SER A   2      -1.341   5.131  -0.589  1.00  6.62           O  
ATOM     24  H   SER A   2       0.206   3.113  -1.478  1.00  6.62           H  
ATOM     25  HA  SER A   2       1.870   4.688   0.156  1.00  6.62           H  
ATOM     26 1HB  SER A   2       0.171   6.398  -0.049  1.00  6.62           H  
ATOM     27 2HB  SER A   2       0.395   5.566  -1.579  1.00  6.62           H  
ATOM     28  HG  SER A   2      -1.775   5.866  -1.036  1.00  6.62           H  
ATOM     29  N   LEU A   3      -0.546   3.304   1.893  1.00  6.33           N  
ATOM     30  CA  LEU A   3      -0.961   3.125   3.281  1.00  6.33           C  
ATOM     31  C   LEU A   3       0.206   2.595   4.086  1.00  6.33           C  
ATOM     32  O   LEU A   3       0.503   3.096   5.166  1.00  6.33           O  
ATOM     33  CB  LEU A   3      -2.146   2.177   3.425  1.00  6.33           C  
ATOM     34  CG  LEU A   3      -2.582   1.953   4.881  1.00  6.33           C  
ATOM     35  CD1 LEU A   3      -2.972   3.294   5.495  1.00  6.33           C  
ATOM     36  CD2 LEU A   3      -3.743   0.978   4.920  1.00  6.33           C  
ATOM     37  H   LEU A   3      -0.955   2.759   1.156  1.00  6.33           H  
ATOM     38  HA  LEU A   3      -1.247   4.094   3.686  1.00  6.33           H  
ATOM     39 1HB  LEU A   3      -2.992   2.583   2.875  1.00  6.33           H  
ATOM     40 2HB  LEU A   3      -1.882   1.211   3.000  1.00  6.33           H  
ATOM     41  HG  LEU A   3      -1.746   1.547   5.454  1.00  6.33           H  
ATOM     42 1HD1 LEU A   3      -3.271   3.146   6.532  1.00  6.33           H  
ATOM     43 2HD1 LEU A   3      -2.118   3.972   5.458  1.00  6.33           H  
ATOM     44 3HD1 LEU A   3      -3.801   3.724   4.935  1.00  6.33           H  
ATOM     45 1HD2 LEU A   3      -4.048   0.820   5.955  1.00  6.33           H  
ATOM     46 2HD2 LEU A   3      -4.580   1.385   4.353  1.00  6.33           H  
ATOM     47 3HD2 LEU A   3      -3.434   0.029   4.483  1.00  6.33           H  
ATOM     48  N   PHE A   4       0.884   1.586   3.550  1.00  5.97           N  
ATOM     49  CA  PHE A   4       2.032   1.014   4.226  1.00  5.97           C  
ATOM     50  C   PHE A   4       3.036   2.096   4.509  1.00  5.97           C  
ATOM     51  O   PHE A   4       3.526   2.223   5.631  1.00  5.97           O  
ATOM     52  CB  PHE A   4       2.697  -0.071   3.387  1.00  5.97           C  
ATOM     53  CG  PHE A   4       3.993  -0.563   3.970  1.00  5.97           C  
ATOM     54  CD1 PHE A   4       4.019  -1.470   5.013  1.00  5.97           C  
ATOM     55  CD2 PHE A   4       5.200  -0.104   3.457  1.00  5.97           C  
ATOM     56  CE1 PHE A   4       5.224  -1.912   5.525  1.00  5.97           C  
ATOM     57  CE2 PHE A   4       6.396  -0.543   3.964  1.00  5.97           C  
ATOM     58  CZ  PHE A   4       6.408  -1.450   4.995  1.00  5.97           C  
ATOM     59  H   PHE A   4       0.608   1.227   2.652  1.00  5.97           H  
ATOM     60  HA  PHE A   4       1.705   0.584   5.173  1.00  5.97           H  
ATOM     61 1HB  PHE A   4       2.024  -0.918   3.287  1.00  5.97           H  
ATOM     62 2HB  PHE A   4       2.901   0.308   2.391  1.00  5.97           H  
ATOM     63  HD1 PHE A   4       3.079  -1.838   5.427  1.00  5.97           H  
ATOM     64  HD2 PHE A   4       5.186   0.614   2.635  1.00  5.97           H  
ATOM     65  HE1 PHE A   4       5.238  -2.629   6.344  1.00  5.97           H  
ATOM     66  HE2 PHE A   4       7.334  -0.177   3.549  1.00  5.97           H  
ATOM     67  HZ  PHE A   4       7.356  -1.802   5.392  1.00  5.97           H  
ATOM     68  N   ARG A   5       3.359   2.888   3.490  1.00  5.48           N  
ATOM     69  CA  ARG A   5       4.347   3.928   3.685  1.00  5.48           C  
ATOM     70  C   ARG A   5       3.897   4.913   4.776  1.00  5.48           C  
ATOM     71  O   ARG A   5       4.684   5.298   5.651  1.00  5.48           O  
ATOM     72  CB  ARG A   5       4.588   4.663   2.377  1.00  5.48           C  
ATOM     73  CG  ARG A   5       5.334   3.839   1.311  1.00  5.48           C  
ATOM     74  CD  ARG A   5       5.582   4.632   0.065  1.00  5.48           C  
ATOM     75  NE  ARG A   5       6.232   3.842  -0.989  1.00  5.48           N  
ATOM     76  CZ  ARG A   5       7.544   3.596  -1.082  1.00  5.48           C  
ATOM     77  NH1 ARG A   5       8.395   4.051  -0.183  1.00  5.48           N  
ATOM     78  NH2 ARG A   5       7.952   2.884  -2.104  1.00  5.48           N  
ATOM     79  H   ARG A   5       2.917   2.748   2.579  1.00  5.48           H  
ATOM     80  HA  ARG A   5       5.281   3.461   3.980  1.00  5.48           H  
ATOM     81 1HB  ARG A   5       3.630   4.961   1.954  1.00  5.48           H  
ATOM     82 2HB  ARG A   5       5.160   5.569   2.567  1.00  5.48           H  
ATOM     83 1HG  ARG A   5       6.290   3.503   1.709  1.00  5.48           H  
ATOM     84 2HG  ARG A   5       4.724   2.970   1.044  1.00  5.48           H  
ATOM     85 1HD  ARG A   5       4.628   4.989  -0.323  1.00  5.48           H  
ATOM     86 2HD  ARG A   5       6.220   5.482   0.295  1.00  5.48           H  
ATOM     87  HE  ARG A   5       5.657   3.447  -1.750  1.00  5.48           H  
ATOM     88 1HH1 ARG A   5       8.061   4.599   0.597  1.00  5.48           H  
ATOM     89 2HH1 ARG A   5       9.381   3.852  -0.276  1.00  5.48           H  
ATOM     90 1HH2 ARG A   5       7.239   2.565  -2.779  1.00  5.48           H  
ATOM     91 2HH2 ARG A   5       8.927   2.668  -2.228  1.00  5.48           H  
ATOM     92  N   ALA A   6       2.608   5.278   4.774  1.00  4.80           N  
ATOM     93  CA  ALA A   6       2.075   6.194   5.776  1.00  4.80           C  
ATOM     94  C   ALA A   6       2.204   5.633   7.189  1.00  4.80           C  
ATOM     95  O   ALA A   6       2.520   6.356   8.136  1.00  4.80           O  
ATOM     96  CB  ALA A   6       0.610   6.481   5.486  1.00  4.80           C  
ATOM     97  H   ALA A   6       1.982   4.944   4.040  1.00  4.80           H  
ATOM     98  HA  ALA A   6       2.645   7.121   5.722  1.00  4.80           H  
ATOM     99 1HB  ALA A   6       0.224   7.185   6.219  1.00  4.80           H  
ATOM    100 2HB  ALA A   6       0.515   6.901   4.485  1.00  4.80           H  
ATOM    101 3HB  ALA A   6       0.045   5.556   5.542  1.00  4.80           H  
ATOM    102  N   VAL A   7       1.991   4.329   7.328  1.00  3.97           N  
ATOM    103  CA  VAL A   7       2.052   3.693   8.630  1.00  3.97           C  
ATOM    104  C   VAL A   7       3.477   3.453   9.113  1.00  3.97           C  
ATOM    105  O   VAL A   7       3.820   3.833  10.231  1.00  3.97           O  
ATOM    106  CB  VAL A   7       1.280   2.362   8.596  1.00  3.97           C  
ATOM    107  CG1 VAL A   7       1.457   1.616   9.911  1.00  3.97           C  
ATOM    108  CG2 VAL A   7      -0.210   2.646   8.349  1.00  3.97           C  
ATOM    109  H   VAL A   7       1.729   3.777   6.510  1.00  3.97           H  
ATOM    110  HA  VAL A   7       1.557   4.350   9.344  1.00  3.97           H  
ATOM    111  HB  VAL A   7       1.677   1.741   7.788  1.00  3.97           H  
ATOM    112 1HG1 VAL A   7       0.912   0.674   9.868  1.00  3.97           H  
ATOM    113 2HG1 VAL A   7       2.515   1.415  10.076  1.00  3.97           H  
ATOM    114 3HG1 VAL A   7       1.070   2.223  10.729  1.00  3.97           H  
ATOM    115 1HG2 VAL A   7      -0.758   1.706   8.308  1.00  3.97           H  
ATOM    116 2HG2 VAL A   7      -0.600   3.261   9.157  1.00  3.97           H  
ATOM    117 3HG2 VAL A   7      -0.333   3.172   7.414  1.00  3.97           H  
ATOM    118  N   ILE A   8       4.336   2.872   8.267  1.00  3.08           N  
ATOM    119  CA  ILE A   8       5.718   2.599   8.673  1.00  3.08           C  
ATOM    120  C   ILE A   8       6.491   3.884   8.981  1.00  3.08           C  
ATOM    121  O   ILE A   8       7.433   3.868   9.772  1.00  3.08           O  
ATOM    122  CB  ILE A   8       6.466   1.721   7.651  1.00  3.08           C  
ATOM    123  CG1 ILE A   8       7.731   1.156   8.312  1.00  3.08           C  
ATOM    124  CG2 ILE A   8       6.817   2.498   6.421  1.00  3.08           C  
ATOM    125  CD1 ILE A   8       8.379   0.044   7.544  1.00  3.08           C  
ATOM    126  H   ILE A   8       4.022   2.605   7.338  1.00  3.08           H  
ATOM    127  HA  ILE A   8       5.681   2.022   9.594  1.00  3.08           H  
ATOM    128  HB  ILE A   8       5.826   0.884   7.365  1.00  3.08           H  
ATOM    129 1HG1 ILE A   8       8.453   1.965   8.418  1.00  3.08           H  
ATOM    130 2HG1 ILE A   8       7.477   0.786   9.306  1.00  3.08           H  
ATOM    131 1HG2 ILE A   8       7.326   1.851   5.711  1.00  3.08           H  
ATOM    132 2HG2 ILE A   8       5.913   2.865   5.995  1.00  3.08           H  
ATOM    133 3HG2 ILE A   8       7.465   3.332   6.678  1.00  3.08           H  
ATOM    134 1HD1 ILE A   8       9.269  -0.295   8.074  1.00  3.08           H  
ATOM    135 2HD1 ILE A   8       7.677  -0.777   7.459  1.00  3.08           H  
ATOM    136 3HD1 ILE A   8       8.659   0.396   6.552  1.00  3.08           H  
ATOM    137  N   THR A   9       6.079   5.006   8.382  1.00  2.28           N  
ATOM    138  CA  THR A   9       6.666   6.301   8.683  1.00  2.28           C  
ATOM    139  C   THR A   9       6.524   6.685  10.150  1.00  2.28           C  
ATOM    140  O   THR A   9       7.373   7.393  10.684  1.00  2.28           O  
ATOM    141  CB  THR A   9       6.053   7.437   7.849  1.00  2.28           C  
ATOM    142  OG1 THR A   9       6.329   7.222   6.457  1.00  2.28           O  
ATOM    143  CG2 THR A   9       6.620   8.791   8.306  1.00  2.28           C  
ATOM    144  H   THR A   9       5.341   4.968   7.678  1.00  2.28           H  
ATOM    145  HA  THR A   9       7.730   6.248   8.454  1.00  2.28           H  
ATOM    146  HB  THR A   9       4.970   7.440   7.992  1.00  2.28           H  
ATOM    147  HG1 THR A   9       5.824   6.439   6.151  1.00  2.28           H  
ATOM    148 1HG2 THR A   9       6.168   9.590   7.720  1.00  2.28           H  
ATOM    149 2HG2 THR A   9       6.387   8.944   9.362  1.00  2.28           H  
ATOM    150 3HG2 THR A   9       7.699   8.805   8.169  1.00  2.28           H  
ATOM    151  N   LYS A  10       5.403   6.334  10.773  1.00  1.65           N  
ATOM    152  CA  LYS A  10       5.158   6.748  12.145  1.00  1.65           C  
ATOM    153  C   LYS A  10       5.919   5.894  13.141  1.00  1.65           C  
ATOM    154  O   LYS A  10       6.124   4.696  12.938  1.00  1.65           O  
ATOM    155  CB  LYS A  10       3.673   6.694  12.472  1.00  1.65           C  
ATOM    156  CG  LYS A  10       2.819   7.691  11.723  1.00  1.65           C  
ATOM    157  CD  LYS A  10       1.389   7.602  12.193  1.00  1.65           C  
ATOM    158  CE  LYS A  10       0.506   8.631  11.533  1.00  1.65           C  
ATOM    159  NZ  LYS A  10      -0.876   8.567  12.073  1.00  1.65           N  
ATOM    160  H   LYS A  10       4.741   5.706  10.319  1.00  1.65           H  
ATOM    161  HA  LYS A  10       5.502   7.774  12.265  1.00  1.65           H  
ATOM    162 1HB  LYS A  10       3.294   5.695  12.244  1.00  1.65           H  
ATOM    163 2HB  LYS A  10       3.531   6.866  13.542  1.00  1.65           H  
ATOM    164 1HG  LYS A  10       3.184   8.701  11.897  1.00  1.65           H  
ATOM    165 2HG  LYS A  10       2.865   7.482  10.649  1.00  1.65           H  
ATOM    166 1HD  LYS A  10       0.998   6.607  11.978  1.00  1.65           H  
ATOM    167 2HD  LYS A  10       1.361   7.757  13.264  1.00  1.65           H  
ATOM    168 1HE  LYS A  10       0.917   9.624  11.722  1.00  1.65           H  
ATOM    169 2HE  LYS A  10       0.480   8.458  10.456  1.00  1.65           H  
ATOM    170 1HZ  LYS A  10      -1.451   9.268  11.639  1.00  1.65           H  
ATOM    171 2HZ  LYS A  10      -1.269   7.657  11.906  1.00  1.65           H  
ATOM    172 3HZ  LYS A  10      -0.837   8.734  13.097  1.00  1.65           H  
ATOM    173  N   MET A  11       6.280   6.498  14.260  1.00  1.21           N  
ATOM    174  CA  MET A  11       6.958   5.776  15.315  1.00  1.21           C  
ATOM    175  C   MET A  11       6.443   6.248  16.663  1.00  1.21           C  
ATOM    176  O   MET A  11       5.932   7.361  16.784  1.00  1.21           O  
ATOM    177  CB  MET A  11       8.458   6.025  15.214  1.00  1.21           C  
ATOM    178  CG  MET A  11       8.891   7.447  15.478  1.00  1.21           C  
ATOM    179  SD  MET A  11      10.670   7.713  15.269  1.00  1.21           S  
ATOM    180  CE  MET A  11      10.857   9.413  15.809  1.00  1.21           C  
ATOM    181  H   MET A  11       6.102   7.494  14.377  1.00  1.21           H  
ATOM    182  HA  MET A  11       6.746   4.712  15.220  1.00  1.21           H  
ATOM    183 1HB  MET A  11       8.960   5.405  15.887  1.00  1.21           H  
ATOM    184 2HB  MET A  11       8.796   5.758  14.211  1.00  1.21           H  
ATOM    185 1HG  MET A  11       8.354   8.127  14.818  1.00  1.21           H  
ATOM    186 2HG  MET A  11       8.634   7.682  16.509  1.00  1.21           H  
ATOM    187 1HE  MET A  11      11.906   9.708  15.731  1.00  1.21           H  
ATOM    188 2HE  MET A  11      10.246  10.069  15.187  1.00  1.21           H  
ATOM    189 3HE  MET A  11      10.539   9.491  16.845  1.00  1.21           H  
ATOM    190  N   GLN A  12       6.555   5.418  17.682  1.00  0.93           N  
ATOM    191  CA  GLN A  12       6.173   5.907  18.992  1.00  0.93           C  
ATOM    192  C   GLN A  12       7.392   6.306  19.775  1.00  0.93           C  
ATOM    193  O   GLN A  12       8.459   5.739  19.601  1.00  0.93           O  
ATOM    194  CB  GLN A  12       5.361   4.870  19.774  1.00  0.93           C  
ATOM    195  CG  GLN A  12       4.005   4.570  19.166  1.00  0.93           C  
ATOM    196  CD  GLN A  12       3.191   3.604  20.001  1.00  0.93           C  
ATOM    197  OE1 GLN A  12       3.732   2.699  20.644  1.00  0.93           O  
ATOM    198  NE2 GLN A  12       1.874   3.796  19.997  1.00  0.93           N  
ATOM    199  H   GLN A  12       6.937   4.489  17.569  1.00  0.93           H  
ATOM    200  HA  GLN A  12       5.555   6.791  18.872  1.00  0.93           H  
ATOM    201 1HB  GLN A  12       5.926   3.941  19.844  1.00  0.93           H  
ATOM    202 2HB  GLN A  12       5.212   5.234  20.785  1.00  0.93           H  
ATOM    203 1HG  GLN A  12       3.449   5.510  19.087  1.00  0.93           H  
ATOM    204 2HG  GLN A  12       4.149   4.138  18.177  1.00  0.93           H  
ATOM    205 1HE2 GLN A  12       1.278   3.191  20.528  1.00  0.93           H  
ATOM    206 2HE2 GLN A  12       1.479   4.546  19.460  1.00  0.93           H  
ATOM    207  N   ILE A  13       7.239   7.288  20.632  1.00  0.77           N  
ATOM    208  CA  ILE A  13       8.305   7.600  21.571  1.00  0.77           C  
ATOM    209  C   ILE A  13       7.672   7.708  22.929  1.00  0.77           C  
ATOM    210  O   ILE A  13       6.469   7.952  23.042  1.00  0.77           O  
ATOM    211  CB  ILE A  13       9.111   8.864  21.215  1.00  0.77           C  
ATOM    212  CG1 ILE A  13       8.220  10.111  21.220  1.00  0.77           C  
ATOM    213  CG2 ILE A  13       9.822   8.693  19.855  1.00  0.77           C  
ATOM    214  CD1 ILE A  13       8.998  11.418  21.054  1.00  0.77           C  
ATOM    215  H   ILE A  13       6.342   7.774  20.664  1.00  0.77           H  
ATOM    216  HA  ILE A  13       9.012   6.768  21.604  1.00  0.77           H  
ATOM    217  HB  ILE A  13       9.872   9.016  21.984  1.00  0.77           H  
ATOM    218 1HG1 ILE A  13       7.490  10.025  20.419  1.00  0.77           H  
ATOM    219 2HG1 ILE A  13       7.687  10.151  22.172  1.00  0.77           H  
ATOM    220 1HG2 ILE A  13      10.406   9.582  19.637  1.00  0.77           H  
ATOM    221 2HG2 ILE A  13      10.482   7.823  19.901  1.00  0.77           H  
ATOM    222 3HG2 ILE A  13       9.094   8.539  19.072  1.00  0.77           H  
ATOM    223 1HD1 ILE A  13       8.316  12.262  21.073  1.00  0.77           H  
ATOM    224 2HD1 ILE A  13       9.706  11.516  21.862  1.00  0.77           H  
ATOM    225 3HD1 ILE A  13       9.530  11.411  20.107  1.00  0.77           H  
ATOM    226  N   PHE A  14       8.458   7.530  23.965  1.00  0.69           N  
ATOM    227  CA  PHE A  14       7.896   7.625  25.291  1.00  0.69           C  
ATOM    228  C   PHE A  14       8.495   8.821  25.986  1.00  0.69           C  
ATOM    229  O   PHE A  14       9.680   9.103  25.812  1.00  0.69           O  
ATOM    230  CB  PHE A  14       8.210   6.315  26.010  1.00  0.69           C  
ATOM    231  CG  PHE A  14       7.590   5.174  25.273  1.00  0.69           C  
ATOM    232  CD1 PHE A  14       8.260   4.614  24.178  1.00  0.69           C  
ATOM    233  CD2 PHE A  14       6.370   4.662  25.628  1.00  0.69           C  
ATOM    234  CE1 PHE A  14       7.700   3.585  23.455  1.00  0.69           C  
ATOM    235  CE2 PHE A  14       5.812   3.615  24.904  1.00  0.69           C  
ATOM    236  CZ  PHE A  14       6.475   3.088  23.816  1.00  0.69           C  
ATOM    237  H   PHE A  14       9.446   7.304  23.837  1.00  0.69           H  
ATOM    238  HA  PHE A  14       6.818   7.760  25.229  1.00  0.69           H  
ATOM    239 1HB  PHE A  14       9.290   6.158  26.058  1.00  0.69           H  
ATOM    240 2HB  PHE A  14       7.828   6.339  27.009  1.00  0.69           H  
ATOM    241  HD1 PHE A  14       9.239   5.013  23.886  1.00  0.69           H  
ATOM    242  HD2 PHE A  14       5.842   5.089  26.483  1.00  0.69           H  
ATOM    243  HE1 PHE A  14       8.224   3.170  22.596  1.00  0.69           H  
ATOM    244  HE2 PHE A  14       4.839   3.210  25.186  1.00  0.69           H  
ATOM    245  HZ  PHE A  14       6.027   2.274  23.244  1.00  0.69           H  
ATOM    246  N   VAL A  15       7.683   9.528  26.752  1.00  0.68           N  
ATOM    247  CA  VAL A  15       8.182  10.648  27.514  1.00  0.68           C  
ATOM    248  C   VAL A  15       7.969  10.409  28.995  1.00  0.68           C  
ATOM    249  O   VAL A  15       6.846  10.173  29.450  1.00  0.68           O  
ATOM    250  CB  VAL A  15       7.509  11.962  27.066  1.00  0.68           C  
ATOM    251  CG1 VAL A  15       8.027  13.126  27.927  1.00  0.68           C  
ATOM    252  CG2 VAL A  15       7.840  12.227  25.587  1.00  0.68           C  
ATOM    253  H   VAL A  15       6.697   9.283  26.800  1.00  0.68           H  
ATOM    254  HA  VAL A  15       9.243  10.746  27.326  1.00  0.68           H  
ATOM    255  HB  VAL A  15       6.427  11.887  27.201  1.00  0.68           H  
ATOM    256 1HG1 VAL A  15       7.552  14.053  27.612  1.00  0.68           H  
ATOM    257 2HG1 VAL A  15       7.792  12.939  28.977  1.00  0.68           H  
ATOM    258 3HG1 VAL A  15       9.112  13.212  27.810  1.00  0.68           H  
ATOM    259 1HG2 VAL A  15       7.377  13.149  25.285  1.00  0.68           H  
ATOM    260 2HG2 VAL A  15       8.908  12.308  25.467  1.00  0.68           H  
ATOM    261 3HG2 VAL A  15       7.466  11.411  24.969  1.00  0.68           H  
ATOM    262  N   LYS A  16       9.062  10.425  29.743  1.00  0.69           N  
ATOM    263  CA  LYS A  16       8.993  10.180  31.170  1.00  0.69           C  
ATOM    264  C   LYS A  16       8.993  11.492  31.921  1.00  0.69           C  
ATOM    265  O   LYS A  16       9.910  12.302  31.780  1.00  0.69           O  
ATOM    266  CB  LYS A  16      10.145   9.293  31.631  1.00  0.69           C  
ATOM    267  CG  LYS A  16      10.078   8.926  33.108  1.00  0.69           C  
ATOM    268  CD  LYS A  16      11.230   8.015  33.514  1.00  0.69           C  
ATOM    269  CE  LYS A  16      11.152   7.660  34.989  1.00  0.69           C  
ATOM    270  NZ  LYS A  16      12.271   6.765  35.408  1.00  0.69           N  
ATOM    271  H   LYS A  16       9.957  10.625  29.300  1.00  0.69           H  
ATOM    272  HA  LYS A  16       8.059   9.668  31.400  1.00  0.69           H  
ATOM    273 1HB  LYS A  16      10.144   8.368  31.053  1.00  0.69           H  
ATOM    274 2HB  LYS A  16      11.097   9.798  31.444  1.00  0.69           H  
ATOM    275 1HG  LYS A  16      10.111   9.837  33.714  1.00  0.69           H  
ATOM    276 2HG  LYS A  16       9.128   8.420  33.309  1.00  0.69           H  
ATOM    277 1HD  LYS A  16      11.203   7.102  32.917  1.00  0.69           H  
ATOM    278 2HD  LYS A  16      12.170   8.528  33.325  1.00  0.69           H  
ATOM    279 1HE  LYS A  16      11.191   8.577  35.576  1.00  0.69           H  
ATOM    280 2HE  LYS A  16      10.203   7.157  35.184  1.00  0.69           H  
ATOM    281 1HZ  LYS A  16      12.186   6.554  36.393  1.00  0.69           H  
ATOM    282 2HZ  LYS A  16      12.236   5.906  34.876  1.00  0.69           H  
ATOM    283 3HZ  LYS A  16      13.153   7.230  35.240  1.00  0.69           H  
ATOM    284  N   THR A  17       7.949  11.713  32.691  1.00  0.72           N  
ATOM    285  CA  THR A  17       7.799  12.945  33.438  1.00  0.72           C  
ATOM    286  C   THR A  17       8.529  12.869  34.770  1.00  0.72           C  
ATOM    287  O   THR A  17       8.888  11.785  35.232  1.00  0.72           O  
ATOM    288  CB  THR A  17       6.316  13.223  33.670  1.00  0.72           C  
ATOM    289  OG1 THR A  17       5.785  12.182  34.490  1.00  0.72           O  
ATOM    290  CG2 THR A  17       5.567  13.207  32.328  1.00  0.72           C  
ATOM    291  H   THR A  17       7.216  11.002  32.763  1.00  0.72           H  
ATOM    292  HA  THR A  17       8.229  13.764  32.859  1.00  0.72           H  
ATOM    293  HB  THR A  17       6.186  14.185  34.161  1.00  0.72           H  
ATOM    294  HG1 THR A  17       5.794  11.343  33.946  1.00  0.72           H  
ATOM    295 1HG2 THR A  17       4.503  13.387  32.495  1.00  0.72           H  
ATOM    296 2HG2 THR A  17       5.963  13.984  31.676  1.00  0.72           H  
ATOM    297 3HG2 THR A  17       5.695  12.234  31.847  1.00  0.72           H  
ATOM    298  N   LEU A  18       8.638  14.008  35.446  1.00  0.75           N  
ATOM    299  CA  LEU A  18       9.271  14.101  36.763  1.00  0.75           C  
ATOM    300  C   LEU A  18       8.544  13.283  37.838  1.00  0.75           C  
ATOM    301  O   LEU A  18       9.104  12.991  38.893  1.00  0.75           O  
ATOM    302  CB  LEU A  18       9.347  15.569  37.211  1.00  0.75           C  
ATOM    303  CG  LEU A  18      10.293  16.466  36.397  1.00  0.75           C  
ATOM    304  CD1 LEU A  18      10.164  17.914  36.863  1.00  0.75           C  
ATOM    305  CD2 LEU A  18      11.709  15.970  36.572  1.00  0.75           C  
ATOM    306  H   LEU A  18       8.312  14.857  35.006  1.00  0.75           H  
ATOM    307  HA  LEU A  18      10.286  13.715  36.673  1.00  0.75           H  
ATOM    308 1HB  LEU A  18       8.349  15.999  37.155  1.00  0.75           H  
ATOM    309 2HB  LEU A  18       9.674  15.596  38.250  1.00  0.75           H  
ATOM    310  HG  LEU A  18      10.023  16.422  35.345  1.00  0.75           H  
ATOM    311 1HD1 LEU A  18      10.839  18.536  36.300  1.00  0.75           H  
ATOM    312 2HD1 LEU A  18       9.137  18.255  36.719  1.00  0.75           H  
ATOM    313 3HD1 LEU A  18      10.424  17.978  37.919  1.00  0.75           H  
ATOM    314 1HD2 LEU A  18      12.380  16.591  36.004  1.00  0.75           H  
ATOM    315 2HD2 LEU A  18      11.983  16.014  37.624  1.00  0.75           H  
ATOM    316 3HD2 LEU A  18      11.779  14.942  36.218  1.00  0.75           H  
ATOM    317  N   THR A  19       7.285  12.935  37.569  1.00  0.77           N  
ATOM    318  CA  THR A  19       6.450  12.189  38.498  1.00  0.77           C  
ATOM    319  C   THR A  19       6.629  10.680  38.343  1.00  0.77           C  
ATOM    320  O   THR A  19       6.090   9.899  39.129  1.00  0.77           O  
ATOM    321  CB  THR A  19       4.971  12.466  38.217  1.00  0.77           C  
ATOM    322  OG1 THR A  19       4.607  11.890  36.930  1.00  0.77           O  
ATOM    323  CG2 THR A  19       4.745  13.961  38.157  1.00  0.77           C  
ATOM    324  H   THR A  19       6.895  13.201  36.676  1.00  0.77           H  
ATOM    325  HA  THR A  19       6.707  12.474  39.518  1.00  0.77           H  
ATOM    326  HB  THR A  19       4.356  12.025  39.000  1.00  0.77           H  
ATOM    327  HG1 THR A  19       5.129  12.273  36.194  1.00  0.77           H  
ATOM    328 1HG2 THR A  19       3.694  14.162  37.948  1.00  0.77           H  
ATOM    329 2HG2 THR A  19       5.018  14.408  39.112  1.00  0.77           H  
ATOM    330 3HG2 THR A  19       5.361  14.387  37.365  1.00  0.77           H  
ATOM    331  N   GLY A  20       7.320  10.271  37.283  1.00  0.77           N  
ATOM    332  CA  GLY A  20       7.495   8.870  36.933  1.00  0.77           C  
ATOM    333  C   GLY A  20       6.465   8.405  35.895  1.00  0.77           C  
ATOM    334  O   GLY A  20       6.622   7.344  35.284  1.00  0.77           O  
ATOM    335  H   GLY A  20       7.768  10.958  36.680  1.00  0.77           H  
ATOM    336 1HA  GLY A  20       8.499   8.730  36.536  1.00  0.77           H  
ATOM    337 2HA  GLY A  20       7.416   8.257  37.830  1.00  0.77           H  
ATOM    338  N   LYS A  21       5.402   9.190  35.687  1.00  0.76           N  
ATOM    339  CA  LYS A  21       4.400   8.833  34.687  1.00  0.76           C  
ATOM    340  C   LYS A  21       5.030   8.830  33.306  1.00  0.76           C  
ATOM    341  O   LYS A  21       5.741   9.785  32.956  1.00  0.76           O  
ATOM    342  CB  LYS A  21       3.219   9.807  34.703  1.00  0.76           C  
ATOM    343  CG  LYS A  21       2.086   9.471  33.726  1.00  0.76           C  
ATOM    344  CD  LYS A  21       0.938  10.474  33.844  1.00  0.76           C  
ATOM    345  CE  LYS A  21      -0.183  10.158  32.861  1.00  0.76           C  
ATOM    346  NZ  LYS A  21      -1.302  11.147  32.953  1.00  0.76           N  
ATOM    347  H   LYS A  21       5.278  10.050  36.222  1.00  0.76           H  
ATOM    348  HA  LYS A  21       4.035   7.827  34.897  1.00  0.76           H  
ATOM    349 1HB  LYS A  21       2.799   9.847  35.710  1.00  0.76           H  
ATOM    350 2HB  LYS A  21       3.569  10.808  34.463  1.00  0.76           H  
ATOM    351 1HG  LYS A  21       2.466   9.495  32.705  1.00  0.76           H  
ATOM    352 2HG  LYS A  21       1.712   8.469  33.930  1.00  0.76           H  
ATOM    353 1HD  LYS A  21       0.540  10.454  34.860  1.00  0.76           H  
ATOM    354 2HD  LYS A  21       1.316  11.476  33.639  1.00  0.76           H  
ATOM    355 1HE  LYS A  21       0.216  10.170  31.853  1.00  0.76           H  
ATOM    356 2HE  LYS A  21      -0.572   9.163  33.072  1.00  0.76           H  
ATOM    357 1HZ  LYS A  21      -2.022  10.906  32.286  1.00  0.76           H  
ATOM    358 2HZ  LYS A  21      -1.689  11.133  33.887  1.00  0.76           H  
ATOM    359 3HZ  LYS A  21      -0.953  12.074  32.746  1.00  0.76           H  
ATOM    360  N   THR A  22       4.761   7.782  32.522  1.00  0.74           N  
ATOM    361  CA  THR A  22       5.271   7.712  31.158  1.00  0.74           C  
ATOM    362  C   THR A  22       4.120   7.866  30.175  1.00  0.74           C  
ATOM    363  O   THR A  22       3.094   7.190  30.295  1.00  0.74           O  
ATOM    364  CB  THR A  22       6.018   6.390  30.874  1.00  0.74           C  
ATOM    365  OG1 THR A  22       7.137   6.265  31.767  1.00  0.74           O  
ATOM    366  CG2 THR A  22       6.540   6.392  29.434  1.00  0.74           C  
ATOM    367  H   THR A  22       4.192   7.027  32.879  1.00  0.74           H  
ATOM    368  HA  THR A  22       5.962   8.534  31.000  1.00  0.74           H  
ATOM    369  HB  THR A  22       5.345   5.547  31.020  1.00  0.74           H  
ATOM    370  HG1 THR A  22       6.824   6.189  32.677  1.00  0.74           H  
ATOM    371 1HG2 THR A  22       7.073   5.463  29.242  1.00  0.74           H  
ATOM    372 2HG2 THR A  22       5.708   6.479  28.736  1.00  0.74           H  
ATOM    373 3HG2 THR A  22       7.217   7.239  29.296  1.00  0.74           H  
ATOM    374  N   ILE A  23       4.298   8.762  29.216  1.00  0.74           N  
ATOM    375  CA  ILE A  23       3.302   9.044  28.195  1.00  0.74           C  
ATOM    376  C   ILE A  23       3.795   8.673  26.809  1.00  0.74           C  
ATOM    377  O   ILE A  23       4.925   8.985  26.435  1.00  0.74           O  
ATOM    378  CB  ILE A  23       2.889  10.519  28.263  1.00  0.74           C  
ATOM    379  CG1 ILE A  23       2.236  10.766  29.629  1.00  0.74           C  
ATOM    380  CG2 ILE A  23       1.963  10.895  27.119  1.00  0.74           C  
ATOM    381  CD1 ILE A  23       1.994  12.183  29.932  1.00  0.74           C  
ATOM    382  H   ILE A  23       5.174   9.286  29.213  1.00  0.74           H  
ATOM    383  HA  ILE A  23       2.418   8.445  28.404  1.00  0.74           H  
ATOM    384  HB  ILE A  23       3.786  11.142  28.216  1.00  0.74           H  
ATOM    385 1HG1 ILE A  23       1.291  10.232  29.662  1.00  0.74           H  
ATOM    386 2HG1 ILE A  23       2.883  10.379  30.408  1.00  0.74           H  
ATOM    387 1HG2 ILE A  23       1.699  11.948  27.206  1.00  0.74           H  
ATOM    388 2HG2 ILE A  23       2.465  10.726  26.165  1.00  0.74           H  
ATOM    389 3HG2 ILE A  23       1.062  10.287  27.166  1.00  0.74           H  
ATOM    390 1HD1 ILE A  23       1.538  12.279  30.914  1.00  0.74           H  
ATOM    391 2HD1 ILE A  23       2.949  12.718  29.922  1.00  0.74           H  
ATOM    392 3HD1 ILE A  23       1.329  12.614  29.181  1.00  0.74           H  
ATOM    393  N   THR A  24       2.968   7.955  26.061  1.00  0.75           N  
ATOM    394  CA  THR A  24       3.377   7.545  24.727  1.00  0.75           C  
ATOM    395  C   THR A  24       2.916   8.575  23.707  1.00  0.75           C  
ATOM    396  O   THR A  24       1.742   8.960  23.691  1.00  0.75           O  
ATOM    397  CB  THR A  24       2.776   6.183  24.355  1.00  0.75           C  
ATOM    398  OG1 THR A  24       3.176   5.214  25.311  1.00  0.75           O  
ATOM    399  CG2 THR A  24       3.321   5.754  22.987  1.00  0.75           C  
ATOM    400  H   THR A  24       2.054   7.706  26.413  1.00  0.75           H  
ATOM    401  HA  THR A  24       4.464   7.478  24.684  1.00  0.75           H  
ATOM    402  HB  THR A  24       1.691   6.243  24.324  1.00  0.75           H  
ATOM    403  HG1 THR A  24       4.129   5.191  25.339  1.00  0.75           H  
ATOM    404 1HG2 THR A  24       2.919   4.779  22.728  1.00  0.75           H  
ATOM    405 2HG2 THR A  24       3.035   6.475  22.224  1.00  0.75           H  
ATOM    406 3HG2 THR A  24       4.411   5.696  23.038  1.00  0.75           H  
ATOM    407  N   LEU A  25       3.841   9.033  22.874  1.00  0.78           N  
ATOM    408  CA  LEU A  25       3.515   9.990  21.836  1.00  0.78           C  
ATOM    409  C   LEU A  25       3.597   9.334  20.465  1.00  0.78           C  
ATOM    410  O   LEU A  25       4.458   8.484  20.224  1.00  0.78           O  
ATOM    411  CB  LEU A  25       4.478  11.178  21.852  1.00  0.78           C  
ATOM    412  CG  LEU A  25       4.607  11.980  23.143  1.00  0.78           C  
ATOM    413  CD1 LEU A  25       5.611  13.068  22.913  1.00  0.78           C  
ATOM    414  CD2 LEU A  25       3.285  12.551  23.547  1.00  0.78           C  
ATOM    415  H   LEU A  25       4.792   8.683  22.958  1.00  0.78           H  
ATOM    416  HA  LEU A  25       2.500  10.349  21.989  1.00  0.78           H  
ATOM    417 1HB  LEU A  25       5.459  10.809  21.607  1.00  0.78           H  
ATOM    418 2HB  LEU A  25       4.175  11.870  21.066  1.00  0.78           H  
ATOM    419  HG  LEU A  25       4.979  11.331  23.943  1.00  0.78           H  
ATOM    420 1HD1 LEU A  25       5.729  13.633  23.813  1.00  0.78           H  
ATOM    421 2HD1 LEU A  25       6.560  12.629  22.635  1.00  0.78           H  
ATOM    422 3HD1 LEU A  25       5.260  13.726  22.116  1.00  0.78           H  
ATOM    423 1HD2 LEU A  25       3.397  13.122  24.472  1.00  0.78           H  
ATOM    424 2HD2 LEU A  25       2.906  13.203  22.766  1.00  0.78           H  
ATOM    425 3HD2 LEU A  25       2.595  11.730  23.704  1.00  0.78           H  
ATOM    426  N   GLU A  26       2.725   9.752  19.555  1.00  0.82           N  
ATOM    427  CA  GLU A  26       2.799   9.288  18.172  1.00  0.82           C  
ATOM    428  C   GLU A  26       3.486  10.366  17.353  1.00  0.82           C  
ATOM    429  O   GLU A  26       2.957  11.476  17.183  1.00  0.82           O  
ATOM    430  CB  GLU A  26       1.405   8.965  17.629  1.00  0.82           C  
ATOM    431  CG  GLU A  26       1.366   8.440  16.198  1.00  0.82           C  
ATOM    432  CD  GLU A  26      -0.045   8.083  15.743  1.00  0.82           C  
ATOM    433  OE1 GLU A  26      -0.613   8.805  14.934  1.00  0.82           O  
ATOM    434  OE2 GLU A  26      -0.544   7.078  16.187  1.00  0.82           O  
ATOM    435  H   GLU A  26       2.018  10.424  19.816  1.00  0.82           H  
ATOM    436  HA  GLU A  26       3.410   8.385  18.123  1.00  0.82           H  
ATOM    437 1HB  GLU A  26       0.937   8.215  18.267  1.00  0.82           H  
ATOM    438 2HB  GLU A  26       0.786   9.861  17.670  1.00  0.82           H  
ATOM    439 1HG  GLU A  26       1.774   9.202  15.532  1.00  0.82           H  
ATOM    440 2HG  GLU A  26       2.006   7.560  16.127  1.00  0.82           H  
ATOM    441  N   VAL A  27       4.692  10.057  16.906  1.00  0.86           N  
ATOM    442  CA  VAL A  27       5.532  11.026  16.232  1.00  0.86           C  
ATOM    443  C   VAL A  27       6.083  10.510  14.927  1.00  0.86           C  
ATOM    444  O   VAL A  27       6.041   9.314  14.639  1.00  0.86           O  
ATOM    445  CB  VAL A  27       6.701  11.438  17.144  1.00  0.86           C  
ATOM    446  CG1 VAL A  27       6.192  12.080  18.447  1.00  0.86           C  
ATOM    447  CG2 VAL A  27       7.514  10.245  17.438  1.00  0.86           C  
ATOM    448  H   VAL A  27       5.057   9.112  17.043  1.00  0.86           H  
ATOM    449  HA  VAL A  27       4.947  11.906  16.013  1.00  0.86           H  
ATOM    450  HB  VAL A  27       7.306  12.183  16.623  1.00  0.86           H  
ATOM    451 1HG1 VAL A  27       7.035  12.373  19.055  1.00  0.86           H  
ATOM    452 2HG1 VAL A  27       5.598  12.957  18.209  1.00  0.86           H  
ATOM    453 3HG1 VAL A  27       5.588  11.365  18.993  1.00  0.86           H  
ATOM    454 1HG2 VAL A  27       8.349  10.527  18.054  1.00  0.86           H  
ATOM    455 2HG2 VAL A  27       6.911   9.494  17.956  1.00  0.86           H  
ATOM    456 3HG2 VAL A  27       7.867   9.849  16.504  1.00  0.86           H  
ATOM    457  N   GLU A  28       6.592  11.415  14.125  1.00  0.87           N  
ATOM    458  CA  GLU A  28       7.242  11.004  12.896  1.00  0.87           C  
ATOM    459  C   GLU A  28       8.707  11.443  12.905  1.00  0.87           C  
ATOM    460  O   GLU A  28       9.082  12.368  13.630  1.00  0.87           O  
ATOM    461  CB  GLU A  28       6.515  11.577  11.666  1.00  0.87           C  
ATOM    462  CG  GLU A  28       5.080  11.061  11.497  1.00  0.87           C  
ATOM    463  CD  GLU A  28       4.374  11.548  10.239  1.00  0.87           C  
ATOM    464  OE1 GLU A  28       4.978  12.221   9.441  1.00  0.87           O  
ATOM    465  OE2 GLU A  28       3.212  11.247  10.094  1.00  0.87           O  
ATOM    466  H   GLU A  28       6.534  12.405  14.394  1.00  0.87           H  
ATOM    467  HA  GLU A  28       7.176   9.926  12.835  1.00  0.87           H  
ATOM    468 1HB  GLU A  28       6.479  12.666  11.744  1.00  0.87           H  
ATOM    469 2HB  GLU A  28       7.071  11.336  10.761  1.00  0.87           H  
ATOM    470 1HG  GLU A  28       5.129   9.979  11.462  1.00  0.87           H  
ATOM    471 2HG  GLU A  28       4.496  11.342  12.371  1.00  0.87           H  
ATOM    472  N   PRO A  29       9.588  10.761  12.178  1.00  0.85           N  
ATOM    473  CA  PRO A  29      10.913  11.232  11.902  1.00  0.85           C  
ATOM    474  C   PRO A  29      10.658  12.553  11.221  1.00  0.85           C  
ATOM    475  O   PRO A  29       9.590  12.743  10.648  1.00  0.85           O  
ATOM    476  CB  PRO A  29      11.490  10.170  10.986  1.00  0.85           C  
ATOM    477  CG  PRO A  29      10.695   8.919  11.327  1.00  0.85           C  
ATOM    478  CD  PRO A  29       9.302   9.421  11.657  1.00  0.85           C  
ATOM    479  HA  PRO A  29      11.483  11.349  12.836  1.00  0.85           H  
ATOM    480 1HB  PRO A  29      11.377  10.479   9.937  1.00  0.85           H  
ATOM    481 2HB  PRO A  29      12.564  10.054  11.173  1.00  0.85           H  
ATOM    482 1HG  PRO A  29      10.693   8.219  10.477  1.00  0.85           H  
ATOM    483 2HG  PRO A  29      11.162   8.392  12.171  1.00  0.85           H  
ATOM    484 1HD  PRO A  29       8.681   9.480  10.755  1.00  0.85           H  
ATOM    485 2HD  PRO A  29       8.884   8.750  12.421  1.00  0.85           H  
ATOM    486  N   SER A  30      11.576  13.480  11.366  1.00  0.81           N  
ATOM    487  CA  SER A  30      11.459  14.865  10.888  1.00  0.81           C  
ATOM    488  C   SER A  30      10.539  15.754  11.769  1.00  0.81           C  
ATOM    489  O   SER A  30      10.506  16.968  11.565  1.00  0.81           O  
ATOM    490  CB  SER A  30      10.983  14.948   9.435  1.00  0.81           C  
ATOM    491  OG  SER A  30       9.588  14.920   9.320  1.00  0.81           O  
ATOM    492  H   SER A  30      12.451  13.193  11.796  1.00  0.81           H  
ATOM    493  HA  SER A  30      12.458  15.302  10.917  1.00  0.81           H  
ATOM    494 1HB  SER A  30      11.364  15.864   8.988  1.00  0.81           H  
ATOM    495 2HB  SER A  30      11.407  14.116   8.875  1.00  0.81           H  
ATOM    496  HG  SER A  30       9.302  14.135   9.799  1.00  0.81           H  
ATOM    497  N   ASP A  31       9.776  15.192  12.737  1.00  0.76           N  
ATOM    498  CA  ASP A  31       9.037  16.083  13.641  1.00  0.76           C  
ATOM    499  C   ASP A  31      10.016  16.926  14.418  1.00  0.76           C  
ATOM    500  O   ASP A  31      11.049  16.417  14.868  1.00  0.76           O  
ATOM    501  CB  ASP A  31       8.153  15.362  14.689  1.00  0.76           C  
ATOM    502  CG  ASP A  31       6.773  14.836  14.236  1.00  0.76           C  
ATOM    503  OD1 ASP A  31       6.311  15.166  13.183  1.00  0.76           O  
ATOM    504  OD2 ASP A  31       6.163  14.103  15.019  1.00  0.76           O  
ATOM    505  H   ASP A  31       9.734  14.183  12.883  1.00  0.76           H  
ATOM    506  HA  ASP A  31       8.407  16.745  13.047  1.00  0.76           H  
ATOM    507 1HB  ASP A  31       8.714  14.513  15.076  1.00  0.76           H  
ATOM    508 2HB  ASP A  31       7.998  16.041  15.533  1.00  0.76           H  
ATOM    509  N   THR A  32       9.678  18.191  14.620  1.00  0.70           N  
ATOM    510  CA  THR A  32      10.533  19.044  15.417  1.00  0.70           C  
ATOM    511  C   THR A  32      10.286  18.808  16.877  1.00  0.70           C  
ATOM    512  O   THR A  32       9.214  18.327  17.256  1.00  0.70           O  
ATOM    513  CB  THR A  32      10.311  20.521  15.108  1.00  0.70           C  
ATOM    514  OG1 THR A  32       8.936  20.881  15.418  1.00  0.70           O  
ATOM    515  CG2 THR A  32      10.600  20.800  13.659  1.00  0.70           C  
ATOM    516  H   THR A  32       8.834  18.559  14.207  1.00  0.70           H  
ATOM    517  HA  THR A  32      11.552  18.829  15.191  1.00  0.70           H  
ATOM    518  HB  THR A  32      10.984  21.125  15.725  1.00  0.70           H  
ATOM    519  HG1 THR A  32       8.782  21.801  15.151  1.00  0.70           H  
ATOM    520 1HG2 THR A  32      10.443  21.858  13.454  1.00  0.70           H  
ATOM    521 2HG2 THR A  32      11.635  20.542  13.445  1.00  0.70           H  
ATOM    522 3HG2 THR A  32       9.937  20.204  13.031  1.00  0.70           H  
ATOM    523  N   ILE A  33      11.215  19.255  17.694  1.00  0.65           N  
ATOM    524  CA  ILE A  33      11.039  19.186  19.127  1.00  0.65           C  
ATOM    525  C   ILE A  33       9.863  20.057  19.536  1.00  0.65           C  
ATOM    526  O   ILE A  33       9.058  19.639  20.366  1.00  0.65           O  
ATOM    527  CB  ILE A  33      12.324  19.567  19.841  1.00  0.65           C  
ATOM    528  CG1 ILE A  33      13.399  18.519  19.500  1.00  0.65           C  
ATOM    529  CG2 ILE A  33      12.126  19.700  21.329  1.00  0.65           C  
ATOM    530  CD1 ILE A  33      13.044  17.098  19.904  1.00  0.65           C  
ATOM    531  H   ILE A  33      12.083  19.609  17.291  1.00  0.65           H  
ATOM    532  HA  ILE A  33      10.810  18.158  19.395  1.00  0.65           H  
ATOM    533  HB  ILE A  33      12.659  20.491  19.436  1.00  0.65           H  
ATOM    534 1HG1 ILE A  33      13.568  18.533  18.432  1.00  0.65           H  
ATOM    535 2HG1 ILE A  33      14.318  18.814  19.984  1.00  0.65           H  
ATOM    536 1HG2 ILE A  33      13.071  19.988  21.796  1.00  0.65           H  
ATOM    537 2HG2 ILE A  33      11.374  20.465  21.528  1.00  0.65           H  
ATOM    538 3HG2 ILE A  33      11.799  18.752  21.722  1.00  0.65           H  
ATOM    539 1HD1 ILE A  33      13.860  16.432  19.620  1.00  0.65           H  
ATOM    540 2HD1 ILE A  33      12.887  17.054  20.980  1.00  0.65           H  
ATOM    541 3HD1 ILE A  33      12.131  16.791  19.391  1.00  0.65           H  
ATOM    542  N   GLU A  34       9.711  21.240  18.928  1.00  0.62           N  
ATOM    543  CA  GLU A  34       8.536  22.045  19.247  1.00  0.62           C  
ATOM    544  C   GLU A  34       7.242  21.247  19.003  1.00  0.62           C  
ATOM    545  O   GLU A  34       6.322  21.301  19.827  1.00  0.62           O  
ATOM    546  CB  GLU A  34       8.487  23.332  18.422  1.00  0.62           C  
ATOM    547  CG  GLU A  34       7.299  24.247  18.796  1.00  0.62           C  
ATOM    548  CD  GLU A  34       7.233  25.561  18.021  1.00  0.62           C  
ATOM    549  OE1 GLU A  34       8.054  25.782  17.164  1.00  0.62           O  
ATOM    550  OE2 GLU A  34       6.350  26.338  18.302  1.00  0.62           O  
ATOM    551  H   GLU A  34      10.420  21.590  18.281  1.00  0.62           H  
ATOM    552  HA  GLU A  34       8.582  22.313  20.303  1.00  0.62           H  
ATOM    553 1HB  GLU A  34       9.414  23.890  18.563  1.00  0.62           H  
ATOM    554 2HB  GLU A  34       8.410  23.082  17.363  1.00  0.62           H  
ATOM    555 1HG  GLU A  34       6.374  23.694  18.623  1.00  0.62           H  
ATOM    556 2HG  GLU A  34       7.359  24.467  19.862  1.00  0.62           H  
ATOM    557  N   ASN A  35       7.157  20.497  17.884  1.00  0.61           N  
ATOM    558  CA  ASN A  35       5.943  19.710  17.637  1.00  0.61           C  
ATOM    559  C   ASN A  35       5.741  18.655  18.725  1.00  0.61           C  
ATOM    560  O   ASN A  35       4.610  18.413  19.162  1.00  0.61           O  
ATOM    561  CB  ASN A  35       5.963  19.026  16.278  1.00  0.61           C  
ATOM    562  CG  ASN A  35       5.761  19.960  15.108  1.00  0.61           C  
ATOM    563  OD1 ASN A  35       5.305  21.103  15.255  1.00  0.61           O  
ATOM    564  ND2 ASN A  35       6.068  19.474  13.923  1.00  0.61           N  
ATOM    565  H   ASN A  35       7.919  20.490  17.202  1.00  0.61           H  
ATOM    566  HA  ASN A  35       5.086  20.382  17.673  1.00  0.61           H  
ATOM    567 1HB  ASN A  35       6.920  18.519  16.150  1.00  0.61           H  
ATOM    568 2HB  ASN A  35       5.192  18.257  16.251  1.00  0.61           H  
ATOM    569 1HD2 ASN A  35       5.942  20.036  13.105  1.00  0.61           H  
ATOM    570 2HD2 ASN A  35       6.397  18.531  13.835  1.00  0.61           H  
ATOM    571  N   VAL A  36       6.838  18.063  19.202  1.00  0.61           N  
ATOM    572  CA  VAL A  36       6.753  17.060  20.256  1.00  0.61           C  
ATOM    573  C   VAL A  36       6.211  17.713  21.508  1.00  0.61           C  
ATOM    574  O   VAL A  36       5.342  17.156  22.179  1.00  0.61           O  
ATOM    575  CB  VAL A  36       8.125  16.444  20.538  1.00  0.61           C  
ATOM    576  CG1 VAL A  36       8.083  15.539  21.752  1.00  0.61           C  
ATOM    577  CG2 VAL A  36       8.561  15.674  19.340  1.00  0.61           C  
ATOM    578  H   VAL A  36       7.744  18.295  18.788  1.00  0.61           H  
ATOM    579  HA  VAL A  36       6.071  16.272  19.939  1.00  0.61           H  
ATOM    580  HB  VAL A  36       8.833  17.235  20.747  1.00  0.61           H  
ATOM    581 1HG1 VAL A  36       9.073  15.122  21.933  1.00  0.61           H  
ATOM    582 2HG1 VAL A  36       7.762  16.110  22.622  1.00  0.61           H  
ATOM    583 3HG1 VAL A  36       7.386  14.742  21.563  1.00  0.61           H  
ATOM    584 1HG2 VAL A  36       9.522  15.269  19.526  1.00  0.61           H  
ATOM    585 2HG2 VAL A  36       7.852  14.873  19.141  1.00  0.61           H  
ATOM    586 3HG2 VAL A  36       8.609  16.330  18.482  1.00  0.61           H  
ATOM    587  N   LYS A  37       6.716  18.905  21.820  1.00  0.62           N  
ATOM    588  CA  LYS A  37       6.243  19.624  22.986  1.00  0.62           C  
ATOM    589  C   LYS A  37       4.758  19.942  22.875  1.00  0.62           C  
ATOM    590  O   LYS A  37       4.033  19.869  23.872  1.00  0.62           O  
ATOM    591  CB  LYS A  37       7.048  20.894  23.207  1.00  0.62           C  
ATOM    592  CG  LYS A  37       8.472  20.666  23.719  1.00  0.62           C  
ATOM    593  CD  LYS A  37       9.176  21.992  23.920  1.00  0.62           C  
ATOM    594  CE  LYS A  37      10.524  21.833  24.586  1.00  0.62           C  
ATOM    595  NZ  LYS A  37      11.210  23.145  24.713  1.00  0.62           N  
ATOM    596  H   LYS A  37       7.446  19.307  21.232  1.00  0.62           H  
ATOM    597  HA  LYS A  37       6.381  18.992  23.857  1.00  0.62           H  
ATOM    598 1HB  LYS A  37       7.111  21.452  22.276  1.00  0.62           H  
ATOM    599 2HB  LYS A  37       6.534  21.521  23.929  1.00  0.62           H  
ATOM    600 1HG  LYS A  37       8.455  20.119  24.659  1.00  0.62           H  
ATOM    601 2HG  LYS A  37       9.025  20.077  22.986  1.00  0.62           H  
ATOM    602 1HD  LYS A  37       9.328  22.479  22.952  1.00  0.62           H  
ATOM    603 2HD  LYS A  37       8.559  22.645  24.542  1.00  0.62           H  
ATOM    604 1HE  LYS A  37      10.376  21.413  25.577  1.00  0.62           H  
ATOM    605 2HE  LYS A  37      11.152  21.159  24.006  1.00  0.62           H  
ATOM    606 1HZ  LYS A  37      12.095  23.035  25.165  1.00  0.62           H  
ATOM    607 2HZ  LYS A  37      11.361  23.524  23.775  1.00  0.62           H  
ATOM    608 3HZ  LYS A  37      10.637  23.795  25.248  1.00  0.62           H  
ATOM    609  N   ALA A  38       4.284  20.283  21.670  1.00  0.63           N  
ATOM    610  CA  ALA A  38       2.861  20.544  21.494  1.00  0.63           C  
ATOM    611  C   ALA A  38       2.050  19.283  21.805  1.00  0.63           C  
ATOM    612  O   ALA A  38       1.028  19.347  22.492  1.00  0.63           O  
ATOM    613  CB  ALA A  38       2.581  21.012  20.080  1.00  0.63           C  
ATOM    614  H   ALA A  38       4.927  20.377  20.881  1.00  0.63           H  
ATOM    615  HA  ALA A  38       2.568  21.324  22.196  1.00  0.63           H  
ATOM    616 1HB  ALA A  38       1.517  21.220  19.971  1.00  0.63           H  
ATOM    617 2HB  ALA A  38       3.157  21.916  19.877  1.00  0.63           H  
ATOM    618 3HB  ALA A  38       2.871  20.236  19.377  1.00  0.63           H  
ATOM    619  N   LYS A  39       2.550  18.124  21.356  1.00  0.64           N  
ATOM    620  CA  LYS A  39       1.874  16.851  21.601  1.00  0.64           C  
ATOM    621  C   LYS A  39       1.853  16.557  23.098  1.00  0.64           C  
ATOM    622  O   LYS A  39       0.852  16.080  23.649  1.00  0.64           O  
ATOM    623  CB  LYS A  39       2.560  15.750  20.796  1.00  0.64           C  
ATOM    624  CG  LYS A  39       2.314  15.881  19.278  1.00  0.64           C  
ATOM    625  CD  LYS A  39       3.084  14.851  18.423  1.00  0.64           C  
ATOM    626  CE  LYS A  39       2.669  14.989  16.936  1.00  0.64           C  
ATOM    627  NZ  LYS A  39       3.391  14.045  16.002  1.00  0.64           N  
ATOM    628  H   LYS A  39       3.400  18.139  20.788  1.00  0.64           H  
ATOM    629  HA  LYS A  39       0.841  16.937  21.260  1.00  0.64           H  
ATOM    630 1HB  LYS A  39       3.632  15.773  20.973  1.00  0.64           H  
ATOM    631 2HB  LYS A  39       2.193  14.780  21.116  1.00  0.64           H  
ATOM    632 1HG  LYS A  39       1.247  15.767  19.084  1.00  0.64           H  
ATOM    633 2HG  LYS A  39       2.608  16.880  18.963  1.00  0.64           H  
ATOM    634 1HD  LYS A  39       4.156  15.035  18.512  1.00  0.64           H  
ATOM    635 2HD  LYS A  39       2.874  13.834  18.762  1.00  0.64           H  
ATOM    636 1HE  LYS A  39       1.606  14.767  16.885  1.00  0.64           H  
ATOM    637 2HE  LYS A  39       2.833  16.013  16.601  1.00  0.64           H  
ATOM    638 1HZ  LYS A  39       3.028  14.162  15.074  1.00  0.64           H  
ATOM    639 2HZ  LYS A  39       4.422  14.191  15.943  1.00  0.64           H  
ATOM    640 3HZ  LYS A  39       3.214  13.073  16.330  1.00  0.64           H  
ATOM    641  N   ILE A  40       2.936  16.907  23.779  1.00  0.66           N  
ATOM    642  CA  ILE A  40       2.973  16.738  25.211  1.00  0.66           C  
ATOM    643  C   ILE A  40       1.932  17.619  25.873  1.00  0.66           C  
ATOM    644  O   ILE A  40       1.155  17.123  26.682  1.00  0.66           O  
ATOM    645  CB  ILE A  40       4.351  17.051  25.790  1.00  0.66           C  
ATOM    646  CG1 ILE A  40       5.348  15.989  25.336  1.00  0.66           C  
ATOM    647  CG2 ILE A  40       4.277  17.152  27.279  1.00  0.66           C  
ATOM    648  CD1 ILE A  40       6.776  16.330  25.608  1.00  0.66           C  
ATOM    649  H   ILE A  40       3.752  17.269  23.283  1.00  0.66           H  
ATOM    650  HA  ILE A  40       2.738  15.699  25.443  1.00  0.66           H  
ATOM    651  HB  ILE A  40       4.695  17.992  25.393  1.00  0.66           H  
ATOM    652 1HG1 ILE A  40       5.116  15.053  25.841  1.00  0.66           H  
ATOM    653 2HG1 ILE A  40       5.228  15.846  24.269  1.00  0.66           H  
ATOM    654 1HG2 ILE A  40       5.254  17.389  27.672  1.00  0.66           H  
ATOM    655 2HG2 ILE A  40       3.576  17.933  27.571  1.00  0.66           H  
ATOM    656 3HG2 ILE A  40       3.942  16.205  27.669  1.00  0.66           H  
ATOM    657 1HD1 ILE A  40       7.415  15.530  25.251  1.00  0.66           H  
ATOM    658 2HD1 ILE A  40       7.035  17.245  25.100  1.00  0.66           H  
ATOM    659 3HD1 ILE A  40       6.918  16.463  26.676  1.00  0.66           H  
ATOM    660  N   GLN A  41       1.849  18.898  25.473  1.00  0.69           N  
ATOM    661  CA  GLN A  41       0.861  19.797  26.068  1.00  0.69           C  
ATOM    662  C   GLN A  41      -0.545  19.226  25.911  1.00  0.69           C  
ATOM    663  O   GLN A  41      -1.322  19.181  26.871  1.00  0.69           O  
ATOM    664  CB  GLN A  41       0.900  21.202  25.444  1.00  0.69           C  
ATOM    665  CG  GLN A  41      -0.118  22.166  26.109  1.00  0.69           C  
ATOM    666  CD  GLN A  41      -0.143  23.582  25.540  1.00  0.69           C  
ATOM    667  OE1 GLN A  41       0.414  23.882  24.481  1.00  0.69           O  
ATOM    668  NE2 GLN A  41      -0.804  24.481  26.264  1.00  0.69           N  
ATOM    669  H   GLN A  41       2.504  19.248  24.775  1.00  0.69           H  
ATOM    670  HA  GLN A  41       1.079  19.892  27.131  1.00  0.69           H  
ATOM    671 1HB  GLN A  41       1.902  21.616  25.554  1.00  0.69           H  
ATOM    672 2HB  GLN A  41       0.681  21.138  24.377  1.00  0.69           H  
ATOM    673 1HG  GLN A  41      -1.112  21.739  25.980  1.00  0.69           H  
ATOM    674 2HG  GLN A  41       0.113  22.235  27.168  1.00  0.69           H  
ATOM    675 1HE2 GLN A  41      -0.868  25.431  25.952  1.00  0.69           H  
ATOM    676 2HE2 GLN A  41      -1.247  24.207  27.120  1.00  0.69           H  
ATOM    677  N   ASP A  42      -0.848  18.680  24.733  1.00  0.73           N  
ATOM    678  CA  ASP A  42      -2.159  18.079  24.501  1.00  0.73           C  
ATOM    679  C   ASP A  42      -2.475  16.925  25.473  1.00  0.73           C  
ATOM    680  O   ASP A  42      -3.650  16.659  25.747  1.00  0.73           O  
ATOM    681  CB  ASP A  42      -2.293  17.572  23.056  1.00  0.73           C  
ATOM    682  CG  ASP A  42      -2.475  18.683  21.984  1.00  0.73           C  
ATOM    683  OD1 ASP A  42      -2.736  19.813  22.338  1.00  0.73           O  
ATOM    684  OD2 ASP A  42      -2.375  18.366  20.815  1.00  0.73           O  
ATOM    685  H   ASP A  42      -0.169  18.726  23.969  1.00  0.73           H  
ATOM    686  HA  ASP A  42      -2.910  18.853  24.651  1.00  0.73           H  
ATOM    687 1HB  ASP A  42      -1.402  16.998  22.804  1.00  0.73           H  
ATOM    688 2HB  ASP A  42      -3.139  16.890  22.997  1.00  0.73           H  
ATOM    689  N   LYS A  43      -1.447  16.226  25.978  1.00  0.78           N  
ATOM    690  CA  LYS A  43      -1.668  15.105  26.889  1.00  0.78           C  
ATOM    691  C   LYS A  43      -1.449  15.437  28.382  1.00  0.78           C  
ATOM    692  O   LYS A  43      -2.037  14.784  29.251  1.00  0.78           O  
ATOM    693  CB  LYS A  43      -0.769  13.944  26.470  1.00  0.78           C  
ATOM    694  CG  LYS A  43      -1.134  13.369  25.102  1.00  0.78           C  
ATOM    695  CD  LYS A  43      -0.261  12.211  24.751  1.00  0.78           C  
ATOM    696  CE  LYS A  43      -0.554  11.678  23.359  1.00  0.78           C  
ATOM    697  NZ  LYS A  43      -1.901  11.044  23.275  1.00  0.78           N  
ATOM    698  H   LYS A  43      -0.488  16.467  25.720  1.00  0.78           H  
ATOM    699  HA  LYS A  43      -2.702  14.784  26.778  1.00  0.78           H  
ATOM    700 1HB  LYS A  43       0.268  14.295  26.424  1.00  0.78           H  
ATOM    701 2HB  LYS A  43      -0.818  13.149  27.212  1.00  0.78           H  
ATOM    702 1HG  LYS A  43      -2.177  13.054  25.104  1.00  0.78           H  
ATOM    703 2HG  LYS A  43      -1.006  14.147  24.346  1.00  0.78           H  
ATOM    704 1HD  LYS A  43       0.765  12.531  24.815  1.00  0.78           H  
ATOM    705 2HD  LYS A  43      -0.421  11.409  25.465  1.00  0.78           H  
ATOM    706 1HE  LYS A  43      -0.502  12.500  22.647  1.00  0.78           H  
ATOM    707 2HE  LYS A  43       0.199  10.939  23.096  1.00  0.78           H  
ATOM    708 1HZ  LYS A  43      -2.056  10.701  22.340  1.00  0.78           H  
ATOM    709 2HZ  LYS A  43      -1.947  10.272  23.927  1.00  0.78           H  
ATOM    710 3HZ  LYS A  43      -2.609  11.722  23.507  1.00  0.78           H  
ATOM    711  N   GLU A  44      -0.609  16.434  28.682  1.00  0.83           N  
ATOM    712  CA  GLU A  44      -0.288  16.791  30.072  1.00  0.83           C  
ATOM    713  C   GLU A  44      -0.869  18.127  30.569  1.00  0.83           C  
ATOM    714  O   GLU A  44      -0.969  18.336  31.778  1.00  0.83           O  
ATOM    715  CB  GLU A  44       1.224  16.831  30.307  1.00  0.83           C  
ATOM    716  CG  GLU A  44       1.955  15.539  30.136  1.00  0.83           C  
ATOM    717  CD  GLU A  44       3.421  15.665  30.491  1.00  0.83           C  
ATOM    718  OE1 GLU A  44       3.710  16.262  31.501  1.00  0.83           O  
ATOM    719  OE2 GLU A  44       4.246  15.166  29.762  1.00  0.83           O  
ATOM    720  H   GLU A  44      -0.149  16.922  27.921  1.00  0.83           H  
ATOM    721  HA  GLU A  44      -0.695  16.009  30.711  1.00  0.83           H  
ATOM    722 1HB  GLU A  44       1.674  17.558  29.624  1.00  0.83           H  
ATOM    723 2HB  GLU A  44       1.417  17.174  31.319  1.00  0.83           H  
ATOM    724 1HG  GLU A  44       1.491  14.808  30.787  1.00  0.83           H  
ATOM    725 2HG  GLU A  44       1.851  15.203  29.102  1.00  0.83           H  
ATOM    726  N   GLY A  45      -1.193  19.058  29.666  1.00  0.88           N  
ATOM    727  CA  GLY A  45      -1.660  20.390  30.063  1.00  0.88           C  
ATOM    728  C   GLY A  45      -0.527  21.391  30.328  1.00  0.88           C  
ATOM    729  O   GLY A  45      -0.772  22.504  30.794  1.00  0.88           O  
ATOM    730  H   GLY A  45      -1.131  18.868  28.671  1.00  0.88           H  
ATOM    731 1HA  GLY A  45      -2.304  20.780  29.274  1.00  0.88           H  
ATOM    732 2HA  GLY A  45      -2.278  20.300  30.954  1.00  0.88           H  
ATOM    733  N   ILE A  46       0.704  20.987  30.035  1.00  0.93           N  
ATOM    734  CA  ILE A  46       1.896  21.805  30.244  1.00  0.93           C  
ATOM    735  C   ILE A  46       2.350  22.564  28.990  1.00  0.93           C  
ATOM    736  O   ILE A  46       2.819  21.919  28.053  1.00  0.93           O  
ATOM    737  CB  ILE A  46       3.054  20.902  30.657  1.00  0.93           C  
ATOM    738  CG1 ILE A  46       2.678  20.112  31.878  1.00  0.93           C  
ATOM    739  CG2 ILE A  46       4.257  21.717  30.901  1.00  0.93           C  
ATOM    740  CD1 ILE A  46       2.324  20.989  33.048  1.00  0.93           C  
ATOM    741  H   ILE A  46       0.813  20.054  29.666  1.00  0.93           H  
ATOM    742  HA  ILE A  46       1.698  22.481  31.068  1.00  0.93           H  
ATOM    743  HB  ILE A  46       3.260  20.189  29.855  1.00  0.93           H  
ATOM    744 1HG1 ILE A  46       1.820  19.488  31.650  1.00  0.93           H  
ATOM    745 2HG1 ILE A  46       3.513  19.464  32.157  1.00  0.93           H  
ATOM    746 1HG2 ILE A  46       5.040  21.061  31.165  1.00  0.93           H  
ATOM    747 2HG2 ILE A  46       4.520  22.265  30.006  1.00  0.93           H  
ATOM    748 3HG2 ILE A  46       4.070  22.417  31.708  1.00  0.93           H  
ATOM    749 1HD1 ILE A  46       2.058  20.367  33.900  1.00  0.93           H  
ATOM    750 2HD1 ILE A  46       3.180  21.619  33.306  1.00  0.93           H  
ATOM    751 3HD1 ILE A  46       1.477  21.623  32.783  1.00  0.93           H  
ATOM    752  N   PRO A  47       2.303  23.908  28.951  1.00  0.95           N  
ATOM    753  CA  PRO A  47       2.703  24.718  27.816  1.00  0.95           C  
ATOM    754  C   PRO A  47       4.155  24.424  27.446  1.00  0.95           C  
ATOM    755  O   PRO A  47       4.975  24.245  28.343  1.00  0.95           O  
ATOM    756  CB  PRO A  47       2.561  26.150  28.358  1.00  0.95           C  
ATOM    757  CG  PRO A  47       1.532  26.038  29.449  1.00  0.95           C  
ATOM    758  CD  PRO A  47       1.770  24.684  30.080  1.00  0.95           C  
ATOM    759  HA  PRO A  47       1.999  24.541  27.006  1.00  0.95           H  
ATOM    760 1HB  PRO A  47       3.533  26.513  28.727  1.00  0.95           H  
ATOM    761 2HB  PRO A  47       2.252  26.829  27.549  1.00  0.95           H  
ATOM    762 1HG  PRO A  47       1.645  26.863  30.169  1.00  0.95           H  
ATOM    763 2HG  PRO A  47       0.522  26.126  29.021  1.00  0.95           H  
ATOM    764 1HD  PRO A  47       2.496  24.737  30.891  1.00  0.95           H  
ATOM    765 2HD  PRO A  47       0.798  24.311  30.408  1.00  0.95           H  
ATOM    766  N   PRO A  48       4.534  24.455  26.155  1.00  0.94           N  
ATOM    767  CA  PRO A  48       5.889  24.278  25.649  1.00  0.94           C  
ATOM    768  C   PRO A  48       6.913  25.148  26.366  1.00  0.94           C  
ATOM    769  O   PRO A  48       8.041  24.722  26.591  1.00  0.94           O  
ATOM    770  CB  PRO A  48       5.732  24.711  24.188  1.00  0.94           C  
ATOM    771  CG  PRO A  48       4.319  24.338  23.846  1.00  0.94           C  
ATOM    772  CD  PRO A  48       3.528  24.622  25.096  1.00  0.94           C  
ATOM    773  HA  PRO A  48       6.164  23.215  25.720  1.00  0.94           H  
ATOM    774 1HB  PRO A  48       5.929  25.794  24.093  1.00  0.94           H  
ATOM    775 2HB  PRO A  48       6.471  24.195  23.557  1.00  0.94           H  
ATOM    776 1HG  PRO A  48       3.968  24.918  22.979  1.00  0.94           H  
ATOM    777 2HG  PRO A  48       4.269  23.274  23.555  1.00  0.94           H  
ATOM    778 1HD  PRO A  48       3.093  25.632  25.093  1.00  0.94           H  
ATOM    779 2HD  PRO A  48       2.784  23.835  25.162  1.00  0.94           H  
ATOM    780  N   ASP A  49       6.493  26.335  26.796  1.00  0.91           N  
ATOM    781  CA  ASP A  49       7.355  27.287  27.488  1.00  0.91           C  
ATOM    782  C   ASP A  49       7.898  26.754  28.819  1.00  0.91           C  
ATOM    783  O   ASP A  49       8.927  27.221  29.319  1.00  0.91           O  
ATOM    784  CB  ASP A  49       6.583  28.580  27.740  1.00  0.91           C  
ATOM    785  CG  ASP A  49       6.312  29.375  26.463  1.00  0.91           C  
ATOM    786  OD1 ASP A  49       6.896  29.070  25.449  1.00  0.91           O  
ATOM    787  OD2 ASP A  49       5.509  30.272  26.516  1.00  0.91           O  
ATOM    788  H   ASP A  49       5.544  26.614  26.608  1.00  0.91           H  
ATOM    789  HA  ASP A  49       8.203  27.508  26.839  1.00  0.91           H  
ATOM    790 1HB  ASP A  49       5.629  28.342  28.214  1.00  0.91           H  
ATOM    791 2HB  ASP A  49       7.143  29.207  28.432  1.00  0.91           H  
ATOM    792  N   GLN A  50       7.180  25.817  29.432  1.00  0.85           N  
ATOM    793  CA  GLN A  50       7.589  25.259  30.709  1.00  0.85           C  
ATOM    794  C   GLN A  50       8.399  23.978  30.517  1.00  0.85           C  
ATOM    795  O   GLN A  50       8.965  23.440  31.473  1.00  0.85           O  
ATOM    796  CB  GLN A  50       6.352  24.938  31.556  1.00  0.85           C  
ATOM    797  CG  GLN A  50       5.517  26.141  31.944  1.00  0.85           C  
ATOM    798  CD  GLN A  50       4.295  25.771  32.790  1.00  0.85           C  
ATOM    799  OE1 GLN A  50       3.997  24.597  33.033  1.00  0.85           O  
ATOM    800  NE2 GLN A  50       3.576  26.791  33.246  1.00  0.85           N  
ATOM    801  H   GLN A  50       6.346  25.436  28.986  1.00  0.85           H  
ATOM    802  HA  GLN A  50       8.209  25.987  31.230  1.00  0.85           H  
ATOM    803 1HB  GLN A  50       5.709  24.268  30.987  1.00  0.85           H  
ATOM    804 2HB  GLN A  50       6.652  24.414  32.464  1.00  0.85           H  
ATOM    805 1HG  GLN A  50       6.136  26.832  32.514  1.00  0.85           H  
ATOM    806 2HG  GLN A  50       5.161  26.620  31.029  1.00  0.85           H  
ATOM    807 1HE2 GLN A  50       2.765  26.623  33.810  1.00  0.85           H  
ATOM    808 2HE2 GLN A  50       3.847  27.729  33.031  1.00  0.85           H  
ATOM    809  N   GLN A  51       8.425  23.461  29.286  1.00  0.79           N  
ATOM    810  CA  GLN A  51       9.001  22.146  29.040  1.00  0.79           C  
ATOM    811  C   GLN A  51      10.461  22.121  28.611  1.00  0.79           C  
ATOM    812  O   GLN A  51      10.889  22.880  27.734  1.00  0.79           O  
ATOM    813  CB  GLN A  51       8.201  21.441  27.935  1.00  0.79           C  
ATOM    814  CG  GLN A  51       6.739  21.122  28.246  1.00  0.79           C  
ATOM    815  CD  GLN A  51       6.152  20.345  27.112  1.00  0.79           C  
ATOM    816  OE1 GLN A  51       6.885  19.516  26.566  1.00  0.79           O  
ATOM    817  NE2 GLN A  51       4.907  20.583  26.718  1.00  0.79           N  
ATOM    818  H   GLN A  51       8.037  23.971  28.495  1.00  0.79           H  
ATOM    819  HA  GLN A  51       8.922  21.570  29.958  1.00  0.79           H  
ATOM    820 1HB  GLN A  51       8.195  22.080  27.056  1.00  0.79           H  
ATOM    821 2HB  GLN A  51       8.707  20.521  27.650  1.00  0.79           H  
ATOM    822 1HG  GLN A  51       6.660  20.542  29.160  1.00  0.79           H  
ATOM    823 2HG  GLN A  51       6.193  22.053  28.338  1.00  0.79           H  
ATOM    824 1HE2 GLN A  51       4.528  20.083  25.927  1.00  0.79           H  
ATOM    825 2HE2 GLN A  51       4.298  21.258  27.184  1.00  0.79           H  
ATOM    826  N   ARG A  52      11.188  21.143  29.140  1.00  0.73           N  
ATOM    827  CA  ARG A  52      12.548  20.848  28.738  1.00  0.73           C  
ATOM    828  C   ARG A  52      12.691  19.360  28.451  1.00  0.73           C  
ATOM    829  O   ARG A  52      12.486  18.523  29.333  1.00  0.73           O  
ATOM    830  CB  ARG A  52      13.514  21.231  29.848  1.00  0.73           C  
ATOM    831  CG  ARG A  52      14.968  20.972  29.578  1.00  0.73           C  
ATOM    832  CD  ARG A  52      15.801  21.323  30.762  1.00  0.73           C  
ATOM    833  NE  ARG A  52      17.217  21.076  30.541  1.00  0.73           N  
ATOM    834  CZ  ARG A  52      18.160  21.158  31.495  1.00  0.73           C  
ATOM    835  NH1 ARG A  52      17.820  21.472  32.724  1.00  0.73           N  
ATOM    836  NH2 ARG A  52      19.428  20.923  31.204  1.00  0.73           N  
ATOM    837  H   ARG A  52      10.805  20.603  29.912  1.00  0.73           H  
ATOM    838  HA  ARG A  52      12.786  21.409  27.835  1.00  0.73           H  
ATOM    839 1HB  ARG A  52      13.403  22.292  30.069  1.00  0.73           H  
ATOM    840 2HB  ARG A  52      13.255  20.691  30.746  1.00  0.73           H  
ATOM    841 1HG  ARG A  52      15.118  19.917  29.344  1.00  0.73           H  
ATOM    842 2HG  ARG A  52      15.273  21.575  28.744  1.00  0.73           H  
ATOM    843 1HD  ARG A  52      15.674  22.380  30.991  1.00  0.73           H  
ATOM    844 2HD  ARG A  52      15.482  20.727  31.616  1.00  0.73           H  
ATOM    845  HE  ARG A  52      17.520  20.848  29.601  1.00  0.73           H  
ATOM    846 1HH1 ARG A  52      16.854  21.656  32.946  1.00  0.73           H  
ATOM    847 2HH1 ARG A  52      18.527  21.535  33.442  1.00  0.73           H  
ATOM    848 1HH2 ARG A  52      19.701  20.677  30.260  1.00  0.73           H  
ATOM    849 2HH2 ARG A  52      20.129  20.988  31.925  1.00  0.73           H  
ATOM    850  N   LEU A  53      13.033  19.023  27.217  1.00  0.69           N  
ATOM    851  CA  LEU A  53      13.197  17.622  26.861  1.00  0.69           C  
ATOM    852  C   LEU A  53      14.657  17.249  26.797  1.00  0.69           C  
ATOM    853  O   LEU A  53      15.472  17.989  26.236  1.00  0.69           O  
ATOM    854  CB  LEU A  53      12.492  17.307  25.539  1.00  0.69           C  
ATOM    855  CG  LEU A  53      10.968  17.359  25.573  1.00  0.69           C  
ATOM    856  CD1 LEU A  53      10.405  17.213  24.161  1.00  0.69           C  
ATOM    857  CD2 LEU A  53      10.494  16.192  26.458  1.00  0.69           C  
ATOM    858  H   LEU A  53      13.190  19.738  26.522  1.00  0.69           H  
ATOM    859  HA  LEU A  53      12.731  17.013  27.632  1.00  0.69           H  
ATOM    860 1HB  LEU A  53      12.843  17.997  24.773  1.00  0.69           H  
ATOM    861 2HB  LEU A  53      12.772  16.296  25.250  1.00  0.69           H  
ATOM    862  HG  LEU A  53      10.629  18.310  25.991  1.00  0.69           H  
ATOM    863 1HD1 LEU A  53       9.320  17.239  24.198  1.00  0.69           H  
ATOM    864 2HD1 LEU A  53      10.755  18.032  23.557  1.00  0.69           H  
ATOM    865 3HD1 LEU A  53      10.729  16.274  23.725  1.00  0.69           H  
ATOM    866 1HD2 LEU A  53       9.420  16.185  26.519  1.00  0.69           H  
ATOM    867 2HD2 LEU A  53      10.836  15.248  26.039  1.00  0.69           H  
ATOM    868 3HD2 LEU A  53      10.910  16.311  27.454  1.00  0.69           H  
ATOM    869  N   ILE A  54      14.965  16.098  27.388  1.00  0.66           N  
ATOM    870  CA  ILE A  54      16.308  15.548  27.437  1.00  0.66           C  
ATOM    871  C   ILE A  54      16.384  14.125  26.866  1.00  0.66           C  
ATOM    872  O   ILE A  54      15.562  13.261  27.187  1.00  0.66           O  
ATOM    873  CB  ILE A  54      16.838  15.588  28.892  1.00  0.66           C  
ATOM    874  CG1 ILE A  54      16.896  17.063  29.387  1.00  0.66           C  
ATOM    875  CG2 ILE A  54      18.206  14.928  28.987  1.00  0.66           C  
ATOM    876  CD1 ILE A  54      17.182  17.206  30.849  1.00  0.66           C  
ATOM    877  H   ILE A  54      14.219  15.595  27.868  1.00  0.66           H  
ATOM    878  HA  ILE A  54      16.941  16.183  26.835  1.00  0.66           H  
ATOM    879  HB  ILE A  54      16.138  15.062  29.535  1.00  0.66           H  
ATOM    880 1HG1 ILE A  54      17.665  17.591  28.831  1.00  0.66           H  
ATOM    881 2HG1 ILE A  54      15.942  17.539  29.203  1.00  0.66           H  
ATOM    882 1HG2 ILE A  54      18.557  14.958  30.016  1.00  0.66           H  
ATOM    883 2HG2 ILE A  54      18.141  13.895  28.661  1.00  0.66           H  
ATOM    884 3HG2 ILE A  54      18.898  15.462  28.360  1.00  0.66           H  
ATOM    885 1HD1 ILE A  54      17.198  18.257  31.117  1.00  0.66           H  
ATOM    886 2HD1 ILE A  54      16.404  16.700  31.415  1.00  0.66           H  
ATOM    887 3HD1 ILE A  54      18.148  16.758  31.077  1.00  0.66           H  
ATOM    888  N   PHE A  55      17.366  13.874  26.009  1.00  0.64           N  
ATOM    889  CA  PHE A  55      17.538  12.546  25.418  1.00  0.64           C  
ATOM    890  C   PHE A  55      18.994  12.163  25.412  1.00  0.64           C  
ATOM    891  O   PHE A  55      19.850  12.941  25.002  1.00  0.64           O  
ATOM    892  CB  PHE A  55      17.001  12.476  24.000  1.00  0.64           C  
ATOM    893  CG  PHE A  55      17.132  11.146  23.373  1.00  0.64           C  
ATOM    894  CD1 PHE A  55      16.367  10.098  23.812  1.00  0.64           C  
ATOM    895  CD2 PHE A  55      18.023  10.935  22.329  1.00  0.64           C  
ATOM    896  CE1 PHE A  55      16.482   8.860  23.246  1.00  0.64           C  
ATOM    897  CE2 PHE A  55      18.138   9.691  21.746  1.00  0.64           C  
ATOM    898  CZ  PHE A  55      17.366   8.650  22.207  1.00  0.64           C  
ATOM    899  H   PHE A  55      18.012  14.631  25.780  1.00  0.64           H  
ATOM    900  HA  PHE A  55      16.998  11.818  26.025  1.00  0.64           H  
ATOM    901 1HB  PHE A  55      15.967  12.755  23.991  1.00  0.64           H  
ATOM    902 2HB  PHE A  55      17.541  13.152  23.390  1.00  0.64           H  
ATOM    903  HD1 PHE A  55      15.667  10.262  24.632  1.00  0.64           H  
ATOM    904  HD2 PHE A  55      18.633  11.762  21.966  1.00  0.64           H  
ATOM    905  HE1 PHE A  55      15.875   8.049  23.627  1.00  0.64           H  
ATOM    906  HE2 PHE A  55      18.838   9.535  20.921  1.00  0.64           H  
ATOM    907  HZ  PHE A  55      17.457   7.667  21.748  1.00  0.64           H  
ATOM    908  N   ALA A  56      19.286  10.977  25.936  1.00  0.63           N  
ATOM    909  CA  ALA A  56      20.653  10.476  26.038  1.00  0.63           C  
ATOM    910  C   ALA A  56      21.525  11.454  26.830  1.00  0.63           C  
ATOM    911  O   ALA A  56      22.721  11.594  26.577  1.00  0.63           O  
ATOM    912  CB  ALA A  56      21.235  10.237  24.650  1.00  0.63           C  
ATOM    913  H   ALA A  56      18.526  10.390  26.254  1.00  0.63           H  
ATOM    914  HA  ALA A  56      20.629   9.530  26.579  1.00  0.63           H  
ATOM    915 1HB  ALA A  56      22.243   9.839  24.748  1.00  0.63           H  
ATOM    916 2HB  ALA A  56      20.610   9.520  24.114  1.00  0.63           H  
ATOM    917 3HB  ALA A  56      21.274  11.166  24.088  1.00  0.63           H  
ATOM    918  N   GLY A  57      20.904  12.117  27.805  1.00  0.62           N  
ATOM    919  CA  GLY A  57      21.566  13.071  28.682  1.00  0.62           C  
ATOM    920  C   GLY A  57      21.697  14.487  28.108  1.00  0.62           C  
ATOM    921  O   GLY A  57      22.215  15.372  28.792  1.00  0.62           O  
ATOM    922  H   GLY A  57      19.920  11.945  27.939  1.00  0.62           H  
ATOM    923 1HA  GLY A  57      21.019  13.120  29.622  1.00  0.62           H  
ATOM    924 2HA  GLY A  57      22.559  12.694  28.923  1.00  0.62           H  
ATOM    925  N   LYS A  58      21.223  14.726  26.883  1.00  0.61           N  
ATOM    926  CA  LYS A  58      21.362  16.054  26.291  1.00  0.61           C  
ATOM    927  C   LYS A  58      20.036  16.779  26.133  1.00  0.61           C  
ATOM    928  O   LYS A  58      19.023  16.186  25.769  1.00  0.61           O  
ATOM    929  CB  LYS A  58      22.024  15.933  24.924  1.00  0.61           C  
ATOM    930  CG  LYS A  58      23.453  15.400  24.976  1.00  0.61           C  
ATOM    931  CD  LYS A  58      24.077  15.332  23.591  1.00  0.61           C  
ATOM    932  CE  LYS A  58      25.496  14.782  23.649  1.00  0.61           C  
ATOM    933  NZ  LYS A  58      26.116  14.703  22.298  1.00  0.61           N  
ATOM    934  H   LYS A  58      20.800  13.982  26.331  1.00  0.61           H  
ATOM    935  HA  LYS A  58      21.996  16.659  26.937  1.00  0.61           H  
ATOM    936 1HB  LYS A  58      21.437  15.250  24.304  1.00  0.61           H  
ATOM    937 2HB  LYS A  58      22.027  16.908  24.431  1.00  0.61           H  
ATOM    938 1HG  LYS A  58      24.059  16.041  25.617  1.00  0.61           H  
ATOM    939 2HG  LYS A  58      23.441  14.394  25.405  1.00  0.61           H  
ATOM    940 1HD  LYS A  58      23.470  14.682  22.958  1.00  0.61           H  
ATOM    941 2HD  LYS A  58      24.098  16.328  23.149  1.00  0.61           H  
ATOM    942 1HE  LYS A  58      26.104  15.429  24.280  1.00  0.61           H  
ATOM    943 2HE  LYS A  58      25.473  13.783  24.087  1.00  0.61           H  
ATOM    944 1HZ  LYS A  58      27.054  14.335  22.378  1.00  0.61           H  
ATOM    945 2HZ  LYS A  58      25.565  14.095  21.709  1.00  0.61           H  
ATOM    946 3HZ  LYS A  58      26.152  15.626  21.889  1.00  0.61           H  
ATOM    947  N   GLN A  59      20.042  18.086  26.368  1.00  0.60           N  
ATOM    948  CA  GLN A  59      18.835  18.874  26.144  1.00  0.60           C  
ATOM    949  C   GLN A  59      18.581  19.021  24.658  1.00  0.60           C  
ATOM    950  O   GLN A  59      19.514  19.238  23.881  1.00  0.60           O  
ATOM    951  CB  GLN A  59      18.905  20.240  26.812  1.00  0.60           C  
ATOM    952  CG  GLN A  59      17.626  21.037  26.648  1.00  0.60           C  
ATOM    953  CD  GLN A  59      17.639  22.314  27.405  1.00  0.60           C  
ATOM    954  OE1 GLN A  59      18.452  22.487  28.317  1.00  0.60           O  
ATOM    955  NE2 GLN A  59      16.747  23.228  27.046  1.00  0.60           N  
ATOM    956  H   GLN A  59      20.889  18.536  26.686  1.00  0.60           H  
ATOM    957  HA  GLN A  59      17.986  18.342  26.567  1.00  0.60           H  
ATOM    958 1HB  GLN A  59      19.097  20.117  27.876  1.00  0.60           H  
ATOM    959 2HB  GLN A  59      19.724  20.818  26.387  1.00  0.60           H  
ATOM    960 1HG  GLN A  59      17.501  21.286  25.596  1.00  0.60           H  
ATOM    961 2HG  GLN A  59      16.784  20.428  26.987  1.00  0.60           H  
ATOM    962 1HE2 GLN A  59      16.713  24.111  27.516  1.00  0.60           H  
ATOM    963 2HE2 GLN A  59      16.110  23.036  26.295  1.00  0.60           H  
ATOM    964  N   LEU A  60      17.327  18.885  24.268  1.00  0.59           N  
ATOM    965  CA  LEU A  60      16.945  18.982  22.876  1.00  0.59           C  
ATOM    966  C   LEU A  60      16.532  20.421  22.556  1.00  0.59           C  
ATOM    967  O   LEU A  60      15.993  21.116  23.421  1.00  0.59           O  
ATOM    968  CB  LEU A  60      15.797  18.013  22.639  1.00  0.59           C  
ATOM    969  CG  LEU A  60      16.096  16.589  23.113  1.00  0.59           C  
ATOM    970  CD1 LEU A  60      14.915  15.683  22.817  1.00  0.59           C  
ATOM    971  CD2 LEU A  60      17.330  16.128  22.488  1.00  0.59           C  
ATOM    972  H   LEU A  60      16.620  18.675  24.969  1.00  0.59           H  
ATOM    973  HA  LEU A  60      17.793  18.708  22.251  1.00  0.59           H  
ATOM    974 1HB  LEU A  60      14.908  18.372  23.155  1.00  0.59           H  
ATOM    975 2HB  LEU A  60      15.603  17.966  21.584  1.00  0.59           H  
ATOM    976  HG  LEU A  60      16.240  16.599  24.194  1.00  0.59           H  
ATOM    977 1HD1 LEU A  60      15.120  14.689  23.177  1.00  0.59           H  
ATOM    978 2HD1 LEU A  60      14.033  16.066  23.307  1.00  0.59           H  
ATOM    979 3HD1 LEU A  60      14.751  15.648  21.750  1.00  0.59           H  
ATOM    980 1HD2 LEU A  60      17.572  15.162  22.820  1.00  0.59           H  
ATOM    981 2HD2 LEU A  60      17.176  16.119  21.452  1.00  0.59           H  
ATOM    982 3HD2 LEU A  60      18.149  16.801  22.737  1.00  0.59           H  
ATOM    983  N   GLU A  61      16.796  20.873  21.331  1.00  0.58           N  
ATOM    984  CA  GLU A  61      16.437  22.231  20.912  1.00  0.58           C  
ATOM    985  C   GLU A  61      15.126  22.238  20.131  1.00  0.58           C  
ATOM    986  O   GLU A  61      14.889  21.362  19.302  1.00  0.58           O  
ATOM    987  CB  GLU A  61      17.542  22.819  20.035  1.00  0.58           C  
ATOM    988  CG  GLU A  61      18.888  23.007  20.692  1.00  0.58           C  
ATOM    989  CD  GLU A  61      19.942  23.517  19.709  1.00  0.58           C  
ATOM    990  OE1 GLU A  61      19.628  23.660  18.538  1.00  0.58           O  
ATOM    991  OE2 GLU A  61      21.049  23.757  20.130  1.00  0.58           O  
ATOM    992  H   GLU A  61      17.254  20.257  20.671  1.00  0.58           H  
ATOM    993  HA  GLU A  61      16.313  22.851  21.801  1.00  0.58           H  
ATOM    994 1HB  GLU A  61      17.698  22.161  19.208  1.00  0.58           H  
ATOM    995 2HB  GLU A  61      17.220  23.780  19.633  1.00  0.58           H  
ATOM    996 1HG  GLU A  61      18.789  23.716  21.512  1.00  0.58           H  
ATOM    997 2HG  GLU A  61      19.211  22.051  21.108  1.00  0.58           H  
ATOM    998  N   ASP A  62      14.324  23.288  20.312  1.00  0.58           N  
ATOM    999  CA  ASP A  62      13.009  23.414  19.664  1.00  0.58           C  
ATOM   1000  C   ASP A  62      13.021  23.338  18.136  1.00  0.58           C  
ATOM   1001  O   ASP A  62      12.090  22.797  17.522  1.00  0.58           O  
ATOM   1002  CB  ASP A  62      12.377  24.753  20.053  1.00  0.58           C  
ATOM   1003  CG  ASP A  62      11.891  24.811  21.497  1.00  0.58           C  
ATOM   1004  OD1 ASP A  62      11.797  23.777  22.125  1.00  0.58           O  
ATOM   1005  OD2 ASP A  62      11.621  25.883  21.968  1.00  0.58           O  
ATOM   1006  H   ASP A  62      14.608  23.995  20.974  1.00  0.58           H  
ATOM   1007  HA  ASP A  62      12.373  22.619  20.043  1.00  0.58           H  
ATOM   1008 1HB  ASP A  62      13.099  25.555  19.898  1.00  0.58           H  
ATOM   1009 2HB  ASP A  62      11.529  24.954  19.394  1.00  0.58           H  
ATOM   1010  N   GLY A  63      14.075  23.887  17.528  1.00  0.59           N  
ATOM   1011  CA  GLY A  63      14.194  23.972  16.073  1.00  0.59           C  
ATOM   1012  C   GLY A  63      14.810  22.742  15.409  1.00  0.59           C  
ATOM   1013  O   GLY A  63      15.017  22.733  14.195  1.00  0.59           O  
ATOM   1014  H   GLY A  63      14.812  24.273  18.100  1.00  0.59           H  
ATOM   1015 1HA  GLY A  63      13.205  24.147  15.650  1.00  0.59           H  
ATOM   1016 2HA  GLY A  63      14.793  24.846  15.823  1.00  0.59           H  
ATOM   1017  N   ARG A  64      15.128  21.719  16.191  1.00  0.60           N  
ATOM   1018  CA  ARG A  64      15.744  20.517  15.643  1.00  0.60           C  
ATOM   1019  C   ARG A  64      14.716  19.420  15.607  1.00  0.60           C  
ATOM   1020  O   ARG A  64      13.647  19.568  16.208  1.00  0.60           O  
ATOM   1021  CB  ARG A  64      16.919  20.092  16.473  1.00  0.60           C  
ATOM   1022  CG  ARG A  64      17.993  21.163  16.614  1.00  0.60           C  
ATOM   1023  CD  ARG A  64      18.718  21.434  15.370  1.00  0.60           C  
ATOM   1024  NE  ARG A  64      19.770  22.426  15.591  1.00  0.60           N  
ATOM   1025  CZ  ARG A  64      20.616  22.860  14.635  1.00  0.60           C  
ATOM   1026  NH1 ARG A  64      20.522  22.379  13.412  1.00  0.60           N  
ATOM   1027  NH2 ARG A  64      21.538  23.766  14.918  1.00  0.60           N  
ATOM   1028  H   ARG A  64      14.947  21.755  17.196  1.00  0.60           H  
ATOM   1029  HA  ARG A  64      16.085  20.711  14.626  1.00  0.60           H  
ATOM   1030 1HB  ARG A  64      16.567  19.869  17.472  1.00  0.60           H  
ATOM   1031 2HB  ARG A  64      17.370  19.187  16.061  1.00  0.60           H  
ATOM   1032 1HG  ARG A  64      17.524  22.096  16.923  1.00  0.60           H  
ATOM   1033 2HG  ARG A  64      18.720  20.862  17.365  1.00  0.60           H  
ATOM   1034 1HD  ARG A  64      19.177  20.515  15.002  1.00  0.60           H  
ATOM   1035 2HD  ARG A  64      18.027  21.825  14.622  1.00  0.60           H  
ATOM   1036  HE  ARG A  64      19.858  22.832  16.547  1.00  0.60           H  
ATOM   1037 1HH1 ARG A  64      19.814  21.688  13.194  1.00  0.60           H  
ATOM   1038 2HH1 ARG A  64      21.153  22.701  12.692  1.00  0.60           H  
ATOM   1039 1HH2 ARG A  64      21.616  24.140  15.858  1.00  0.60           H  
ATOM   1040 2HH2 ARG A  64      22.166  24.086  14.198  1.00  0.60           H  
ATOM   1041  N   THR A  65      15.008  18.339  14.884  1.00  0.62           N  
ATOM   1042  CA  THR A  65      14.063  17.239  14.808  1.00  0.62           C  
ATOM   1043  C   THR A  65      14.469  16.033  15.609  1.00  0.62           C  
ATOM   1044  O   THR A  65      15.630  15.860  15.952  1.00  0.62           O  
ATOM   1045  CB  THR A  65      13.830  16.839  13.333  1.00  0.62           C  
ATOM   1046  OG1 THR A  65      15.051  16.365  12.758  1.00  0.62           O  
ATOM   1047  CG2 THR A  65      13.348  18.026  12.566  1.00  0.62           C  
ATOM   1048  H   THR A  65      15.898  18.262  14.370  1.00  0.62           H  
ATOM   1049  HA  THR A  65      13.137  17.559  15.228  1.00  0.62           H  
ATOM   1050  HB  THR A  65      13.089  16.051  13.286  1.00  0.62           H  
ATOM   1051  HG1 THR A  65      15.756  17.061  12.840  1.00  0.62           H  
ATOM   1052 1HG2 THR A  65      13.179  17.747  11.528  1.00  0.62           H  
ATOM   1053 2HG2 THR A  65      12.420  18.372  12.996  1.00  0.62           H  
ATOM   1054 3HG2 THR A  65      14.093  18.820  12.611  1.00  0.62           H  
ATOM   1055  N   LEU A  66      13.530  15.122  15.801  1.00  0.64           N  
ATOM   1056  CA  LEU A  66      13.819  13.885  16.522  1.00  0.64           C  
ATOM   1057  C   LEU A  66      14.921  13.102  15.809  1.00  0.64           C  
ATOM   1058  O   LEU A  66      15.801  12.481  16.419  1.00  0.64           O  
ATOM   1059  CB  LEU A  66      12.540  13.039  16.597  1.00  0.64           C  
ATOM   1060  CG  LEU A  66      11.423  13.576  17.508  1.00  0.64           C  
ATOM   1061  CD1 LEU A  66      10.195  12.716  17.340  1.00  0.64           C  
ATOM   1062  CD2 LEU A  66      11.904  13.540  18.948  1.00  0.64           C  
ATOM   1063  H   LEU A  66      12.583  15.337  15.475  1.00  0.64           H  
ATOM   1064  HA  LEU A  66      14.152  14.138  17.524  1.00  0.64           H  
ATOM   1065 1HB  LEU A  66      12.123  12.962  15.592  1.00  0.64           H  
ATOM   1066 2HB  LEU A  66      12.786  12.043  16.926  1.00  0.64           H  
ATOM   1067  HG  LEU A  66      11.166  14.603  17.219  1.00  0.64           H  
ATOM   1068 1HD1 LEU A  66       9.398  13.087  17.977  1.00  0.64           H  
ATOM   1069 2HD1 LEU A  66       9.867  12.739  16.298  1.00  0.64           H  
ATOM   1070 3HD1 LEU A  66      10.439  11.702  17.622  1.00  0.64           H  
ATOM   1071 1HD2 LEU A  66      11.151  13.891  19.623  1.00  0.64           H  
ATOM   1072 2HD2 LEU A  66      12.142  12.533  19.199  1.00  0.64           H  
ATOM   1073 3HD2 LEU A  66      12.786  14.163  19.044  1.00  0.64           H  
ATOM   1074  N   SER A  67      14.909  13.194  14.491  1.00  0.66           N  
ATOM   1075  CA  SER A  67      15.859  12.509  13.639  1.00  0.66           C  
ATOM   1076  C   SER A  67      17.297  13.002  13.865  1.00  0.66           C  
ATOM   1077  O   SER A  67      18.252  12.241  13.714  1.00  0.66           O  
ATOM   1078  CB  SER A  67      15.449  12.721  12.198  1.00  0.66           C  
ATOM   1079  OG  SER A  67      14.192  12.130  11.963  1.00  0.66           O  
ATOM   1080  H   SER A  67      14.193  13.762  14.066  1.00  0.66           H  
ATOM   1081  HA  SER A  67      15.820  11.443  13.868  1.00  0.66           H  
ATOM   1082 1HB  SER A  67      15.404  13.792  11.987  1.00  0.66           H  
ATOM   1083 2HB  SER A  67      16.194  12.286  11.535  1.00  0.66           H  
ATOM   1084  HG  SER A  67      14.321  11.188  12.134  1.00  0.66           H  
ATOM   1085  N   ASP A  68      17.457  14.243  14.334  1.00  0.69           N  
ATOM   1086  CA  ASP A  68      18.771  14.857  14.503  1.00  0.69           C  
ATOM   1087  C   ASP A  68      19.422  14.389  15.788  1.00  0.69           C  
ATOM   1088  O   ASP A  68      20.602  14.649  16.037  1.00  0.69           O  
ATOM   1089  CB  ASP A  68      18.634  16.384  14.545  1.00  0.69           C  
ATOM   1090  CG  ASP A  68      18.208  17.008  13.209  1.00  0.69           C  
ATOM   1091  OD1 ASP A  68      18.735  16.617  12.192  1.00  0.69           O  
ATOM   1092  OD2 ASP A  68      17.302  17.856  13.214  1.00  0.69           O  
ATOM   1093  H   ASP A  68      16.645  14.806  14.568  1.00  0.69           H  
ATOM   1094  HA  ASP A  68      19.405  14.570  13.665  1.00  0.69           H  
ATOM   1095 1HB  ASP A  68      17.906  16.653  15.311  1.00  0.69           H  
ATOM   1096 2HB  ASP A  68      19.585  16.820  14.847  1.00  0.69           H  
ATOM   1097  N   TYR A  69      18.639  13.706  16.610  1.00  0.72           N  
ATOM   1098  CA  TYR A  69      19.098  13.191  17.871  1.00  0.72           C  
ATOM   1099  C   TYR A  69      19.087  11.674  17.842  1.00  0.72           C  
ATOM   1100  O   TYR A  69      19.285  11.029  18.871  1.00  0.72           O  
ATOM   1101  CB  TYR A  69      18.203  13.710  18.969  1.00  0.72           C  
ATOM   1102  CG  TYR A  69      18.203  15.183  19.076  1.00  0.72           C  
ATOM   1103  CD1 TYR A  69      17.075  15.906  18.711  1.00  0.72           C  
ATOM   1104  CD2 TYR A  69      19.331  15.828  19.530  1.00  0.72           C  
ATOM   1105  CE1 TYR A  69      17.084  17.278  18.818  1.00  0.72           C  
ATOM   1106  CE2 TYR A  69      19.346  17.191  19.634  1.00  0.72           C  
ATOM   1107  CZ  TYR A  69      18.238  17.918  19.289  1.00  0.72           C  
ATOM   1108  OH  TYR A  69      18.283  19.275  19.412  1.00  0.72           O  
ATOM   1109  H   TYR A  69      17.671  13.508  16.358  1.00  0.72           H  
ATOM   1110  HA  TYR A  69      20.122  13.521  18.042  1.00  0.72           H  
ATOM   1111 1HB  TYR A  69      17.189  13.402  18.754  1.00  0.72           H  
ATOM   1112 2HB  TYR A  69      18.490  13.286  19.929  1.00  0.72           H  
ATOM   1113  HD1 TYR A  69      16.188  15.388  18.350  1.00  0.72           H  
ATOM   1114  HD2 TYR A  69      20.213  15.251  19.809  1.00  0.72           H  
ATOM   1115  HE1 TYR A  69      16.199  17.846  18.539  1.00  0.72           H  
ATOM   1116  HE2 TYR A  69      20.239  17.700  19.998  1.00  0.72           H  
ATOM   1117  HH  TYR A  69      19.190  19.547  19.621  1.00  0.72           H  
ATOM   1118  N   ASN A  70      18.845  11.109  16.653  1.00  0.76           N  
ATOM   1119  CA  ASN A  70      18.733   9.670  16.455  1.00  0.76           C  
ATOM   1120  C   ASN A  70      17.673   9.021  17.352  1.00  0.76           C  
ATOM   1121  O   ASN A  70      17.866   7.909  17.849  1.00  0.76           O  
ATOM   1122  CB  ASN A  70      20.079   8.999  16.655  1.00  0.76           C  
ATOM   1123  CG  ASN A  70      21.103   9.432  15.637  1.00  0.76           C  
ATOM   1124  OD1 ASN A  70      20.806   9.547  14.442  1.00  0.76           O  
ATOM   1125  ND2 ASN A  70      22.309   9.670  16.092  1.00  0.76           N  
ATOM   1126  H   ASN A  70      18.724  11.693  15.825  1.00  0.76           H  
ATOM   1127  HA  ASN A  70      18.418   9.502  15.423  1.00  0.76           H  
ATOM   1128 1HB  ASN A  70      20.464   9.204  17.651  1.00  0.76           H  
ATOM   1129 2HB  ASN A  70      19.951   7.920  16.578  1.00  0.76           H  
ATOM   1130 1HD2 ASN A  70      23.033   9.959  15.464  1.00  0.76           H  
ATOM   1131 2HD2 ASN A  70      22.507   9.561  17.067  1.00  0.76           H  
ATOM   1132  N   ILE A  71      16.535   9.693  17.520  1.00  0.80           N  
ATOM   1133  CA  ILE A  71      15.433   9.159  18.310  1.00  0.80           C  
ATOM   1134  C   ILE A  71      14.600   8.172  17.481  1.00  0.80           C  
ATOM   1135  O   ILE A  71      14.190   8.473  16.357  1.00  0.80           O  
ATOM   1136  CB  ILE A  71      14.607  10.319  18.885  1.00  0.80           C  
ATOM   1137  CG1 ILE A  71      15.498  11.117  19.857  1.00  0.80           C  
ATOM   1138  CG2 ILE A  71      13.375   9.799  19.558  1.00  0.80           C  
ATOM   1139  CD1 ILE A  71      14.978  12.455  20.314  1.00  0.80           C  
ATOM   1140  H   ILE A  71      16.423  10.612  17.089  1.00  0.80           H  
ATOM   1141  HA  ILE A  71      15.853   8.612  19.155  1.00  0.80           H  
ATOM   1142  HB  ILE A  71      14.339  10.981  18.086  1.00  0.80           H  
ATOM   1143 1HG1 ILE A  71      15.623  10.510  20.733  1.00  0.80           H  
ATOM   1144 2HG1 ILE A  71      16.467  11.258  19.393  1.00  0.80           H  
ATOM   1145 1HG2 ILE A  71      12.796  10.602  19.957  1.00  0.80           H  
ATOM   1146 2HG2 ILE A  71      12.772   9.241  18.838  1.00  0.80           H  
ATOM   1147 3HG2 ILE A  71      13.674   9.156  20.355  1.00  0.80           H  
ATOM   1148 1HD1 ILE A  71      15.689  12.903  21.009  1.00  0.80           H  
ATOM   1149 2HD1 ILE A  71      14.862  13.100  19.458  1.00  0.80           H  
ATOM   1150 3HD1 ILE A  71      14.029  12.327  20.808  1.00  0.80           H  
ATOM   1151  N   GLN A  72      14.440   6.958  18.018  1.00  0.83           N  
ATOM   1152  CA  GLN A  72      13.762   5.833  17.367  1.00  0.83           C  
ATOM   1153  C   GLN A  72      12.441   5.440  18.035  1.00  0.83           C  
ATOM   1154  O   GLN A  72      12.081   5.960  19.087  1.00  0.83           O  
ATOM   1155  CB  GLN A  72      14.702   4.625  17.270  1.00  0.83           C  
ATOM   1156  CG  GLN A  72      15.964   4.870  16.466  1.00  0.83           C  
ATOM   1157  CD  GLN A  72      15.663   5.107  15.000  1.00  0.83           C  
ATOM   1158  OE1 GLN A  72      15.023   4.271  14.352  1.00  0.83           O  
ATOM   1159  NE2 GLN A  72      16.120   6.229  14.465  1.00  0.83           N  
ATOM   1160  H   GLN A  72      14.790   6.794  18.959  1.00  0.83           H  
ATOM   1161  HA  GLN A  72      13.524   6.139  16.348  1.00  0.83           H  
ATOM   1162 1HB  GLN A  72      15.006   4.328  18.275  1.00  0.83           H  
ATOM   1163 2HB  GLN A  72      14.183   3.781  16.824  1.00  0.83           H  
ATOM   1164 1HG  GLN A  72      16.475   5.751  16.861  1.00  0.83           H  
ATOM   1165 2HG  GLN A  72      16.611   3.998  16.547  1.00  0.83           H  
ATOM   1166 1HE2 GLN A  72      15.946   6.430  13.502  1.00  0.83           H  
ATOM   1167 2HE2 GLN A  72      16.638   6.876  15.025  1.00  0.83           H  
ATOM   1168  N   LYS A  73      11.754   4.470  17.428  1.00  0.83           N  
ATOM   1169  CA  LYS A  73      10.438   3.953  17.845  1.00  0.83           C  
ATOM   1170  C   LYS A  73      10.280   3.414  19.284  1.00  0.83           C  
ATOM   1171  O   LYS A  73       9.158   3.140  19.716  1.00  0.83           O  
ATOM   1172  CB  LYS A  73      10.008   2.872  16.847  1.00  0.83           C  
ATOM   1173  CG  LYS A  73      10.855   1.618  16.860  1.00  0.83           C  
ATOM   1174  CD  LYS A  73      10.407   0.620  15.799  1.00  0.83           C  
ATOM   1175  CE  LYS A  73      11.239  -0.658  15.862  1.00  0.83           C  
ATOM   1176  NZ  LYS A  73      10.840  -1.633  14.810  1.00  0.83           N  
ATOM   1177  H   LYS A  73      12.148   4.092  16.578  1.00  0.83           H  
ATOM   1178  HA  LYS A  73       9.742   4.780  17.772  1.00  0.83           H  
ATOM   1179 1HB  LYS A  73       8.980   2.580  17.055  1.00  0.83           H  
ATOM   1180 2HB  LYS A  73      10.037   3.275  15.836  1.00  0.83           H  
ATOM   1181 1HG  LYS A  73      11.903   1.875  16.703  1.00  0.83           H  
ATOM   1182 2HG  LYS A  73      10.754   1.150  17.814  1.00  0.83           H  
ATOM   1183 1HD  LYS A  73       9.358   0.367  15.956  1.00  0.83           H  
ATOM   1184 2HD  LYS A  73      10.513   1.064  14.810  1.00  0.83           H  
ATOM   1185 1HE  LYS A  73      12.290  -0.406  15.730  1.00  0.83           H  
ATOM   1186 2HE  LYS A  73      11.108  -1.121  16.843  1.00  0.83           H  
ATOM   1187 1HZ  LYS A  73      11.411  -2.463  14.884  1.00  0.83           H  
ATOM   1188 2HZ  LYS A  73       9.868  -1.881  14.931  1.00  0.83           H  
ATOM   1189 3HZ  LYS A  73      10.969  -1.217  13.898  1.00  0.83           H  
ATOM   1190  N   GLU A  74      11.377   3.143  19.983  1.00  0.80           N  
ATOM   1191  CA  GLU A  74      11.280   2.690  21.373  1.00  0.80           C  
ATOM   1192  C   GLU A  74      11.983   3.653  22.335  1.00  0.80           C  
ATOM   1193  O   GLU A  74      12.116   3.370  23.528  1.00  0.80           O  
ATOM   1194  CB  GLU A  74      11.861   1.297  21.562  1.00  0.80           C  
ATOM   1195  CG  GLU A  74      11.153   0.181  20.803  1.00  0.80           C  
ATOM   1196  CD  GLU A  74      11.726  -1.193  21.074  1.00  0.80           C  
ATOM   1197  OE1 GLU A  74      12.656  -1.295  21.836  1.00  0.80           O  
ATOM   1198  OE2 GLU A  74      11.228  -2.141  20.509  1.00  0.80           O  
ATOM   1199  H   GLU A  74      12.278   3.326  19.572  1.00  0.80           H  
ATOM   1200  HA  GLU A  74      10.230   2.655  21.651  1.00  0.80           H  
ATOM   1201 1HB  GLU A  74      12.904   1.300  21.247  1.00  0.80           H  
ATOM   1202 2HB  GLU A  74      11.842   1.040  22.621  1.00  0.80           H  
ATOM   1203 1HG  GLU A  74      10.093   0.189  21.056  1.00  0.80           H  
ATOM   1204 2HG  GLU A  74      11.247   0.376  19.760  1.00  0.80           H  
ATOM   1205  N   SER A  75      12.486   4.763  21.811  1.00  0.75           N  
ATOM   1206  CA  SER A  75      13.242   5.721  22.608  1.00  0.75           C  
ATOM   1207  C   SER A  75      12.442   6.398  23.708  1.00  0.75           C  
ATOM   1208  O   SER A  75      11.241   6.640  23.552  1.00  0.75           O  
ATOM   1209  CB  SER A  75      13.832   6.767  21.708  1.00  0.75           C  
ATOM   1210  OG  SER A  75      14.846   6.231  20.874  1.00  0.75           O  
ATOM   1211  H   SER A  75      12.318   4.984  20.831  1.00  0.75           H  
ATOM   1212  HA  SER A  75      14.062   5.180  23.081  1.00  0.75           H  
ATOM   1213 1HB  SER A  75      13.030   7.152  21.090  1.00  0.75           H  
ATOM   1214 2HB  SER A  75      14.204   7.587  22.286  1.00  0.75           H  
ATOM   1215  HG  SER A  75      15.544   5.932  21.469  1.00  0.75           H  
ATOM   1216  N   THR A  76      13.132   6.710  24.811  1.00  0.70           N  
ATOM   1217  CA  THR A  76      12.526   7.441  25.914  1.00  0.70           C  
ATOM   1218  C   THR A  76      13.205   8.784  26.134  1.00  0.70           C  
ATOM   1219  O   THR A  76      14.425   8.866  26.290  1.00  0.70           O  
ATOM   1220  CB  THR A  76      12.571   6.647  27.240  1.00  0.70           C  
ATOM   1221  OG1 THR A  76      11.842   5.414  27.095  1.00  0.70           O  
ATOM   1222  CG2 THR A  76      11.938   7.483  28.391  1.00  0.70           C  
ATOM   1223  H   THR A  76      14.104   6.448  24.873  1.00  0.70           H  
ATOM   1224  HA  THR A  76      11.488   7.621  25.669  1.00  0.70           H  
ATOM   1225  HB  THR A  76      13.605   6.418  27.487  1.00  0.70           H  
ATOM   1226  HG1 THR A  76      12.102   4.971  26.281  1.00  0.70           H  
ATOM   1227 1HG2 THR A  76      11.974   6.915  29.319  1.00  0.70           H  
ATOM   1228 2HG2 THR A  76      12.490   8.414  28.523  1.00  0.70           H  
ATOM   1229 3HG2 THR A  76      10.897   7.715  28.148  1.00  0.70           H  
ATOM   1230  N   LEU A  77      12.392   9.826  26.145  1.00  0.67           N  
ATOM   1231  CA  LEU A  77      12.826  11.193  26.371  1.00  0.67           C  
ATOM   1232  C   LEU A  77      12.416  11.533  27.784  1.00  0.67           C  
ATOM   1233  O   LEU A  77      11.390  11.039  28.252  1.00  0.67           O  
ATOM   1234  CB  LEU A  77      12.143  12.157  25.394  1.00  0.67           C  
ATOM   1235  CG  LEU A  77      12.673  12.204  23.936  1.00  0.67           C  
ATOM   1236  CD1 LEU A  77      12.448  10.845  23.252  1.00  0.67           C  
ATOM   1237  CD2 LEU A  77      11.938  13.332  23.185  1.00  0.67           C  
ATOM   1238  H   LEU A  77      11.401   9.647  26.000  1.00  0.67           H  
ATOM   1239  HA  LEU A  77      13.910  11.265  26.283  1.00  0.67           H  
ATOM   1240 1HB  LEU A  77      11.102  11.882  25.342  1.00  0.67           H  
ATOM   1241 2HB  LEU A  77      12.214  13.163  25.806  1.00  0.67           H  
ATOM   1242  HG  LEU A  77      13.733  12.408  23.935  1.00  0.67           H  
ATOM   1243 1HD1 LEU A  77      12.814  10.889  22.244  1.00  0.67           H  
ATOM   1244 2HD1 LEU A  77      12.980  10.075  23.775  1.00  0.67           H  
ATOM   1245 3HD1 LEU A  77      11.388  10.608  23.245  1.00  0.67           H  
ATOM   1246 1HD2 LEU A  77      12.297  13.390  22.158  1.00  0.67           H  
ATOM   1247 2HD2 LEU A  77      10.867  13.134  23.183  1.00  0.67           H  
ATOM   1248 3HD2 LEU A  77      12.128  14.276  23.687  1.00  0.67           H  
ATOM   1249  N   HIS A  78      13.171  12.382  28.445  1.00  0.68           N  
ATOM   1250  CA  HIS A  78      12.807  12.773  29.793  1.00  0.68           C  
ATOM   1251  C   HIS A  78      12.321  14.207  29.785  1.00  0.68           C  
ATOM   1252  O   HIS A  78      12.928  15.072  29.150  1.00  0.68           O  
ATOM   1253  CB  HIS A  78      14.010  12.574  30.717  1.00  0.68           C  
ATOM   1254  CG  HIS A  78      14.428  11.125  30.759  1.00  0.68           C  
ATOM   1255  ND1 HIS A  78      14.134  10.288  31.813  1.00  0.68           N  
ATOM   1256  CD2 HIS A  78      15.096  10.369  29.850  1.00  0.68           C  
ATOM   1257  CE1 HIS A  78      14.608   9.077  31.553  1.00  0.68           C  
ATOM   1258  NE2 HIS A  78      15.196   9.102  30.373  1.00  0.68           N  
ATOM   1259  H   HIS A  78      14.020  12.749  28.018  1.00  0.68           H  
ATOM   1260  HA  HIS A  78      11.992  12.151  30.163  1.00  0.68           H  
ATOM   1261 1HB  HIS A  78      14.850  13.170  30.363  1.00  0.68           H  
ATOM   1262 2HB  HIS A  78      13.761  12.903  31.726  1.00  0.68           H  
ATOM   1263  HD2 HIS A  78      15.477  10.704  28.881  1.00  0.68           H  
ATOM   1264  HE1 HIS A  78      14.528   8.208  32.202  1.00  0.68           H  
ATOM   1265  HE2 HIS A  78      15.644   8.318  29.918  1.00  0.68           H  
ATOM   1266  N   LEU A  79      11.191  14.441  30.438  1.00  0.76           N  
ATOM   1267  CA  LEU A  79      10.612  15.772  30.513  1.00  0.76           C  
ATOM   1268  C   LEU A  79      10.806  16.395  31.871  1.00  0.76           C  
ATOM   1269  O   LEU A  79      10.348  15.869  32.886  1.00  0.76           O  
ATOM   1270  CB  LEU A  79       9.122  15.742  30.191  1.00  0.76           C  
ATOM   1271  CG  LEU A  79       8.393  17.083  30.319  1.00  0.76           C  
ATOM   1272  CD1 LEU A  79       8.931  18.058  29.300  1.00  0.76           C  
ATOM   1273  CD2 LEU A  79       6.920  16.862  30.116  1.00  0.76           C  
ATOM   1274  H   LEU A  79      10.737  13.671  30.924  1.00  0.76           H  
ATOM   1275  HA  LEU A  79      11.109  16.408  29.785  1.00  0.76           H  
ATOM   1276 1HB  LEU A  79       9.010  15.425  29.169  1.00  0.76           H  
ATOM   1277 2HB  LEU A  79       8.630  15.016  30.835  1.00  0.76           H  
ATOM   1278  HG  LEU A  79       8.572  17.505  31.310  1.00  0.76           H  
ATOM   1279 1HD1 LEU A  79       8.418  18.989  29.422  1.00  0.76           H  
ATOM   1280 2HD1 LEU A  79       9.990  18.208  29.461  1.00  0.76           H  
ATOM   1281 3HD1 LEU A  79       8.764  17.680  28.300  1.00  0.76           H  
ATOM   1282 1HD2 LEU A  79       6.378  17.802  30.201  1.00  0.76           H  
ATOM   1283 2HD2 LEU A  79       6.752  16.439  29.133  1.00  0.76           H  
ATOM   1284 3HD2 LEU A  79       6.546  16.169  30.867  1.00  0.76           H  
ATOM   1285  N   VAL A  80      11.465  17.531  31.866  1.00  0.93           N  
ATOM   1286  CA  VAL A  80      11.753  18.278  33.061  1.00  0.93           C  
ATOM   1287  C   VAL A  80      11.044  19.613  32.948  1.00  0.93           C  
ATOM   1288  O   VAL A  80      11.041  20.231  31.883  1.00  0.93           O  
ATOM   1289  CB  VAL A  80      13.274  18.464  33.209  1.00  0.93           C  
ATOM   1290  CG1 VAL A  80      13.586  19.276  34.454  1.00  0.93           C  
ATOM   1291  CG2 VAL A  80      13.947  17.100  33.236  1.00  0.93           C  
ATOM   1292  H   VAL A  80      11.808  17.889  30.975  1.00  0.93           H  
ATOM   1293  HA  VAL A  80      11.371  17.741  33.923  1.00  0.93           H  
ATOM   1294  HB  VAL A  80      13.648  19.020  32.356  1.00  0.93           H  
ATOM   1295 1HG1 VAL A  80      14.663  19.413  34.534  1.00  0.93           H  
ATOM   1296 2HG1 VAL A  80      13.104  20.252  34.390  1.00  0.93           H  
ATOM   1297 3HG1 VAL A  80      13.223  18.753  35.334  1.00  0.93           H  
ATOM   1298 1HG2 VAL A  80      15.021  17.234  33.323  1.00  0.93           H  
ATOM   1299 2HG2 VAL A  80      13.587  16.524  34.076  1.00  0.93           H  
ATOM   1300 3HG2 VAL A  80      13.725  16.563  32.310  1.00  0.93           H  
ATOM   1301  N   LEU A  81      10.358  20.027  33.997  1.00  1.23           N  
ATOM   1302  CA  LEU A  81       9.652  21.289  33.917  1.00  1.23           C  
ATOM   1303  C   LEU A  81      10.406  22.389  34.629  1.00  1.23           C  
ATOM   1304  O   LEU A  81      11.037  22.154  35.663  1.00  1.23           O  
ATOM   1305  CB  LEU A  81       8.247  21.138  34.474  1.00  1.23           C  
ATOM   1306  CG  LEU A  81       7.425  20.064  33.754  1.00  1.23           C  
ATOM   1307  CD1 LEU A  81       6.038  20.006  34.340  1.00  1.23           C  
ATOM   1308  CD2 LEU A  81       7.418  20.374  32.283  1.00  1.23           C  
ATOM   1309  H   LEU A  81      10.348  19.488  34.847  1.00  1.23           H  
ATOM   1310  HA  LEU A  81       9.564  21.569  32.873  1.00  1.23           H  
ATOM   1311 1HB  LEU A  81       8.305  20.884  35.530  1.00  1.23           H  
ATOM   1312 2HB  LEU A  81       7.727  22.095  34.370  1.00  1.23           H  
ATOM   1313  HG  LEU A  81       7.884  19.085  33.906  1.00  1.23           H  
ATOM   1314 1HD1 LEU A  81       5.459  19.233  33.831  1.00  1.23           H  
ATOM   1315 2HD1 LEU A  81       6.099  19.772  35.402  1.00  1.23           H  
ATOM   1316 3HD1 LEU A  81       5.549  20.972  34.207  1.00  1.23           H  
ATOM   1317 1HD2 LEU A  81       6.846  19.620  31.752  1.00  1.23           H  
ATOM   1318 2HD2 LEU A  81       6.980  21.357  32.131  1.00  1.23           H  
ATOM   1319 3HD2 LEU A  81       8.433  20.382  31.911  1.00  1.23           H  
ATOM   1320  N   ARG A  82      10.334  23.599  34.082  1.00  1.70           N  
ATOM   1321  CA  ARG A  82      10.994  24.717  34.736  1.00  1.70           C  
ATOM   1322  C   ARG A  82      10.121  25.281  35.842  1.00  1.70           C  
ATOM   1323  O   ARG A  82       8.919  25.479  35.663  1.00  1.70           O  
ATOM   1324  CB  ARG A  82      11.375  25.811  33.743  1.00  1.70           C  
ATOM   1325  CG  ARG A  82      12.439  25.377  32.724  1.00  1.70           C  
ATOM   1326  CD  ARG A  82      12.968  26.511  31.873  1.00  1.70           C  
ATOM   1327  NE  ARG A  82      11.998  27.090  30.949  1.00  1.70           N  
ATOM   1328  CZ  ARG A  82      12.237  28.206  30.218  1.00  1.70           C  
ATOM   1329  NH1 ARG A  82      13.392  28.832  30.332  1.00  1.70           N  
ATOM   1330  NH2 ARG A  82      11.320  28.671  29.388  1.00  1.70           N  
ATOM   1331  H   ARG A  82       9.813  23.722  33.211  1.00  1.70           H  
ATOM   1332  HA  ARG A  82      11.917  24.352  35.188  1.00  1.70           H  
ATOM   1333 1HB  ARG A  82      10.490  26.121  33.186  1.00  1.70           H  
ATOM   1334 2HB  ARG A  82      11.752  26.680  34.282  1.00  1.70           H  
ATOM   1335 1HG  ARG A  82      13.278  24.926  33.252  1.00  1.70           H  
ATOM   1336 2HG  ARG A  82      11.996  24.633  32.052  1.00  1.70           H  
ATOM   1337 1HD  ARG A  82      13.318  27.307  32.530  1.00  1.70           H  
ATOM   1338 2HD  ARG A  82      13.808  26.144  31.286  1.00  1.70           H  
ATOM   1339  HE  ARG A  82      11.098  26.631  30.833  1.00  1.70           H  
ATOM   1340 1HH1 ARG A  82      14.097  28.481  30.964  1.00  1.70           H  
ATOM   1341 2HH1 ARG A  82      13.569  29.663  29.787  1.00  1.70           H  
ATOM   1342 1HH2 ARG A  82      10.420  28.179  29.295  1.00  1.70           H  
ATOM   1343 2HH2 ARG A  82      11.500  29.499  28.847  1.00  1.70           H  
ATOM   1344  N   LEU A  83      10.736  25.531  36.989  1.00  2.39           N  
ATOM   1345  CA  LEU A  83      10.029  26.062  38.142  1.00  2.39           C  
ATOM   1346  C   LEU A  83      10.454  27.491  38.436  1.00  2.39           C  
ATOM   1347  O   LEU A  83      11.595  27.869  38.170  1.00  2.39           O  
ATOM   1348  CB  LEU A  83      10.306  25.170  39.353  1.00  2.39           C  
ATOM   1349  CG  LEU A  83       9.951  23.678  39.155  1.00  2.39           C  
ATOM   1350  CD1 LEU A  83      10.337  22.903  40.398  1.00  2.39           C  
ATOM   1351  CD2 LEU A  83       8.469  23.538  38.851  1.00  2.39           C  
ATOM   1352  H   LEU A  83      11.723  25.336  37.066  1.00  2.39           H  
ATOM   1353  HA  LEU A  83       8.961  26.055  37.934  1.00  2.39           H  
ATOM   1354 1HB  LEU A  83      11.364  25.233  39.597  1.00  2.39           H  
ATOM   1355 2HB  LEU A  83       9.735  25.548  40.203  1.00  2.39           H  
ATOM   1356  HG  LEU A  83      10.525  23.275  38.315  1.00  2.39           H  
ATOM   1357 1HD1 LEU A  83      10.103  21.848  40.253  1.00  2.39           H  
ATOM   1358 2HD1 LEU A  83      11.407  23.015  40.577  1.00  2.39           H  
ATOM   1359 3HD1 LEU A  83       9.783  23.284  41.254  1.00  2.39           H  
ATOM   1360 1HD2 LEU A  83       8.228  22.486  38.703  1.00  2.39           H  
ATOM   1361 2HD2 LEU A  83       7.888  23.932  39.684  1.00  2.39           H  
ATOM   1362 3HD2 LEU A  83       8.227  24.095  37.944  1.00  2.39           H  
ATOM   1363  N   ARG A  84       9.541  28.278  38.992  1.00  3.28           N  
ATOM   1364  CA  ARG A  84       9.855  29.638  39.415  1.00  3.28           C  
ATOM   1365  C   ARG A  84      10.231  29.664  40.891  1.00  3.28           C  
ATOM   1366  O   ARG A  84       9.741  28.846  41.672  1.00  3.28           O  
ATOM   1367  CB  ARG A  84       8.682  30.570  39.167  1.00  3.28           C  
ATOM   1368  CG  ARG A  84       8.328  30.771  37.696  1.00  3.28           C  
ATOM   1369  CD  ARG A  84       7.177  31.705  37.523  1.00  3.28           C  
ATOM   1370  NE  ARG A  84       6.844  31.902  36.118  1.00  3.28           N  
ATOM   1371  CZ  ARG A  84       5.845  32.690  35.668  1.00  3.28           C  
ATOM   1372  NH1 ARG A  84       5.087  33.345  36.520  1.00  3.28           N  
ATOM   1373  NH2 ARG A  84       5.629  32.804  34.369  1.00  3.28           N  
ATOM   1374  H   ARG A  84       8.612  27.915  39.152  1.00  3.28           H  
ATOM   1375  HA  ARG A  84      10.706  29.996  38.835  1.00  3.28           H  
ATOM   1376 1HB  ARG A  84       7.799  30.183  39.673  1.00  3.28           H  
ATOM   1377 2HB  ARG A  84       8.900  31.548  39.600  1.00  3.28           H  
ATOM   1378 1HG  ARG A  84       9.189  31.187  37.173  1.00  3.28           H  
ATOM   1379 2HG  ARG A  84       8.063  29.810  37.252  1.00  3.28           H  
ATOM   1380 1HD  ARG A  84       6.301  31.299  38.027  1.00  3.28           H  
ATOM   1381 2HD  ARG A  84       7.428  32.674  37.954  1.00  3.28           H  
ATOM   1382  HE  ARG A  84       7.404  31.416  35.430  1.00  3.28           H  
ATOM   1383 1HH1 ARG A  84       5.252  33.260  37.513  1.00  3.28           H  
ATOM   1384 2HH1 ARG A  84       4.341  33.935  36.181  1.00  3.28           H  
ATOM   1385 1HH2 ARG A  84       6.212  32.302  33.714  1.00  3.28           H  
ATOM   1386 2HH2 ARG A  84       4.882  33.393  34.032  1.00  3.28           H  
ATOM   1387  N   GLY A  85      11.091  30.606  41.270  1.00  4.26           N  
ATOM   1388  CA  GLY A  85      11.462  30.782  42.669  1.00  4.26           C  
ATOM   1389  C   GLY A  85      10.568  31.822  43.331  1.00  4.26           C  
ATOM   1390  O   GLY A  85       9.525  32.194  42.790  1.00  4.26           O  
ATOM   1391  H   GLY A  85      11.483  31.224  40.575  1.00  4.26           H  
ATOM   1392 1HA  GLY A  85      11.376  29.830  43.195  1.00  4.26           H  
ATOM   1393 2HA  GLY A  85      12.503  31.095  42.735  1.00  4.26           H  
ATOM   1394  N   GLY A  86      10.984  32.313  44.495  1.00  5.17           N  
ATOM   1395  CA  GLY A  86      10.196  33.299  45.228  1.00  5.17           C  
ATOM   1396  C   GLY A  86       9.696  34.410  44.307  1.00  5.17           C  
ATOM   1397  O   GLY A  86      10.392  35.406  44.100  1.00  5.17           O  
ATOM   1398  H   GLY A  86      11.853  31.982  44.887  1.00  5.17           H  
ATOM   1399 1HA  GLY A  86       9.346  32.806  45.701  1.00  5.17           H  
ATOM   1400 2HA  GLY A  86      10.801  33.728  46.026  1.00  5.17           H  
TER    1401
ENDMDL

REMARK ID 694379 MODEL 5 UBQ - N1
PFRMAT TS
TARGET UBQ - N1
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   GLU A   1       0.677  -1.224  -0.408  1.00  8.82           N  
ATOM      2  CA  GLU A   1       1.423  -0.616   0.687  1.00  8.82           C  
ATOM      3  C   GLU A   1       1.422   0.909   0.640  1.00  8.82           C  
ATOM      4  O   GLU A   1       0.904   1.559   1.556  1.00  8.82           O  
ATOM      5  CB  GLU A   1       2.868  -1.119   0.708  1.00  8.82           C  
ATOM      6  CG  GLU A   1       3.698  -0.544   1.852  1.00  8.82           C  
ATOM      7  CD  GLU A   1       5.101  -1.096   1.930  1.00  8.82           C  
ATOM      8  OE1 GLU A   1       5.443  -1.954   1.149  1.00  8.82           O  
ATOM      9  OE2 GLU A   1       5.840  -0.631   2.776  1.00  8.82           O  
ATOM     10 1H   GLU A   1       1.132  -2.082  -0.690  1.00  8.82           H  
ATOM     11 2H   GLU A   1      -0.263  -1.430  -0.100  1.00  8.82           H  
ATOM     12 3H   GLU A   1       0.643  -0.588  -1.189  1.00  8.82           H  
ATOM     13  HA  GLU A   1       0.949  -0.917   1.622  1.00  8.82           H  
ATOM     14 1HB  GLU A   1       2.876  -2.205   0.799  1.00  8.82           H  
ATOM     15 2HB  GLU A   1       3.361  -0.863  -0.229  1.00  8.82           H  
ATOM     16 1HG  GLU A   1       3.757   0.537   1.725  1.00  8.82           H  
ATOM     17 2HG  GLU A   1       3.184  -0.739   2.792  1.00  8.82           H  
ATOM     18  N   SER A   2       1.942   1.491  -0.445  1.00  8.45           N  
ATOM     19  CA  SER A   2       2.043   2.953  -0.540  1.00  8.45           C  
ATOM     20  C   SER A   2       0.701   3.662  -0.366  1.00  8.45           C  
ATOM     21  O   SER A   2       0.631   4.702   0.289  1.00  8.45           O  
ATOM     22  CB  SER A   2       2.638   3.347  -1.877  1.00  8.45           C  
ATOM     23  OG  SER A   2       3.965   2.911  -1.990  1.00  8.45           O  
ATOM     24  H   SER A   2       2.344   0.935  -1.187  1.00  8.45           H  
ATOM     25  HA  SER A   2       2.714   3.295   0.249  1.00  8.45           H  
ATOM     26 1HB  SER A   2       2.040   2.923  -2.683  1.00  8.45           H  
ATOM     27 2HB  SER A   2       2.599   4.431  -1.980  1.00  8.45           H  
ATOM     28  HG  SER A   2       4.299   3.286  -2.812  1.00  8.45           H  
ATOM     29  N   LEU A   3      -0.366   3.088  -0.917  1.00  7.97           N  
ATOM     30  CA  LEU A   3      -1.684   3.699  -0.815  1.00  7.97           C  
ATOM     31  C   LEU A   3      -2.188   3.748   0.625  1.00  7.97           C  
ATOM     32  O   LEU A   3      -3.014   4.590   0.965  1.00  7.97           O  
ATOM     33  CB  LEU A   3      -2.685   2.954  -1.692  1.00  7.97           C  
ATOM     34  CG  LEU A   3      -2.437   3.080  -3.196  1.00  7.97           C  
ATOM     35  CD1 LEU A   3      -3.423   2.199  -3.949  1.00  7.97           C  
ATOM     36  CD2 LEU A   3      -2.572   4.541  -3.598  1.00  7.97           C  
ATOM     37  H   LEU A   3      -0.253   2.234  -1.437  1.00  7.97           H  
ATOM     38  HA  LEU A   3      -1.611   4.721  -1.181  1.00  7.97           H  
ATOM     39 1HB  LEU A   3      -2.660   1.898  -1.432  1.00  7.97           H  
ATOM     40 2HB  LEU A   3      -3.684   3.336  -1.483  1.00  7.97           H  
ATOM     41  HG  LEU A   3      -1.431   2.734  -3.430  1.00  7.97           H  
ATOM     42 1HD1 LEU A   3      -3.241   2.282  -5.020  1.00  7.97           H  
ATOM     43 2HD1 LEU A   3      -3.295   1.162  -3.639  1.00  7.97           H  
ATOM     44 3HD1 LEU A   3      -4.440   2.521  -3.728  1.00  7.97           H  
ATOM     45 1HD2 LEU A   3      -2.389   4.643  -4.669  1.00  7.97           H  
ATOM     46 2HD2 LEU A   3      -3.579   4.890  -3.368  1.00  7.97           H  
ATOM     47 3HD2 LEU A   3      -1.846   5.140  -3.048  1.00  7.97           H  
ATOM     48  N   PHE A   4      -1.727   2.823   1.469  1.00  7.33           N  
ATOM     49  CA  PHE A   4      -2.117   2.818   2.869  1.00  7.33           C  
ATOM     50  C   PHE A   4      -1.333   3.913   3.567  1.00  7.33           C  
ATOM     51  O   PHE A   4      -1.876   4.721   4.319  1.00  7.33           O  
ATOM     52  CB  PHE A   4      -1.852   1.476   3.538  1.00  7.33           C  
ATOM     53  CG  PHE A   4      -2.276   1.461   4.972  1.00  7.33           C  
ATOM     54  CD1 PHE A   4      -3.621   1.407   5.307  1.00  7.33           C  
ATOM     55  CD2 PHE A   4      -1.336   1.506   5.990  1.00  7.33           C  
ATOM     56  CE1 PHE A   4      -4.018   1.399   6.630  1.00  7.33           C  
ATOM     57  CE2 PHE A   4      -1.728   1.497   7.315  1.00  7.33           C  
ATOM     58  CZ  PHE A   4      -3.072   1.443   7.634  1.00  7.33           C  
ATOM     59  H   PHE A   4      -1.022   2.163   1.169  1.00  7.33           H  
ATOM     60  HA  PHE A   4      -3.180   3.041   2.945  1.00  7.33           H  
ATOM     61 1HB  PHE A   4      -2.384   0.689   3.010  1.00  7.33           H  
ATOM     62 2HB  PHE A   4      -0.788   1.248   3.493  1.00  7.33           H  
ATOM     63  HD1 PHE A   4      -4.367   1.374   4.513  1.00  7.33           H  
ATOM     64  HD2 PHE A   4      -0.276   1.552   5.731  1.00  7.33           H  
ATOM     65  HE1 PHE A   4      -5.077   1.357   6.880  1.00  7.33           H  
ATOM     66  HE2 PHE A   4      -0.981   1.533   8.107  1.00  7.33           H  
ATOM     67  HZ  PHE A   4      -3.384   1.436   8.678  1.00  7.33           H  
ATOM     68  N   ARG A   5      -0.029   3.944   3.294  1.00  6.49           N  
ATOM     69  CA  ARG A   5       0.867   4.922   3.900  1.00  6.49           C  
ATOM     70  C   ARG A   5       0.444   6.354   3.548  1.00  6.49           C  
ATOM     71  O   ARG A   5       0.651   7.286   4.325  1.00  6.49           O  
ATOM     72  CB  ARG A   5       2.301   4.685   3.445  1.00  6.49           C  
ATOM     73  CG  ARG A   5       2.961   3.417   4.004  1.00  6.49           C  
ATOM     74  CD  ARG A   5       4.388   3.297   3.563  1.00  6.49           C  
ATOM     75  NE  ARG A   5       5.030   2.066   4.037  1.00  6.49           N  
ATOM     76  CZ  ARG A   5       5.557   1.884   5.253  1.00  6.49           C  
ATOM     77  NH1 ARG A   5       5.523   2.834   6.168  1.00  6.49           N  
ATOM     78  NH2 ARG A   5       6.112   0.724   5.501  1.00  6.49           N  
ATOM     79  H   ARG A   5       0.351   3.251   2.648  1.00  6.49           H  
ATOM     80  HA  ARG A   5       0.824   4.801   4.982  1.00  6.49           H  
ATOM     81 1HB  ARG A   5       2.324   4.614   2.360  1.00  6.49           H  
ATOM     82 2HB  ARG A   5       2.918   5.535   3.729  1.00  6.49           H  
ATOM     83 1HG  ARG A   5       2.931   3.435   5.093  1.00  6.49           H  
ATOM     84 2HG  ARG A   5       2.416   2.541   3.638  1.00  6.49           H  
ATOM     85 1HD  ARG A   5       4.421   3.293   2.472  1.00  6.49           H  
ATOM     86 2HD  ARG A   5       4.958   4.144   3.938  1.00  6.49           H  
ATOM     87  HE  ARG A   5       5.121   1.264   3.396  1.00  6.49           H  
ATOM     88 1HH1 ARG A   5       5.091   3.722   5.957  1.00  6.49           H  
ATOM     89 2HH1 ARG A   5       5.928   2.672   7.078  1.00  6.49           H  
ATOM     90 1HH2 ARG A   5       6.117   0.025   4.742  1.00  6.49           H  
ATOM     91 2HH2 ARG A   5       6.526   0.529   6.398  1.00  6.49           H  
ATOM     92  N   ALA A   6      -0.184   6.511   2.383  1.00  5.44           N  
ATOM     93  CA  ALA A   6      -0.660   7.786   1.870  1.00  5.44           C  
ATOM     94  C   ALA A   6      -1.965   8.272   2.516  1.00  5.44           C  
ATOM     95  O   ALA A   6      -2.416   9.381   2.222  1.00  5.44           O  
ATOM     96  CB  ALA A   6      -0.885   7.665   0.373  1.00  5.44           C  
ATOM     97  H   ALA A   6      -0.282   5.695   1.782  1.00  5.44           H  
ATOM     98  HA  ALA A   6       0.111   8.530   2.066  1.00  5.44           H  
ATOM     99 1HB  ALA A   6      -1.204   8.625  -0.027  1.00  5.44           H  
ATOM    100 2HB  ALA A   6       0.040   7.353  -0.112  1.00  5.44           H  
ATOM    101 3HB  ALA A   6      -1.658   6.918   0.192  1.00  5.44           H  
ATOM    102  N   VAL A   7      -2.601   7.458   3.360  1.00  4.26           N  
ATOM    103  CA  VAL A   7      -3.864   7.872   3.961  1.00  4.26           C  
ATOM    104  C   VAL A   7      -3.682   9.014   4.949  1.00  4.26           C  
ATOM    105  O   VAL A   7      -2.849   8.953   5.853  1.00  4.26           O  
ATOM    106  CB  VAL A   7      -4.543   6.687   4.673  1.00  4.26           C  
ATOM    107  CG1 VAL A   7      -5.793   7.158   5.425  1.00  4.26           C  
ATOM    108  CG2 VAL A   7      -4.921   5.645   3.643  1.00  4.26           C  
ATOM    109  H   VAL A   7      -2.214   6.545   3.600  1.00  4.26           H  
ATOM    110  HA  VAL A   7      -4.523   8.210   3.162  1.00  4.26           H  
ATOM    111  HB  VAL A   7      -3.847   6.252   5.394  1.00  4.26           H  
ATOM    112 1HG1 VAL A   7      -6.257   6.307   5.920  1.00  4.26           H  
ATOM    113 2HG1 VAL A   7      -5.515   7.901   6.173  1.00  4.26           H  
ATOM    114 3HG1 VAL A   7      -6.499   7.599   4.722  1.00  4.26           H  
ATOM    115 1HG2 VAL A   7      -5.386   4.794   4.135  1.00  4.26           H  
ATOM    116 2HG2 VAL A   7      -5.615   6.077   2.924  1.00  4.26           H  
ATOM    117 3HG2 VAL A   7      -4.031   5.321   3.127  1.00  4.26           H  
ATOM    118  N   ILE A   8      -4.500  10.049   4.785  1.00  3.13           N  
ATOM    119  CA  ILE A   8      -4.454  11.213   5.654  1.00  3.13           C  
ATOM    120  C   ILE A   8      -5.651  11.247   6.591  1.00  3.13           C  
ATOM    121  O   ILE A   8      -6.795  11.119   6.152  1.00  3.13           O  
ATOM    122  CB  ILE A   8      -4.427  12.505   4.822  1.00  3.13           C  
ATOM    123  CG1 ILE A   8      -3.246  12.460   3.839  1.00  3.13           C  
ATOM    124  CG2 ILE A   8      -4.346  13.728   5.726  1.00  3.13           C  
ATOM    125  CD1 ILE A   8      -1.897  12.310   4.502  1.00  3.13           C  
ATOM    126  H   ILE A   8      -5.156  10.030   4.021  1.00  3.13           H  
ATOM    127  HA  ILE A   8      -3.549  11.167   6.257  1.00  3.13           H  
ATOM    128  HB  ILE A   8      -5.336  12.567   4.227  1.00  3.13           H  
ATOM    129 1HG1 ILE A   8      -3.387  11.623   3.155  1.00  3.13           H  
ATOM    130 2HG1 ILE A   8      -3.239  13.383   3.259  1.00  3.13           H  
ATOM    131 1HG2 ILE A   8      -4.336  14.626   5.111  1.00  3.13           H  
ATOM    132 2HG2 ILE A   8      -5.210  13.763   6.392  1.00  3.13           H  
ATOM    133 3HG2 ILE A   8      -3.437  13.691   6.321  1.00  3.13           H  
ATOM    134 1HD1 ILE A   8      -1.121  12.286   3.737  1.00  3.13           H  
ATOM    135 2HD1 ILE A   8      -1.726  13.151   5.172  1.00  3.13           H  
ATOM    136 3HD1 ILE A   8      -1.868  11.381   5.070  1.00  3.13           H  
ATOM    137  N   THR A   9      -5.388  11.414   7.879  1.00  2.21           N  
ATOM    138  CA  THR A   9      -6.460  11.487   8.857  1.00  2.21           C  
ATOM    139  C   THR A   9      -6.989  12.903   8.973  1.00  2.21           C  
ATOM    140  O   THR A   9      -6.224  13.843   9.182  1.00  2.21           O  
ATOM    141  CB  THR A   9      -5.992  11.012  10.243  1.00  2.21           C  
ATOM    142  OG1 THR A   9      -5.585   9.640  10.164  1.00  2.21           O  
ATOM    143  CG2 THR A   9      -7.109  11.164  11.275  1.00  2.21           C  
ATOM    144  H   THR A   9      -4.427  11.497   8.179  1.00  2.21           H  
ATOM    145  HA  THR A   9      -7.279  10.847   8.527  1.00  2.21           H  
ATOM    146  HB  THR A   9      -5.139  11.612  10.557  1.00  2.21           H  
ATOM    147  HG1 THR A   9      -6.326   9.104   9.868  1.00  2.21           H  
ATOM    148 1HG2 THR A   9      -6.755  10.824  12.246  1.00  2.21           H  
ATOM    149 2HG2 THR A   9      -7.408  12.210  11.348  1.00  2.21           H  
ATOM    150 3HG2 THR A   9      -7.968  10.566  10.973  1.00  2.21           H  
ATOM    151  N   LYS A  10      -8.300  13.048   8.862  1.00  1.55           N  
ATOM    152  CA  LYS A  10      -8.947  14.344   9.007  1.00  1.55           C  
ATOM    153  C   LYS A  10      -9.849  14.283  10.226  1.00  1.55           C  
ATOM    154  O   LYS A  10     -10.327  13.206  10.593  1.00  1.55           O  
ATOM    155  CB  LYS A  10      -9.752  14.706   7.760  1.00  1.55           C  
ATOM    156  CG  LYS A  10      -8.918  14.911   6.481  1.00  1.55           C  
ATOM    157  CD  LYS A  10      -9.808  15.298   5.311  1.00  1.55           C  
ATOM    158  CE  LYS A  10      -9.026  15.446   3.995  1.00  1.55           C  
ATOM    159  NZ  LYS A  10      -8.122  16.648   3.977  1.00  1.55           N  
ATOM    160  H   LYS A  10      -8.865  12.232   8.673  1.00  1.55           H  
ATOM    161  HA  LYS A  10      -8.193  15.114   9.182  1.00  1.55           H  
ATOM    162 1HB  LYS A  10     -10.486  13.927   7.562  1.00  1.55           H  
ATOM    163 2HB  LYS A  10     -10.299  15.633   7.948  1.00  1.55           H  
ATOM    164 1HG  LYS A  10      -8.199  15.704   6.637  1.00  1.55           H  
ATOM    165 2HG  LYS A  10      -8.374  13.995   6.237  1.00  1.55           H  
ATOM    166 1HD  LYS A  10     -10.578  14.537   5.178  1.00  1.55           H  
ATOM    167 2HD  LYS A  10     -10.296  16.247   5.535  1.00  1.55           H  
ATOM    168 1HE  LYS A  10      -8.425  14.552   3.835  1.00  1.55           H  
ATOM    169 2HE  LYS A  10      -9.744  15.540   3.181  1.00  1.55           H  
ATOM    170 1HZ  LYS A  10      -7.651  16.695   3.090  1.00  1.55           H  
ATOM    171 2HZ  LYS A  10      -8.665  17.483   4.107  1.00  1.55           H  
ATOM    172 3HZ  LYS A  10      -7.400  16.608   4.708  1.00  1.55           H  
ATOM    173  N   MET A  11     -10.104  15.430  10.835  1.00  1.13           N  
ATOM    174  CA  MET A  11     -10.968  15.496  11.998  1.00  1.13           C  
ATOM    175  C   MET A  11     -11.793  16.771  12.014  1.00  1.13           C  
ATOM    176  O   MET A  11     -11.421  17.772  11.402  1.00  1.13           O  
ATOM    177  CB  MET A  11     -10.107  15.432  13.255  1.00  1.13           C  
ATOM    178  CG  MET A  11      -9.149  16.592  13.420  1.00  1.13           C  
ATOM    179  SD  MET A  11      -8.051  16.434  14.842  1.00  1.13           S  
ATOM    180  CE  MET A  11      -7.209  18.009  14.848  1.00  1.13           C  
ATOM    181  H   MET A  11      -9.663  16.286  10.502  1.00  1.13           H  
ATOM    182  HA  MET A  11     -11.655  14.652  11.977  1.00  1.13           H  
ATOM    183 1HB  MET A  11     -10.752  15.453  14.113  1.00  1.13           H  
ATOM    184 2HB  MET A  11      -9.543  14.499  13.274  1.00  1.13           H  
ATOM    185 1HG  MET A  11      -8.543  16.701  12.521  1.00  1.13           H  
ATOM    186 2HG  MET A  11      -9.745  17.490  13.550  1.00  1.13           H  
ATOM    187 1HE  MET A  11      -6.494  18.040  15.671  1.00  1.13           H  
ATOM    188 2HE  MET A  11      -6.688  18.150  13.905  1.00  1.13           H  
ATOM    189 3HE  MET A  11      -7.940  18.797  14.976  1.00  1.13           H  
ATOM    190  N   GLN A  12     -12.915  16.747  12.715  1.00  0.87           N  
ATOM    191  CA  GLN A  12     -13.645  17.988  12.884  1.00  0.87           C  
ATOM    192  C   GLN A  12     -13.414  18.535  14.266  1.00  0.87           C  
ATOM    193  O   GLN A  12     -13.398  17.781  15.238  1.00  0.87           O  
ATOM    194  CB  GLN A  12     -15.150  17.822  12.650  1.00  0.87           C  
ATOM    195  CG  GLN A  12     -15.525  17.496  11.219  1.00  0.87           C  
ATOM    196  CD  GLN A  12     -17.033  17.404  11.000  1.00  0.87           C  
ATOM    197  OE1 GLN A  12     -17.769  17.104  11.947  1.00  0.87           O  
ATOM    198  NE2 GLN A  12     -17.512  17.655   9.767  1.00  0.87           N  
ATOM    199  H   GLN A  12     -13.229  15.900  13.164  1.00  0.87           H  
ATOM    200  HA  GLN A  12     -13.271  18.714  12.172  1.00  0.87           H  
ATOM    201 1HB  GLN A  12     -15.536  17.036  13.297  1.00  0.87           H  
ATOM    202 2HB  GLN A  12     -15.646  18.743  12.928  1.00  0.87           H  
ATOM    203 1HG  GLN A  12     -15.159  18.313  10.630  1.00  0.87           H  
ATOM    204 2HG  GLN A  12     -15.058  16.564  10.910  1.00  0.87           H  
ATOM    205 1HE2 GLN A  12     -18.495  17.599   9.598  1.00  0.87           H  
ATOM    206 2HE2 GLN A  12     -16.899  17.901   8.971  1.00  0.87           H  
ATOM    207  N   ILE A  13     -13.271  19.846  14.346  1.00  0.73           N  
ATOM    208  CA  ILE A  13     -13.139  20.523  15.628  1.00  0.73           C  
ATOM    209  C   ILE A  13     -14.176  21.617  15.673  1.00  0.73           C  
ATOM    210  O   ILE A  13     -14.698  22.033  14.636  1.00  0.73           O  
ATOM    211  CB  ILE A  13     -11.723  21.111  15.864  1.00  0.73           C  
ATOM    212  CG1 ILE A  13     -11.388  22.191  14.815  1.00  0.73           C  
ATOM    213  CG2 ILE A  13     -10.662  19.988  15.852  1.00  0.73           C  
ATOM    214  CD1 ILE A  13     -10.087  22.957  15.106  1.00  0.73           C  
ATOM    215  H   ILE A  13     -13.274  20.380  13.475  1.00  0.73           H  
ATOM    216  HA  ILE A  13     -13.353  19.822  16.435  1.00  0.73           H  
ATOM    217  HB  ILE A  13     -11.705  21.599  16.845  1.00  0.73           H  
ATOM    218 1HG1 ILE A  13     -11.314  21.718  13.837  1.00  0.73           H  
ATOM    219 2HG1 ILE A  13     -12.208  22.912  14.788  1.00  0.73           H  
ATOM    220 1HG2 ILE A  13      -9.681  20.416  16.043  1.00  0.73           H  
ATOM    221 2HG2 ILE A  13     -10.897  19.254  16.628  1.00  0.73           H  
ATOM    222 3HG2 ILE A  13     -10.659  19.496  14.885  1.00  0.73           H  
ATOM    223 1HD1 ILE A  13      -9.918  23.703  14.335  1.00  0.73           H  
ATOM    224 2HD1 ILE A  13     -10.173  23.448  16.064  1.00  0.73           H  
ATOM    225 3HD1 ILE A  13      -9.247  22.268  15.128  1.00  0.73           H  
ATOM    226  N   PHE A  14     -14.466  22.107  16.859  1.00  0.68           N  
ATOM    227  CA  PHE A  14     -15.437  23.178  16.959  1.00  0.68           C  
ATOM    228  C   PHE A  14     -14.777  24.417  17.506  1.00  0.68           C  
ATOM    229  O   PHE A  14     -13.911  24.326  18.379  1.00  0.68           O  
ATOM    230  CB  PHE A  14     -16.576  22.735  17.877  1.00  0.68           C  
ATOM    231  CG  PHE A  14     -17.309  21.557  17.340  1.00  0.68           C  
ATOM    232  CD1 PHE A  14     -16.827  20.274  17.577  1.00  0.68           C  
ATOM    233  CD2 PHE A  14     -18.472  21.700  16.615  1.00  0.68           C  
ATOM    234  CE1 PHE A  14     -17.492  19.174  17.084  1.00  0.68           C  
ATOM    235  CE2 PHE A  14     -19.139  20.588  16.131  1.00  0.68           C  
ATOM    236  CZ  PHE A  14     -18.643  19.329  16.365  1.00  0.68           C  
ATOM    237  H   PHE A  14     -14.020  21.729  17.696  1.00  0.68           H  
ATOM    238  HA  PHE A  14     -15.835  23.404  15.974  1.00  0.68           H  
ATOM    239 1HB  PHE A  14     -16.179  22.477  18.861  1.00  0.68           H  
ATOM    240 2HB  PHE A  14     -17.271  23.548  18.006  1.00  0.68           H  
ATOM    241  HD1 PHE A  14     -15.906  20.143  18.159  1.00  0.68           H  
ATOM    242  HD2 PHE A  14     -18.863  22.698  16.423  1.00  0.68           H  
ATOM    243  HE1 PHE A  14     -17.110  18.182  17.268  1.00  0.68           H  
ATOM    244  HE2 PHE A  14     -20.062  20.709  15.560  1.00  0.68           H  
ATOM    245  HZ  PHE A  14     -19.166  18.452  15.980  1.00  0.68           H  
ATOM    246  N   VAL A  15     -15.194  25.564  17.000  1.00  0.69           N  
ATOM    247  CA  VAL A  15     -14.709  26.826  17.508  1.00  0.69           C  
ATOM    248  C   VAL A  15     -15.862  27.647  18.055  1.00  0.69           C  
ATOM    249  O   VAL A  15     -16.848  27.905  17.357  1.00  0.69           O  
ATOM    250  CB  VAL A  15     -13.950  27.605  16.415  1.00  0.69           C  
ATOM    251  CG1 VAL A  15     -13.492  28.968  16.971  1.00  0.69           C  
ATOM    252  CG2 VAL A  15     -12.719  26.794  15.969  1.00  0.69           C  
ATOM    253  H   VAL A  15     -15.862  25.555  16.233  1.00  0.69           H  
ATOM    254  HA  VAL A  15     -14.012  26.625  18.311  1.00  0.69           H  
ATOM    255  HB  VAL A  15     -14.612  27.784  15.564  1.00  0.69           H  
ATOM    256 1HG1 VAL A  15     -12.958  29.517  16.198  1.00  0.69           H  
ATOM    257 2HG1 VAL A  15     -14.361  29.548  17.288  1.00  0.69           H  
ATOM    258 3HG1 VAL A  15     -12.832  28.809  17.830  1.00  0.69           H  
ATOM    259 1HG2 VAL A  15     -12.189  27.347  15.215  1.00  0.69           H  
ATOM    260 2HG2 VAL A  15     -12.070  26.632  16.815  1.00  0.69           H  
ATOM    261 3HG2 VAL A  15     -13.033  25.832  15.563  1.00  0.69           H  
ATOM    262  N   LYS A  16     -15.750  28.031  19.319  1.00  0.72           N  
ATOM    263  CA  LYS A  16     -16.787  28.819  19.966  1.00  0.72           C  
ATOM    264  C   LYS A  16     -16.396  30.272  20.068  1.00  0.72           C  
ATOM    265  O   LYS A  16     -15.359  30.616  20.636  1.00  0.72           O  
ATOM    266  CB  LYS A  16     -17.139  28.252  21.335  1.00  0.72           C  
ATOM    267  CG  LYS A  16     -17.845  26.921  21.266  1.00  0.72           C  
ATOM    268  CD  LYS A  16     -18.278  26.433  22.633  1.00  0.72           C  
ATOM    269  CE  LYS A  16     -19.009  25.087  22.537  1.00  0.72           C  
ATOM    270  NZ  LYS A  16     -20.387  25.233  21.957  1.00  0.72           N  
ATOM    271  H   LYS A  16     -14.909  27.766  19.837  1.00  0.72           H  
ATOM    272  HA  LYS A  16     -17.690  28.775  19.355  1.00  0.72           H  
ATOM    273 1HB  LYS A  16     -16.225  28.121  21.923  1.00  0.72           H  
ATOM    274 2HB  LYS A  16     -17.780  28.953  21.869  1.00  0.72           H  
ATOM    275 1HG  LYS A  16     -18.716  27.037  20.646  1.00  0.72           H  
ATOM    276 2HG  LYS A  16     -17.197  26.187  20.803  1.00  0.72           H  
ATOM    277 1HD  LYS A  16     -17.410  26.334  23.278  1.00  0.72           H  
ATOM    278 2HD  LYS A  16     -18.953  27.165  23.075  1.00  0.72           H  
ATOM    279 1HE  LYS A  16     -18.432  24.417  21.899  1.00  0.72           H  
ATOM    280 2HE  LYS A  16     -19.087  24.650  23.531  1.00  0.72           H  
ATOM    281 1HZ  LYS A  16     -20.829  24.328  21.911  1.00  0.72           H  
ATOM    282 2HZ  LYS A  16     -20.934  25.843  22.547  1.00  0.72           H  
ATOM    283 3HZ  LYS A  16     -20.356  25.638  21.012  1.00  0.72           H  
ATOM    284  N   THR A  17     -17.222  31.117  19.485  1.00  0.77           N  
ATOM    285  CA  THR A  17     -16.971  32.542  19.443  1.00  0.77           C  
ATOM    286  C   THR A  17     -17.485  33.246  20.685  1.00  0.77           C  
ATOM    287  O   THR A  17     -18.291  32.697  21.437  1.00  0.77           O  
ATOM    288  CB  THR A  17     -17.642  33.131  18.208  1.00  0.77           C  
ATOM    289  OG1 THR A  17     -19.055  32.968  18.338  1.00  0.77           O  
ATOM    290  CG2 THR A  17     -17.186  32.364  16.974  1.00  0.77           C  
ATOM    291  H   THR A  17     -18.067  30.757  19.030  1.00  0.77           H  
ATOM    292  HA  THR A  17     -15.894  32.707  19.379  1.00  0.77           H  
ATOM    293  HB  THR A  17     -17.395  34.185  18.111  1.00  0.77           H  
ATOM    294  HG1 THR A  17     -19.251  31.994  18.234  1.00  0.77           H  
ATOM    295 1HG2 THR A  17     -17.676  32.767  16.087  1.00  0.77           H  
ATOM    296 2HG2 THR A  17     -16.113  32.456  16.864  1.00  0.77           H  
ATOM    297 3HG2 THR A  17     -17.446  31.308  17.077  1.00  0.77           H  
ATOM    298  N   LEU A  18     -17.115  34.513  20.827  1.00  0.82           N  
ATOM    299  CA  LEU A  18     -17.554  35.362  21.935  1.00  0.82           C  
ATOM    300  C   LEU A  18     -19.074  35.574  21.954  1.00  0.82           C  
ATOM    301  O   LEU A  18     -19.642  35.965  22.972  1.00  0.82           O  
ATOM    302  CB  LEU A  18     -16.853  36.727  21.853  1.00  0.82           C  
ATOM    303  CG  LEU A  18     -15.333  36.712  22.100  1.00  0.82           C  
ATOM    304  CD1 LEU A  18     -14.753  38.102  21.847  1.00  0.82           C  
ATOM    305  CD2 LEU A  18     -15.066  36.273  23.521  1.00  0.82           C  
ATOM    306  H   LEU A  18     -16.455  34.893  20.164  1.00  0.82           H  
ATOM    307  HA  LEU A  18     -17.265  34.876  22.866  1.00  0.82           H  
ATOM    308 1HB  LEU A  18     -17.026  37.146  20.864  1.00  0.82           H  
ATOM    309 2HB  LEU A  18     -17.305  37.391  22.590  1.00  0.82           H  
ATOM    310  HG  LEU A  18     -14.860  36.016  21.413  1.00  0.82           H  
ATOM    311 1HD1 LEU A  18     -13.691  38.088  22.033  1.00  0.82           H  
ATOM    312 2HD1 LEU A  18     -14.945  38.397  20.815  1.00  0.82           H  
ATOM    313 3HD1 LEU A  18     -15.220  38.817  22.523  1.00  0.82           H  
ATOM    314 1HD2 LEU A  18     -14.003  36.259  23.700  1.00  0.82           H  
ATOM    315 2HD2 LEU A  18     -15.538  36.970  24.212  1.00  0.82           H  
ATOM    316 3HD2 LEU A  18     -15.474  35.275  23.676  1.00  0.82           H  
ATOM    317  N   THR A  19     -19.720  35.333  20.813  1.00  0.84           N  
ATOM    318  CA  THR A  19     -21.155  35.521  20.654  1.00  0.84           C  
ATOM    319  C   THR A  19     -21.946  34.273  21.037  1.00  0.84           C  
ATOM    320  O   THR A  19     -23.177  34.294  21.069  1.00  0.84           O  
ATOM    321  CB  THR A  19     -21.490  35.795  19.184  1.00  0.84           C  
ATOM    322  OG1 THR A  19     -21.243  34.593  18.396  1.00  0.84           O  
ATOM    323  CG2 THR A  19     -20.598  36.906  18.669  1.00  0.84           C  
ATOM    324  H   THR A  19     -19.187  35.002  20.022  1.00  0.84           H  
ATOM    325  HA  THR A  19     -21.477  36.350  21.282  1.00  0.84           H  
ATOM    326  HB  THR A  19     -22.535  36.083  19.091  1.00  0.84           H  
ATOM    327  HG1 THR A  19     -20.317  34.284  18.476  1.00  0.84           H  
ATOM    328 1HG2 THR A  19     -20.827  37.099  17.621  1.00  0.84           H  
ATOM    329 2HG2 THR A  19     -20.767  37.810  19.252  1.00  0.84           H  
ATOM    330 3HG2 THR A  19     -19.554  36.602  18.762  1.00  0.84           H  
ATOM    331  N   GLY A  20     -21.243  33.162  21.243  1.00  0.83           N  
ATOM    332  CA  GLY A  20     -21.853  31.869  21.514  1.00  0.83           C  
ATOM    333  C   GLY A  20     -22.007  31.024  20.241  1.00  0.83           C  
ATOM    334  O   GLY A  20     -22.243  29.812  20.314  1.00  0.83           O  
ATOM    335  H   GLY A  20     -20.224  33.200  21.235  1.00  0.83           H  
ATOM    336 1HA  GLY A  20     -21.234  31.332  22.233  1.00  0.83           H  
ATOM    337 2HA  GLY A  20     -22.826  32.017  21.978  1.00  0.83           H  
ATOM    338  N   LYS A  21     -21.868  31.645  19.063  1.00  0.80           N  
ATOM    339  CA  LYS A  21     -21.967  30.889  17.818  1.00  0.80           C  
ATOM    340  C   LYS A  21     -20.857  29.852  17.764  1.00  0.80           C  
ATOM    341  O   LYS A  21     -19.696  30.178  18.052  1.00  0.80           O  
ATOM    342  CB  LYS A  21     -21.880  31.798  16.593  1.00  0.80           C  
ATOM    343  CG  LYS A  21     -22.055  31.081  15.249  1.00  0.80           C  
ATOM    344  CD  LYS A  21     -22.013  32.064  14.084  1.00  0.80           C  
ATOM    345  CE  LYS A  21     -22.189  31.351  12.749  1.00  0.80           C  
ATOM    346  NZ  LYS A  21     -22.152  32.304  11.600  1.00  0.80           N  
ATOM    347  H   LYS A  21     -21.695  32.650  19.021  1.00  0.80           H  
ATOM    348  HA  LYS A  21     -22.922  30.365  17.798  1.00  0.80           H  
ATOM    349 1HB  LYS A  21     -22.641  32.577  16.666  1.00  0.80           H  
ATOM    350 2HB  LYS A  21     -20.912  32.295  16.575  1.00  0.80           H  
ATOM    351 1HG  LYS A  21     -21.255  30.352  15.117  1.00  0.80           H  
ATOM    352 2HG  LYS A  21     -23.006  30.551  15.237  1.00  0.80           H  
ATOM    353 1HD  LYS A  21     -22.804  32.806  14.202  1.00  0.80           H  
ATOM    354 2HD  LYS A  21     -21.051  32.579  14.085  1.00  0.80           H  
ATOM    355 1HE  LYS A  21     -21.395  30.622  12.630  1.00  0.80           H  
ATOM    356 2HE  LYS A  21     -23.146  30.831  12.746  1.00  0.80           H  
ATOM    357 1HZ  LYS A  21     -22.268  31.796  10.734  1.00  0.80           H  
ATOM    358 2HZ  LYS A  21     -22.897  32.980  11.697  1.00  0.80           H  
ATOM    359 3HZ  LYS A  21     -21.262  32.784  11.587  1.00  0.80           H  
ATOM    360  N   THR A  22     -21.213  28.614  17.395  1.00  0.76           N  
ATOM    361  CA  THR A  22     -20.222  27.551  17.287  1.00  0.76           C  
ATOM    362  C   THR A  22     -20.065  27.166  15.819  1.00  0.76           C  
ATOM    363  O   THR A  22     -21.054  26.923  15.125  1.00  0.76           O  
ATOM    364  CB  THR A  22     -20.636  26.293  18.086  1.00  0.76           C  
ATOM    365  OG1 THR A  22     -20.807  26.642  19.479  1.00  0.76           O  
ATOM    366  CG2 THR A  22     -19.533  25.233  17.971  1.00  0.76           C  
ATOM    367  H   THR A  22     -22.181  28.416  17.191  1.00  0.76           H  
ATOM    368  HA  THR A  22     -19.266  27.909  17.656  1.00  0.76           H  
ATOM    369  HB  THR A  22     -21.572  25.898  17.696  1.00  0.76           H  
ATOM    370  HG1 THR A  22     -21.462  27.363  19.551  1.00  0.76           H  
ATOM    371 1HG2 THR A  22     -19.812  24.348  18.539  1.00  0.76           H  
ATOM    372 2HG2 THR A  22     -19.396  24.961  16.928  1.00  0.76           H  
ATOM    373 3HG2 THR A  22     -18.598  25.640  18.363  1.00  0.76           H  
ATOM    374  N   ILE A  23     -18.822  27.119  15.359  1.00  0.73           N  
ATOM    375  CA  ILE A  23     -18.507  26.766  13.982  1.00  0.73           C  
ATOM    376  C   ILE A  23     -17.676  25.503  13.878  1.00  0.73           C  
ATOM    377  O   ILE A  23     -16.708  25.318  14.616  1.00  0.73           O  
ATOM    378  CB  ILE A  23     -17.809  27.933  13.276  1.00  0.73           C  
ATOM    379  CG1 ILE A  23     -18.774  29.113  13.210  1.00  0.73           C  
ATOM    380  CG2 ILE A  23     -17.314  27.537  11.901  1.00  0.73           C  
ATOM    381  CD1 ILE A  23     -18.147  30.359  12.743  1.00  0.73           C  
ATOM    382  H   ILE A  23     -18.065  27.356  16.000  1.00  0.73           H  
ATOM    383  HA  ILE A  23     -19.441  26.585  13.457  1.00  0.73           H  
ATOM    384  HB  ILE A  23     -16.955  28.252  13.880  1.00  0.73           H  
ATOM    385 1HG1 ILE A  23     -19.597  28.858  12.547  1.00  0.73           H  
ATOM    386 2HG1 ILE A  23     -19.171  29.303  14.201  1.00  0.73           H  
ATOM    387 1HG2 ILE A  23     -16.821  28.393  11.444  1.00  0.73           H  
ATOM    388 2HG2 ILE A  23     -16.605  26.714  11.982  1.00  0.73           H  
ATOM    389 3HG2 ILE A  23     -18.157  27.229  11.287  1.00  0.73           H  
ATOM    390 1HD1 ILE A  23     -18.880  31.160  12.730  1.00  0.73           H  
ATOM    391 2HD1 ILE A  23     -17.339  30.619  13.425  1.00  0.73           H  
ATOM    392 3HD1 ILE A  23     -17.745  30.222  11.739  1.00  0.73           H  
ATOM    393  N   THR A  24     -18.083  24.604  12.988  1.00  0.72           N  
ATOM    394  CA  THR A  24     -17.347  23.362  12.818  1.00  0.72           C  
ATOM    395  C   THR A  24     -16.299  23.526  11.725  1.00  0.72           C  
ATOM    396  O   THR A  24     -16.615  23.980  10.618  1.00  0.72           O  
ATOM    397  CB  THR A  24     -18.278  22.211  12.422  1.00  0.72           C  
ATOM    398  OG1 THR A  24     -19.276  22.046  13.415  1.00  0.72           O  
ATOM    399  CG2 THR A  24     -17.464  20.912  12.347  1.00  0.72           C  
ATOM    400  H   THR A  24     -18.896  24.793  12.418  1.00  0.72           H  
ATOM    401  HA  THR A  24     -16.841  23.109  13.749  1.00  0.72           H  
ATOM    402  HB  THR A  24     -18.746  22.416  11.461  1.00  0.72           H  
ATOM    403  HG1 THR A  24     -18.845  21.844  14.245  1.00  0.72           H  
ATOM    404 1HG2 THR A  24     -18.119  20.084  12.087  1.00  0.72           H  
ATOM    405 2HG2 THR A  24     -16.682  21.001  11.593  1.00  0.72           H  
ATOM    406 3HG2 THR A  24     -17.007  20.722  13.323  1.00  0.72           H  
ATOM    407  N   LEU A  25     -15.058  23.182  12.040  1.00  0.73           N  
ATOM    408  CA  LEU A  25     -13.986  23.268  11.065  1.00  0.73           C  
ATOM    409  C   LEU A  25     -13.490  21.879  10.687  1.00  0.73           C  
ATOM    410  O   LEU A  25     -13.387  20.996  11.541  1.00  0.73           O  
ATOM    411  CB  LEU A  25     -12.799  24.061  11.616  1.00  0.73           C  
ATOM    412  CG  LEU A  25     -13.045  25.487  12.101  1.00  0.73           C  
ATOM    413  CD1 LEU A  25     -11.748  26.022  12.620  1.00  0.73           C  
ATOM    414  CD2 LEU A  25     -13.566  26.353  10.988  1.00  0.73           C  
ATOM    415  H   LEU A  25     -14.873  22.829  12.976  1.00  0.73           H  
ATOM    416  HA  LEU A  25     -14.359  23.758  10.168  1.00  0.73           H  
ATOM    417 1HB  LEU A  25     -12.387  23.509  12.445  1.00  0.73           H  
ATOM    418 2HB  LEU A  25     -12.038  24.112  10.837  1.00  0.73           H  
ATOM    419  HG  LEU A  25     -13.770  25.476  12.921  1.00  0.73           H  
ATOM    420 1HD1 LEU A  25     -11.900  27.015  12.982  1.00  0.73           H  
ATOM    421 2HD1 LEU A  25     -11.394  25.390  13.429  1.00  0.73           H  
ATOM    422 3HD1 LEU A  25     -11.013  26.037  11.815  1.00  0.73           H  
ATOM    423 1HD2 LEU A  25     -13.728  27.368  11.357  1.00  0.73           H  
ATOM    424 2HD2 LEU A  25     -12.851  26.379  10.172  1.00  0.73           H  
ATOM    425 3HD2 LEU A  25     -14.504  25.937  10.637  1.00  0.73           H  
ATOM    426  N   GLU A  26     -13.127  21.701   9.421  1.00  0.75           N  
ATOM    427  CA  GLU A  26     -12.521  20.449   8.968  1.00  0.75           C  
ATOM    428  C   GLU A  26     -11.022  20.640   8.862  1.00  0.75           C  
ATOM    429  O   GLU A  26     -10.524  21.401   8.016  1.00  0.75           O  
ATOM    430  CB  GLU A  26     -13.158  19.956   7.672  1.00  0.75           C  
ATOM    431  CG  GLU A  26     -14.603  19.542   7.894  1.00  0.75           C  
ATOM    432  CD  GLU A  26     -15.328  18.991   6.724  1.00  0.75           C  
ATOM    433  OE1 GLU A  26     -14.922  19.199   5.604  1.00  0.75           O  
ATOM    434  OE2 GLU A  26     -16.314  18.321   6.972  1.00  0.75           O  
ATOM    435  H   GLU A  26     -13.257  22.453   8.759  1.00  0.75           H  
ATOM    436  HA  GLU A  26     -12.695  19.680   9.724  1.00  0.75           H  
ATOM    437 1HB  GLU A  26     -13.128  20.742   6.917  1.00  0.75           H  
ATOM    438 2HB  GLU A  26     -12.604  19.098   7.291  1.00  0.75           H  
ATOM    439 1HG  GLU A  26     -14.575  18.768   8.627  1.00  0.75           H  
ATOM    440 2HG  GLU A  26     -15.161  20.380   8.311  1.00  0.75           H  
ATOM    441  N   VAL A  27     -10.326  20.009   9.795  1.00  0.77           N  
ATOM    442  CA  VAL A  27      -8.906  20.198   9.988  1.00  0.77           C  
ATOM    443  C   VAL A  27      -8.120  18.907  10.036  1.00  0.77           C  
ATOM    444  O   VAL A  27      -8.667  17.820  10.223  1.00  0.77           O  
ATOM    445  CB  VAL A  27      -8.673  20.954  11.305  1.00  0.77           C  
ATOM    446  CG1 VAL A  27      -9.344  22.337  11.287  1.00  0.77           C  
ATOM    447  CG2 VAL A  27      -9.211  20.132  12.422  1.00  0.77           C  
ATOM    448  H   VAL A  27     -10.814  19.362  10.418  1.00  0.77           H  
ATOM    449  HA  VAL A  27      -8.518  20.792   9.169  1.00  0.77           H  
ATOM    450  HB  VAL A  27      -7.601  21.109  11.434  1.00  0.77           H  
ATOM    451 1HG1 VAL A  27      -9.147  22.845  12.223  1.00  0.77           H  
ATOM    452 2HG1 VAL A  27      -8.939  22.923  10.467  1.00  0.77           H  
ATOM    453 3HG1 VAL A  27     -10.412  22.219  11.161  1.00  0.77           H  
ATOM    454 1HG2 VAL A  27      -9.035  20.632  13.357  1.00  0.77           H  
ATOM    455 2HG2 VAL A  27     -10.285  19.972  12.288  1.00  0.77           H  
ATOM    456 3HG2 VAL A  27      -8.697  19.188  12.410  1.00  0.77           H  
ATOM    457  N   GLU A  28      -6.821  19.028   9.875  1.00  0.78           N  
ATOM    458  CA  GLU A  28      -5.942  17.880  10.042  1.00  0.78           C  
ATOM    459  C   GLU A  28      -5.089  18.128  11.287  1.00  0.78           C  
ATOM    460  O   GLU A  28      -4.794  19.276  11.588  1.00  0.78           O  
ATOM    461  CB  GLU A  28      -5.076  17.676   8.788  1.00  0.78           C  
ATOM    462  CG  GLU A  28      -5.889  17.317   7.557  1.00  0.78           C  
ATOM    463  CD  GLU A  28      -5.084  17.153   6.291  1.00  0.78           C  
ATOM    464  OE1 GLU A  28      -3.887  17.290   6.333  1.00  0.78           O  
ATOM    465  OE2 GLU A  28      -5.685  16.891   5.258  1.00  0.78           O  
ATOM    466  H   GLU A  28      -6.449  19.961   9.655  1.00  0.78           H  
ATOM    467  HA  GLU A  28      -6.559  16.998  10.167  1.00  0.78           H  
ATOM    468 1HB  GLU A  28      -4.519  18.592   8.575  1.00  0.78           H  
ATOM    469 2HB  GLU A  28      -4.350  16.883   8.960  1.00  0.78           H  
ATOM    470 1HG  GLU A  28      -6.376  16.371   7.776  1.00  0.78           H  
ATOM    471 2HG  GLU A  28      -6.662  18.068   7.405  1.00  0.78           H  
ATOM    472  N   PRO A  29      -4.665  17.107  12.041  1.00  0.77           N  
ATOM    473  CA  PRO A  29      -3.755  17.227  13.179  1.00  0.77           C  
ATOM    474  C   PRO A  29      -2.482  18.027  12.859  1.00  0.77           C  
ATOM    475  O   PRO A  29      -1.914  18.700  13.726  1.00  0.77           O  
ATOM    476  CB  PRO A  29      -3.431  15.759  13.463  1.00  0.77           C  
ATOM    477  CG  PRO A  29      -4.671  15.004  13.023  1.00  0.77           C  
ATOM    478  CD  PRO A  29      -5.151  15.727  11.792  1.00  0.77           C  
ATOM    479  HA  PRO A  29      -4.289  17.677  14.029  1.00  0.77           H  
ATOM    480 1HB  PRO A  29      -2.521  15.460  12.918  1.00  0.77           H  
ATOM    481 2HB  PRO A  29      -3.221  15.627  14.534  1.00  0.77           H  
ATOM    482 1HG  PRO A  29      -4.424  13.950  12.821  1.00  0.77           H  
ATOM    483 2HG  PRO A  29      -5.419  15.005  13.829  1.00  0.77           H  
ATOM    484 1HD  PRO A  29      -4.711  15.303  10.873  1.00  0.77           H  
ATOM    485 2HD  PRO A  29      -6.250  15.675  11.796  1.00  0.77           H  
ATOM    486  N   SER A  30      -2.028  17.954  11.602  1.00  0.75           N  
ATOM    487  CA  SER A  30      -0.827  18.666  11.185  1.00  0.75           C  
ATOM    488  C   SER A  30      -1.084  20.129  10.808  1.00  0.75           C  
ATOM    489  O   SER A  30      -0.144  20.860  10.489  1.00  0.75           O  
ATOM    490  CB  SER A  30      -0.151  17.931  10.047  1.00  0.75           C  
ATOM    491  OG  SER A  30      -0.949  17.918   8.902  1.00  0.75           O  
ATOM    492  H   SER A  30      -2.517  17.397  10.917  1.00  0.75           H  
ATOM    493  HA  SER A  30      -0.134  18.665  12.028  1.00  0.75           H  
ATOM    494 1HB  SER A  30       0.798  18.418   9.823  1.00  0.75           H  
ATOM    495 2HB  SER A  30       0.069  16.910  10.352  1.00  0.75           H  
ATOM    496  HG  SER A  30      -1.224  18.831   8.756  1.00  0.75           H  
ATOM    497  N   ASP A  31      -2.350  20.547  10.763  1.00  0.72           N  
ATOM    498  CA  ASP A  31      -2.647  21.931  10.428  1.00  0.72           C  
ATOM    499  C   ASP A  31      -2.053  22.850  11.457  1.00  0.72           C  
ATOM    500  O   ASP A  31      -2.108  22.568  12.658  1.00  0.72           O  
ATOM    501  CB  ASP A  31      -4.152  22.223  10.387  1.00  0.72           C  
ATOM    502  CG  ASP A  31      -4.901  21.739   9.147  1.00  0.72           C  
ATOM    503  OD1 ASP A  31      -4.296  21.374   8.180  1.00  0.72           O  
ATOM    504  OD2 ASP A  31      -6.127  21.740   9.185  1.00  0.72           O  
ATOM    505  H   ASP A  31      -3.115  19.931  11.023  1.00  0.72           H  
ATOM    506  HA  ASP A  31      -2.206  22.164   9.459  1.00  0.72           H  
ATOM    507 1HB  ASP A  31      -4.619  21.775  11.264  1.00  0.72           H  
ATOM    508 2HB  ASP A  31      -4.298  23.304  10.477  1.00  0.72           H  
ATOM    509  N   THR A  32      -1.523  23.969  10.993  1.00  0.68           N  
ATOM    510  CA  THR A  32      -1.016  24.950  11.917  1.00  0.68           C  
ATOM    511  C   THR A  32      -2.159  25.763  12.436  1.00  0.68           C  
ATOM    512  O   THR A  32      -3.218  25.815  11.804  1.00  0.68           O  
ATOM    513  CB  THR A  32       0.011  25.869  11.266  1.00  0.68           C  
ATOM    514  OG1 THR A  32      -0.615  26.604  10.175  1.00  0.68           O  
ATOM    515  CG2 THR A  32       1.164  25.056  10.743  1.00  0.68           C  
ATOM    516  H   THR A  32      -1.474  24.131  10.000  1.00  0.68           H  
ATOM    517  HA  THR A  32      -0.531  24.457  12.726  1.00  0.68           H  
ATOM    518  HB  THR A  32       0.385  26.580  12.007  1.00  0.68           H  
ATOM    519  HG1 THR A  32       0.074  27.056   9.662  1.00  0.68           H  
ATOM    520 1HG2 THR A  32       1.897  25.717  10.283  1.00  0.68           H  
ATOM    521 2HG2 THR A  32       1.628  24.522  11.571  1.00  0.68           H  
ATOM    522 3HG2 THR A  32       0.802  24.341  10.004  1.00  0.68           H  
ATOM    523  N   ILE A  33      -1.917  26.475  13.511  1.00  0.66           N  
ATOM    524  CA  ILE A  33      -2.917  27.372  14.037  1.00  0.66           C  
ATOM    525  C   ILE A  33      -3.213  28.459  13.019  1.00  0.66           C  
ATOM    526  O   ILE A  33      -4.377  28.803  12.817  1.00  0.66           O  
ATOM    527  CB  ILE A  33      -2.477  27.925  15.376  1.00  0.66           C  
ATOM    528  CG1 ILE A  33      -2.387  26.764  16.375  1.00  0.66           C  
ATOM    529  CG2 ILE A  33      -3.395  29.011  15.866  1.00  0.66           C  
ATOM    530  CD1 ILE A  33      -3.692  26.015  16.586  1.00  0.66           C  
ATOM    531  H   ILE A  33      -1.024  26.344  13.988  1.00  0.66           H  
ATOM    532  HA  ILE A  33      -3.830  26.805  14.203  1.00  0.66           H  
ATOM    533  HB  ILE A  33      -1.494  28.307  15.260  1.00  0.66           H  
ATOM    534 1HG1 ILE A  33      -1.650  26.060  16.020  1.00  0.66           H  
ATOM    535 2HG1 ILE A  33      -2.036  27.160  17.315  1.00  0.66           H  
ATOM    536 1HG2 ILE A  33      -3.031  29.388  16.825  1.00  0.66           H  
ATOM    537 2HG2 ILE A  33      -3.415  29.822  15.139  1.00  0.66           H  
ATOM    538 3HG2 ILE A  33      -4.384  28.601  15.988  1.00  0.66           H  
ATOM    539 1HD1 ILE A  33      -3.530  25.212  17.305  1.00  0.66           H  
ATOM    540 2HD1 ILE A  33      -4.448  26.702  16.964  1.00  0.66           H  
ATOM    541 3HD1 ILE A  33      -4.027  25.592  15.638  1.00  0.66           H  
ATOM    542  N   GLU A  34      -2.187  28.977  12.329  1.00  0.64           N  
ATOM    543  CA  GLU A  34      -2.467  29.959  11.288  1.00  0.64           C  
ATOM    544  C   GLU A  34      -3.457  29.392  10.255  1.00  0.64           C  
ATOM    545  O   GLU A  34      -4.384  30.096   9.837  1.00  0.64           O  
ATOM    546  CB  GLU A  34      -1.194  30.396  10.562  1.00  0.64           C  
ATOM    547  CG  GLU A  34      -1.446  31.499   9.506  1.00  0.64           C  
ATOM    548  CD  GLU A  34      -0.196  31.996   8.779  1.00  0.64           C  
ATOM    549  OE1 GLU A  34       0.872  31.491   9.029  1.00  0.64           O  
ATOM    550  OE2 GLU A  34      -0.329  32.888   7.974  1.00  0.64           O  
ATOM    551  H   GLU A  34      -1.224  28.713  12.548  1.00  0.64           H  
ATOM    552  HA  GLU A  34      -2.918  30.835  11.754  1.00  0.64           H  
ATOM    553 1HB  GLU A  34      -0.471  30.768  11.288  1.00  0.64           H  
ATOM    554 2HB  GLU A  34      -0.747  29.537  10.062  1.00  0.64           H  
ATOM    555 1HG  GLU A  34      -2.146  31.107   8.766  1.00  0.64           H  
ATOM    556 2HG  GLU A  34      -1.925  32.343  10.002  1.00  0.64           H  
ATOM    557  N   ASN A  35      -3.281  28.121   9.838  1.00  0.63           N  
ATOM    558  CA  ASN A  35      -4.224  27.549   8.869  1.00  0.63           C  
ATOM    559  C   ASN A  35      -5.638  27.480   9.446  1.00  0.63           C  
ATOM    560  O   ASN A  35      -6.618  27.733   8.737  1.00  0.63           O  
ATOM    561  CB  ASN A  35      -3.806  26.165   8.399  1.00  0.63           C  
ATOM    562  CG  ASN A  35      -2.622  26.158   7.457  1.00  0.63           C  
ATOM    563  OD1 ASN A  35      -2.242  27.186   6.877  1.00  0.63           O  
ATOM    564  ND2 ASN A  35      -2.046  24.990   7.263  1.00  0.63           N  
ATOM    565  H   ASN A  35      -2.489  27.567  10.177  1.00  0.63           H  
ATOM    566  HA  ASN A  35      -4.261  28.208   8.001  1.00  0.63           H  
ATOM    567 1HB  ASN A  35      -3.553  25.557   9.268  1.00  0.63           H  
ATOM    568 2HB  ASN A  35      -4.649  25.681   7.906  1.00  0.63           H  
ATOM    569 1HD2 ASN A  35      -1.268  24.915   6.639  1.00  0.63           H  
ATOM    570 2HD2 ASN A  35      -2.404  24.170   7.716  1.00  0.63           H  
ATOM    571  N   VAL A  36      -5.747  27.188  10.745  1.00  0.63           N  
ATOM    572  CA  VAL A  36      -7.052  27.121  11.393  1.00  0.63           C  
ATOM    573  C   VAL A  36      -7.681  28.496  11.354  1.00  0.63           C  
ATOM    574  O   VAL A  36      -8.867  28.634  11.050  1.00  0.63           O  
ATOM    575  CB  VAL A  36      -6.927  26.645  12.843  1.00  0.63           C  
ATOM    576  CG1 VAL A  36      -8.256  26.746  13.571  1.00  0.63           C  
ATOM    577  CG2 VAL A  36      -6.445  25.232  12.848  1.00  0.63           C  
ATOM    578  H   VAL A  36      -4.900  26.974  11.276  1.00  0.63           H  
ATOM    579  HA  VAL A  36      -7.682  26.422  10.844  1.00  0.63           H  
ATOM    580  HB  VAL A  36      -6.221  27.280  13.365  1.00  0.63           H  
ATOM    581 1HG1 VAL A  36      -8.137  26.410  14.600  1.00  0.63           H  
ATOM    582 2HG1 VAL A  36      -8.601  27.778  13.561  1.00  0.63           H  
ATOM    583 3HG1 VAL A  36      -8.973  26.117  13.069  1.00  0.63           H  
ATOM    584 1HG2 VAL A  36      -6.335  24.910  13.854  1.00  0.63           H  
ATOM    585 2HG2 VAL A  36      -7.163  24.597  12.332  1.00  0.63           H  
ATOM    586 3HG2 VAL A  36      -5.488  25.171  12.346  1.00  0.63           H  
ATOM    587  N   LYS A  37      -6.885  29.521  11.650  1.00  0.63           N  
ATOM    588  CA  LYS A  37      -7.386  30.880  11.616  1.00  0.63           C  
ATOM    589  C   LYS A  37      -7.869  31.255  10.221  1.00  0.63           C  
ATOM    590  O   LYS A  37      -8.886  31.940  10.080  1.00  0.63           O  
ATOM    591  CB  LYS A  37      -6.330  31.862  12.102  1.00  0.63           C  
ATOM    592  CG  LYS A  37      -6.061  31.816  13.608  1.00  0.63           C  
ATOM    593  CD  LYS A  37      -4.998  32.831  13.983  1.00  0.63           C  
ATOM    594  CE  LYS A  37      -4.812  32.940  15.478  1.00  0.63           C  
ATOM    595  NZ  LYS A  37      -3.720  33.896  15.811  1.00  0.63           N  
ATOM    596  H   LYS A  37      -5.914  29.340  11.907  1.00  0.63           H  
ATOM    597  HA  LYS A  37      -8.235  30.949  12.290  1.00  0.63           H  
ATOM    598 1HB  LYS A  37      -5.391  31.670  11.589  1.00  0.63           H  
ATOM    599 2HB  LYS A  37      -6.639  32.871  11.853  1.00  0.63           H  
ATOM    600 1HG  LYS A  37      -6.974  32.028  14.162  1.00  0.63           H  
ATOM    601 2HG  LYS A  37      -5.715  30.818  13.879  1.00  0.63           H  
ATOM    602 1HD  LYS A  37      -4.040  32.540  13.541  1.00  0.63           H  
ATOM    603 2HD  LYS A  37      -5.273  33.814  13.596  1.00  0.63           H  
ATOM    604 1HE  LYS A  37      -5.741  33.294  15.918  1.00  0.63           H  
ATOM    605 2HE  LYS A  37      -4.572  31.966  15.899  1.00  0.63           H  
ATOM    606 1HZ  LYS A  37      -3.615  33.972  16.802  1.00  0.63           H  
ATOM    607 2HZ  LYS A  37      -2.845  33.546  15.410  1.00  0.63           H  
ATOM    608 3HZ  LYS A  37      -3.922  34.814  15.422  1.00  0.63           H  
ATOM    609  N   ALA A  38      -7.161  30.803   9.178  1.00  0.65           N  
ATOM    610  CA  ALA A  38      -7.611  31.085   7.820  1.00  0.65           C  
ATOM    611  C   ALA A  38      -8.978  30.438   7.574  1.00  0.65           C  
ATOM    612  O   ALA A  38      -9.879  31.068   7.013  1.00  0.65           O  
ATOM    613  CB  ALA A  38      -6.598  30.573   6.812  1.00  0.65           C  
ATOM    614  H   ALA A  38      -6.299  30.279   9.339  1.00  0.65           H  
ATOM    615  HA  ALA A  38      -7.714  32.163   7.709  1.00  0.65           H  
ATOM    616 1HB  ALA A  38      -6.939  30.806   5.805  1.00  0.65           H  
ATOM    617 2HB  ALA A  38      -5.634  31.050   6.996  1.00  0.65           H  
ATOM    618 3HB  ALA A  38      -6.492  29.497   6.919  1.00  0.65           H  
ATOM    619  N   LYS A  39      -9.154  29.204   8.064  1.00  0.67           N  
ATOM    620  CA  LYS A  39     -10.419  28.488   7.909  1.00  0.67           C  
ATOM    621  C   LYS A  39     -11.532  29.212   8.653  1.00  0.67           C  
ATOM    622  O   LYS A  39     -12.674  29.270   8.195  1.00  0.67           O  
ATOM    623  CB  LYS A  39     -10.264  27.046   8.372  1.00  0.67           C  
ATOM    624  CG  LYS A  39      -9.395  26.212   7.418  1.00  0.67           C  
ATOM    625  CD  LYS A  39      -9.145  24.774   7.900  1.00  0.67           C  
ATOM    626  CE  LYS A  39      -8.375  23.991   6.818  1.00  0.67           C  
ATOM    627  NZ  LYS A  39      -8.059  22.574   7.208  1.00  0.67           N  
ATOM    628  H   LYS A  39      -8.367  28.736   8.518  1.00  0.67           H  
ATOM    629  HA  LYS A  39     -10.679  28.479   6.850  1.00  0.67           H  
ATOM    630 1HB  LYS A  39      -9.813  27.020   9.361  1.00  0.67           H  
ATOM    631 2HB  LYS A  39     -11.238  26.576   8.439  1.00  0.67           H  
ATOM    632 1HG  LYS A  39      -9.879  26.175   6.442  1.00  0.67           H  
ATOM    633 2HG  LYS A  39      -8.434  26.709   7.298  1.00  0.67           H  
ATOM    634 1HD  LYS A  39      -8.549  24.796   8.815  1.00  0.67           H  
ATOM    635 2HD  LYS A  39     -10.089  24.267   8.109  1.00  0.67           H  
ATOM    636 1HE  LYS A  39      -9.001  23.967   5.930  1.00  0.67           H  
ATOM    637 2HE  LYS A  39      -7.444  24.508   6.583  1.00  0.67           H  
ATOM    638 1HZ  LYS A  39      -7.596  22.115   6.446  1.00  0.67           H  
ATOM    639 2HZ  LYS A  39      -7.437  22.501   8.033  1.00  0.67           H  
ATOM    640 3HZ  LYS A  39      -8.949  22.084   7.423  1.00  0.67           H  
ATOM    641  N   ILE A  40     -11.194  29.808   9.790  1.00  0.69           N  
ATOM    642  CA  ILE A  40     -12.164  30.602  10.513  1.00  0.69           C  
ATOM    643  C   ILE A  40     -12.536  31.845   9.715  1.00  0.69           C  
ATOM    644  O   ILE A  40     -13.722  32.120   9.544  1.00  0.69           O  
ATOM    645  CB  ILE A  40     -11.646  31.020  11.892  1.00  0.69           C  
ATOM    646  CG1 ILE A  40     -11.519  29.790  12.781  1.00  0.69           C  
ATOM    647  CG2 ILE A  40     -12.558  32.047  12.507  1.00  0.69           C  
ATOM    648  CD1 ILE A  40     -10.775  30.028  14.054  1.00  0.69           C  
ATOM    649  H   ILE A  40     -10.251  29.689  10.159  1.00  0.69           H  
ATOM    650  HA  ILE A  40     -13.062  30.004  10.656  1.00  0.69           H  
ATOM    651  HB  ILE A  40     -10.659  31.441  11.787  1.00  0.69           H  
ATOM    652 1HG1 ILE A  40     -12.517  29.431  13.026  1.00  0.69           H  
ATOM    653 2HG1 ILE A  40     -11.002  29.020  12.223  1.00  0.69           H  
ATOM    654 1HG2 ILE A  40     -12.166  32.339  13.469  1.00  0.69           H  
ATOM    655 2HG2 ILE A  40     -12.620  32.926  11.866  1.00  0.69           H  
ATOM    656 3HG2 ILE A  40     -13.549  31.620  12.631  1.00  0.69           H  
ATOM    657 1HD1 ILE A  40     -10.723  29.106  14.623  1.00  0.69           H  
ATOM    658 2HD1 ILE A  40      -9.772  30.365  13.834  1.00  0.69           H  
ATOM    659 3HD1 ILE A  40     -11.285  30.787  14.635  1.00  0.69           H  
ATOM    660  N   GLN A  41     -11.542  32.559   9.164  1.00  0.73           N  
ATOM    661  CA  GLN A  41     -11.826  33.768   8.384  1.00  0.73           C  
ATOM    662  C   GLN A  41     -12.783  33.460   7.237  1.00  0.73           C  
ATOM    663  O   GLN A  41     -13.767  34.175   7.020  1.00  0.73           O  
ATOM    664  CB  GLN A  41     -10.549  34.401   7.802  1.00  0.73           C  
ATOM    665  CG  GLN A  41     -10.844  35.704   7.013  1.00  0.73           C  
ATOM    666  CD  GLN A  41      -9.622  36.381   6.396  1.00  0.73           C  
ATOM    667  OE1 GLN A  41      -8.524  35.825   6.321  1.00  0.73           O  
ATOM    668  NE2 GLN A  41      -9.814  37.616   5.945  1.00  0.73           N  
ATOM    669  H   GLN A  41     -10.576  32.271   9.320  1.00  0.73           H  
ATOM    670  HA  GLN A  41     -12.297  34.498   9.041  1.00  0.73           H  
ATOM    671 1HB  GLN A  41      -9.857  34.627   8.614  1.00  0.73           H  
ATOM    672 2HB  GLN A  41     -10.058  33.691   7.136  1.00  0.73           H  
ATOM    673 1HG  GLN A  41     -11.529  35.456   6.203  1.00  0.73           H  
ATOM    674 2HG  GLN A  41     -11.316  36.417   7.684  1.00  0.73           H  
ATOM    675 1HE2 GLN A  41      -9.059  38.121   5.522  1.00  0.73           H  
ATOM    676 2HE2 GLN A  41     -10.718  38.041   6.019  1.00  0.73           H  
ATOM    677  N   ASP A  42     -12.571  32.326   6.569  1.00  0.77           N  
ATOM    678  CA  ASP A  42     -13.438  31.904   5.470  1.00  0.77           C  
ATOM    679  C   ASP A  42     -14.912  31.710   5.885  1.00  0.77           C  
ATOM    680  O   ASP A  42     -15.798  31.714   5.026  1.00  0.77           O  
ATOM    681  CB  ASP A  42     -12.928  30.601   4.834  1.00  0.77           C  
ATOM    682  CG  ASP A  42     -11.661  30.756   3.946  1.00  0.77           C  
ATOM    683  OD1 ASP A  42     -11.295  31.865   3.624  1.00  0.77           O  
ATOM    684  OD2 ASP A  42     -11.097  29.744   3.578  1.00  0.77           O  
ATOM    685  H   ASP A  42     -11.749  31.763   6.801  1.00  0.77           H  
ATOM    686  HA  ASP A  42     -13.407  32.681   4.708  1.00  0.77           H  
ATOM    687 1HB  ASP A  42     -12.698  29.893   5.632  1.00  0.77           H  
ATOM    688 2HB  ASP A  42     -13.722  30.162   4.235  1.00  0.77           H  
ATOM    689  N   LYS A  43     -15.173  31.491   7.178  1.00  0.82           N  
ATOM    690  CA  LYS A  43     -16.522  31.259   7.674  1.00  0.82           C  
ATOM    691  C   LYS A  43     -17.097  32.450   8.467  1.00  0.82           C  
ATOM    692  O   LYS A  43     -18.315  32.649   8.490  1.00  0.82           O  
ATOM    693  CB  LYS A  43     -16.519  29.988   8.529  1.00  0.82           C  
ATOM    694  CG  LYS A  43     -16.206  28.725   7.722  1.00  0.82           C  
ATOM    695  CD  LYS A  43     -16.251  27.499   8.580  1.00  0.82           C  
ATOM    696  CE  LYS A  43     -15.876  26.250   7.805  1.00  0.82           C  
ATOM    697  NZ  LYS A  43     -16.883  25.925   6.753  1.00  0.82           N  
ATOM    698  H   LYS A  43     -14.420  31.516   7.857  1.00  0.82           H  
ATOM    699  HA  LYS A  43     -17.174  31.092   6.818  1.00  0.82           H  
ATOM    700 1HB  LYS A  43     -15.758  30.085   9.312  1.00  0.82           H  
ATOM    701 2HB  LYS A  43     -17.484  29.866   9.017  1.00  0.82           H  
ATOM    702 1HG  LYS A  43     -16.920  28.625   6.906  1.00  0.82           H  
ATOM    703 2HG  LYS A  43     -15.204  28.816   7.298  1.00  0.82           H  
ATOM    704 1HD  LYS A  43     -15.565  27.634   9.404  1.00  0.82           H  
ATOM    705 2HD  LYS A  43     -17.254  27.372   8.973  1.00  0.82           H  
ATOM    706 1HE  LYS A  43     -14.905  26.403   7.336  1.00  0.82           H  
ATOM    707 2HE  LYS A  43     -15.805  25.410   8.498  1.00  0.82           H  
ATOM    708 1HZ  LYS A  43     -16.602  25.089   6.262  1.00  0.82           H  
ATOM    709 2HZ  LYS A  43     -17.782  25.771   7.190  1.00  0.82           H  
ATOM    710 3HZ  LYS A  43     -16.949  26.693   6.102  1.00  0.82           H  
ATOM    711  N   GLU A  44     -16.226  33.235   9.117  1.00  0.88           N  
ATOM    712  CA  GLU A  44     -16.666  34.361   9.954  1.00  0.88           C  
ATOM    713  C   GLU A  44     -16.424  35.759   9.359  1.00  0.88           C  
ATOM    714  O   GLU A  44     -17.070  36.721   9.775  1.00  0.88           O  
ATOM    715  CB  GLU A  44     -15.999  34.328  11.331  1.00  0.88           C  
ATOM    716  CG  GLU A  44     -16.300  33.143  12.174  1.00  0.88           C  
ATOM    717  CD  GLU A  44     -15.682  33.240  13.553  1.00  0.88           C  
ATOM    718  OE1 GLU A  44     -15.086  34.245  13.848  1.00  0.88           O  
ATOM    719  OE2 GLU A  44     -15.787  32.302  14.297  1.00  0.88           O  
ATOM    720  H   GLU A  44     -15.239  33.009   9.066  1.00  0.88           H  
ATOM    721  HA  GLU A  44     -17.739  34.257  10.105  1.00  0.88           H  
ATOM    722 1HB  GLU A  44     -14.914  34.379  11.206  1.00  0.88           H  
ATOM    723 2HB  GLU A  44     -16.304  35.205  11.895  1.00  0.88           H  
ATOM    724 1HG  GLU A  44     -17.377  33.068  12.272  1.00  0.88           H  
ATOM    725 2HG  GLU A  44     -15.934  32.248  11.667  1.00  0.88           H  
ATOM    726  N   GLY A  45     -15.457  35.903   8.445  1.00  0.92           N  
ATOM    727  CA  GLY A  45     -15.094  37.216   7.905  1.00  0.92           C  
ATOM    728  C   GLY A  45     -14.066  37.972   8.759  1.00  0.92           C  
ATOM    729  O   GLY A  45     -13.764  39.135   8.493  1.00  0.92           O  
ATOM    730  H   GLY A  45     -14.948  35.100   8.090  1.00  0.92           H  
ATOM    731 1HA  GLY A  45     -14.692  37.078   6.899  1.00  0.92           H  
ATOM    732 2HA  GLY A  45     -15.993  37.822   7.803  1.00  0.92           H  
ATOM    733  N   ILE A  46     -13.541  37.307   9.781  1.00  0.96           N  
ATOM    734  CA  ILE A  46     -12.565  37.877  10.707  1.00  0.96           C  
ATOM    735  C   ILE A  46     -11.110  37.553  10.343  1.00  0.96           C  
ATOM    736  O   ILE A  46     -10.721  36.393  10.460  1.00  0.96           O  
ATOM    737  CB  ILE A  46     -12.812  37.315  12.104  1.00  0.96           C  
ATOM    738  CG1 ILE A  46     -14.232  37.598  12.526  1.00  0.96           C  
ATOM    739  CG2 ILE A  46     -11.844  37.897  13.054  1.00  0.96           C  
ATOM    740  CD1 ILE A  46     -14.546  39.072  12.549  1.00  0.96           C  
ATOM    741  H   ILE A  46     -13.854  36.359   9.932  1.00  0.96           H  
ATOM    742  HA  ILE A  46     -12.733  38.945  10.755  1.00  0.96           H  
ATOM    743  HB  ILE A  46     -12.689  36.228  12.084  1.00  0.96           H  
ATOM    744 1HG1 ILE A  46     -14.914  37.119  11.831  1.00  0.96           H  
ATOM    745 2HG1 ILE A  46     -14.401  37.179  13.521  1.00  0.96           H  
ATOM    746 1HG2 ILE A  46     -12.031  37.473  14.003  1.00  0.96           H  
ATOM    747 2HG2 ILE A  46     -10.833  37.665  12.739  1.00  0.96           H  
ATOM    748 3HG2 ILE A  46     -11.969  38.973  13.095  1.00  0.96           H  
ATOM    749 1HD1 ILE A  46     -15.580  39.218  12.856  1.00  0.96           H  
ATOM    750 2HD1 ILE A  46     -13.880  39.577  13.255  1.00  0.96           H  
ATOM    751 3HD1 ILE A  46     -14.400  39.491  11.553  1.00  0.96           H  
ATOM    752  N   PRO A  47     -10.266  38.535   9.976  1.00  0.98           N  
ATOM    753  CA  PRO A  47      -8.876  38.339   9.607  1.00  0.98           C  
ATOM    754  C   PRO A  47      -8.116  37.666  10.748  1.00  0.98           C  
ATOM    755  O   PRO A  47      -8.368  37.988  11.908  1.00  0.98           O  
ATOM    756  CB  PRO A  47      -8.377  39.779   9.399  1.00  0.98           C  
ATOM    757  CG  PRO A  47      -9.614  40.558   9.046  1.00  0.98           C  
ATOM    758  CD  PRO A  47     -10.725  39.927   9.855  1.00  0.98           C  
ATOM    759  HA  PRO A  47      -8.846  37.782   8.673  1.00  0.98           H  
ATOM    760 1HB  PRO A  47      -7.890  40.146  10.315  1.00  0.98           H  
ATOM    761 2HB  PRO A  47      -7.619  39.802   8.602  1.00  0.98           H  
ATOM    762 1HG  PRO A  47      -9.477  41.625   9.284  1.00  0.98           H  
ATOM    763 2HG  PRO A  47      -9.800  40.497   7.964  1.00  0.98           H  
ATOM    764 1HD  PRO A  47     -10.828  40.390  10.838  1.00  0.98           H  
ATOM    765 2HD  PRO A  47     -11.633  40.004   9.254  1.00  0.98           H  
ATOM    766  N   PRO A  48      -7.126  36.798  10.469  1.00  0.98           N  
ATOM    767  CA  PRO A  48      -6.256  36.139  11.436  1.00  0.98           C  
ATOM    768  C   PRO A  48      -5.644  37.099  12.447  1.00  0.98           C  
ATOM    769  O   PRO A  48      -5.488  36.756  13.615  1.00  0.98           O  
ATOM    770  CB  PRO A  48      -5.179  35.541  10.525  1.00  0.98           C  
ATOM    771  CG  PRO A  48      -5.905  35.250   9.243  1.00  0.98           C  
ATOM    772  CD  PRO A  48      -6.879  36.387   9.081  1.00  0.98           C  
ATOM    773  HA  PRO A  48      -6.824  35.347  11.947  1.00  0.98           H  
ATOM    774 1HB  PRO A  48      -4.349  36.260  10.399  1.00  0.98           H  
ATOM    775 2HB  PRO A  48      -4.752  34.637  10.983  1.00  0.98           H  
ATOM    776 1HG  PRO A  48      -5.193  35.175   8.407  1.00  0.98           H  
ATOM    777 2HG  PRO A  48      -6.413  34.271   9.313  1.00  0.98           H  
ATOM    778 1HD  PRO A  48      -6.469  37.204   8.471  1.00  0.98           H  
ATOM    779 2HD  PRO A  48      -7.779  35.948   8.660  1.00  0.98           H  
ATOM    780  N   ASP A  49      -5.374  38.332  12.021  1.00  0.94           N  
ATOM    781  CA  ASP A  49      -4.779  39.358  12.872  1.00  0.94           C  
ATOM    782  C   ASP A  49      -5.652  39.724  14.078  1.00  0.94           C  
ATOM    783  O   ASP A  49      -5.157  40.232  15.091  1.00  0.94           O  
ATOM    784  CB  ASP A  49      -4.514  40.614  12.048  1.00  0.94           C  
ATOM    785  CG  ASP A  49      -3.372  40.447  11.054  1.00  0.94           C  
ATOM    786  OD1 ASP A  49      -2.648  39.484  11.154  1.00  0.94           O  
ATOM    787  OD2 ASP A  49      -3.244  41.280  10.193  1.00  0.94           O  
ATOM    788  H   ASP A  49      -5.552  38.566  11.057  1.00  0.94           H  
ATOM    789  HA  ASP A  49      -3.828  38.978  13.246  1.00  0.94           H  
ATOM    790 1HB  ASP A  49      -5.420  40.881  11.500  1.00  0.94           H  
ATOM    791 2HB  ASP A  49      -4.282  41.443  12.714  1.00  0.94           H  
ATOM    792  N   GLN A  50      -6.960  39.535  13.944  1.00  0.88           N  
ATOM    793  CA  GLN A  50      -7.880  39.877  15.008  1.00  0.88           C  
ATOM    794  C   GLN A  50      -8.158  38.669  15.894  1.00  0.88           C  
ATOM    795  O   GLN A  50      -8.788  38.792  16.945  1.00  0.88           O  
ATOM    796  CB  GLN A  50      -9.200  40.377  14.409  1.00  0.88           C  
ATOM    797  CG  GLN A  50      -9.088  41.659  13.608  1.00  0.88           C  
ATOM    798  CD  GLN A  50     -10.431  42.128  13.043  1.00  0.88           C  
ATOM    799  OE1 GLN A  50     -11.465  41.465  13.174  1.00  0.88           O  
ATOM    800  NE2 GLN A  50     -10.418  43.292  12.402  1.00  0.88           N  
ATOM    801  H   GLN A  50      -7.335  39.095  13.106  1.00  0.88           H  
ATOM    802  HA  GLN A  50      -7.439  40.662  15.618  1.00  0.88           H  
ATOM    803 1HB  GLN A  50      -9.583  39.613  13.735  1.00  0.88           H  
ATOM    804 2HB  GLN A  50      -9.937  40.520  15.199  1.00  0.88           H  
ATOM    805 1HG  GLN A  50      -8.692  42.443  14.253  1.00  0.88           H  
ATOM    806 2HG  GLN A  50      -8.411  41.482  12.771  1.00  0.88           H  
ATOM    807 1HE2 GLN A  50     -11.263  43.661  12.010  1.00  0.88           H  
ATOM    808 2HE2 GLN A  50      -9.564  43.804  12.313  1.00  0.88           H  
ATOM    809  N   GLN A  51      -7.710  37.486  15.467  1.00  0.82           N  
ATOM    810  CA  GLN A  51      -8.087  36.262  16.156  1.00  0.82           C  
ATOM    811  C   GLN A  51      -7.108  35.756  17.207  1.00  0.82           C  
ATOM    812  O   GLN A  51      -5.895  35.692  16.981  1.00  0.82           O  
ATOM    813  CB  GLN A  51      -8.264  35.138  15.127  1.00  0.82           C  
ATOM    814  CG  GLN A  51      -9.390  35.322  14.105  1.00  0.82           C  
ATOM    815  CD  GLN A  51      -9.493  34.094  13.260  1.00  0.82           C  
ATOM    816  OE1 GLN A  51      -9.310  33.013  13.825  1.00  0.82           O  
ATOM    817  NE2 GLN A  51      -9.746  34.198  11.961  1.00  0.82           N  
ATOM    818  H   GLN A  51      -7.106  37.415  14.651  1.00  0.82           H  
ATOM    819  HA  GLN A  51      -9.036  36.437  16.655  1.00  0.82           H  
ATOM    820 1HB  GLN A  51      -7.343  35.048  14.557  1.00  0.82           H  
ATOM    821 2HB  GLN A  51      -8.407  34.191  15.643  1.00  0.82           H  
ATOM    822 1HG  GLN A  51     -10.339  35.497  14.606  1.00  0.82           H  
ATOM    823 2HG  GLN A  51      -9.140  36.158  13.460  1.00  0.82           H  
ATOM    824 1HE2 GLN A  51      -9.778  33.366  11.391  1.00  0.82           H  
ATOM    825 2HE2 GLN A  51      -9.912  35.095  11.498  1.00  0.82           H  
ATOM    826  N   ARG A  52      -7.666  35.266  18.309  1.00  0.76           N  
ATOM    827  CA  ARG A  52      -6.922  34.590  19.354  1.00  0.76           C  
ATOM    828  C   ARG A  52      -7.601  33.274  19.703  1.00  0.76           C  
ATOM    829  O   ARG A  52      -8.750  33.254  20.151  1.00  0.76           O  
ATOM    830  CB  ARG A  52      -6.864  35.458  20.599  1.00  0.76           C  
ATOM    831  CG  ARG A  52      -6.140  34.873  21.780  1.00  0.76           C  
ATOM    832  CD  ARG A  52      -6.210  35.784  22.959  1.00  0.76           C  
ATOM    833  NE  ARG A  52      -5.541  35.235  24.127  1.00  0.76           N  
ATOM    834  CZ  ARG A  52      -5.584  35.781  25.354  1.00  0.76           C  
ATOM    835  NH1 ARG A  52      -6.271  36.881  25.555  1.00  0.76           N  
ATOM    836  NH2 ARG A  52      -4.940  35.216  26.361  1.00  0.76           N  
ATOM    837  H   ARG A  52      -8.659  35.420  18.471  1.00  0.76           H  
ATOM    838  HA  ARG A  52      -5.913  34.386  19.000  1.00  0.76           H  
ATOM    839 1HB  ARG A  52      -6.383  36.404  20.353  1.00  0.76           H  
ATOM    840 2HB  ARG A  52      -7.869  35.688  20.920  1.00  0.76           H  
ATOM    841 1HG  ARG A  52      -6.587  33.916  22.049  1.00  0.76           H  
ATOM    842 2HG  ARG A  52      -5.110  34.727  21.511  1.00  0.76           H  
ATOM    843 1HD  ARG A  52      -5.735  36.731  22.711  1.00  0.76           H  
ATOM    844 2HD  ARG A  52      -7.254  35.958  23.217  1.00  0.76           H  
ATOM    845  HE  ARG A  52      -4.987  34.396  24.008  1.00  0.76           H  
ATOM    846 1HH1 ARG A  52      -6.759  37.316  24.787  1.00  0.76           H  
ATOM    847 2HH1 ARG A  52      -6.305  37.294  26.475  1.00  0.76           H  
ATOM    848 1HH2 ARG A  52      -4.408  34.367  26.216  1.00  0.76           H  
ATOM    849 2HH2 ARG A  52      -4.976  35.633  27.278  1.00  0.76           H  
ATOM    850  N   LEU A  53      -6.899  32.169  19.495  1.00  0.71           N  
ATOM    851  CA  LEU A  53      -7.475  30.870  19.810  1.00  0.71           C  
ATOM    852  C   LEU A  53      -6.935  30.342  21.114  1.00  0.71           C  
ATOM    853  O   LEU A  53      -5.730  30.424  21.378  1.00  0.71           O  
ATOM    854  CB  LEU A  53      -7.237  29.873  18.673  1.00  0.71           C  
ATOM    855  CG  LEU A  53      -7.989  30.155  17.372  1.00  0.71           C  
ATOM    856  CD1 LEU A  53      -7.516  29.207  16.270  1.00  0.71           C  
ATOM    857  CD2 LEU A  53      -9.486  29.930  17.653  1.00  0.71           C  
ATOM    858  H   LEU A  53      -5.962  32.226  19.126  1.00  0.71           H  
ATOM    859  HA  LEU A  53      -8.550  30.987  19.918  1.00  0.71           H  
ATOM    860 1HB  LEU A  53      -6.171  29.830  18.453  1.00  0.71           H  
ATOM    861 2HB  LEU A  53      -7.559  28.895  19.023  1.00  0.71           H  
ATOM    862  HG  LEU A  53      -7.818  31.184  17.049  1.00  0.71           H  
ATOM    863 1HD1 LEU A  53      -8.067  29.409  15.355  1.00  0.71           H  
ATOM    864 2HD1 LEU A  53      -6.468  29.371  16.091  1.00  0.71           H  
ATOM    865 3HD1 LEU A  53      -7.677  28.177  16.568  1.00  0.71           H  
ATOM    866 1HD2 LEU A  53     -10.063  30.120  16.764  1.00  0.71           H  
ATOM    867 2HD2 LEU A  53      -9.649  28.903  17.975  1.00  0.71           H  
ATOM    868 3HD2 LEU A  53      -9.804  30.606  18.441  1.00  0.71           H  
ATOM    869  N   ILE A  54      -7.850  29.812  21.920  1.00  0.68           N  
ATOM    870  CA  ILE A  54      -7.556  29.239  23.221  1.00  0.68           C  
ATOM    871  C   ILE A  54      -8.056  27.794  23.355  1.00  0.68           C  
ATOM    872  O   ILE A  54      -9.197  27.477  23.003  1.00  0.68           O  
ATOM    873  CB  ILE A  54      -8.155  30.134  24.334  1.00  0.68           C  
ATOM    874  CG1 ILE A  54      -7.514  31.551  24.268  1.00  0.68           C  
ATOM    875  CG2 ILE A  54      -7.945  29.504  25.705  1.00  0.68           C  
ATOM    876  CD1 ILE A  54      -8.175  32.565  25.151  1.00  0.68           C  
ATOM    877  H   ILE A  54      -8.823  29.845  21.617  1.00  0.68           H  
ATOM    878  HA  ILE A  54      -6.482  29.233  23.338  1.00  0.68           H  
ATOM    879  HB  ILE A  54      -9.220  30.255  24.151  1.00  0.68           H  
ATOM    880 1HG1 ILE A  54      -6.466  31.476  24.549  1.00  0.68           H  
ATOM    881 2HG1 ILE A  54      -7.577  31.926  23.254  1.00  0.68           H  
ATOM    882 1HG2 ILE A  54      -8.379  30.141  26.471  1.00  0.68           H  
ATOM    883 2HG2 ILE A  54      -8.418  28.528  25.740  1.00  0.68           H  
ATOM    884 3HG2 ILE A  54      -6.889  29.400  25.883  1.00  0.68           H  
ATOM    885 1HD1 ILE A  54      -7.678  33.524  25.043  1.00  0.68           H  
ATOM    886 2HD1 ILE A  54      -9.219  32.664  24.861  1.00  0.68           H  
ATOM    887 3HD1 ILE A  54      -8.115  32.241  26.189  1.00  0.68           H  
ATOM    888  N   PHE A  55      -7.206  26.910  23.861  1.00  0.66           N  
ATOM    889  CA  PHE A  55      -7.587  25.509  24.048  1.00  0.66           C  
ATOM    890  C   PHE A  55      -7.106  25.016  25.389  1.00  0.66           C  
ATOM    891  O   PHE A  55      -5.948  25.208  25.751  1.00  0.66           O  
ATOM    892  CB  PHE A  55      -7.022  24.615  22.963  1.00  0.66           C  
ATOM    893  CG  PHE A  55      -7.416  23.200  23.079  1.00  0.66           C  
ATOM    894  CD1 PHE A  55      -8.709  22.834  22.837  1.00  0.66           C  
ATOM    895  CD2 PHE A  55      -6.492  22.221  23.422  1.00  0.66           C  
ATOM    896  CE1 PHE A  55      -9.103  21.534  22.938  1.00  0.66           C  
ATOM    897  CE2 PHE A  55      -6.878  20.899  23.519  1.00  0.66           C  
ATOM    898  CZ  PHE A  55      -8.191  20.553  23.275  1.00  0.66           C  
ATOM    899  H   PHE A  55      -6.276  27.233  24.130  1.00  0.66           H  
ATOM    900  HA  PHE A  55      -8.675  25.433  24.027  1.00  0.66           H  
ATOM    901 1HB  PHE A  55      -7.325  24.974  22.003  1.00  0.66           H  
ATOM    902 2HB  PHE A  55      -5.962  24.636  23.016  1.00  0.66           H  
ATOM    903  HD1 PHE A  55      -9.431  23.602  22.569  1.00  0.66           H  
ATOM    904  HD2 PHE A  55      -5.454  22.499  23.612  1.00  0.66           H  
ATOM    905  HE1 PHE A  55     -10.140  21.286  22.753  1.00  0.66           H  
ATOM    906  HE2 PHE A  55      -6.143  20.131  23.783  1.00  0.66           H  
ATOM    907  HZ  PHE A  55      -8.501  19.511  23.349  1.00  0.66           H  
ATOM    908  N   ALA A  56      -8.019  24.435  26.159  1.00  0.65           N  
ATOM    909  CA  ALA A  56      -7.718  23.936  27.498  1.00  0.65           C  
ATOM    910  C   ALA A  56      -7.153  25.056  28.375  1.00  0.65           C  
ATOM    911  O   ALA A  56      -6.318  24.826  29.249  1.00  0.65           O  
ATOM    912  CB  ALA A  56      -6.743  22.769  27.421  1.00  0.65           C  
ATOM    913  H   ALA A  56      -8.952  24.311  25.790  1.00  0.65           H  
ATOM    914  HA  ALA A  56      -8.648  23.590  27.948  1.00  0.65           H  
ATOM    915 1HB  ALA A  56      -6.554  22.394  28.425  1.00  0.65           H  
ATOM    916 2HB  ALA A  56      -7.175  21.975  26.811  1.00  0.65           H  
ATOM    917 3HB  ALA A  56      -5.802  23.087  26.979  1.00  0.65           H  
ATOM    918  N   GLY A  57      -7.636  26.274  28.132  1.00  0.64           N  
ATOM    919  CA  GLY A  57      -7.243  27.461  28.875  1.00  0.64           C  
ATOM    920  C   GLY A  57      -5.950  28.126  28.387  1.00  0.64           C  
ATOM    921  O   GLY A  57      -5.558  29.160  28.933  1.00  0.64           O  
ATOM    922  H   GLY A  57      -8.313  26.373  27.392  1.00  0.64           H  
ATOM    923 1HA  GLY A  57      -8.054  28.187  28.829  1.00  0.64           H  
ATOM    924 2HA  GLY A  57      -7.128  27.195  29.925  1.00  0.64           H  
ATOM    925  N   LYS A  58      -5.294  27.575  27.363  1.00  0.63           N  
ATOM    926  CA  LYS A  58      -4.042  28.165  26.897  1.00  0.63           C  
ATOM    927  C   LYS A  58      -4.152  28.787  25.514  1.00  0.63           C  
ATOM    928  O   LYS A  58      -4.798  28.247  24.619  1.00  0.63           O  
ATOM    929  CB  LYS A  58      -2.954  27.099  26.876  1.00  0.63           C  
ATOM    930  CG  LYS A  58      -2.609  26.545  28.256  1.00  0.63           C  
ATOM    931  CD  LYS A  58      -1.492  25.515  28.185  1.00  0.63           C  
ATOM    932  CE  LYS A  58      -1.168  24.956  29.564  1.00  0.63           C  
ATOM    933  NZ  LYS A  58      -0.081  23.941  29.509  1.00  0.63           N  
ATOM    934  H   LYS A  58      -5.631  26.720  26.925  1.00  0.63           H  
ATOM    935  HA  LYS A  58      -3.748  28.951  27.590  1.00  0.63           H  
ATOM    936 1HB  LYS A  58      -3.286  26.262  26.255  1.00  0.63           H  
ATOM    937 2HB  LYS A  58      -2.049  27.508  26.423  1.00  0.63           H  
ATOM    938 1HG  LYS A  58      -2.308  27.362  28.911  1.00  0.63           H  
ATOM    939 2HG  LYS A  58      -3.498  26.070  28.680  1.00  0.63           H  
ATOM    940 1HD  LYS A  58      -1.803  24.695  27.534  1.00  0.63           H  
ATOM    941 2HD  LYS A  58      -0.596  25.972  27.766  1.00  0.63           H  
ATOM    942 1HE  LYS A  58      -0.857  25.772  30.215  1.00  0.63           H  
ATOM    943 2HE  LYS A  58      -2.064  24.494  29.980  1.00  0.63           H  
ATOM    944 1HZ  LYS A  58       0.105  23.595  30.440  1.00  0.63           H  
ATOM    945 2HZ  LYS A  58      -0.365  23.174  28.916  1.00  0.63           H  
ATOM    946 3HZ  LYS A  58       0.756  24.363  29.134  1.00  0.63           H  
ATOM    947  N   GLN A  59      -3.480  29.915  25.317  1.00  0.62           N  
ATOM    948  CA  GLN A  59      -3.450  30.532  23.995  1.00  0.62           C  
ATOM    949  C   GLN A  59      -2.585  29.711  23.058  1.00  0.62           C  
ATOM    950  O   GLN A  59      -1.517  29.233  23.448  1.00  0.62           O  
ATOM    951  CB  GLN A  59      -2.967  31.974  24.047  1.00  0.62           C  
ATOM    952  CG  GLN A  59      -3.002  32.659  22.694  1.00  0.62           C  
ATOM    953  CD  GLN A  59      -2.655  34.104  22.776  1.00  0.62           C  
ATOM    954  OE1 GLN A  59      -2.689  34.687  23.863  1.00  0.62           O  
ATOM    955  NE2 GLN A  59      -2.320  34.704  21.642  1.00  0.62           N  
ATOM    956  H   GLN A  59      -2.977  30.338  26.084  1.00  0.62           H  
ATOM    957  HA  GLN A  59      -4.458  30.534  23.588  1.00  0.62           H  
ATOM    958 1HB  GLN A  59      -3.591  32.543  24.733  1.00  0.62           H  
ATOM    959 2HB  GLN A  59      -1.945  32.006  24.419  1.00  0.62           H  
ATOM    960 1HG  GLN A  59      -2.271  32.184  22.041  1.00  0.62           H  
ATOM    961 2HG  GLN A  59      -4.002  32.553  22.270  1.00  0.62           H  
ATOM    962 1HE2 GLN A  59      -2.071  35.674  21.640  1.00  0.62           H  
ATOM    963 2HE2 GLN A  59      -2.306  34.184  20.785  1.00  0.62           H  
ATOM    964  N   LEU A  60      -3.056  29.540  21.837  1.00  0.60           N  
ATOM    965  CA  LEU A  60      -2.347  28.760  20.843  1.00  0.60           C  
ATOM    966  C   LEU A  60      -1.458  29.682  20.003  1.00  0.60           C  
ATOM    967  O   LEU A  60      -1.807  30.844  19.781  1.00  0.60           O  
ATOM    968  CB  LEU A  60      -3.383  28.054  19.982  1.00  0.60           C  
ATOM    969  CG  LEU A  60      -4.408  27.259  20.790  1.00  0.60           C  
ATOM    970  CD1 LEU A  60      -5.386  26.574  19.857  1.00  0.60           C  
ATOM    971  CD2 LEU A  60      -3.707  26.321  21.652  1.00  0.60           C  
ATOM    972  H   LEU A  60      -3.961  29.942  21.605  1.00  0.60           H  
ATOM    973  HA  LEU A  60      -1.721  28.025  21.345  1.00  0.60           H  
ATOM    974 1HB  LEU A  60      -3.909  28.785  19.372  1.00  0.60           H  
ATOM    975 2HB  LEU A  60      -2.874  27.357  19.344  1.00  0.60           H  
ATOM    976  HG  LEU A  60      -4.977  27.948  21.416  1.00  0.60           H  
ATOM    977 1HD1 LEU A  60      -6.119  26.038  20.432  1.00  0.60           H  
ATOM    978 2HD1 LEU A  60      -5.882  27.311  19.244  1.00  0.60           H  
ATOM    979 3HD1 LEU A  60      -4.852  25.879  19.227  1.00  0.60           H  
ATOM    980 1HD2 LEU A  60      -4.391  25.782  22.237  1.00  0.60           H  
ATOM    981 2HD2 LEU A  60      -3.169  25.665  21.035  1.00  0.60           H  
ATOM    982 3HD2 LEU A  60      -3.026  26.857  22.310  1.00  0.60           H  
ATOM    983  N   GLU A  61      -0.309  29.177  19.551  1.00  0.59           N  
ATOM    984  CA  GLU A  61       0.619  29.959  18.729  1.00  0.59           C  
ATOM    985  C   GLU A  61       0.434  29.649  17.247  1.00  0.59           C  
ATOM    986  O   GLU A  61       0.267  28.492  16.866  1.00  0.59           O  
ATOM    987  CB  GLU A  61       2.063  29.643  19.122  1.00  0.59           C  
ATOM    988  CG  GLU A  61       2.471  30.002  20.530  1.00  0.59           C  
ATOM    989  CD  GLU A  61       3.901  29.561  20.841  1.00  0.59           C  
ATOM    990  OE1 GLU A  61       4.515  28.937  19.989  1.00  0.59           O  
ATOM    991  OE2 GLU A  61       4.369  29.844  21.918  1.00  0.59           O  
ATOM    992  H   GLU A  61      -0.073  28.223  19.779  1.00  0.59           H  
ATOM    993  HA  GLU A  61       0.422  31.020  18.888  1.00  0.59           H  
ATOM    994 1HB  GLU A  61       2.216  28.586  19.019  1.00  0.59           H  
ATOM    995 2HB  GLU A  61       2.745  30.138  18.432  1.00  0.59           H  
ATOM    996 1HG  GLU A  61       2.392  31.081  20.663  1.00  0.59           H  
ATOM    997 2HG  GLU A  61       1.782  29.524  21.228  1.00  0.59           H  
ATOM    998  N   ASP A  62       0.583  30.668  16.401  1.00  0.59           N  
ATOM    999  CA  ASP A  62       0.391  30.542  14.950  1.00  0.59           C  
ATOM   1000  C   ASP A  62       1.254  29.482  14.259  1.00  0.59           C  
ATOM   1001  O   ASP A  62       0.807  28.831  13.305  1.00  0.59           O  
ATOM   1002  CB  ASP A  62       0.684  31.887  14.279  1.00  0.59           C  
ATOM   1003  CG  ASP A  62      -0.388  32.948  14.521  1.00  0.59           C  
ATOM   1004  OD1 ASP A  62      -1.463  32.606  14.970  1.00  0.59           O  
ATOM   1005  OD2 ASP A  62      -0.128  34.093  14.261  1.00  0.59           O  
ATOM   1006  H   ASP A  62       0.772  31.582  16.787  1.00  0.59           H  
ATOM   1007  HA  ASP A  62      -0.653  30.302  14.773  1.00  0.59           H  
ATOM   1008 1HB  ASP A  62       1.638  32.271  14.640  1.00  0.59           H  
ATOM   1009 2HB  ASP A  62       0.788  31.736  13.202  1.00  0.59           H  
ATOM   1010  N   GLY A  63       2.489  29.318  14.738  1.00  0.59           N  
ATOM   1011  CA  GLY A  63       3.454  28.407  14.124  1.00  0.59           C  
ATOM   1012  C   GLY A  63       3.392  26.964  14.622  1.00  0.59           C  
ATOM   1013  O   GLY A  63       4.212  26.137  14.219  1.00  0.59           O  
ATOM   1014  H   GLY A  63       2.769  29.855  15.546  1.00  0.59           H  
ATOM   1015 1HA  GLY A  63       3.305  28.415  13.045  1.00  0.59           H  
ATOM   1016 2HA  GLY A  63       4.456  28.796  14.296  1.00  0.59           H  
ATOM   1017  N   ARG A  64       2.453  26.657  15.507  1.00  0.61           N  
ATOM   1018  CA  ARG A  64       2.348  25.310  16.057  1.00  0.61           C  
ATOM   1019  C   ARG A  64       1.168  24.605  15.432  1.00  0.61           C  
ATOM   1020  O   ARG A  64       0.327  25.262  14.813  1.00  0.61           O  
ATOM   1021  CB  ARG A  64       2.186  25.365  17.549  1.00  0.61           C  
ATOM   1022  CG  ARG A  64       3.312  26.094  18.273  1.00  0.61           C  
ATOM   1023  CD  ARG A  64       4.588  25.375  18.252  1.00  0.61           C  
ATOM   1024  NE  ARG A  64       5.600  26.096  19.025  1.00  0.61           N  
ATOM   1025  CZ  ARG A  64       6.864  25.665  19.213  1.00  0.61           C  
ATOM   1026  NH1 ARG A  64       7.250  24.521  18.685  1.00  0.61           N  
ATOM   1027  NH2 ARG A  64       7.717  26.384  19.923  1.00  0.61           N  
ATOM   1028  H   ARG A  64       1.787  27.366  15.825  1.00  0.61           H  
ATOM   1029  HA  ARG A  64       3.254  24.747  15.824  1.00  0.61           H  
ATOM   1030 1HB  ARG A  64       1.278  25.911  17.768  1.00  0.61           H  
ATOM   1031 2HB  ARG A  64       2.087  24.359  17.961  1.00  0.61           H  
ATOM   1032 1HG  ARG A  64       3.473  27.060  17.799  1.00  0.61           H  
ATOM   1033 2HG  ARG A  64       3.038  26.250  19.315  1.00  0.61           H  
ATOM   1034 1HD  ARG A  64       4.461  24.381  18.684  1.00  0.61           H  
ATOM   1035 2HD  ARG A  64       4.939  25.286  17.223  1.00  0.61           H  
ATOM   1036  HE  ARG A  64       5.324  27.009  19.446  1.00  0.61           H  
ATOM   1037 1HH1 ARG A  64       6.598  23.970  18.139  1.00  0.61           H  
ATOM   1038 2HH1 ARG A  64       8.196  24.195  18.823  1.00  0.61           H  
ATOM   1039 1HH2 ARG A  64       7.426  27.266  20.333  1.00  0.61           H  
ATOM   1040 2HH2 ARG A  64       8.660  26.056  20.059  1.00  0.61           H  
ATOM   1041  N   THR A  65       1.111  23.274  15.559  1.00  0.63           N  
ATOM   1042  CA  THR A  65      -0.001  22.527  14.984  1.00  0.63           C  
ATOM   1043  C   THR A  65      -1.036  22.111  15.991  1.00  0.63           C  
ATOM   1044  O   THR A  65      -0.788  22.093  17.191  1.00  0.63           O  
ATOM   1045  CB  THR A  65       0.505  21.279  14.227  1.00  0.63           C  
ATOM   1046  OG1 THR A  65       1.149  20.372  15.152  1.00  0.63           O  
ATOM   1047  CG2 THR A  65       1.474  21.698  13.159  1.00  0.63           C  
ATOM   1048  H   THR A  65       1.842  22.757  16.067  1.00  0.63           H  
ATOM   1049  HA  THR A  65      -0.507  23.158  14.293  1.00  0.63           H  
ATOM   1050  HB  THR A  65      -0.337  20.773  13.762  1.00  0.63           H  
ATOM   1051  HG1 THR A  65       1.899  20.839  15.609  1.00  0.63           H  
ATOM   1052 1HG2 THR A  65       1.822  20.819  12.621  1.00  0.63           H  
ATOM   1053 2HG2 THR A  65       0.971  22.369  12.468  1.00  0.63           H  
ATOM   1054 3HG2 THR A  65       2.323  22.208  13.615  1.00  0.63           H  
ATOM   1055  N   LEU A  66      -2.176  21.666  15.497  1.00  0.65           N  
ATOM   1056  CA  LEU A  66      -3.219  21.188  16.391  1.00  0.65           C  
ATOM   1057  C   LEU A  66      -2.716  19.998  17.223  1.00  0.65           C  
ATOM   1058  O   LEU A  66      -2.967  19.900  18.434  1.00  0.65           O  
ATOM   1059  CB  LEU A  66      -4.451  20.811  15.565  1.00  0.65           C  
ATOM   1060  CG  LEU A  66      -5.212  21.999  14.927  1.00  0.65           C  
ATOM   1061  CD1 LEU A  66      -6.298  21.472  14.037  1.00  0.65           C  
ATOM   1062  CD2 LEU A  66      -5.801  22.856  16.026  1.00  0.65           C  
ATOM   1063  H   LEU A  66      -2.317  21.714  14.484  1.00  0.65           H  
ATOM   1064  HA  LEU A  66      -3.485  21.995  17.069  1.00  0.65           H  
ATOM   1065 1HB  LEU A  66      -4.126  20.166  14.746  1.00  0.65           H  
ATOM   1066 2HB  LEU A  66      -5.141  20.251  16.173  1.00  0.65           H  
ATOM   1067  HG  LEU A  66      -4.523  22.592  14.313  1.00  0.65           H  
ATOM   1068 1HD1 LEU A  66      -6.832  22.302  13.584  1.00  0.65           H  
ATOM   1069 2HD1 LEU A  66      -5.861  20.851  13.257  1.00  0.65           H  
ATOM   1070 3HD1 LEU A  66      -6.980  20.887  14.631  1.00  0.65           H  
ATOM   1071 1HD2 LEU A  66      -6.345  23.686  15.625  1.00  0.65           H  
ATOM   1072 2HD2 LEU A  66      -6.467  22.259  16.603  1.00  0.65           H  
ATOM   1073 3HD2 LEU A  66      -4.998  23.226  16.654  1.00  0.65           H  
ATOM   1074  N   SER A  67      -1.901  19.140  16.604  1.00  0.67           N  
ATOM   1075  CA  SER A  67      -1.345  17.997  17.319  1.00  0.67           C  
ATOM   1076  C   SER A  67      -0.410  18.399  18.474  1.00  0.67           C  
ATOM   1077  O   SER A  67      -0.257  17.644  19.434  1.00  0.67           O  
ATOM   1078  CB  SER A  67      -0.580  17.085  16.364  1.00  0.67           C  
ATOM   1079  OG  SER A  67       0.644  17.644  15.913  1.00  0.67           O  
ATOM   1080  H   SER A  67      -1.729  19.231  15.604  1.00  0.67           H  
ATOM   1081  HA  SER A  67      -2.177  17.430  17.738  1.00  0.67           H  
ATOM   1082 1HB  SER A  67      -0.385  16.134  16.853  1.00  0.67           H  
ATOM   1083 2HB  SER A  67      -1.211  16.879  15.505  1.00  0.67           H  
ATOM   1084  HG  SER A  67       0.500  18.586  15.672  1.00  0.67           H  
ATOM   1085  N   ASP A  68       0.126  19.626  18.469  1.00  0.69           N  
ATOM   1086  CA  ASP A  68       1.080  20.048  19.498  1.00  0.69           C  
ATOM   1087  C   ASP A  68       0.365  20.465  20.769  1.00  0.69           C  
ATOM   1088  O   ASP A  68       0.989  20.674  21.812  1.00  0.69           O  
ATOM   1089  CB  ASP A  68       1.932  21.223  18.992  1.00  0.69           C  
ATOM   1090  CG  ASP A  68       2.936  20.848  17.880  1.00  0.69           C  
ATOM   1091  OD1 ASP A  68       3.616  19.861  18.024  1.00  0.69           O  
ATOM   1092  OD2 ASP A  68       2.980  21.545  16.857  1.00  0.69           O  
ATOM   1093  H   ASP A  68      -0.104  20.285  17.732  1.00  0.69           H  
ATOM   1094  HA  ASP A  68       1.735  19.209  19.728  1.00  0.69           H  
ATOM   1095 1HB  ASP A  68       1.267  22.003  18.620  1.00  0.69           H  
ATOM   1096 2HB  ASP A  68       2.482  21.649  19.828  1.00  0.69           H  
ATOM   1097  N   TYR A  69      -0.952  20.584  20.674  1.00  0.72           N  
ATOM   1098  CA  TYR A  69      -1.782  20.968  21.789  1.00  0.72           C  
ATOM   1099  C   TYR A  69      -2.706  19.828  22.169  1.00  0.72           C  
ATOM   1100  O   TYR A  69      -3.617  19.998  22.979  1.00  0.72           O  
ATOM   1101  CB  TYR A  69      -2.584  22.185  21.407  1.00  0.72           C  
ATOM   1102  CG  TYR A  69      -1.745  23.335  21.074  1.00  0.72           C  
ATOM   1103  CD1 TYR A  69      -1.644  23.763  19.759  1.00  0.72           C  
ATOM   1104  CD2 TYR A  69      -1.054  23.972  22.078  1.00  0.72           C  
ATOM   1105  CE1 TYR A  69      -0.855  24.844  19.465  1.00  0.72           C  
ATOM   1106  CE2 TYR A  69      -0.266  25.044  21.788  1.00  0.72           C  
ATOM   1107  CZ  TYR A  69      -0.163  25.485  20.503  1.00  0.72           C  
ATOM   1108  OH  TYR A  69       0.624  26.555  20.252  1.00  0.72           O  
ATOM   1109  H   TYR A  69      -1.422  20.392  19.789  1.00  0.72           H  
ATOM   1110  HA  TYR A  69      -1.150  21.195  22.647  1.00  0.72           H  
ATOM   1111 1HB  TYR A  69      -3.170  21.948  20.530  1.00  0.72           H  
ATOM   1112 2HB  TYR A  69      -3.267  22.464  22.208  1.00  0.72           H  
ATOM   1113  HD1 TYR A  69      -2.192  23.247  18.970  1.00  0.72           H  
ATOM   1114  HD2 TYR A  69      -1.139  23.621  23.106  1.00  0.72           H  
ATOM   1115  HE1 TYR A  69      -0.778  25.188  18.436  1.00  0.72           H  
ATOM   1116  HE2 TYR A  69       0.280  25.551  22.583  1.00  0.72           H  
ATOM   1117  HH  TYR A  69       1.124  26.780  21.052  1.00  0.72           H  
ATOM   1118  N   ASN A  70      -2.477  18.663  21.557  1.00  0.74           N  
ATOM   1119  CA  ASN A  70      -3.323  17.492  21.731  1.00  0.74           C  
ATOM   1120  C   ASN A  70      -4.786  17.763  21.386  1.00  0.74           C  
ATOM   1121  O   ASN A  70      -5.695  17.284  22.070  1.00  0.74           O  
ATOM   1122  CB  ASN A  70      -3.194  16.930  23.135  1.00  0.74           C  
ATOM   1123  CG  ASN A  70      -3.733  15.517  23.232  1.00  0.74           C  
ATOM   1124  OD1 ASN A  70      -3.661  14.752  22.253  1.00  0.74           O  
ATOM   1125  ND2 ASN A  70      -4.246  15.161  24.394  1.00  0.74           N  
ATOM   1126  H   ASN A  70      -1.682  18.566  20.927  1.00  0.74           H  
ATOM   1127  HA  ASN A  70      -2.975  16.728  21.032  1.00  0.74           H  
ATOM   1128 1HB  ASN A  70      -2.146  16.936  23.437  1.00  0.74           H  
ATOM   1129 2HB  ASN A  70      -3.744  17.559  23.835  1.00  0.74           H  
ATOM   1130 1HD2 ASN A  70      -4.605  14.238  24.538  1.00  0.74           H  
ATOM   1131 2HD2 ASN A  70      -4.270  15.819  25.147  1.00  0.74           H  
ATOM   1132  N   ILE A  71      -5.016  18.487  20.294  1.00  0.75           N  
ATOM   1133  CA  ILE A  71      -6.365  18.743  19.818  1.00  0.75           C  
ATOM   1134  C   ILE A  71      -6.788  17.555  18.962  1.00  0.75           C  
ATOM   1135  O   ILE A  71      -6.051  17.125  18.071  1.00  0.75           O  
ATOM   1136  CB  ILE A  71      -6.423  20.087  19.083  1.00  0.75           C  
ATOM   1137  CG1 ILE A  71      -6.093  21.198  20.091  1.00  0.75           C  
ATOM   1138  CG2 ILE A  71      -7.785  20.282  18.454  1.00  0.75           C  
ATOM   1139  CD1 ILE A  71      -5.794  22.560  19.529  1.00  0.75           C  
ATOM   1140  H   ILE A  71      -4.233  18.874  19.767  1.00  0.75           H  
ATOM   1141  HA  ILE A  71      -7.038  18.802  20.674  1.00  0.75           H  
ATOM   1142  HB  ILE A  71      -5.660  20.107  18.328  1.00  0.75           H  
ATOM   1143 1HG1 ILE A  71      -6.949  21.302  20.726  1.00  0.75           H  
ATOM   1144 2HG1 ILE A  71      -5.250  20.873  20.694  1.00  0.75           H  
ATOM   1145 1HG2 ILE A  71      -7.836  21.219  17.941  1.00  0.75           H  
ATOM   1146 2HG2 ILE A  71      -7.980  19.473  17.748  1.00  0.75           H  
ATOM   1147 3HG2 ILE A  71      -8.523  20.269  19.235  1.00  0.75           H  
ATOM   1148 1HD1 ILE A  71      -5.598  23.255  20.348  1.00  0.75           H  
ATOM   1149 2HD1 ILE A  71      -4.919  22.498  18.897  1.00  0.75           H  
ATOM   1150 3HD1 ILE A  71      -6.634  22.911  18.957  1.00  0.75           H  
ATOM   1151  N   GLN A  72      -7.930  16.966  19.294  1.00  0.76           N  
ATOM   1152  CA  GLN A  72      -8.399  15.747  18.641  1.00  0.76           C  
ATOM   1153  C   GLN A  72      -9.834  15.887  18.161  1.00  0.76           C  
ATOM   1154  O   GLN A  72     -10.523  16.837  18.544  1.00  0.76           O  
ATOM   1155  CB  GLN A  72      -8.292  14.554  19.600  1.00  0.76           C  
ATOM   1156  CG  GLN A  72      -6.866  14.246  20.109  1.00  0.76           C  
ATOM   1157  CD  GLN A  72      -6.828  13.000  21.006  1.00  0.76           C  
ATOM   1158  OE1 GLN A  72      -7.777  12.208  21.004  1.00  0.76           O  
ATOM   1159  NE2 GLN A  72      -5.751  12.813  21.764  1.00  0.76           N  
ATOM   1160  H   GLN A  72      -8.516  17.372  20.018  1.00  0.76           H  
ATOM   1161  HA  GLN A  72      -7.770  15.554  17.774  1.00  0.76           H  
ATOM   1162 1HB  GLN A  72      -8.924  14.737  20.470  1.00  0.76           H  
ATOM   1163 2HB  GLN A  72      -8.674  13.660  19.110  1.00  0.76           H  
ATOM   1164 1HG  GLN A  72      -6.208  14.083  19.256  1.00  0.76           H  
ATOM   1165 2HG  GLN A  72      -6.506  15.091  20.700  1.00  0.76           H  
ATOM   1166 1HE2 GLN A  72      -5.693  12.013  22.357  1.00  0.76           H  
ATOM   1167 2HE2 GLN A  72      -4.986  13.480  21.760  1.00  0.76           H  
ATOM   1168  N   LYS A  73     -10.292  14.935  17.352  1.00  0.74           N  
ATOM   1169  CA  LYS A  73     -11.677  14.956  16.894  1.00  0.74           C  
ATOM   1170  C   LYS A  73     -12.600  15.106  18.101  1.00  0.74           C  
ATOM   1171  O   LYS A  73     -12.478  14.382  19.091  1.00  0.74           O  
ATOM   1172  CB  LYS A  73     -12.001  13.683  16.112  1.00  0.74           C  
ATOM   1173  CG  LYS A  73     -13.381  13.660  15.495  1.00  0.74           C  
ATOM   1174  CD  LYS A  73     -13.593  12.426  14.629  1.00  0.74           C  
ATOM   1175  CE  LYS A  73     -14.978  12.430  13.997  1.00  0.74           C  
ATOM   1176  NZ  LYS A  73     -15.191  11.238  13.127  1.00  0.74           N  
ATOM   1177  H   LYS A  73      -9.678  14.190  17.053  1.00  0.74           H  
ATOM   1178  HA  LYS A  73     -11.828  15.825  16.249  1.00  0.74           H  
ATOM   1179 1HB  LYS A  73     -11.272  13.532  15.323  1.00  0.74           H  
ATOM   1180 2HB  LYS A  73     -11.933  12.827  16.782  1.00  0.74           H  
ATOM   1181 1HG  LYS A  73     -14.105  13.636  16.287  1.00  0.74           H  
ATOM   1182 2HG  LYS A  73     -13.540  14.567  14.912  1.00  0.74           H  
ATOM   1183 1HD  LYS A  73     -12.838  12.399  13.840  1.00  0.74           H  
ATOM   1184 2HD  LYS A  73     -13.486  11.531  15.243  1.00  0.74           H  
ATOM   1185 1HE  LYS A  73     -15.731  12.433  14.787  1.00  0.74           H  
ATOM   1186 2HE  LYS A  73     -15.093  13.334  13.396  1.00  0.74           H  
ATOM   1187 1HZ  LYS A  73     -16.118  11.275  12.726  1.00  0.74           H  
ATOM   1188 2HZ  LYS A  73     -14.502  11.232  12.385  1.00  0.74           H  
ATOM   1189 3HZ  LYS A  73     -15.097  10.397  13.679  1.00  0.74           H  
ATOM   1190  N   GLU A  74     -13.504  16.071  17.999  1.00  0.71           N  
ATOM   1191  CA  GLU A  74     -14.592  16.954  18.397  1.00  0.71           C  
ATOM   1192  C   GLU A  74     -14.179  17.875  19.547  1.00  0.71           C  
ATOM   1193  O   GLU A  74     -15.013  18.339  20.328  1.00  0.71           O  
ATOM   1194  CB  GLU A  74     -15.837  16.150  18.803  1.00  0.71           C  
ATOM   1195  CG  GLU A  74     -16.434  15.285  17.693  1.00  0.71           C  
ATOM   1196  CD  GLU A  74     -17.735  14.616  18.076  1.00  0.71           C  
ATOM   1197  OE1 GLU A  74     -18.027  14.538  19.245  1.00  0.71           O  
ATOM   1198  OE2 GLU A  74     -18.433  14.181  17.189  1.00  0.71           O  
ATOM   1199  H   GLU A  74     -13.685  15.731  18.931  1.00  0.71           H  
ATOM   1200  HA  GLU A  74     -14.841  17.581  17.540  1.00  0.71           H  
ATOM   1201 1HB  GLU A  74     -15.578  15.489  19.630  1.00  0.71           H  
ATOM   1202 2HB  GLU A  74     -16.610  16.828  19.161  1.00  0.71           H  
ATOM   1203 1HG  GLU A  74     -16.584  15.887  16.797  1.00  0.71           H  
ATOM   1204 2HG  GLU A  74     -15.725  14.517  17.460  1.00  0.71           H  
ATOM   1205  N   SER A  75     -12.882  18.172  19.616  1.00  0.67           N  
ATOM   1206  CA  SER A  75     -12.338  19.124  20.579  1.00  0.67           C  
ATOM   1207  C   SER A  75     -12.895  20.516  20.334  1.00  0.67           C  
ATOM   1208  O   SER A  75     -13.163  20.877  19.182  1.00  0.67           O  
ATOM   1209  CB  SER A  75     -10.834  19.167  20.474  1.00  0.67           C  
ATOM   1210  OG  SER A  75     -10.258  17.947  20.854  1.00  0.67           O  
ATOM   1211  H   SER A  75     -12.227  17.717  18.976  1.00  0.67           H  
ATOM   1212  HA  SER A  75     -12.621  18.805  21.584  1.00  0.67           H  
ATOM   1213 1HB  SER A  75     -10.579  19.374  19.439  1.00  0.67           H  
ATOM   1214 2HB  SER A  75     -10.446  19.961  21.064  1.00  0.67           H  
ATOM   1215  HG  SER A  75     -10.584  17.304  20.190  1.00  0.67           H  
ATOM   1216  N   THR A  76     -13.038  21.299  21.404  1.00  0.64           N  
ATOM   1217  CA  THR A  76     -13.511  22.669  21.268  1.00  0.64           C  
ATOM   1218  C   THR A  76     -12.476  23.723  21.629  1.00  0.64           C  
ATOM   1219  O   THR A  76     -11.902  23.715  22.720  1.00  0.64           O  
ATOM   1220  CB  THR A  76     -14.756  22.921  22.131  1.00  0.64           C  
ATOM   1221  OG1 THR A  76     -15.833  22.065  21.709  1.00  0.64           O  
ATOM   1222  CG2 THR A  76     -15.183  24.373  22.021  1.00  0.64           C  
ATOM   1223  H   THR A  76     -12.814  20.937  22.319  1.00  0.64           H  
ATOM   1224  HA  THR A  76     -13.790  22.824  20.232  1.00  0.64           H  
ATOM   1225  HB  THR A  76     -14.521  22.699  23.169  1.00  0.64           H  
ATOM   1226  HG1 THR A  76     -15.510  21.166  21.582  1.00  0.64           H  
ATOM   1227 1HG2 THR A  76     -16.047  24.526  22.639  1.00  0.64           H  
ATOM   1228 2HG2 THR A  76     -14.383  25.030  22.359  1.00  0.64           H  
ATOM   1229 3HG2 THR A  76     -15.421  24.604  20.982  1.00  0.64           H  
ATOM   1230  N   LEU A  77     -12.269  24.639  20.692  1.00  0.64           N  
ATOM   1231  CA  LEU A  77     -11.363  25.767  20.820  1.00  0.64           C  
ATOM   1232  C   LEU A  77     -12.219  26.995  21.039  1.00  0.64           C  
ATOM   1233  O   LEU A  77     -13.334  27.063  20.515  1.00  0.64           O  
ATOM   1234  CB  LEU A  77     -10.529  25.952  19.546  1.00  0.64           C  
ATOM   1235  CG  LEU A  77      -9.321  24.998  19.328  1.00  0.64           C  
ATOM   1236  CD1 LEU A  77      -9.812  23.546  19.209  1.00  0.64           C  
ATOM   1237  CD2 LEU A  77      -8.571  25.438  18.053  1.00  0.64           C  
ATOM   1238  H   LEU A  77     -12.800  24.544  19.826  1.00  0.64           H  
ATOM   1239  HA  LEU A  77     -10.711  25.627  21.681  1.00  0.64           H  
ATOM   1240 1HB  LEU A  77     -11.190  25.814  18.705  1.00  0.64           H  
ATOM   1241 2HB  LEU A  77     -10.154  26.976  19.527  1.00  0.64           H  
ATOM   1242  HG  LEU A  77      -8.650  25.058  20.174  1.00  0.64           H  
ATOM   1243 1HD1 LEU A  77      -8.971  22.899  19.058  1.00  0.64           H  
ATOM   1244 2HD1 LEU A  77     -10.313  23.252  20.109  1.00  0.64           H  
ATOM   1245 3HD1 LEU A  77     -10.496  23.455  18.371  1.00  0.64           H  
ATOM   1246 1HD2 LEU A  77      -7.714  24.788  17.884  1.00  0.64           H  
ATOM   1247 2HD2 LEU A  77      -9.242  25.383  17.197  1.00  0.64           H  
ATOM   1248 3HD2 LEU A  77      -8.229  26.460  18.178  1.00  0.64           H  
ATOM   1249  N   HIS A  78     -11.705  27.970  21.758  1.00  0.67           N  
ATOM   1250  CA  HIS A  78     -12.459  29.191  21.962  1.00  0.67           C  
ATOM   1251  C   HIS A  78     -11.788  30.325  21.216  1.00  0.67           C  
ATOM   1252  O   HIS A  78     -10.559  30.434  21.209  1.00  0.67           O  
ATOM   1253  CB  HIS A  78     -12.566  29.474  23.462  1.00  0.67           C  
ATOM   1254  CG  HIS A  78     -13.301  28.371  24.179  1.00  0.67           C  
ATOM   1255  ND1 HIS A  78     -14.651  28.429  24.463  1.00  0.67           N  
ATOM   1256  CD2 HIS A  78     -12.870  27.170  24.640  1.00  0.67           C  
ATOM   1257  CE1 HIS A  78     -15.017  27.315  25.077  1.00  0.67           C  
ATOM   1258  NE2 HIS A  78     -13.957  26.536  25.199  1.00  0.67           N  
ATOM   1259  H   HIS A  78     -10.787  27.856  22.186  1.00  0.67           H  
ATOM   1260  HA  HIS A  78     -13.469  29.086  21.566  1.00  0.67           H  
ATOM   1261 1HB  HIS A  78     -11.568  29.565  23.892  1.00  0.67           H  
ATOM   1262 2HB  HIS A  78     -13.091  30.415  23.624  1.00  0.67           H  
ATOM   1263  HD2 HIS A  78     -11.850  26.779  24.576  1.00  0.67           H  
ATOM   1264  HE1 HIS A  78     -16.023  27.081  25.422  1.00  0.67           H  
ATOM   1265  HE2 HIS A  78     -13.941  25.620  25.627  1.00  0.67           H  
ATOM   1266  N   LEU A  79     -12.594  31.136  20.546  1.00  0.77           N  
ATOM   1267  CA  LEU A  79     -12.098  32.266  19.778  1.00  0.77           C  
ATOM   1268  C   LEU A  79     -12.434  33.591  20.418  1.00  0.77           C  
ATOM   1269  O   LEU A  79     -13.604  33.925  20.624  1.00  0.77           O  
ATOM   1270  CB  LEU A  79     -12.657  32.242  18.358  1.00  0.77           C  
ATOM   1271  CG  LEU A  79     -12.262  33.431  17.471  1.00  0.77           C  
ATOM   1272  CD1 LEU A  79     -10.777  33.428  17.239  1.00  0.77           C  
ATOM   1273  CD2 LEU A  79     -12.992  33.332  16.165  1.00  0.77           C  
ATOM   1274  H   LEU A  79     -13.596  30.971  20.593  1.00  0.77           H  
ATOM   1275  HA  LEU A  79     -11.015  32.195  19.721  1.00  0.77           H  
ATOM   1276 1HB  LEU A  79     -12.292  31.353  17.870  1.00  0.77           H  
ATOM   1277 2HB  LEU A  79     -13.742  32.191  18.402  1.00  0.77           H  
ATOM   1278  HG  LEU A  79     -12.521  34.366  17.973  1.00  0.77           H  
ATOM   1279 1HD1 LEU A  79     -10.533  34.273  16.632  1.00  0.77           H  
ATOM   1280 2HD1 LEU A  79     -10.260  33.502  18.184  1.00  0.77           H  
ATOM   1281 3HD1 LEU A  79     -10.480  32.518  16.732  1.00  0.77           H  
ATOM   1282 1HD2 LEU A  79     -12.725  34.166  15.516  1.00  0.77           H  
ATOM   1283 2HD2 LEU A  79     -12.730  32.403  15.680  1.00  0.77           H  
ATOM   1284 3HD2 LEU A  79     -14.061  33.351  16.338  1.00  0.77           H  
ATOM   1285  N   VAL A  80     -11.395  34.345  20.699  1.00  0.95           N  
ATOM   1286  CA  VAL A  80     -11.496  35.644  21.311  1.00  0.95           C  
ATOM   1287  C   VAL A  80     -10.960  36.660  20.319  1.00  0.95           C  
ATOM   1288  O   VAL A  80      -9.948  36.416  19.658  1.00  0.95           O  
ATOM   1289  CB  VAL A  80     -10.698  35.666  22.626  1.00  0.95           C  
ATOM   1290  CG1 VAL A  80     -10.768  37.042  23.265  1.00  0.95           C  
ATOM   1291  CG2 VAL A  80     -11.232  34.587  23.556  1.00  0.95           C  
ATOM   1292  H   VAL A  80     -10.466  33.979  20.492  1.00  0.95           H  
ATOM   1293  HA  VAL A  80     -12.537  35.863  21.520  1.00  0.95           H  
ATOM   1294  HB  VAL A  80      -9.656  35.459  22.412  1.00  0.95           H  
ATOM   1295 1HG1 VAL A  80     -10.186  37.044  24.184  1.00  0.95           H  
ATOM   1296 2HG1 VAL A  80     -10.361  37.789  22.581  1.00  0.95           H  
ATOM   1297 3HG1 VAL A  80     -11.801  37.288  23.492  1.00  0.95           H  
ATOM   1298 1HG2 VAL A  80     -10.657  34.593  24.478  1.00  0.95           H  
ATOM   1299 2HG2 VAL A  80     -12.273  34.774  23.781  1.00  0.95           H  
ATOM   1300 3HG2 VAL A  80     -11.137  33.610  23.078  1.00  0.95           H  
ATOM   1301  N   LEU A  81     -11.673  37.757  20.122  1.00  1.25           N  
ATOM   1302  CA  LEU A  81     -11.206  38.737  19.161  1.00  1.25           C  
ATOM   1303  C   LEU A  81     -10.527  39.919  19.822  1.00  1.25           C  
ATOM   1304  O   LEU A  81     -10.922  40.348  20.910  1.00  1.25           O  
ATOM   1305  CB  LEU A  81     -12.354  39.191  18.274  1.00  1.25           C  
ATOM   1306  CG  LEU A  81     -13.014  38.041  17.505  1.00  1.25           C  
ATOM   1307  CD1 LEU A  81     -14.112  38.581  16.620  1.00  1.25           C  
ATOM   1308  CD2 LEU A  81     -11.950  37.318  16.727  1.00  1.25           C  
ATOM   1309  H   LEU A  81     -12.514  37.922  20.652  1.00  1.25           H  
ATOM   1310  HA  LEU A  81     -10.478  38.256  18.519  1.00  1.25           H  
ATOM   1311 1HB  LEU A  81     -13.108  39.677  18.889  1.00  1.25           H  
ATOM   1312 2HB  LEU A  81     -11.969  39.915  17.550  1.00  1.25           H  
ATOM   1313  HG  LEU A  81     -13.476  37.344  18.207  1.00  1.25           H  
ATOM   1314 1HD1 LEU A  81     -14.583  37.757  16.080  1.00  1.25           H  
ATOM   1315 2HD1 LEU A  81     -14.858  39.089  17.230  1.00  1.25           H  
ATOM   1316 3HD1 LEU A  81     -13.684  39.285  15.904  1.00  1.25           H  
ATOM   1317 1HD2 LEU A  81     -12.394  36.492  16.177  1.00  1.25           H  
ATOM   1318 2HD2 LEU A  81     -11.477  38.016  16.043  1.00  1.25           H  
ATOM   1319 3HD2 LEU A  81     -11.203  36.933  17.408  1.00  1.25           H  
ATOM   1320  N   ARG A  82      -9.514  40.464  19.149  1.00  1.71           N  
ATOM   1321  CA  ARG A  82      -8.829  41.628  19.685  1.00  1.71           C  
ATOM   1322  C   ARG A  82      -9.604  42.896  19.372  1.00  1.71           C  
ATOM   1323  O   ARG A  82     -10.119  43.070  18.266  1.00  1.71           O  
ATOM   1324  CB  ARG A  82      -7.398  41.744  19.154  1.00  1.71           C  
ATOM   1325  CG  ARG A  82      -6.479  40.590  19.586  1.00  1.71           C  
ATOM   1326  CD  ARG A  82      -4.994  40.831  19.321  1.00  1.71           C  
ATOM   1327  NE  ARG A  82      -4.555  40.864  17.909  1.00  1.71           N  
ATOM   1328  CZ  ARG A  82      -3.311  41.266  17.544  1.00  1.71           C  
ATOM   1329  NH1 ARG A  82      -2.454  41.672  18.458  1.00  1.71           N  
ATOM   1330  NH2 ARG A  82      -2.956  41.247  16.278  1.00  1.71           N  
ATOM   1331  H   ARG A  82      -9.224  40.044  18.265  1.00  1.71           H  
ATOM   1332  HA  ARG A  82      -8.771  41.524  20.768  1.00  1.71           H  
ATOM   1333 1HB  ARG A  82      -7.415  41.762  18.063  1.00  1.71           H  
ATOM   1334 2HB  ARG A  82      -6.955  42.679  19.494  1.00  1.71           H  
ATOM   1335 1HG  ARG A  82      -6.608  40.415  20.654  1.00  1.71           H  
ATOM   1336 2HG  ARG A  82      -6.773  39.687  19.038  1.00  1.71           H  
ATOM   1337 1HD  ARG A  82      -4.720  41.784  19.771  1.00  1.71           H  
ATOM   1338 2HD  ARG A  82      -4.434  40.040  19.817  1.00  1.71           H  
ATOM   1339  HE  ARG A  82      -5.180  40.549  17.147  1.00  1.71           H  
ATOM   1340 1HH1 ARG A  82      -2.724  41.685  19.430  1.00  1.71           H  
ATOM   1341 2HH1 ARG A  82      -1.530  41.968  18.184  1.00  1.71           H  
ATOM   1342 1HH2 ARG A  82      -3.633  40.913  15.590  1.00  1.71           H  
ATOM   1343 2HH2 ARG A  82      -2.036  41.541  15.999  1.00  1.71           H  
ATOM   1344  N   LEU A  83      -9.685  43.779  20.359  1.00  2.37           N  
ATOM   1345  CA  LEU A  83     -10.393  45.041  20.216  1.00  2.37           C  
ATOM   1346  C   LEU A  83      -9.428  46.214  20.184  1.00  2.37           C  
ATOM   1347  O   LEU A  83      -8.337  46.138  20.746  1.00  2.37           O  
ATOM   1348  CB  LEU A  83     -11.382  45.203  21.371  1.00  2.37           C  
ATOM   1349  CG  LEU A  83     -12.393  44.048  21.523  1.00  2.37           C  
ATOM   1350  CD1 LEU A  83     -13.266  44.307  22.734  1.00  2.37           C  
ATOM   1351  CD2 LEU A  83     -13.219  43.920  20.256  1.00  2.37           C  
ATOM   1352  H   LEU A  83      -9.246  43.561  21.241  1.00  2.37           H  
ATOM   1353  HA  LEU A  83     -10.948  45.025  19.278  1.00  2.37           H  
ATOM   1354 1HB  LEU A  83     -10.823  45.286  22.302  1.00  2.37           H  
ATOM   1355 2HB  LEU A  83     -11.946  46.122  21.223  1.00  2.37           H  
ATOM   1356  HG  LEU A  83     -11.853  43.111  21.691  1.00  2.37           H  
ATOM   1357 1HD1 LEU A  83     -13.970  43.483  22.852  1.00  2.37           H  
ATOM   1358 2HD1 LEU A  83     -12.641  44.379  23.624  1.00  2.37           H  
ATOM   1359 3HD1 LEU A  83     -13.815  45.237  22.597  1.00  2.37           H  
ATOM   1360 1HD2 LEU A  83     -13.924  43.096  20.366  1.00  2.37           H  
ATOM   1361 2HD2 LEU A  83     -13.766  44.845  20.080  1.00  2.37           H  
ATOM   1362 3HD2 LEU A  83     -12.562  43.720  19.408  1.00  2.37           H  
ATOM   1363  N   ARG A  84      -9.839  47.299  19.533  1.00  3.19           N  
ATOM   1364  CA  ARG A  84      -9.051  48.532  19.482  1.00  3.19           C  
ATOM   1365  C   ARG A  84      -9.759  49.697  20.175  1.00  3.19           C  
ATOM   1366  O   ARG A  84      -9.475  50.863  19.899  1.00  3.19           O  
ATOM   1367  CB  ARG A  84      -8.734  48.911  18.045  1.00  3.19           C  
ATOM   1368  CG  ARG A  84      -7.875  47.899  17.295  1.00  3.19           C  
ATOM   1369  CD  ARG A  84      -7.563  48.352  15.910  1.00  3.19           C  
ATOM   1370  NE  ARG A  84      -6.718  47.398  15.204  1.00  3.19           N  
ATOM   1371  CZ  ARG A  84      -6.257  47.561  13.946  1.00  3.19           C  
ATOM   1372  NH1 ARG A  84      -6.569  48.640  13.262  1.00  3.19           N  
ATOM   1373  NH2 ARG A  84      -5.489  46.635  13.401  1.00  3.19           N  
ATOM   1374  H   ARG A  84     -10.734  47.279  19.063  1.00  3.19           H  
ATOM   1375  HA  ARG A  84      -8.107  48.357  19.999  1.00  3.19           H  
ATOM   1376 1HB  ARG A  84      -9.661  49.038  17.489  1.00  3.19           H  
ATOM   1377 2HB  ARG A  84      -8.209  49.865  18.030  1.00  3.19           H  
ATOM   1378 1HG  ARG A  84      -6.936  47.755  17.832  1.00  3.19           H  
ATOM   1379 2HG  ARG A  84      -8.404  46.947  17.233  1.00  3.19           H  
ATOM   1380 1HD  ARG A  84      -8.490  48.467  15.349  1.00  3.19           H  
ATOM   1381 2HD  ARG A  84      -7.041  49.307  15.949  1.00  3.19           H  
ATOM   1382  HE  ARG A  84      -6.452  46.555  15.695  1.00  3.19           H  
ATOM   1383 1HH1 ARG A  84      -7.156  49.350  13.677  1.00  3.19           H  
ATOM   1384 2HH1 ARG A  84      -6.223  48.759  12.321  1.00  3.19           H  
ATOM   1385 1HH2 ARG A  84      -5.246  45.807  13.927  1.00  3.19           H  
ATOM   1386 2HH2 ARG A  84      -5.143  46.756  12.461  1.00  3.19           H  
ATOM   1387  N   GLY A  85     -10.718  49.372  21.038  1.00  4.08           N  
ATOM   1388  CA  GLY A  85     -11.479  50.382  21.764  1.00  4.08           C  
ATOM   1389  C   GLY A  85     -10.847  50.690  23.118  1.00  4.08           C  
ATOM   1390  O   GLY A  85      -9.693  50.346  23.375  1.00  4.08           O  
ATOM   1391  H   GLY A  85     -10.899  48.395  21.211  1.00  4.08           H  
ATOM   1392 1HA  GLY A  85     -11.536  51.294  21.169  1.00  4.08           H  
ATOM   1393 2HA  GLY A  85     -12.500  50.031  21.909  1.00  4.08           H  
ATOM   1394  N   GLY A  86     -11.611  51.329  23.998  1.00  4.90           N  
ATOM   1395  CA  GLY A  86     -11.104  51.700  25.316  1.00  4.90           C  
ATOM   1396  C   GLY A  86     -10.343  50.548  25.970  1.00  4.90           C  
ATOM   1397  O   GLY A  86     -10.919  49.783  26.747  1.00  4.90           O  
ATOM   1398  H   GLY A  86     -12.555  51.578  23.742  1.00  4.90           H  
ATOM   1399 1HA  GLY A  86     -10.447  52.565  25.222  1.00  4.90           H  
ATOM   1400 2HA  GLY A  86     -11.935  52.000  25.954  1.00  4.90           H  
TER    1401
ENDMDL

