REMARK ID 640759 MODEL 1 0028-NEM1-4
PFRMAT TS
TARGET 0028-NEM1-4
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   SER A   1       0.640  -0.904  -0.166  1.00  3.37           N  
ATOM      2  CA  SER A   1       1.361  -0.166   0.862  1.00  3.37           C  
ATOM      3  C   SER A   1       1.515   1.296   0.475  1.00  3.37           C  
ATOM      4  O   SER A   1       1.145   1.697  -0.628  1.00  3.37           O  
ATOM      5  CB  SER A   1       2.730  -0.777   1.086  1.00  3.37           C  
ATOM      6  OG  SER A   1       3.554  -0.573  -0.027  1.00  3.37           O  
ATOM      7 1H   SER A   1       0.360  -1.803   0.197  1.00  3.37           H  
ATOM      8 2H   SER A   1      -0.179  -0.381  -0.442  1.00  3.37           H  
ATOM      9 3H   SER A   1       1.238  -1.034  -0.969  1.00  3.37           H  
ATOM     10  HA  SER A   1       0.792  -0.216   1.792  1.00  3.37           H  
ATOM     11 1HB  SER A   1       3.190  -0.330   1.967  1.00  3.37           H  
ATOM     12 2HB  SER A   1       2.628  -1.844   1.276  1.00  3.37           H  
ATOM     13  HG  SER A   1       3.573   0.380  -0.163  1.00  3.37           H  
ATOM     14  N   SER A   2       2.063   2.080   1.392  1.00  2.66           N  
ATOM     15  CA  SER A   2       2.308   3.513   1.207  1.00  2.66           C  
ATOM     16  C   SER A   2       3.394   3.927   2.184  1.00  2.66           C  
ATOM     17  O   SER A   2       3.730   3.156   3.085  1.00  2.66           O  
ATOM     18  CB  SER A   2       1.047   4.313   1.465  1.00  2.66           C  
ATOM     19  OG  SER A   2       0.693   4.254   2.818  1.00  2.66           O  
ATOM     20  H   SER A   2       2.332   1.675   2.278  1.00  2.66           H  
ATOM     21  HA  SER A   2       2.659   3.700   0.189  1.00  2.66           H  
ATOM     22 1HB  SER A   2       1.207   5.351   1.173  1.00  2.66           H  
ATOM     23 2HB  SER A   2       0.235   3.924   0.853  1.00  2.66           H  
ATOM     24  HG  SER A   2       1.417   4.680   3.289  1.00  2.66           H  
ATOM     25  N   SER A   3       3.941   5.127   2.030  1.00  2.07           N  
ATOM     26  CA  SER A   3       4.966   5.555   2.997  1.00  2.07           C  
ATOM     27  C   SER A   3       5.188   7.060   3.064  1.00  2.07           C  
ATOM     28  O   SER A   3       4.748   7.809   2.186  1.00  2.07           O  
ATOM     29  CB  SER A   3       6.300   4.885   2.697  1.00  2.07           C  
ATOM     30  OG  SER A   3       6.850   5.366   1.507  1.00  2.07           O  
ATOM     31  H   SER A   3       3.620   5.719   1.258  1.00  2.07           H  
ATOM     32  HA  SER A   3       4.645   5.230   3.987  1.00  2.07           H  
ATOM     33 1HB  SER A   3       6.992   5.070   3.518  1.00  2.07           H  
ATOM     34 2HB  SER A   3       6.167   3.808   2.625  1.00  2.07           H  
ATOM     35  HG  SER A   3       7.076   6.287   1.679  1.00  2.07           H  
ATOM     36  N   VAL A   4       5.913   7.486   4.111  1.00  1.64           N  
ATOM     37  CA  VAL A   4       6.315   8.882   4.273  1.00  1.64           C  
ATOM     38  C   VAL A   4       7.747   9.051   4.798  1.00  1.64           C  
ATOM     39  O   VAL A   4       8.171   8.356   5.725  1.00  1.64           O  
ATOM     40  CB  VAL A   4       5.337   9.615   5.223  1.00  1.64           C  
ATOM     41  CG1 VAL A   4       5.284   8.933   6.561  1.00  1.64           C  
ATOM     42  CG2 VAL A   4       5.793  11.071   5.423  1.00  1.64           C  
ATOM     43  H   VAL A   4       6.215   6.814   4.801  1.00  1.64           H  
ATOM     44  HA  VAL A   4       6.248   9.353   3.303  1.00  1.64           H  
ATOM     45  HB  VAL A   4       4.345   9.588   4.789  1.00  1.64           H  
ATOM     46 1HG1 VAL A   4       4.583   9.460   7.210  1.00  1.64           H  
ATOM     47 2HG1 VAL A   4       4.955   7.903   6.432  1.00  1.64           H  
ATOM     48 3HG1 VAL A   4       6.276   8.945   7.011  1.00  1.64           H  
ATOM     49 1HG2 VAL A   4       5.102  11.583   6.067  1.00  1.64           H  
ATOM     50 2HG2 VAL A   4       6.772  11.097   5.880  1.00  1.64           H  
ATOM     51 3HG2 VAL A   4       5.835  11.570   4.464  1.00  1.64           H  
ATOM     52  N   THR A   5       8.457  10.022   4.215  1.00  1.37           N  
ATOM     53  CA  THR A   5       9.804  10.429   4.631  1.00  1.37           C  
ATOM     54  C   THR A   5       9.855  11.933   4.904  1.00  1.37           C  
ATOM     55  O   THR A   5       9.306  12.714   4.128  1.00  1.37           O  
ATOM     56  CB  THR A   5      10.850  10.064   3.557  1.00  1.37           C  
ATOM     57  OG1 THR A   5      10.856   8.641   3.366  1.00  1.37           O  
ATOM     58  CG2 THR A   5      12.248  10.538   3.965  1.00  1.37           C  
ATOM     59  H   THR A   5       8.016  10.500   3.429  1.00  1.37           H  
ATOM     60  HA  THR A   5      10.057   9.909   5.554  1.00  1.37           H  
ATOM     61  HB  THR A   5      10.578  10.541   2.616  1.00  1.37           H  
ATOM     62  HG1 THR A   5      10.946   8.206   4.221  1.00  1.37           H  
ATOM     63 1HG2 THR A   5      12.962  10.268   3.189  1.00  1.37           H  
ATOM     64 2HG2 THR A   5      12.258  11.623   4.089  1.00  1.37           H  
ATOM     65 3HG2 THR A   5      12.536  10.065   4.901  1.00  1.37           H  
ATOM     66  N   VAL A   6      10.492  12.357   6.007  1.00  1.24           N  
ATOM     67  CA  VAL A   6      10.568  13.797   6.283  1.00  1.24           C  
ATOM     68  C   VAL A   6      12.008  14.320   6.413  1.00  1.24           C  
ATOM     69  O   VAL A   6      12.771  13.865   7.271  1.00  1.24           O  
ATOM     70  CB  VAL A   6       9.800  14.125   7.576  1.00  1.24           C  
ATOM     71  CG1 VAL A   6       9.879  15.615   7.851  1.00  1.24           C  
ATOM     72  CG2 VAL A   6       8.351  13.682   7.443  1.00  1.24           C  
ATOM     73  H   VAL A   6      10.930  11.694   6.630  1.00  1.24           H  
ATOM     74  HA  VAL A   6      10.095  14.330   5.465  1.00  1.24           H  
ATOM     75  HB  VAL A   6      10.270  13.608   8.411  1.00  1.24           H  
ATOM     76 1HG1 VAL A   6       9.348  15.854   8.771  1.00  1.24           H  
ATOM     77 2HG1 VAL A   6      10.918  15.920   7.941  1.00  1.24           H  
ATOM     78 3HG1 VAL A   6       9.422  16.144   7.016  1.00  1.24           H  
ATOM     79 1HG2 VAL A   6       7.838  13.910   8.359  1.00  1.24           H  
ATOM     80 2HG2 VAL A   6       7.889  14.213   6.618  1.00  1.24           H  
ATOM     81 3HG2 VAL A   6       8.301  12.612   7.263  1.00  1.24           H  
ATOM     82  N   ASP A   7      12.348  15.294   5.560  1.00  1.22           N  
ATOM     83  CA  ASP A   7      13.656  15.946   5.522  1.00  1.22           C  
ATOM     84  C   ASP A   7      13.549  17.393   6.001  1.00  1.22           C  
ATOM     85  O   ASP A   7      12.504  18.026   5.876  1.00  1.22           O  
ATOM     86  CB  ASP A   7      14.238  15.922   4.107  1.00  1.22           C  
ATOM     87  CG  ASP A   7      14.552  14.505   3.590  1.00  1.22           C  
ATOM     88  OD1 ASP A   7      15.093  13.725   4.333  1.00  1.22           O  
ATOM     89  OD2 ASP A   7      14.261  14.231   2.448  1.00  1.22           O  
ATOM     90  H   ASP A   7      11.639  15.610   4.903  1.00  1.22           H  
ATOM     91  HA  ASP A   7      14.332  15.414   6.191  1.00  1.22           H  
ATOM     92 1HB  ASP A   7      13.531  16.388   3.423  1.00  1.22           H  
ATOM     93 2HB  ASP A   7      15.152  16.516   4.082  1.00  1.22           H  
ATOM     94  N   PHE A   8      14.637  17.955   6.511  1.00  1.26           N  
ATOM     95  CA  PHE A   8      14.568  19.341   6.977  1.00  1.26           C  
ATOM     96  C   PHE A   8      15.623  20.222   6.316  1.00  1.26           C  
ATOM     97  O   PHE A   8      16.758  19.784   6.120  1.00  1.26           O  
ATOM     98  CB  PHE A   8      14.772  19.333   8.491  1.00  1.26           C  
ATOM     99  CG  PHE A   8      13.705  18.544   9.230  1.00  1.26           C  
ATOM    100  CD1 PHE A   8      13.817  17.161   9.363  1.00  1.26           C  
ATOM    101  CD2 PHE A   8      12.630  19.164   9.810  1.00  1.26           C  
ATOM    102  CE1 PHE A   8      12.862  16.432  10.033  1.00  1.26           C  
ATOM    103  CE2 PHE A   8      11.667  18.436  10.491  1.00  1.26           C  
ATOM    104  CZ  PHE A   8      11.784  17.069  10.596  1.00  1.26           C  
ATOM    105  H   PHE A   8      15.495  17.427   6.599  1.00  1.26           H  
ATOM    106  HA  PHE A   8      13.587  19.753   6.744  1.00  1.26           H  
ATOM    107 1HB  PHE A   8      15.745  18.909   8.731  1.00  1.26           H  
ATOM    108 2HB  PHE A   8      14.758  20.358   8.862  1.00  1.26           H  
ATOM    109  HD1 PHE A   8      14.670  16.649   8.919  1.00  1.26           H  
ATOM    110  HD2 PHE A   8      12.545  20.242   9.729  1.00  1.26           H  
ATOM    111  HE1 PHE A   8      12.963  15.348  10.114  1.00  1.26           H  
ATOM    112  HE2 PHE A   8      10.816  18.942  10.943  1.00  1.26           H  
ATOM    113  HZ  PHE A   8      11.027  16.494  11.127  1.00  1.26           H  
ATOM    114  N   ASN A   9      15.273  21.486   6.050  1.00  1.32           N  
ATOM    115  CA  ASN A   9      16.239  22.442   5.513  1.00  1.32           C  
ATOM    116  C   ASN A   9      16.168  23.816   6.222  1.00  1.32           C  
ATOM    117  O   ASN A   9      15.475  24.743   5.748  1.00  1.32           O  
ATOM    118  CB  ASN A   9      16.054  22.615   4.030  1.00  1.32           C  
ATOM    119  CG  ASN A   9      17.134  23.495   3.438  1.00  1.32           C  
ATOM    120  OD1 ASN A   9      17.741  24.354   4.115  1.00  1.32           O  
ATOM    121  ND2 ASN A   9      17.401  23.293   2.167  1.00  1.32           N  
ATOM    122  H   ASN A   9      14.305  21.784   6.174  1.00  1.32           H  
ATOM    123  HA  ASN A   9      17.234  22.026   5.631  1.00  1.32           H  
ATOM    124 1HB  ASN A   9      16.080  21.638   3.541  1.00  1.32           H  
ATOM    125 2HB  ASN A   9      15.076  23.057   3.832  1.00  1.32           H  
ATOM    126 1HD2 ASN A   9      18.107  23.838   1.711  1.00  1.32           H  
ATOM    127 2HD2 ASN A   9      16.900  22.595   1.654  1.00  1.32           H  
ATOM    128  N   PRO A  10      16.936  23.985   7.326  1.00  1.36           N  
ATOM    129  CA  PRO A  10      17.023  25.149   8.198  1.00  1.36           C  
ATOM    130  C   PRO A  10      17.428  26.432   7.488  1.00  1.36           C  
ATOM    131  O   PRO A  10      17.192  27.520   8.009  1.00  1.36           O  
ATOM    132  CB  PRO A  10      18.125  24.750   9.193  1.00  1.36           C  
ATOM    133  CG  PRO A  10      18.115  23.255   9.207  1.00  1.36           C  
ATOM    134  CD  PRO A  10      17.799  22.862   7.795  1.00  1.36           C  
ATOM    135  HA  PRO A  10      16.062  25.281   8.716  1.00  1.36           H  
ATOM    136 1HB  PRO A  10      19.093  25.167   8.856  1.00  1.36           H  
ATOM    137 2HB  PRO A  10      17.917  25.189  10.179  1.00  1.36           H  
ATOM    138 1HG  PRO A  10      19.089  22.871   9.543  1.00  1.36           H  
ATOM    139 2HG  PRO A  10      17.366  22.889   9.923  1.00  1.36           H  
ATOM    140 1HD  PRO A  10      18.725  22.801   7.197  1.00  1.36           H  
ATOM    141 2HD  PRO A  10      17.264  21.914   7.845  1.00  1.36           H  
ATOM    142  N   ASP A  11      18.042  26.326   6.306  1.00  1.36           N  
ATOM    143  CA  ASP A  11      18.492  27.518   5.600  1.00  1.36           C  
ATOM    144  C   ASP A  11      17.359  28.145   4.804  1.00  1.36           C  
ATOM    145  O   ASP A  11      17.487  29.256   4.285  1.00  1.36           O  
ATOM    146  CB  ASP A  11      19.661  27.173   4.681  1.00  1.36           C  
ATOM    147  CG  ASP A  11      20.930  26.788   5.456  1.00  1.36           C  
ATOM    148  OD1 ASP A  11      21.081  27.205   6.584  1.00  1.36           O  
ATOM    149  OD2 ASP A  11      21.731  26.072   4.912  1.00  1.36           O  
ATOM    150  H   ASP A  11      18.168  25.426   5.842  1.00  1.36           H  
ATOM    151  HA  ASP A  11      18.834  28.246   6.335  1.00  1.36           H  
ATOM    152 1HB  ASP A  11      19.380  26.348   4.029  1.00  1.36           H  
ATOM    153 2HB  ASP A  11      19.884  28.028   4.045  1.00  1.36           H  
ATOM    154  N   THR A  12      16.249  27.416   4.705  1.00  1.31           N  
ATOM    155  CA  THR A  12      15.087  27.875   3.975  1.00  1.31           C  
ATOM    156  C   THR A  12      13.887  27.985   4.912  1.00  1.31           C  
ATOM    157  O   THR A  12      12.903  28.656   4.597  1.00  1.31           O  
ATOM    158  CB  THR A  12      14.759  26.904   2.838  1.00  1.31           C  
ATOM    159  OG1 THR A  12      14.420  25.632   3.398  1.00  1.31           O  
ATOM    160  CG2 THR A  12      15.969  26.736   1.937  1.00  1.31           C  
ATOM    161  H   THR A  12      16.203  26.503   5.148  1.00  1.31           H  
ATOM    162  HA  THR A  12      15.292  28.861   3.560  1.00  1.31           H  
ATOM    163  HB  THR A  12      13.917  27.281   2.261  1.00  1.31           H  
ATOM    164  HG1 THR A  12      15.084  25.377   4.079  1.00  1.31           H  
ATOM    165 1HG2 THR A  12      15.732  26.036   1.138  1.00  1.31           H  
ATOM    166 2HG2 THR A  12      16.238  27.701   1.509  1.00  1.31           H  
ATOM    167 3HG2 THR A  12      16.804  26.354   2.513  1.00  1.31           H  
ATOM    168  N   GLY A  13      13.961  27.308   6.069  1.00  1.21           N  
ATOM    169  CA  GLY A  13      12.841  27.289   7.010  1.00  1.21           C  
ATOM    170  C   GLY A  13      11.733  26.364   6.512  1.00  1.21           C  
ATOM    171  O   GLY A  13      10.546  26.572   6.816  1.00  1.21           O  
ATOM    172  H   GLY A  13      14.786  26.752   6.264  1.00  1.21           H  
ATOM    173 1HA  GLY A  13      13.196  26.951   7.984  1.00  1.21           H  
ATOM    174 2HA  GLY A  13      12.453  28.298   7.139  1.00  1.21           H  
ATOM    175  N   THR A  14      12.138  25.372   5.712  1.00  1.11           N  
ATOM    176  CA  THR A  14      11.200  24.447   5.103  1.00  1.11           C  
ATOM    177  C   THR A  14      11.415  23.000   5.521  1.00  1.11           C  
ATOM    178  O   THR A  14      12.547  22.504   5.602  1.00  1.11           O  
ATOM    179  CB  THR A  14      11.245  24.538   3.552  1.00  1.11           C  
ATOM    180  OG1 THR A  14      10.916  25.881   3.139  1.00  1.11           O  
ATOM    181  CG2 THR A  14      10.229  23.557   2.899  1.00  1.11           C  
ATOM    182  H   THR A  14      13.137  25.259   5.534  1.00  1.11           H  
ATOM    183  HA  THR A  14      10.213  24.739   5.420  1.00  1.11           H  
ATOM    184  HB  THR A  14      12.245  24.294   3.206  1.00  1.11           H  
ATOM    185  HG1 THR A  14      11.524  26.506   3.555  1.00  1.11           H  
ATOM    186 1HG2 THR A  14      10.286  23.653   1.820  1.00  1.11           H  
ATOM    187 2HG2 THR A  14      10.462  22.536   3.170  1.00  1.11           H  
ATOM    188 3HG2 THR A  14       9.217  23.794   3.229  1.00  1.11           H  
ATOM    189  N   ILE A  15      10.308  22.332   5.808  1.00  1.02           N  
ATOM    190  CA  ILE A  15      10.334  20.904   6.103  1.00  1.02           C  
ATOM    191  C   ILE A  15       9.733  20.207   4.912  1.00  1.02           C  
ATOM    192  O   ILE A  15       8.686  20.637   4.435  1.00  1.02           O  
ATOM    193  CB  ILE A  15       9.576  20.519   7.363  1.00  1.02           C  
ATOM    194  CG1 ILE A  15      10.156  21.252   8.530  1.00  1.02           C  
ATOM    195  CG2 ILE A  15       9.718  19.023   7.552  1.00  1.02           C  
ATOM    196  CD1 ILE A  15       9.528  22.571   8.768  1.00  1.02           C  
ATOM    197  H   ILE A  15       9.421  22.845   5.763  1.00  1.02           H  
ATOM    198  HA  ILE A  15      11.365  20.569   6.209  1.00  1.02           H  
ATOM    199  HB  ILE A  15       8.545  20.784   7.281  1.00  1.02           H  
ATOM    200 1HG1 ILE A  15      10.040  20.653   9.423  1.00  1.02           H  
ATOM    201 2HG1 ILE A  15      11.214  21.414   8.342  1.00  1.02           H  
ATOM    202 1HG2 ILE A  15       9.233  18.707   8.443  1.00  1.02           H  
ATOM    203 2HG2 ILE A  15       9.286  18.507   6.703  1.00  1.02           H  
ATOM    204 3HG2 ILE A  15      10.772  18.772   7.622  1.00  1.02           H  
ATOM    205 1HD1 ILE A  15      10.005  23.050   9.621  1.00  1.02           H  
ATOM    206 2HD1 ILE A  15       9.640  23.203   7.888  1.00  1.02           H  
ATOM    207 3HD1 ILE A  15       8.477  22.433   8.980  1.00  1.02           H  
ATOM    208  N   VAL A  16      10.431  19.221   4.371  1.00  0.97           N  
ATOM    209  CA  VAL A  16       9.951  18.555   3.178  1.00  0.97           C  
ATOM    210  C   VAL A  16       9.480  17.144   3.484  1.00  0.97           C  
ATOM    211  O   VAL A  16      10.229  16.311   3.994  1.00  0.97           O  
ATOM    212  CB  VAL A  16      11.056  18.463   2.117  1.00  0.97           C  
ATOM    213  CG1 VAL A  16      10.496  17.760   0.876  1.00  0.97           C  
ATOM    214  CG2 VAL A  16      11.613  19.856   1.817  1.00  0.97           C  
ATOM    215  H   VAL A  16      11.281  18.900   4.826  1.00  0.97           H  
ATOM    216  HA  VAL A  16       9.120  19.123   2.771  1.00  0.97           H  
ATOM    217  HB  VAL A  16      11.861  17.843   2.500  1.00  0.97           H  
ATOM    218 1HG1 VAL A  16      11.279  17.665   0.133  1.00  0.97           H  
ATOM    219 2HG1 VAL A  16      10.135  16.766   1.144  1.00  0.97           H  
ATOM    220 3HG1 VAL A  16       9.669  18.344   0.469  1.00  0.97           H  
ATOM    221 1HG2 VAL A  16      12.408  19.776   1.080  1.00  0.97           H  
ATOM    222 2HG2 VAL A  16      10.843  20.494   1.436  1.00  0.97           H  
ATOM    223 3HG2 VAL A  16      12.015  20.291   2.735  1.00  0.97           H  
ATOM    224  N   MET A  17       8.230  16.880   3.171  1.00  0.96           N  
ATOM    225  CA  MET A  17       7.632  15.586   3.394  1.00  0.96           C  
ATOM    226  C   MET A  17       7.394  14.911   2.061  1.00  0.96           C  
ATOM    227  O   MET A  17       6.785  15.510   1.178  1.00  0.96           O  
ATOM    228  CB  MET A  17       6.331  15.756   4.170  1.00  0.96           C  
ATOM    229  CG  MET A  17       5.638  14.494   4.464  1.00  0.96           C  
ATOM    230  SD  MET A  17       4.298  14.681   5.631  1.00  0.96           S  
ATOM    231  CE  MET A  17       2.958  15.480   4.794  1.00  0.96           C  
ATOM    232  H   MET A  17       7.673  17.613   2.752  1.00  0.96           H  
ATOM    233  HA  MET A  17       8.315  14.967   3.970  1.00  0.96           H  
ATOM    234 1HB  MET A  17       6.537  16.255   5.117  1.00  0.96           H  
ATOM    235 2HB  MET A  17       5.654  16.395   3.603  1.00  0.96           H  
ATOM    236 1HG  MET A  17       5.242  14.067   3.541  1.00  0.96           H  
ATOM    237 2HG  MET A  17       6.363  13.802   4.871  1.00  0.96           H  
ATOM    238 1HE  MET A  17       2.110  15.590   5.477  1.00  0.96           H  
ATOM    239 2HE  MET A  17       3.278  16.449   4.468  1.00  0.96           H  
ATOM    240 3HE  MET A  17       2.655  14.888   3.943  1.00  0.96           H  
ATOM    241  N   THR A  18       7.853  13.680   1.913  1.00  0.99           N  
ATOM    242  CA  THR A  18       7.622  12.967   0.673  1.00  0.99           C  
ATOM    243  C   THR A  18       6.692  11.806   0.934  1.00  0.99           C  
ATOM    244  O   THR A  18       6.943  10.995   1.828  1.00  0.99           O  
ATOM    245  CB  THR A  18       8.924  12.436   0.033  1.00  0.99           C  
ATOM    246  OG1 THR A  18       9.814  13.524  -0.262  1.00  0.99           O  
ATOM    247  CG2 THR A  18       8.583  11.719  -1.280  1.00  0.99           C  
ATOM    248  H   THR A  18       8.369  13.244   2.673  1.00  0.99           H  
ATOM    249  HA  THR A  18       7.143  13.634  -0.034  1.00  0.99           H  
ATOM    250  HB  THR A  18       9.415  11.742   0.713  1.00  0.99           H  
ATOM    251  HG1 THR A  18      10.161  13.886   0.555  1.00  0.99           H  
ATOM    252 1HG2 THR A  18       9.494  11.348  -1.742  1.00  0.99           H  
ATOM    253 2HG2 THR A  18       7.913  10.883  -1.088  1.00  0.99           H  
ATOM    254 3HG2 THR A  18       8.094  12.422  -1.956  1.00  0.99           H  
ATOM    255  N   LEU A  19       5.611  11.744   0.168  1.00  1.08           N  
ATOM    256  CA  LEU A  19       4.636  10.686   0.301  1.00  1.08           C  
ATOM    257  C   LEU A  19       4.658   9.771  -0.916  1.00  1.08           C  
ATOM    258  O   LEU A  19       4.794  10.222  -2.062  1.00  1.08           O  
ATOM    259  CB  LEU A  19       3.224  11.277   0.473  1.00  1.08           C  
ATOM    260  CG  LEU A  19       3.042  12.238   1.684  1.00  1.08           C  
ATOM    261  CD1 LEU A  19       1.645  12.810   1.723  1.00  1.08           C  
ATOM    262  CD2 LEU A  19       3.307  11.490   2.918  1.00  1.08           C  
ATOM    263  H   LEU A  19       5.483  12.456  -0.541  1.00  1.08           H  
ATOM    264  HA  LEU A  19       4.876  10.093   1.181  1.00  1.08           H  
ATOM    265 1HB  LEU A  19       2.974  11.806  -0.421  1.00  1.08           H  
ATOM    266 2HB  LEU A  19       2.520  10.453   0.588  1.00  1.08           H  
ATOM    267  HG  LEU A  19       3.750  13.067   1.599  1.00  1.08           H  
ATOM    268 1HD1 LEU A  19       1.558  13.461   2.570  1.00  1.08           H  
ATOM    269 2HD1 LEU A  19       1.448  13.366   0.838  1.00  1.08           H  
ATOM    270 3HD1 LEU A  19       0.925  12.016   1.807  1.00  1.08           H  
ATOM    271 1HD2 LEU A  19       3.208  12.149   3.777  1.00  1.08           H  
ATOM    272 2HD2 LEU A  19       2.603  10.663   3.007  1.00  1.08           H  
ATOM    273 3HD2 LEU A  19       4.311  11.100   2.861  1.00  1.08           H  
ATOM    274  N   LEU A  20       4.494   8.489  -0.657  1.00  1.22           N  
ATOM    275  CA  LEU A  20       4.348   7.495  -1.705  1.00  1.22           C  
ATOM    276  C   LEU A  20       2.905   7.083  -1.765  1.00  1.22           C  
ATOM    277  O   LEU A  20       2.360   6.620  -0.758  1.00  1.22           O  
ATOM    278  CB  LEU A  20       5.223   6.281  -1.437  1.00  1.22           C  
ATOM    279  CG  LEU A  20       5.066   5.129  -2.418  1.00  1.22           C  
ATOM    280  CD1 LEU A  20       5.531   5.577  -3.808  1.00  1.22           C  
ATOM    281  CD2 LEU A  20       5.859   3.938  -1.894  1.00  1.22           C  
ATOM    282  H   LEU A  20       4.453   8.197   0.321  1.00  1.22           H  
ATOM    283  HA  LEU A  20       4.621   7.931  -2.665  1.00  1.22           H  
ATOM    284 1HB  LEU A  20       6.264   6.594  -1.466  1.00  1.22           H  
ATOM    285 2HB  LEU A  20       5.010   5.906  -0.444  1.00  1.22           H  
ATOM    286  HG  LEU A  20       4.012   4.852  -2.495  1.00  1.22           H  
ATOM    287 1HD1 LEU A  20       5.412   4.757  -4.517  1.00  1.22           H  
ATOM    288 2HD1 LEU A  20       4.932   6.431  -4.141  1.00  1.22           H  
ATOM    289 3HD1 LEU A  20       6.580   5.870  -3.764  1.00  1.22           H  
ATOM    290 1HD2 LEU A  20       5.752   3.097  -2.577  1.00  1.22           H  
ATOM    291 2HD2 LEU A  20       6.912   4.211  -1.812  1.00  1.22           H  
ATOM    292 3HD2 LEU A  20       5.481   3.658  -0.907  1.00  1.22           H  
ATOM    293  N   VAL A  21       2.284   7.264  -2.927  1.00  1.40           N  
ATOM    294  CA  VAL A  21       0.873   6.941  -3.097  1.00  1.40           C  
ATOM    295  C   VAL A  21       0.670   5.905  -4.201  1.00  1.40           C  
ATOM    296  O   VAL A  21       1.275   5.994  -5.270  1.00  1.40           O  
ATOM    297  CB  VAL A  21       0.068   8.228  -3.392  1.00  1.40           C  
ATOM    298  CG1 VAL A  21      -1.419   7.902  -3.657  1.00  1.40           C  
ATOM    299  CG2 VAL A  21       0.187   9.195  -2.197  1.00  1.40           C  
ATOM    300  H   VAL A  21       2.805   7.650  -3.724  1.00  1.40           H  
ATOM    301  HA  VAL A  21       0.501   6.519  -2.164  1.00  1.40           H  
ATOM    302  HB  VAL A  21       0.478   8.698  -4.263  1.00  1.40           H  
ATOM    303 1HG1 VAL A  21      -1.961   8.816  -3.866  1.00  1.40           H  
ATOM    304 2HG1 VAL A  21      -1.509   7.230  -4.516  1.00  1.40           H  
ATOM    305 3HG1 VAL A  21      -1.849   7.423  -2.780  1.00  1.40           H  
ATOM    306 1HG2 VAL A  21      -0.369  10.108  -2.412  1.00  1.40           H  
ATOM    307 2HG2 VAL A  21      -0.225   8.719  -1.309  1.00  1.40           H  
ATOM    308 3HG2 VAL A  21       1.233   9.444  -2.022  1.00  1.40           H  
ATOM    309  N   ASP A  22      -0.125   4.879  -3.903  1.00  1.61           N  
ATOM    310  CA  ASP A  22      -0.425   3.827  -4.868  1.00  1.61           C  
ATOM    311  C   ASP A  22      -1.891   3.862  -5.273  1.00  1.61           C  
ATOM    312  O   ASP A  22      -2.769   3.377  -4.547  1.00  1.61           O  
ATOM    313  CB  ASP A  22      -0.051   2.447  -4.307  1.00  1.61           C  
ATOM    314  CG  ASP A  22      -0.265   1.268  -5.308  1.00  1.61           C  
ATOM    315  OD1 ASP A  22      -0.927   1.452  -6.300  1.00  1.61           O  
ATOM    316  OD2 ASP A  22       0.262   0.202  -5.060  1.00  1.61           O  
ATOM    317  H   ASP A  22      -0.562   4.848  -2.993  1.00  1.61           H  
ATOM    318  HA  ASP A  22       0.165   3.989  -5.758  1.00  1.61           H  
ATOM    319 1HB  ASP A  22       0.997   2.456  -4.004  1.00  1.61           H  
ATOM    320 2HB  ASP A  22      -0.641   2.250  -3.410  1.00  1.61           H  
ATOM    321  N   GLY A  23      -2.185   4.453  -6.423  1.00  1.81           N  
ATOM    322  CA  GLY A  23      -3.571   4.533  -6.796  1.00  1.81           C  
ATOM    323  C   GLY A  23      -4.310   5.411  -5.819  1.00  1.81           C  
ATOM    324  O   GLY A  23      -4.227   6.630  -5.859  1.00  1.81           O  
ATOM    325  H   GLY A  23      -1.472   4.846  -7.027  1.00  1.81           H  
ATOM    326 1HA  GLY A  23      -3.652   4.944  -7.803  1.00  1.81           H  
ATOM    327 2HA  GLY A  23      -4.007   3.535  -6.810  1.00  1.81           H  
ATOM    328  N   ALA A  24      -5.069   4.771  -4.962  1.00  1.96           N  
ATOM    329  CA  ALA A  24      -5.895   5.449  -3.982  1.00  1.96           C  
ATOM    330  C   ALA A  24      -6.831   6.440  -4.670  1.00  1.96           C  
ATOM    331  O   ALA A  24      -7.493   6.091  -5.650  1.00  1.96           O  
ATOM    332  CB  ALA A  24      -5.008   6.157  -2.952  1.00  1.96           C  
ATOM    333  H   ALA A  24      -4.987   3.762  -4.963  1.00  1.96           H  
ATOM    334  HA  ALA A  24      -6.503   4.700  -3.475  1.00  1.96           H  
ATOM    335 1HB  ALA A  24      -5.626   6.630  -2.192  1.00  1.96           H  
ATOM    336 2HB  ALA A  24      -4.363   5.419  -2.477  1.00  1.96           H  
ATOM    337 3HB  ALA A  24      -4.392   6.912  -3.433  1.00  1.96           H  
ATOM    338  N   SER A  25      -6.910   7.653  -4.137  1.00  2.03           N  
ATOM    339  CA  SER A  25      -7.798   8.685  -4.650  1.00  2.03           C  
ATOM    340  C   SER A  25      -7.396  10.038  -4.114  1.00  2.03           C  
ATOM    341  O   SER A  25      -6.624  10.113  -3.159  1.00  2.03           O  
ATOM    342  CB  SER A  25      -9.223   8.393  -4.243  1.00  2.03           C  
ATOM    343  OG  SER A  25      -9.397   8.507  -2.841  1.00  2.03           O  
ATOM    344  H   SER A  25      -6.322   7.875  -3.357  1.00  2.03           H  
ATOM    345  HA  SER A  25      -7.724   8.702  -5.739  1.00  2.03           H  
ATOM    346 1HB  SER A  25      -9.893   9.087  -4.748  1.00  2.03           H  
ATOM    347 2HB  SER A  25      -9.498   7.390  -4.563  1.00  2.03           H  
ATOM    348  HG  SER A  25     -10.318   8.260  -2.672  1.00  2.03           H  
ATOM    349  N   ALA A  26      -7.967  11.115  -4.667  1.00  2.04           N  
ATOM    350  CA  ALA A  26      -7.717  12.454  -4.116  1.00  2.04           C  
ATOM    351  C   ALA A  26      -8.152  12.524  -2.663  1.00  2.04           C  
ATOM    352  O   ALA A  26      -7.539  13.218  -1.852  1.00  2.04           O  
ATOM    353  CB  ALA A  26      -8.474  13.518  -4.882  1.00  2.04           C  
ATOM    354  H   ALA A  26      -8.576  11.005  -5.464  1.00  2.04           H  
ATOM    355  HA  ALA A  26      -6.653  12.660  -4.173  1.00  2.04           H  
ATOM    356 1HB  ALA A  26      -8.254  14.494  -4.446  1.00  2.04           H  
ATOM    357 2HB  ALA A  26      -8.187  13.526  -5.904  1.00  2.04           H  
ATOM    358 3HB  ALA A  26      -9.543  13.324  -4.810  1.00  2.04           H  
ATOM    359  N   GLU A  27      -9.227  11.811  -2.325  1.00  2.01           N  
ATOM    360  CA  GLU A  27      -9.731  11.834  -0.963  1.00  2.01           C  
ATOM    361  C   GLU A  27      -8.701  11.160  -0.061  1.00  2.01           C  
ATOM    362  O   GLU A  27      -8.407  11.624   1.046  1.00  2.01           O  
ATOM    363  CB  GLU A  27     -11.047  11.050  -0.889  1.00  2.01           C  
ATOM    364  CG  GLU A  27     -12.218  11.631  -1.695  1.00  2.01           C  
ATOM    365  CD  GLU A  27     -12.663  12.968  -1.242  1.00  2.01           C  
ATOM    366  OE1 GLU A  27     -12.942  13.128  -0.073  1.00  2.01           O  
ATOM    367  OE2 GLU A  27     -12.720  13.857  -2.061  1.00  2.01           O  
ATOM    368  H   GLU A  27      -9.691  11.249  -3.022  1.00  2.01           H  
ATOM    369  HA  GLU A  27      -9.874  12.867  -0.642  1.00  2.01           H  
ATOM    370 1HB  GLU A  27     -10.879  10.035  -1.241  1.00  2.01           H  
ATOM    371 2HB  GLU A  27     -11.364  10.981   0.150  1.00  2.01           H  
ATOM    372 1HG  GLU A  27     -11.914  11.701  -2.740  1.00  2.01           H  
ATOM    373 2HG  GLU A  27     -13.057  10.939  -1.638  1.00  2.01           H  
ATOM    374  N   GLY A  28      -8.121  10.072  -0.577  1.00  1.97           N  
ATOM    375  CA  GLY A  28      -7.105   9.314   0.128  1.00  1.97           C  
ATOM    376  C   GLY A  28      -5.868  10.157   0.374  1.00  1.97           C  
ATOM    377  O   GLY A  28      -5.408  10.287   1.509  1.00  1.97           O  
ATOM    378  H   GLY A  28      -8.424   9.734  -1.490  1.00  1.97           H  
ATOM    379 1HA  GLY A  28      -7.507   8.959   1.077  1.00  1.97           H  
ATOM    380 2HA  GLY A  28      -6.841   8.438  -0.463  1.00  1.97           H  
ATOM    381  N   ALA A  29      -5.314  10.711  -0.705  1.00  1.93           N  
ATOM    382  CA  ALA A  29      -4.115  11.529  -0.631  1.00  1.93           C  
ATOM    383  C   ALA A  29      -4.339  12.771   0.229  1.00  1.93           C  
ATOM    384  O   ALA A  29      -3.449  13.170   0.986  1.00  1.93           O  
ATOM    385  CB  ALA A  29      -3.667  11.916  -2.030  1.00  1.93           C  
ATOM    386  H   ALA A  29      -5.762  10.562  -1.606  1.00  1.93           H  
ATOM    387  HA  ALA A  29      -3.330  10.936  -0.167  1.00  1.93           H  
ATOM    388 1HB  ALA A  29      -2.752  12.502  -1.979  1.00  1.93           H  
ATOM    389 2HB  ALA A  29      -3.488  11.014  -2.599  1.00  1.93           H  
ATOM    390 3HB  ALA A  29      -4.451  12.505  -2.510  1.00  1.93           H  
ATOM    391  N   ALA A  30      -5.529  13.385   0.152  1.00  1.90           N  
ATOM    392  CA  ALA A  30      -5.801  14.565   0.965  1.00  1.90           C  
ATOM    393  C   ALA A  30      -5.740  14.204   2.426  1.00  1.90           C  
ATOM    394  O   ALA A  30      -5.153  14.936   3.227  1.00  1.90           O  
ATOM    395  CB  ALA A  30      -7.173  15.148   0.655  1.00  1.90           C  
ATOM    396  H   ALA A  30      -6.252  13.060  -0.488  1.00  1.90           H  
ATOM    397  HA  ALA A  30      -5.033  15.311   0.760  1.00  1.90           H  
ATOM    398 1HB  ALA A  30      -7.339  16.028   1.276  1.00  1.90           H  
ATOM    399 2HB  ALA A  30      -7.241  15.429  -0.384  1.00  1.90           H  
ATOM    400 3HB  ALA A  30      -7.936  14.399   0.871  1.00  1.90           H  
ATOM    401  N   ASP A  31      -6.303  13.036   2.767  1.00  1.88           N  
ATOM    402  CA  ASP A  31      -6.345  12.576   4.141  1.00  1.88           C  
ATOM    403  C   ASP A  31      -4.955  12.161   4.605  1.00  1.88           C  
ATOM    404  O   ASP A  31      -4.561  12.448   5.736  1.00  1.88           O  
ATOM    405  CB  ASP A  31      -7.337  11.417   4.279  1.00  1.88           C  
ATOM    406  CG  ASP A  31      -7.697  11.111   5.719  1.00  1.88           C  
ATOM    407  OD1 ASP A  31      -8.266  11.969   6.353  1.00  1.88           O  
ATOM    408  OD2 ASP A  31      -7.413  10.037   6.199  1.00  1.88           O  
ATOM    409  H   ASP A  31      -6.774  12.469   2.057  1.00  1.88           H  
ATOM    410  HA  ASP A  31      -6.688  13.396   4.769  1.00  1.88           H  
ATOM    411 1HB  ASP A  31      -8.248  11.654   3.724  1.00  1.88           H  
ATOM    412 2HB  ASP A  31      -6.908  10.523   3.818  1.00  1.88           H  
ATOM    413  N   LEU A  32      -4.193  11.501   3.734  1.00  1.84           N  
ATOM    414  CA  LEU A  32      -2.849  11.070   4.091  1.00  1.84           C  
ATOM    415  C   LEU A  32      -1.999  12.281   4.414  1.00  1.84           C  
ATOM    416  O   LEU A  32      -1.389  12.376   5.484  1.00  1.84           O  
ATOM    417  CB  LEU A  32      -2.214  10.322   2.908  1.00  1.84           C  
ATOM    418  CG  LEU A  32      -0.760   9.841   3.077  1.00  1.84           C  
ATOM    419  CD1 LEU A  32      -0.694   8.831   4.191  1.00  1.84           C  
ATOM    420  CD2 LEU A  32      -0.259   9.243   1.750  1.00  1.84           C  
ATOM    421  H   LEU A  32      -4.566  11.266   2.817  1.00  1.84           H  
ATOM    422  HA  LEU A  32      -2.902  10.422   4.964  1.00  1.84           H  
ATOM    423 1HB  LEU A  32      -2.832   9.455   2.681  1.00  1.84           H  
ATOM    424 2HB  LEU A  32      -2.236  10.980   2.044  1.00  1.84           H  
ATOM    425  HG  LEU A  32      -0.134  10.679   3.354  1.00  1.84           H  
ATOM    426 1HD1 LEU A  32       0.334   8.498   4.315  1.00  1.84           H  
ATOM    427 2HD1 LEU A  32      -1.046   9.288   5.118  1.00  1.84           H  
ATOM    428 3HD1 LEU A  32      -1.324   7.978   3.944  1.00  1.84           H  
ATOM    429 1HD2 LEU A  32       0.774   8.906   1.864  1.00  1.84           H  
ATOM    430 2HD2 LEU A  32      -0.887   8.396   1.472  1.00  1.84           H  
ATOM    431 3HD2 LEU A  32      -0.310  10.001   0.968  1.00  1.84           H  
ATOM    432  N   ALA A  33      -1.971  13.235   3.487  1.00  1.80           N  
ATOM    433  CA  ALA A  33      -1.187  14.432   3.680  1.00  1.80           C  
ATOM    434  C   ALA A  33      -1.678  15.240   4.869  1.00  1.80           C  
ATOM    435  O   ALA A  33      -0.865  15.725   5.651  1.00  1.80           O  
ATOM    436  CB  ALA A  33      -1.225  15.277   2.420  1.00  1.80           C  
ATOM    437  H   ALA A  33      -2.507  13.129   2.625  1.00  1.80           H  
ATOM    438  HA  ALA A  33      -0.163  14.133   3.890  1.00  1.80           H  
ATOM    439 1HB  ALA A  33      -0.622  16.160   2.554  1.00  1.80           H  
ATOM    440 2HB  ALA A  33      -0.846  14.696   1.580  1.00  1.80           H  
ATOM    441 3HB  ALA A  33      -2.262  15.569   2.220  1.00  1.80           H  
ATOM    442  N   SER A  34      -3.003  15.353   5.049  1.00  1.76           N  
ATOM    443  CA  SER A  34      -3.533  16.157   6.141  1.00  1.76           C  
ATOM    444  C   SER A  34      -3.270  15.547   7.508  1.00  1.76           C  
ATOM    445  O   SER A  34      -2.846  16.244   8.431  1.00  1.76           O  
ATOM    446  CB  SER A  34      -5.027  16.334   5.987  1.00  1.76           C  
ATOM    447  OG  SER A  34      -5.328  17.050   4.833  1.00  1.76           O  
ATOM    448  H   SER A  34      -3.662  14.931   4.397  1.00  1.76           H  
ATOM    449  HA  SER A  34      -3.055  17.133   6.097  1.00  1.76           H  
ATOM    450 1HB  SER A  34      -5.511  15.358   5.952  1.00  1.76           H  
ATOM    451 2HB  SER A  34      -5.415  16.865   6.855  1.00  1.76           H  
ATOM    452  HG  SER A  34      -5.197  16.414   4.097  1.00  1.76           H  
ATOM    453  N   ARG A  35      -3.482  14.238   7.656  1.00  1.71           N  
ATOM    454  CA  ARG A  35      -3.250  13.623   8.951  1.00  1.71           C  
ATOM    455  C   ARG A  35      -1.787  13.671   9.316  1.00  1.71           C  
ATOM    456  O   ARG A  35      -1.443  13.992  10.454  1.00  1.71           O  
ATOM    457  CB  ARG A  35      -3.705  12.174   8.972  1.00  1.71           C  
ATOM    458  CG  ARG A  35      -5.213  11.947   8.976  1.00  1.71           C  
ATOM    459  CD  ARG A  35      -5.532  10.491   9.015  1.00  1.71           C  
ATOM    460  NE  ARG A  35      -6.957  10.234   8.948  1.00  1.71           N  
ATOM    461  CZ  ARG A  35      -7.805  10.211   9.997  1.00  1.71           C  
ATOM    462  NH1 ARG A  35      -7.359  10.416  11.226  1.00  1.71           N  
ATOM    463  NH2 ARG A  35      -9.090   9.981   9.792  1.00  1.71           N  
ATOM    464  H   ARG A  35      -3.827  13.668   6.884  1.00  1.71           H  
ATOM    465  HA  ARG A  35      -3.813  14.176   9.702  1.00  1.71           H  
ATOM    466 1HB  ARG A  35      -3.312  11.671   8.084  1.00  1.71           H  
ATOM    467 2HB  ARG A  35      -3.284  11.673   9.842  1.00  1.71           H  
ATOM    468 1HG  ARG A  35      -5.656  12.423   9.847  1.00  1.71           H  
ATOM    469 2HG  ARG A  35      -5.653  12.365   8.066  1.00  1.71           H  
ATOM    470 1HD  ARG A  35      -5.068  10.011   8.151  1.00  1.71           H  
ATOM    471 2HD  ARG A  35      -5.145  10.050   9.930  1.00  1.71           H  
ATOM    472  HE  ARG A  35      -7.345  10.078   8.003  1.00  1.71           H  
ATOM    473 1HH1 ARG A  35      -6.378  10.592  11.382  1.00  1.71           H  
ATOM    474 2HH1 ARG A  35      -8.001  10.396  12.006  1.00  1.71           H  
ATOM    475 1HH2 ARG A  35      -9.431   9.826   8.847  1.00  1.71           H  
ATOM    476 2HH2 ARG A  35      -9.730   9.964  10.566  1.00  1.71           H  
ATOM    477  N   ILE A  36      -0.911  13.412   8.346  1.00  1.66           N  
ATOM    478  CA  ILE A  36       0.499  13.413   8.662  1.00  1.66           C  
ATOM    479  C   ILE A  36       0.942  14.840   8.956  1.00  1.66           C  
ATOM    480  O   ILE A  36       1.671  15.078   9.924  1.00  1.66           O  
ATOM    481  CB  ILE A  36       1.349  12.834   7.539  1.00  1.66           C  
ATOM    482  CG1 ILE A  36       1.061  11.373   7.318  1.00  1.66           C  
ATOM    483  CG2 ILE A  36       2.759  12.932   7.991  1.00  1.66           C  
ATOM    484  CD1 ILE A  36       1.678  10.873   6.049  1.00  1.66           C  
ATOM    485  H   ILE A  36      -1.214  13.168   7.400  1.00  1.66           H  
ATOM    486  HA  ILE A  36       0.659  12.811   9.553  1.00  1.66           H  
ATOM    487  HB  ILE A  36       1.189  13.378   6.604  1.00  1.66           H  
ATOM    488 1HG1 ILE A  36       1.461  10.801   8.152  1.00  1.66           H  
ATOM    489 2HG1 ILE A  36      -0.018  11.216   7.272  1.00  1.66           H  
ATOM    490 1HG2 ILE A  36       3.405  12.518   7.243  1.00  1.66           H  
ATOM    491 2HG2 ILE A  36       2.987  13.971   8.159  1.00  1.66           H  
ATOM    492 3HG2 ILE A  36       2.886  12.378   8.920  1.00  1.66           H  
ATOM    493 1HD1 ILE A  36       1.461   9.820   5.928  1.00  1.66           H  
ATOM    494 2HD1 ILE A  36       1.267  11.434   5.211  1.00  1.66           H  
ATOM    495 3HD1 ILE A  36       2.747  11.015   6.092  1.00  1.66           H  
ATOM    496  N   PHE A  37       0.495  15.796   8.129  1.00  1.62           N  
ATOM    497  CA  PHE A  37       0.847  17.192   8.312  1.00  1.62           C  
ATOM    498  C   PHE A  37       0.482  17.603   9.723  1.00  1.62           C  
ATOM    499  O   PHE A  37       1.294  18.195  10.404  1.00  1.62           O  
ATOM    500  CB  PHE A  37       0.073  18.116   7.376  1.00  1.62           C  
ATOM    501  CG  PHE A  37       0.411  19.621   7.452  1.00  1.62           C  
ATOM    502  CD1 PHE A  37       1.173  20.227   6.458  1.00  1.62           C  
ATOM    503  CD2 PHE A  37      -0.009  20.421   8.516  1.00  1.62           C  
ATOM    504  CE1 PHE A  37       1.448  21.584   6.505  1.00  1.62           C  
ATOM    505  CE2 PHE A  37       0.290  21.777   8.564  1.00  1.62           C  
ATOM    506  CZ  PHE A  37       1.014  22.351   7.550  1.00  1.62           C  
ATOM    507  H   PHE A  37      -0.101  15.560   7.338  1.00  1.62           H  
ATOM    508  HA  PHE A  37       1.916  17.305   8.161  1.00  1.62           H  
ATOM    509 1HB  PHE A  37       0.246  17.799   6.353  1.00  1.62           H  
ATOM    510 2HB  PHE A  37      -0.990  18.000   7.564  1.00  1.62           H  
ATOM    511  HD1 PHE A  37       1.524  19.633   5.624  1.00  1.62           H  
ATOM    512  HD2 PHE A  37      -0.588  19.969   9.318  1.00  1.62           H  
ATOM    513  HE1 PHE A  37       2.009  22.049   5.710  1.00  1.62           H  
ATOM    514  HE2 PHE A  37      -0.054  22.386   9.401  1.00  1.62           H  
ATOM    515  HZ  PHE A  37       1.246  23.413   7.574  1.00  1.62           H  
ATOM    516  N   LYS A  38      -0.746  17.327  10.175  1.00  1.60           N  
ATOM    517  CA  LYS A  38      -1.128  17.749  11.520  1.00  1.60           C  
ATOM    518  C   LYS A  38      -0.282  17.077  12.609  1.00  1.60           C  
ATOM    519  O   LYS A  38       0.192  17.736  13.543  1.00  1.60           O  
ATOM    520  CB  LYS A  38      -2.605  17.430  11.775  1.00  1.60           C  
ATOM    521  CG  LYS A  38      -3.591  18.286  10.997  1.00  1.60           C  
ATOM    522  CD  LYS A  38      -5.040  17.894  11.299  1.00  1.60           C  
ATOM    523  CE  LYS A  38      -6.041  18.711  10.472  1.00  1.60           C  
ATOM    524  NZ  LYS A  38      -7.454  18.339  10.781  1.00  1.60           N  
ATOM    525  H   LYS A  38      -1.417  16.832   9.586  1.00  1.60           H  
ATOM    526  HA  LYS A  38      -0.980  18.826  11.594  1.00  1.60           H  
ATOM    527 1HB  LYS A  38      -2.792  16.387  11.501  1.00  1.60           H  
ATOM    528 2HB  LYS A  38      -2.823  17.536  12.836  1.00  1.60           H  
ATOM    529 1HG  LYS A  38      -3.435  19.340  11.226  1.00  1.60           H  
ATOM    530 2HG  LYS A  38      -3.406  18.130   9.950  1.00  1.60           H  
ATOM    531 1HD  LYS A  38      -5.174  16.835  11.069  1.00  1.60           H  
ATOM    532 2HD  LYS A  38      -5.244  18.046  12.358  1.00  1.60           H  
ATOM    533 1HE  LYS A  38      -5.899  19.773  10.673  1.00  1.60           H  
ATOM    534 2HE  LYS A  38      -5.861  18.522   9.414  1.00  1.60           H  
ATOM    535 1HZ  LYS A  38      -8.088  18.888  10.211  1.00  1.60           H  
ATOM    536 2HZ  LYS A  38      -7.594  17.359  10.583  1.00  1.60           H  
ATOM    537 3HZ  LYS A  38      -7.644  18.516  11.756  1.00  1.60           H  
ATOM    538  N   GLN A  39       0.014  15.787  12.445  1.00  1.60           N  
ATOM    539  CA  GLN A  39       0.807  15.069  13.439  1.00  1.60           C  
ATOM    540  C   GLN A  39       2.202  15.665  13.594  1.00  1.60           C  
ATOM    541  O   GLN A  39       2.753  15.698  14.697  1.00  1.60           O  
ATOM    542  CB  GLN A  39       0.923  13.595  13.051  1.00  1.60           C  
ATOM    543  CG  GLN A  39      -0.367  12.805  13.196  1.00  1.60           C  
ATOM    544  CD  GLN A  39      -0.257  11.407  12.613  1.00  1.60           C  
ATOM    545  OE1 GLN A  39       0.668  11.098  11.852  1.00  1.60           O  
ATOM    546  NE2 GLN A  39      -1.206  10.548  12.967  1.00  1.60           N  
ATOM    547  H   GLN A  39      -0.362  15.269  11.647  1.00  1.60           H  
ATOM    548  HA  GLN A  39       0.299  15.141  14.399  1.00  1.60           H  
ATOM    549 1HB  GLN A  39       1.240  13.525  12.010  1.00  1.60           H  
ATOM    550 2HB  GLN A  39       1.691  13.119  13.657  1.00  1.60           H  
ATOM    551 1HG  GLN A  39      -0.580  12.703  14.259  1.00  1.60           H  
ATOM    552 2HG  GLN A  39      -1.177  13.330  12.717  1.00  1.60           H  
ATOM    553 1HE2 GLN A  39      -1.189   9.611  12.618  1.00  1.60           H  
ATOM    554 2HE2 GLN A  39      -1.936  10.838  13.586  1.00  1.60           H  
ATOM    555  N   LEU A  40       2.767  16.128  12.486  1.00  1.61           N  
ATOM    556  CA  LEU A  40       4.098  16.706  12.477  1.00  1.61           C  
ATOM    557  C   LEU A  40       4.143  18.228  12.674  1.00  1.61           C  
ATOM    558  O   LEU A  40       5.058  18.755  13.314  1.00  1.61           O  
ATOM    559  CB  LEU A  40       4.725  16.437  11.113  1.00  1.61           C  
ATOM    560  CG  LEU A  40       4.942  15.007  10.688  1.00  1.61           C  
ATOM    561  CD1 LEU A  40       5.408  15.018   9.253  1.00  1.61           C  
ATOM    562  CD2 LEU A  40       5.964  14.358  11.573  1.00  1.61           C  
ATOM    563  H   LEU A  40       2.259  16.036  11.604  1.00  1.61           H  
ATOM    564  HA  LEU A  40       4.681  16.232  13.263  1.00  1.61           H  
ATOM    565 1HB  LEU A  40       4.065  16.872  10.372  1.00  1.61           H  
ATOM    566 2HB  LEU A  40       5.678  16.945  11.070  1.00  1.61           H  
ATOM    567  HG  LEU A  40       4.001  14.459  10.745  1.00  1.61           H  
ATOM    568 1HD1 LEU A  40       5.557  13.997   8.910  1.00  1.61           H  
ATOM    569 2HD1 LEU A  40       4.654  15.501   8.641  1.00  1.61           H  
ATOM    570 3HD1 LEU A  40       6.339  15.569   9.182  1.00  1.61           H  
ATOM    571 1HD2 LEU A  40       6.121  13.328  11.249  1.00  1.61           H  
ATOM    572 2HD2 LEU A  40       6.903  14.908  11.506  1.00  1.61           H  
ATOM    573 3HD2 LEU A  40       5.607  14.366  12.604  1.00  1.61           H  
ATOM    574  N   PHE A  41       3.195  18.935  12.057  1.00  1.64           N  
ATOM    575  CA  PHE A  41       3.220  20.386  11.957  1.00  1.64           C  
ATOM    576  C   PHE A  41       1.997  21.143  12.522  1.00  1.64           C  
ATOM    577  O   PHE A  41       1.827  22.323  12.230  1.00  1.64           O  
ATOM    578  CB  PHE A  41       3.365  20.743  10.478  1.00  1.64           C  
ATOM    579  CG  PHE A  41       4.468  19.992   9.807  1.00  1.64           C  
ATOM    580  CD1 PHE A  41       4.156  19.178   8.740  1.00  1.64           C  
ATOM    581  CD2 PHE A  41       5.775  20.027  10.256  1.00  1.64           C  
ATOM    582  CE1 PHE A  41       5.107  18.415   8.113  1.00  1.64           C  
ATOM    583  CE2 PHE A  41       6.740  19.261   9.638  1.00  1.64           C  
ATOM    584  CZ  PHE A  41       6.398  18.448   8.555  1.00  1.64           C  
ATOM    585  H   PHE A  41       2.451  18.449  11.594  1.00  1.64           H  
ATOM    586  HA  PHE A  41       4.102  20.740  12.490  1.00  1.64           H  
ATOM    587 1HB  PHE A  41       2.448  20.509   9.967  1.00  1.64           H  
ATOM    588 2HB  PHE A  41       3.551  21.802  10.358  1.00  1.64           H  
ATOM    589  HD1 PHE A  41       3.132  19.152   8.406  1.00  1.64           H  
ATOM    590  HD2 PHE A  41       6.034  20.651  11.112  1.00  1.64           H  
ATOM    591  HE1 PHE A  41       4.829  17.779   7.271  1.00  1.64           H  
ATOM    592  HE2 PHE A  41       7.760  19.292  10.007  1.00  1.64           H  
ATOM    593  HZ  PHE A  41       7.146  17.835   8.061  1.00  1.64           H  
ATOM    594  N   ALA A  42       1.170  20.545  13.382  1.00  1.67           N  
ATOM    595  CA  ALA A  42       0.033  21.308  13.930  1.00  1.67           C  
ATOM    596  C   ALA A  42       0.497  22.585  14.640  1.00  1.67           C  
ATOM    597  O   ALA A  42      -0.214  23.588  14.660  1.00  1.67           O  
ATOM    598  CB  ALA A  42      -0.764  20.471  14.912  1.00  1.67           C  
ATOM    599  H   ALA A  42       1.255  19.556  13.609  1.00  1.67           H  
ATOM    600  HA  ALA A  42      -0.610  21.595  13.098  1.00  1.67           H  
ATOM    601 1HB  ALA A  42      -1.605  21.055  15.282  1.00  1.67           H  
ATOM    602 2HB  ALA A  42      -1.136  19.583  14.419  1.00  1.67           H  
ATOM    603 3HB  ALA A  42      -0.126  20.183  15.745  1.00  1.67           H  
ATOM    604  N   GLY A  43       1.690  22.532  15.232  1.00  1.69           N  
ATOM    605  CA  GLY A  43       2.295  23.641  15.958  1.00  1.69           C  
ATOM    606  C   GLY A  43       3.207  24.505  15.071  1.00  1.69           C  
ATOM    607  O   GLY A  43       4.058  25.231  15.587  1.00  1.69           O  
ATOM    608  H   GLY A  43       2.205  21.667  15.162  1.00  1.69           H  
ATOM    609 1HA  GLY A  43       1.507  24.264  16.380  1.00  1.69           H  
ATOM    610 2HA  GLY A  43       2.870  23.249  16.795  1.00  1.69           H  
ATOM    611  N   ILE A  44       3.053  24.405  13.746  1.00  1.68           N  
ATOM    612  CA  ILE A  44       3.899  25.109  12.785  1.00  1.68           C  
ATOM    613  C   ILE A  44       4.040  26.624  13.058  1.00  1.68           C  
ATOM    614  O   ILE A  44       3.035  27.335  13.122  1.00  1.68           O  
ATOM    615  CB  ILE A  44       3.273  24.956  11.383  1.00  1.68           C  
ATOM    616  CG1 ILE A  44       4.186  25.487  10.307  1.00  1.68           C  
ATOM    617  CG2 ILE A  44       1.909  25.593  11.358  1.00  1.68           C  
ATOM    618  CD1 ILE A  44       3.721  25.133   8.906  1.00  1.68           C  
ATOM    619  H   ILE A  44       2.339  23.779  13.374  1.00  1.68           H  
ATOM    620  HA  ILE A  44       4.852  24.600  12.765  1.00  1.68           H  
ATOM    621  HB  ILE A  44       3.167  23.919  11.165  1.00  1.68           H  
ATOM    622 1HG1 ILE A  44       4.264  26.572  10.391  1.00  1.68           H  
ATOM    623 2HG1 ILE A  44       5.169  25.058  10.455  1.00  1.68           H  
ATOM    624 1HG2 ILE A  44       1.455  25.453  10.376  1.00  1.68           H  
ATOM    625 2HG2 ILE A  44       1.282  25.121  12.120  1.00  1.68           H  
ATOM    626 3HG2 ILE A  44       2.001  26.643  11.572  1.00  1.68           H  
ATOM    627 1HD1 ILE A  44       4.426  25.522   8.174  1.00  1.68           H  
ATOM    628 2HD1 ILE A  44       3.659  24.053   8.817  1.00  1.68           H  
ATOM    629 3HD1 ILE A  44       2.740  25.569   8.729  1.00  1.68           H  
ATOM    630  N   PRO A  45       5.278  27.143  13.211  1.00  1.62           N  
ATOM    631  CA  PRO A  45       5.632  28.546  13.391  1.00  1.62           C  
ATOM    632  C   PRO A  45       5.219  29.425  12.220  1.00  1.62           C  
ATOM    633  O   PRO A  45       5.213  28.990  11.067  1.00  1.62           O  
ATOM    634  CB  PRO A  45       7.157  28.513  13.528  1.00  1.62           C  
ATOM    635  CG  PRO A  45       7.474  27.124  14.008  1.00  1.62           C  
ATOM    636  CD  PRO A  45       6.439  26.232  13.374  1.00  1.62           C  
ATOM    637  HA  PRO A  45       5.166  28.908  14.321  1.00  1.62           H  
ATOM    638 1HB  PRO A  45       7.627  28.738  12.557  1.00  1.62           H  
ATOM    639 2HB  PRO A  45       7.488  29.287  14.231  1.00  1.62           H  
ATOM    640 1HG  PRO A  45       8.497  26.849  13.707  1.00  1.62           H  
ATOM    641 2HG  PRO A  45       7.444  27.086  15.107  1.00  1.62           H  
ATOM    642 1HD  PRO A  45       6.792  25.839  12.416  1.00  1.62           H  
ATOM    643 2HD  PRO A  45       6.229  25.445  14.115  1.00  1.62           H  
ATOM    644  N   LYS A  46       4.979  30.703  12.499  1.00  1.50           N  
ATOM    645  CA  LYS A  46       4.614  31.672  11.463  1.00  1.50           C  
ATOM    646  C   LYS A  46       5.692  31.826  10.377  1.00  1.50           C  
ATOM    647  O   LYS A  46       5.400  32.262   9.267  1.00  1.50           O  
ATOM    648  CB  LYS A  46       4.314  33.028  12.098  1.00  1.50           C  
ATOM    649  CG  LYS A  46       3.030  33.055  12.922  1.00  1.50           C  
ATOM    650  CD  LYS A  46       2.791  34.428  13.544  1.00  1.50           C  
ATOM    651  CE  LYS A  46       1.504  34.452  14.363  1.00  1.50           C  
ATOM    652  NZ  LYS A  46       1.277  35.777  15.003  1.00  1.50           N  
ATOM    653  H   LYS A  46       5.011  31.011  13.461  1.00  1.50           H  
ATOM    654  HA  LYS A  46       3.705  31.321  10.981  1.00  1.50           H  
ATOM    655 1HB  LYS A  46       5.140  33.318  12.747  1.00  1.50           H  
ATOM    656 2HB  LYS A  46       4.231  33.784  11.316  1.00  1.50           H  
ATOM    657 1HG  LYS A  46       2.185  32.805  12.279  1.00  1.50           H  
ATOM    658 2HG  LYS A  46       3.092  32.309  13.714  1.00  1.50           H  
ATOM    659 1HD  LYS A  46       3.630  34.687  14.192  1.00  1.50           H  
ATOM    660 2HD  LYS A  46       2.721  35.177  12.755  1.00  1.50           H  
ATOM    661 1HE  LYS A  46       0.663  34.226  13.709  1.00  1.50           H  
ATOM    662 2HE  LYS A  46       1.563  33.690  15.140  1.00  1.50           H  
ATOM    663 1HZ  LYS A  46       0.418  35.751  15.534  1.00  1.50           H  
ATOM    664 2HZ  LYS A  46       2.048  35.990  15.621  1.00  1.50           H  
ATOM    665 3HZ  LYS A  46       1.210  36.489  14.291  1.00  1.50           H  
ATOM    666  N   GLY A  47       6.939  31.502  10.717  1.00  1.34           N  
ATOM    667  CA  GLY A  47       8.066  31.584   9.791  1.00  1.34           C  
ATOM    668  C   GLY A  47       8.375  30.252   9.075  1.00  1.34           C  
ATOM    669  O   GLY A  47       9.413  30.138   8.418  1.00  1.34           O  
ATOM    670  H   GLY A  47       7.104  31.162  11.652  1.00  1.34           H  
ATOM    671 1HA  GLY A  47       7.860  32.352   9.046  1.00  1.34           H  
ATOM    672 2HA  GLY A  47       8.949  31.909  10.338  1.00  1.34           H  
ATOM    673  N   THR A  48       7.501  29.251   9.222  1.00  1.19           N  
ATOM    674  CA  THR A  48       7.723  27.913   8.661  1.00  1.19           C  
ATOM    675  C   THR A  48       6.773  27.499   7.534  1.00  1.19           C  
ATOM    676  O   THR A  48       5.552  27.726   7.585  1.00  1.19           O  
ATOM    677  CB  THR A  48       7.682  26.855   9.770  1.00  1.19           C  
ATOM    678  OG1 THR A  48       8.740  27.113  10.705  1.00  1.19           O  
ATOM    679  CG2 THR A  48       7.830  25.456   9.221  1.00  1.19           C  
ATOM    680  H   THR A  48       6.656  29.396   9.771  1.00  1.19           H  
ATOM    681  HA  THR A  48       8.730  27.894   8.243  1.00  1.19           H  
ATOM    682  HB  THR A  48       6.738  26.940  10.292  1.00  1.19           H  
ATOM    683  HG1 THR A  48       9.585  27.064  10.248  1.00  1.19           H  
ATOM    684 1HG2 THR A  48       7.800  24.747  10.043  1.00  1.19           H  
ATOM    685 2HG2 THR A  48       7.024  25.227   8.532  1.00  1.19           H  
ATOM    686 3HG2 THR A  48       8.784  25.379   8.702  1.00  1.19           H  
ATOM    687  N   ARG A  49       7.373  26.877   6.510  1.00  1.05           N  
ATOM    688  CA  ARG A  49       6.637  26.335   5.370  1.00  1.05           C  
ATOM    689  C   ARG A  49       6.875  24.832   5.223  1.00  1.05           C  
ATOM    690  O   ARG A  49       7.972  24.347   5.515  1.00  1.05           O  
ATOM    691  CB  ARG A  49       7.070  27.031   4.092  1.00  1.05           C  
ATOM    692  CG  ARG A  49       6.686  28.510   3.989  1.00  1.05           C  
ATOM    693  CD  ARG A  49       7.192  29.093   2.724  1.00  1.05           C  
ATOM    694  NE  ARG A  49       6.870  30.508   2.572  1.00  1.05           N  
ATOM    695  CZ  ARG A  49       7.350  31.276   1.566  1.00  1.05           C  
ATOM    696  NH1 ARG A  49       8.158  30.741   0.674  1.00  1.05           N  
ATOM    697  NH2 ARG A  49       7.029  32.553   1.460  1.00  1.05           N  
ATOM    698  H   ARG A  49       8.391  26.759   6.548  1.00  1.05           H  
ATOM    699  HA  ARG A  49       5.576  26.504   5.526  1.00  1.05           H  
ATOM    700 1HB  ARG A  49       8.157  26.957   3.986  1.00  1.05           H  
ATOM    701 2HB  ARG A  49       6.626  26.517   3.245  1.00  1.05           H  
ATOM    702 1HG  ARG A  49       5.596  28.615   4.013  1.00  1.05           H  
ATOM    703 2HG  ARG A  49       7.120  29.064   4.823  1.00  1.05           H  
ATOM    704 1HD  ARG A  49       8.276  28.987   2.693  1.00  1.05           H  
ATOM    705 2HD  ARG A  49       6.755  28.552   1.889  1.00  1.05           H  
ATOM    706  HE  ARG A  49       6.241  30.937   3.256  1.00  1.05           H  
ATOM    707 1HH1 ARG A  49       8.415  29.765   0.744  1.00  1.05           H  
ATOM    708 2HH1 ARG A  49       8.523  31.306  -0.079  1.00  1.05           H  
ATOM    709 1HH2 ARG A  49       6.406  32.999   2.139  1.00  1.05           H  
ATOM    710 2HH2 ARG A  49       7.401  33.103   0.702  1.00  1.05           H  
ATOM    711  N   ILE A  50       5.849  24.094   4.795  1.00  0.96           N  
ATOM    712  CA  ILE A  50       5.994  22.664   4.570  1.00  0.96           C  
ATOM    713  C   ILE A  50       5.876  22.322   3.088  1.00  0.96           C  
ATOM    714  O   ILE A  50       4.924  22.726   2.421  1.00  0.96           O  
ATOM    715  CB  ILE A  50       4.901  21.889   5.306  1.00  0.96           C  
ATOM    716  CG1 ILE A  50       4.852  22.337   6.759  1.00  0.96           C  
ATOM    717  CG2 ILE A  50       5.149  20.371   5.205  1.00  0.96           C  
ATOM    718  CD1 ILE A  50       6.087  22.139   7.499  1.00  0.96           C  
ATOM    719  H   ILE A  50       4.938  24.507   4.606  1.00  0.96           H  
ATOM    720  HA  ILE A  50       6.968  22.342   4.927  1.00  0.96           H  
ATOM    721  HB  ILE A  50       3.954  22.126   4.851  1.00  0.96           H  
ATOM    722 1HG1 ILE A  50       4.596  23.387   6.774  1.00  0.96           H  
ATOM    723 2HG1 ILE A  50       4.083  21.785   7.274  1.00  0.96           H  
ATOM    724 1HG2 ILE A  50       4.354  19.846   5.719  1.00  0.96           H  
ATOM    725 2HG2 ILE A  50       5.162  20.063   4.164  1.00  0.96           H  
ATOM    726 3HG2 ILE A  50       6.113  20.126   5.665  1.00  0.96           H  
ATOM    727 1HD1 ILE A  50       5.959  22.483   8.521  1.00  0.96           H  
ATOM    728 2HD1 ILE A  50       6.320  21.096   7.489  1.00  0.96           H  
ATOM    729 3HD1 ILE A  50       6.889  22.683   7.038  1.00  0.96           H  
ATOM    730  N   THR A  51       6.809  21.563   2.568  1.00  0.90           N  
ATOM    731  CA  THR A  51       6.699  21.138   1.185  1.00  0.90           C  
ATOM    732  C   THR A  51       6.293  19.693   1.159  1.00  0.90           C  
ATOM    733  O   THR A  51       6.869  18.885   1.876  1.00  0.90           O  
ATOM    734  CB  THR A  51       7.996  21.351   0.402  1.00  0.90           C  
ATOM    735  OG1 THR A  51       8.304  22.749   0.336  1.00  0.90           O  
ATOM    736  CG2 THR A  51       7.882  20.802  -0.958  1.00  0.90           C  
ATOM    737  H   THR A  51       7.577  21.247   3.151  1.00  0.90           H  
ATOM    738  HA  THR A  51       5.921  21.699   0.691  1.00  0.90           H  
ATOM    739  HB  THR A  51       8.782  20.852   0.917  1.00  0.90           H  
ATOM    740  HG1 THR A  51       7.820  23.147  -0.380  1.00  0.90           H  
ATOM    741 1HG2 THR A  51       8.814  20.955  -1.495  1.00  0.90           H  
ATOM    742 2HG2 THR A  51       7.665  19.737  -0.909  1.00  0.90           H  
ATOM    743 3HG2 THR A  51       7.070  21.318  -1.470  1.00  0.90           H  
ATOM    744  N   ILE A  52       5.275  19.375   0.377  1.00  0.89           N  
ATOM    745  CA  ILE A  52       4.844  18.005   0.285  1.00  0.89           C  
ATOM    746  C   ILE A  52       5.044  17.521  -1.139  1.00  0.89           C  
ATOM    747  O   ILE A  52       4.560  18.129  -2.099  1.00  0.89           O  
ATOM    748  CB  ILE A  52       3.380  17.813   0.705  1.00  0.89           C  
ATOM    749  CG1 ILE A  52       3.185  18.327   2.124  1.00  0.89           C  
ATOM    750  CG2 ILE A  52       3.064  16.327   0.672  1.00  0.89           C  
ATOM    751  CD1 ILE A  52       1.759  18.279   2.589  1.00  0.89           C  
ATOM    752  H   ILE A  52       4.813  20.091  -0.168  1.00  0.89           H  
ATOM    753  HA  ILE A  52       5.451  17.403   0.944  1.00  0.89           H  
ATOM    754  HB  ILE A  52       2.722  18.355   0.043  1.00  0.89           H  
ATOM    755 1HG1 ILE A  52       3.815  17.763   2.785  1.00  0.89           H  
ATOM    756 2HG1 ILE A  52       3.503  19.371   2.159  1.00  0.89           H  
ATOM    757 1HG2 ILE A  52       2.034  16.158   0.976  1.00  0.89           H  
ATOM    758 2HG2 ILE A  52       3.214  15.966  -0.333  1.00  0.89           H  
ATOM    759 3HG2 ILE A  52       3.738  15.797   1.351  1.00  0.89           H  
ATOM    760 1HD1 ILE A  52       1.690  18.674   3.594  1.00  0.89           H  
ATOM    761 2HD1 ILE A  52       1.143  18.867   1.923  1.00  0.89           H  
ATOM    762 3HD1 ILE A  52       1.420  17.250   2.582  1.00  0.89           H  
ATOM    763  N   LYS A  53       5.799  16.449  -1.274  1.00  0.93           N  
ATOM    764  CA  LYS A  53       6.086  15.873  -2.571  1.00  0.93           C  
ATOM    765  C   LYS A  53       5.362  14.552  -2.665  1.00  0.93           C  
ATOM    766  O   LYS A  53       5.505  13.719  -1.777  1.00  0.93           O  
ATOM    767  CB  LYS A  53       7.595  15.695  -2.736  1.00  0.93           C  
ATOM    768  CG  LYS A  53       8.350  17.004  -2.732  1.00  0.93           C  
ATOM    769  CD  LYS A  53       9.832  16.816  -2.941  1.00  0.93           C  
ATOM    770  CE  LYS A  53      10.552  18.161  -2.967  1.00  0.93           C  
ATOM    771  NZ  LYS A  53      12.023  17.999  -3.163  1.00  0.93           N  
ATOM    772  H   LYS A  53       6.178  16.018  -0.436  1.00  0.93           H  
ATOM    773  HA  LYS A  53       5.713  16.528  -3.352  1.00  0.93           H  
ATOM    774 1HB  LYS A  53       7.985  15.079  -1.926  1.00  0.93           H  
ATOM    775 2HB  LYS A  53       7.800  15.182  -3.673  1.00  0.93           H  
ATOM    776 1HG  LYS A  53       7.959  17.635  -3.513  1.00  0.93           H  
ATOM    777 2HG  LYS A  53       8.193  17.498  -1.775  1.00  0.93           H  
ATOM    778 1HD  LYS A  53      10.236  16.203  -2.131  1.00  0.93           H  
ATOM    779 2HD  LYS A  53      10.003  16.302  -3.886  1.00  0.93           H  
ATOM    780 1HE  LYS A  53      10.148  18.763  -3.783  1.00  0.93           H  
ATOM    781 2HE  LYS A  53      10.374  18.683  -2.029  1.00  0.93           H  
ATOM    782 1HZ  LYS A  53      12.466  18.908  -3.178  1.00  0.93           H  
ATOM    783 2HZ  LYS A  53      12.406  17.451  -2.406  1.00  0.93           H  
ATOM    784 3HZ  LYS A  53      12.192  17.529  -4.040  1.00  0.93           H  
ATOM    785  N   ILE A  54       4.555  14.373  -3.696  1.00  1.01           N  
ATOM    786  CA  ILE A  54       3.821  13.128  -3.805  1.00  1.01           C  
ATOM    787  C   ILE A  54       4.400  12.370  -4.989  1.00  1.01           C  
ATOM    788  O   ILE A  54       4.502  12.925  -6.090  1.00  1.01           O  
ATOM    789  CB  ILE A  54       2.338  13.363  -4.064  1.00  1.01           C  
ATOM    790  CG1 ILE A  54       1.726  14.394  -3.127  1.00  1.01           C  
ATOM    791  CG2 ILE A  54       1.654  12.054  -3.742  1.00  1.01           C  
ATOM    792  CD1 ILE A  54       1.752  14.012  -1.734  1.00  1.01           C  
ATOM    793  H   ILE A  54       4.452  15.106  -4.390  1.00  1.01           H  
ATOM    794  HA  ILE A  54       3.949  12.533  -2.905  1.00  1.01           H  
ATOM    795  HB  ILE A  54       2.162  13.642  -5.068  1.00  1.01           H  
ATOM    796 1HG1 ILE A  54       2.270  15.337  -3.240  1.00  1.01           H  
ATOM    797 2HG1 ILE A  54       0.698  14.560  -3.413  1.00  1.01           H  
ATOM    798 1HG2 ILE A  54       0.589  12.156  -3.894  1.00  1.01           H  
ATOM    799 2HG2 ILE A  54       2.040  11.260  -4.368  1.00  1.01           H  
ATOM    800 3HG2 ILE A  54       1.848  11.800  -2.705  1.00  1.01           H  
ATOM    801 1HD1 ILE A  54       1.291  14.799  -1.142  1.00  1.01           H  
ATOM    802 2HD1 ILE A  54       1.192  13.085  -1.603  1.00  1.01           H  
ATOM    803 3HD1 ILE A  54       2.780  13.868  -1.418  1.00  1.01           H  
ATOM    804  N   THR A  55       4.771  11.110  -4.779  1.00  1.13           N  
ATOM    805  CA  THR A  55       5.392  10.357  -5.859  1.00  1.13           C  
ATOM    806  C   THR A  55       4.535   9.235  -6.446  1.00  1.13           C  
ATOM    807  O   THR A  55       3.839   8.491  -5.733  1.00  1.13           O  
ATOM    808  CB  THR A  55       6.717   9.793  -5.351  1.00  1.13           C  
ATOM    809  OG1 THR A  55       6.462   8.951  -4.222  1.00  1.13           O  
ATOM    810  CG2 THR A  55       7.618  10.941  -4.912  1.00  1.13           C  
ATOM    811  H   THR A  55       4.673  10.703  -3.849  1.00  1.13           H  
ATOM    812  HA  THR A  55       5.613  11.048  -6.674  1.00  1.13           H  
ATOM    813  HB  THR A  55       7.200   9.214  -6.139  1.00  1.13           H  
ATOM    814  HG1 THR A  55       6.037   9.490  -3.520  1.00  1.13           H  
ATOM    815 1HG2 THR A  55       8.560  10.545  -4.537  1.00  1.13           H  
ATOM    816 2HG2 THR A  55       7.808  11.592  -5.760  1.00  1.13           H  
ATOM    817 3HG2 THR A  55       7.125  11.506  -4.122  1.00  1.13           H  
ATOM    818  N   TYR A  56       4.670   9.110  -7.781  1.00  1.29           N  
ATOM    819  CA  TYR A  56       3.970   8.168  -8.649  1.00  1.29           C  
ATOM    820  C   TYR A  56       4.892   7.381  -9.611  1.00  1.29           C  
ATOM    821  O   TYR A  56       6.064   7.728  -9.774  1.00  1.29           O  
ATOM    822  CB  TYR A  56       2.909   8.978  -9.380  1.00  1.29           C  
ATOM    823  CG  TYR A  56       1.919   9.539  -8.402  1.00  1.29           C  
ATOM    824  CD1 TYR A  56       2.049  10.821  -7.918  1.00  1.29           C  
ATOM    825  CD2 TYR A  56       0.934   8.724  -7.898  1.00  1.29           C  
ATOM    826  CE1 TYR A  56       1.172  11.257  -6.970  1.00  1.29           C  
ATOM    827  CE2 TYR A  56       0.095   9.154  -6.976  1.00  1.29           C  
ATOM    828  CZ  TYR A  56       0.188  10.400  -6.502  1.00  1.29           C  
ATOM    829  OH  TYR A  56      -0.683  10.791  -5.540  1.00  1.29           O  
ATOM    830  H   TYR A  56       5.246   9.802  -8.260  1.00  1.29           H  
ATOM    831  HA  TYR A  56       3.467   7.436  -8.014  1.00  1.29           H  
ATOM    832 1HB  TYR A  56       3.390   9.823  -9.857  1.00  1.29           H  
ATOM    833 2HB  TYR A  56       2.440   8.460 -10.150  1.00  1.29           H  
ATOM    834  HD1 TYR A  56       2.843  11.476  -8.287  1.00  1.29           H  
ATOM    835  HD2 TYR A  56       0.838   7.724  -8.222  1.00  1.29           H  
ATOM    836  HE1 TYR A  56       1.258  12.264  -6.586  1.00  1.29           H  
ATOM    837  HE2 TYR A  56      -0.657   8.478  -6.592  1.00  1.29           H  
ATOM    838  HH  TYR A  56      -1.313  10.083  -5.378  1.00  1.29           H  
ATOM    839  N   ASP A  57       4.383   6.284 -10.206  1.00  1.46           N  
ATOM    840  CA  ASP A  57       5.195   5.463 -11.130  1.00  1.46           C  
ATOM    841  C   ASP A  57       4.561   4.757 -12.384  1.00  1.46           C  
ATOM    842  O   ASP A  57       5.152   3.808 -12.901  1.00  1.46           O  
ATOM    843  CB  ASP A  57       5.976   4.445 -10.285  1.00  1.46           C  
ATOM    844  CG  ASP A  57       5.097   3.512  -9.406  1.00  1.46           C  
ATOM    845  OD1 ASP A  57       3.885   3.652  -9.403  1.00  1.46           O  
ATOM    846  OD2 ASP A  57       5.662   2.680  -8.736  1.00  1.46           O  
ATOM    847  H   ASP A  57       3.427   6.025 -10.021  1.00  1.46           H  
ATOM    848  HA  ASP A  57       5.948   6.139 -11.536  1.00  1.46           H  
ATOM    849 1HB  ASP A  57       6.576   3.822 -10.949  1.00  1.46           H  
ATOM    850 2HB  ASP A  57       6.673   4.980  -9.635  1.00  1.46           H  
ATOM    851  N   SER A  58       3.390   5.194 -12.867  1.00  1.62           N  
ATOM    852  CA  SER A  58       2.722   4.577 -14.046  1.00  1.62           C  
ATOM    853  C   SER A  58       1.617   5.534 -14.580  1.00  1.62           C  
ATOM    854  O   SER A  58       1.221   6.433 -13.853  1.00  1.62           O  
ATOM    855  CB  SER A  58       2.126   3.222 -13.663  1.00  1.62           C  
ATOM    856  OG  SER A  58       1.015   3.372 -12.833  1.00  1.62           O  
ATOM    857  H   SER A  58       2.969   5.986 -12.416  1.00  1.62           H  
ATOM    858  HA  SER A  58       3.476   4.424 -14.816  1.00  1.62           H  
ATOM    859 1HB  SER A  58       1.859   2.649 -14.531  1.00  1.62           H  
ATOM    860 2HB  SER A  58       2.882   2.646 -13.132  1.00  1.62           H  
ATOM    861  HG  SER A  58       0.881   2.509 -12.421  1.00  1.62           H  
ATOM    862  N   PRO A  59       1.076   5.393 -15.808  1.00  1.76           N  
ATOM    863  CA  PRO A  59      -0.039   6.202 -16.319  1.00  1.76           C  
ATOM    864  C   PRO A  59      -1.252   6.325 -15.375  1.00  1.76           C  
ATOM    865  O   PRO A  59      -1.857   7.396 -15.266  1.00  1.76           O  
ATOM    866  CB  PRO A  59      -0.407   5.445 -17.592  1.00  1.76           C  
ATOM    867  CG  PRO A  59       0.909   4.837 -18.053  1.00  1.76           C  
ATOM    868  CD  PRO A  59       1.598   4.405 -16.776  1.00  1.76           C  
ATOM    869  HA  PRO A  59       0.338   7.198 -16.574  1.00  1.76           H  
ATOM    870 1HB  PRO A  59      -1.178   4.689 -17.373  1.00  1.76           H  
ATOM    871 2HB  PRO A  59      -0.839   6.139 -18.328  1.00  1.76           H  
ATOM    872 1HG  PRO A  59       0.715   3.998 -18.740  1.00  1.76           H  
ATOM    873 2HG  PRO A  59       1.489   5.580 -18.619  1.00  1.76           H  
ATOM    874 1HD  PRO A  59       1.277   3.392 -16.527  1.00  1.76           H  
ATOM    875 2HD  PRO A  59       2.684   4.488 -16.898  1.00  1.76           H  
ATOM    876  N   GLU A  60      -1.588   5.263 -14.635  1.00  1.84           N  
ATOM    877  CA  GLU A  60      -2.715   5.369 -13.700  1.00  1.84           C  
ATOM    878  C   GLU A  60      -2.335   6.296 -12.561  1.00  1.84           C  
ATOM    879  O   GLU A  60      -3.140   7.081 -12.046  1.00  1.84           O  
ATOM    880  CB  GLU A  60      -3.105   3.993 -13.164  1.00  1.84           C  
ATOM    881  CG  GLU A  60      -3.773   3.078 -14.201  1.00  1.84           C  
ATOM    882  CD  GLU A  60      -5.136   3.592 -14.648  1.00  1.84           C  
ATOM    883  OE1 GLU A  60      -5.959   3.835 -13.798  1.00  1.84           O  
ATOM    884  OE2 GLU A  60      -5.344   3.777 -15.832  1.00  1.84           O  
ATOM    885  H   GLU A  60      -1.087   4.390 -14.720  1.00  1.84           H  
ATOM    886  HA  GLU A  60      -3.564   5.796 -14.220  1.00  1.84           H  
ATOM    887 1HB  GLU A  60      -2.213   3.488 -12.789  1.00  1.84           H  
ATOM    888 2HB  GLU A  60      -3.790   4.112 -12.324  1.00  1.84           H  
ATOM    889 1HG  GLU A  60      -3.119   3.007 -15.072  1.00  1.84           H  
ATOM    890 2HG  GLU A  60      -3.882   2.081 -13.778  1.00  1.84           H  
ATOM    891  N   GLN A  61      -1.074   6.202 -12.198  1.00  1.86           N  
ATOM    892  CA  GLN A  61      -0.479   6.961 -11.135  1.00  1.86           C  
ATOM    893  C   GLN A  61      -0.330   8.424 -11.579  1.00  1.86           C  
ATOM    894  O   GLN A  61      -0.476   9.330 -10.764  1.00  1.86           O  
ATOM    895  CB  GLN A  61       0.840   6.298 -10.785  1.00  1.86           C  
ATOM    896  CG  GLN A  61       0.768   4.951 -10.179  1.00  1.86           C  
ATOM    897  CD  GLN A  61       0.420   5.092  -8.791  1.00  1.86           C  
ATOM    898  OE1 GLN A  61      -0.692   5.505  -8.452  1.00  1.86           O  
ATOM    899  NE2 GLN A  61       1.402   4.816  -7.940  1.00  1.86           N  
ATOM    900  H   GLN A  61      -0.484   5.553 -12.706  1.00  1.86           H  
ATOM    901  HA  GLN A  61      -1.135   6.924 -10.268  1.00  1.86           H  
ATOM    902 1HB  GLN A  61       1.484   6.321 -11.572  1.00  1.86           H  
ATOM    903 2HB  GLN A  61       1.270   6.813 -10.033  1.00  1.86           H  
ATOM    904 1HG  GLN A  61      -0.011   4.378 -10.674  1.00  1.86           H  
ATOM    905 2HG  GLN A  61       1.731   4.445 -10.264  1.00  1.86           H  
ATOM    906 1HE2 GLN A  61       1.288   4.984  -6.937  1.00  1.86           H  
ATOM    907 2HE2 GLN A  61       2.306   4.456  -8.301  1.00  1.86           H  
ATOM    908  N   LYS A  62      -0.085   8.659 -12.879  1.00  1.83           N  
ATOM    909  CA  LYS A  62       0.011  10.028 -13.401  1.00  1.83           C  
ATOM    910  C   LYS A  62      -1.348  10.717 -13.273  1.00  1.83           C  
ATOM    911  O   LYS A  62      -1.441  11.891 -12.897  1.00  1.83           O  
ATOM    912  CB  LYS A  62       0.456  10.052 -14.867  1.00  1.83           C  
ATOM    913  CG  LYS A  62       1.913   9.657 -15.118  1.00  1.83           C  
ATOM    914  CD  LYS A  62       2.242   9.696 -16.613  1.00  1.83           C  
ATOM    915  CE  LYS A  62       3.677   9.277 -16.881  1.00  1.83           C  
ATOM    916  NZ  LYS A  62       3.987   9.252 -18.340  1.00  1.83           N  
ATOM    917  H   LYS A  62       0.067   7.864 -13.497  1.00  1.83           H  
ATOM    918  HA  LYS A  62       0.738  10.580 -12.806  1.00  1.83           H  
ATOM    919 1HB  LYS A  62      -0.175   9.380 -15.443  1.00  1.83           H  
ATOM    920 2HB  LYS A  62       0.311  11.052 -15.268  1.00  1.83           H  
ATOM    921 1HG  LYS A  62       2.577  10.346 -14.588  1.00  1.83           H  
ATOM    922 2HG  LYS A  62       2.086   8.654 -14.740  1.00  1.83           H  
ATOM    923 1HD  LYS A  62       1.576   9.038 -17.158  1.00  1.83           H  
ATOM    924 2HD  LYS A  62       2.100  10.709 -16.984  1.00  1.83           H  
ATOM    925 1HE  LYS A  62       4.345   9.982 -16.398  1.00  1.83           H  
ATOM    926 2HE  LYS A  62       3.844   8.283 -16.462  1.00  1.83           H  
ATOM    927 1HZ  LYS A  62       4.949   8.975 -18.474  1.00  1.83           H  
ATOM    928 2HZ  LYS A  62       3.378   8.593 -18.802  1.00  1.83           H  
ATOM    929 3HZ  LYS A  62       3.846  10.173 -18.729  1.00  1.83           H  
ATOM    930  N   LYS A  63      -2.422   9.974 -13.539  1.00  1.77           N  
ATOM    931  CA  LYS A  63      -3.752  10.543 -13.361  1.00  1.77           C  
ATOM    932  C   LYS A  63      -3.949  10.872 -11.881  1.00  1.77           C  
ATOM    933  O   LYS A  63      -4.486  11.934 -11.531  1.00  1.77           O  
ATOM    934  CB  LYS A  63      -4.813   9.582 -13.887  1.00  1.77           C  
ATOM    935  CG  LYS A  63      -4.818   9.484 -15.420  1.00  1.77           C  
ATOM    936  CD  LYS A  63      -5.964   8.630 -15.960  1.00  1.77           C  
ATOM    937  CE  LYS A  63      -5.656   7.154 -15.765  1.00  1.77           C  
ATOM    938  NZ  LYS A  63      -6.643   6.257 -16.435  1.00  1.77           N  
ATOM    939  H   LYS A  63      -2.306   9.018 -13.888  1.00  1.77           H  
ATOM    940  HA  LYS A  63      -3.815  11.473 -13.925  1.00  1.77           H  
ATOM    941 1HB  LYS A  63      -4.634   8.583 -13.488  1.00  1.77           H  
ATOM    942 2HB  LYS A  63      -5.798   9.901 -13.555  1.00  1.77           H  
ATOM    943 1HG  LYS A  63      -4.891  10.484 -15.844  1.00  1.77           H  
ATOM    944 2HG  LYS A  63      -3.872   9.043 -15.742  1.00  1.77           H  
ATOM    945 1HD  LYS A  63      -6.887   8.875 -15.435  1.00  1.77           H  
ATOM    946 2HD  LYS A  63      -6.101   8.828 -17.022  1.00  1.77           H  
ATOM    947 1HE  LYS A  63      -4.665   6.949 -16.173  1.00  1.77           H  
ATOM    948 2HE  LYS A  63      -5.650   6.930 -14.698  1.00  1.77           H  
ATOM    949 1HZ  LYS A  63      -6.333   5.283 -16.247  1.00  1.77           H  
ATOM    950 2HZ  LYS A  63      -7.563   6.402 -16.058  1.00  1.77           H  
ATOM    951 3HZ  LYS A  63      -6.650   6.424 -17.424  1.00  1.77           H  
ATOM    952  N   MET A  64      -3.458   9.981 -11.008  1.00  1.70           N  
ATOM    953  CA  MET A  64      -3.525  10.241  -9.583  1.00  1.70           C  
ATOM    954  C   MET A  64      -2.644  11.414  -9.164  1.00  1.70           C  
ATOM    955  O   MET A  64      -2.987  12.110  -8.220  1.00  1.70           O  
ATOM    956  CB  MET A  64      -3.196   9.014  -8.757  1.00  1.70           C  
ATOM    957  CG  MET A  64      -3.283   9.313  -7.306  1.00  1.70           C  
ATOM    958  SD  MET A  64      -4.887   9.766  -6.731  1.00  1.70           S  
ATOM    959  CE  MET A  64      -4.261  10.789  -5.432  1.00  1.70           C  
ATOM    960  H   MET A  64      -3.066   9.100 -11.344  1.00  1.70           H  
ATOM    961  HA  MET A  64      -4.551  10.509  -9.350  1.00  1.70           H  
ATOM    962 1HB  MET A  64      -3.874   8.198  -8.999  1.00  1.70           H  
ATOM    963 2HB  MET A  64      -2.186   8.683  -8.972  1.00  1.70           H  
ATOM    964 1HG  MET A  64      -2.932   8.468  -6.734  1.00  1.70           H  
ATOM    965 2HG  MET A  64      -2.633  10.151  -7.112  1.00  1.70           H  
ATOM    966 1HE  MET A  64      -5.056  11.240  -4.894  1.00  1.70           H  
ATOM    967 2HE  MET A  64      -3.665  10.184  -4.763  1.00  1.70           H  
ATOM    968 3HE  MET A  64      -3.646  11.562  -5.863  1.00  1.70           H  
ATOM    969  N   ARG A  65      -1.528  11.644  -9.852  1.00  1.63           N  
ATOM    970  CA  ARG A  65      -0.653  12.781  -9.566  1.00  1.63           C  
ATOM    971  C   ARG A  65      -1.436  14.073  -9.659  1.00  1.63           C  
ATOM    972  O   ARG A  65      -1.356  14.942  -8.784  1.00  1.63           O  
ATOM    973  CB  ARG A  65       0.507  12.821 -10.540  1.00  1.63           C  
ATOM    974  CG  ARG A  65       1.503  13.909 -10.352  1.00  1.63           C  
ATOM    975  CD  ARG A  65       2.409  13.985 -11.531  1.00  1.63           C  
ATOM    976  NE  ARG A  65       1.628  14.292 -12.728  1.00  1.63           N  
ATOM    977  CZ  ARG A  65       2.057  14.237 -14.011  1.00  1.63           C  
ATOM    978  NH1 ARG A  65       3.298  13.914 -14.326  1.00  1.63           N  
ATOM    979  NH2 ARG A  65       1.202  14.518 -14.981  1.00  1.63           N  
ATOM    980  H   ARG A  65      -1.265  10.993 -10.587  1.00  1.63           H  
ATOM    981  HA  ARG A  65      -0.282  12.698  -8.559  1.00  1.63           H  
ATOM    982 1HB  ARG A  65       1.028  11.865 -10.529  1.00  1.63           H  
ATOM    983 2HB  ARG A  65       0.132  12.966 -11.530  1.00  1.63           H  
ATOM    984 1HG  ARG A  65       0.976  14.855 -10.251  1.00  1.63           H  
ATOM    985 2HG  ARG A  65       2.101  13.710  -9.464  1.00  1.63           H  
ATOM    986 1HD  ARG A  65       3.156  14.772 -11.383  1.00  1.63           H  
ATOM    987 2HD  ARG A  65       2.907  13.026 -11.677  1.00  1.63           H  
ATOM    988  HE  ARG A  65       0.656  14.543 -12.581  1.00  1.63           H  
ATOM    989 1HH1 ARG A  65       4.014  13.697 -13.623  1.00  1.63           H  
ATOM    990 2HH1 ARG A  65       3.581  13.888 -15.290  1.00  1.63           H  
ATOM    991 1HH2 ARG A  65       0.246  14.764 -14.757  1.00  1.63           H  
ATOM    992 2HH2 ARG A  65       1.502  14.480 -15.942  1.00  1.63           H  
ATOM    993  N   VAL A  66      -2.215  14.195 -10.721  1.00  1.57           N  
ATOM    994  CA  VAL A  66      -3.013  15.393 -10.888  1.00  1.57           C  
ATOM    995  C   VAL A  66      -4.036  15.483  -9.759  1.00  1.57           C  
ATOM    996  O   VAL A  66      -4.218  16.540  -9.149  1.00  1.57           O  
ATOM    997  CB  VAL A  66      -3.717  15.374 -12.238  1.00  1.57           C  
ATOM    998  CG1 VAL A  66      -4.679  16.545 -12.325  1.00  1.57           C  
ATOM    999  CG2 VAL A  66      -2.659  15.416 -13.336  1.00  1.57           C  
ATOM   1000  H   VAL A  66      -2.231  13.443 -11.417  1.00  1.57           H  
ATOM   1001  HA  VAL A  66      -2.357  16.261 -10.845  1.00  1.57           H  
ATOM   1002  HB  VAL A  66      -4.304  14.457 -12.332  1.00  1.57           H  
ATOM   1003 1HG1 VAL A  66      -5.189  16.523 -13.287  1.00  1.57           H  
ATOM   1004 2HG1 VAL A  66      -5.415  16.469 -11.523  1.00  1.57           H  
ATOM   1005 3HG1 VAL A  66      -4.129  17.477 -12.225  1.00  1.57           H  
ATOM   1006 1HG2 VAL A  66      -3.145  15.394 -14.310  1.00  1.57           H  
ATOM   1007 2HG2 VAL A  66      -2.075  16.325 -13.239  1.00  1.57           H  
ATOM   1008 3HG2 VAL A  66      -2.005  14.546 -13.233  1.00  1.57           H  
ATOM   1009  N   ALA A  67      -4.685  14.363  -9.457  1.00  1.51           N  
ATOM   1010  CA  ALA A  67      -5.647  14.333  -8.369  1.00  1.51           C  
ATOM   1011  C   ALA A  67      -4.984  14.718  -7.037  1.00  1.51           C  
ATOM   1012  O   ALA A  67      -5.582  15.411  -6.211  1.00  1.51           O  
ATOM   1013  CB  ALA A  67      -6.252  12.953  -8.287  1.00  1.51           C  
ATOM   1014  H   ALA A  67      -4.512  13.515 -10.003  1.00  1.51           H  
ATOM   1015  HA  ALA A  67      -6.428  15.063  -8.582  1.00  1.51           H  
ATOM   1016 1HB  ALA A  67      -6.973  12.901  -7.518  1.00  1.51           H  
ATOM   1017 2HB  ALA A  67      -6.720  12.705  -9.238  1.00  1.51           H  
ATOM   1018 3HB  ALA A  67      -5.473  12.257  -8.084  1.00  1.51           H  
ATOM   1019  N   ALA A  68      -3.730  14.290  -6.844  1.00  1.46           N  
ATOM   1020  CA  ALA A  68      -2.959  14.594  -5.649  1.00  1.46           C  
ATOM   1021  C   ALA A  68      -2.761  16.085  -5.512  1.00  1.46           C  
ATOM   1022  O   ALA A  68      -2.756  16.622  -4.404  1.00  1.46           O  
ATOM   1023  CB  ALA A  68      -1.610  13.919  -5.685  1.00  1.46           C  
ATOM   1024  H   ALA A  68      -3.302  13.710  -7.553  1.00  1.46           H  
ATOM   1025  HA  ALA A  68      -3.514  14.225  -4.792  1.00  1.46           H  
ATOM   1026 1HB  ALA A  68      -1.075  14.135  -4.776  1.00  1.46           H  
ATOM   1027 2HB  ALA A  68      -1.760  12.873  -5.776  1.00  1.46           H  
ATOM   1028 3HB  ALA A  68      -1.040  14.265  -6.520  1.00  1.46           H  
ATOM   1029  N   ALA A  69      -2.580  16.766  -6.638  1.00  1.42           N  
ATOM   1030  CA  ALA A  69      -2.404  18.203  -6.602  1.00  1.42           C  
ATOM   1031  C   ALA A  69      -3.625  18.872  -6.007  1.00  1.42           C  
ATOM   1032  O   ALA A  69      -3.517  19.765  -5.152  1.00  1.42           O  
ATOM   1033  CB  ALA A  69      -2.194  18.719  -7.995  1.00  1.42           C  
ATOM   1034  H   ALA A  69      -2.544  16.264  -7.529  1.00  1.42           H  
ATOM   1035  HA  ALA A  69      -1.536  18.426  -5.982  1.00  1.42           H  
ATOM   1036 1HB  ALA A  69      -2.050  19.790  -7.962  1.00  1.42           H  
ATOM   1037 2HB  ALA A  69      -1.342  18.225  -8.411  1.00  1.42           H  
ATOM   1038 3HB  ALA A  69      -3.054  18.508  -8.601  1.00  1.42           H  
ATOM   1039  N   GLU A  70      -4.798  18.385  -6.426  1.00  1.39           N  
ATOM   1040  CA  GLU A  70      -6.051  18.935  -5.935  1.00  1.39           C  
ATOM   1041  C   GLU A  70      -6.206  18.601  -4.458  1.00  1.39           C  
ATOM   1042  O   GLU A  70      -6.646  19.434  -3.657  1.00  1.39           O  
ATOM   1043  CB  GLU A  70      -7.223  18.385  -6.755  1.00  1.39           C  
ATOM   1044  CG  GLU A  70      -7.273  18.875  -8.223  1.00  1.39           C  
ATOM   1045  CD  GLU A  70      -7.513  20.378  -8.364  1.00  1.39           C  
ATOM   1046  OE1 GLU A  70      -8.457  20.864  -7.788  1.00  1.39           O  
ATOM   1047  OE2 GLU A  70      -6.741  21.040  -9.040  1.00  1.39           O  
ATOM   1048  H   GLU A  70      -4.793  17.639  -7.130  1.00  1.39           H  
ATOM   1049  HA  GLU A  70      -6.024  20.015  -6.040  1.00  1.39           H  
ATOM   1050 1HB  GLU A  70      -7.176  17.299  -6.774  1.00  1.39           H  
ATOM   1051 2HB  GLU A  70      -8.162  18.660  -6.276  1.00  1.39           H  
ATOM   1052 1HG  GLU A  70      -6.322  18.623  -8.700  1.00  1.39           H  
ATOM   1053 2HG  GLU A  70      -8.060  18.334  -8.745  1.00  1.39           H  
ATOM   1054  N   ALA A  71      -5.784  17.389  -4.096  1.00  1.38           N  
ATOM   1055  CA  ALA A  71      -5.822  16.919  -2.722  1.00  1.38           C  
ATOM   1056  C   ALA A  71      -4.952  17.787  -1.824  1.00  1.38           C  
ATOM   1057  O   ALA A  71      -5.329  18.101  -0.692  1.00  1.38           O  
ATOM   1058  CB  ALA A  71      -5.345  15.498  -2.669  1.00  1.38           C  
ATOM   1059  H   ALA A  71      -5.458  16.752  -4.822  1.00  1.38           H  
ATOM   1060  HA  ALA A  71      -6.850  16.972  -2.370  1.00  1.38           H  
ATOM   1061 1HB  ALA A  71      -5.386  15.155  -1.692  1.00  1.38           H  
ATOM   1062 2HB  ALA A  71      -5.972  14.882  -3.300  1.00  1.38           H  
ATOM   1063 3HB  ALA A  71      -4.335  15.442  -3.006  1.00  1.38           H  
ATOM   1064  N   GLY A  72      -3.803  18.203  -2.357  1.00  1.37           N  
ATOM   1065  CA  GLY A  72      -2.857  19.070  -1.677  1.00  1.37           C  
ATOM   1066  C   GLY A  72      -3.523  20.393  -1.340  1.00  1.37           C  
ATOM   1067  O   GLY A  72      -3.479  20.853  -0.192  1.00  1.37           O  
ATOM   1068  H   GLY A  72      -3.554  17.868  -3.287  1.00  1.37           H  
ATOM   1069 1HA  GLY A  72      -2.497  18.587  -0.770  1.00  1.37           H  
ATOM   1070 2HA  GLY A  72      -2.000  19.237  -2.328  1.00  1.37           H  
ATOM   1071  N   LYS A  73      -4.141  21.009  -2.349  1.00  1.38           N  
ATOM   1072  CA  LYS A  73      -4.812  22.282  -2.139  1.00  1.38           C  
ATOM   1073  C   LYS A  73      -5.941  22.121  -1.114  1.00  1.38           C  
ATOM   1074  O   LYS A  73      -6.105  22.959  -0.218  1.00  1.38           O  
ATOM   1075  CB  LYS A  73      -5.334  22.804  -3.477  1.00  1.38           C  
ATOM   1076  CG  LYS A  73      -4.218  23.273  -4.429  1.00  1.38           C  
ATOM   1077  CD  LYS A  73      -4.771  23.946  -5.673  1.00  1.38           C  
ATOM   1078  CE  LYS A  73      -5.377  22.912  -6.609  1.00  1.38           C  
ATOM   1079  NZ  LYS A  73      -5.830  23.495  -7.907  1.00  1.38           N  
ATOM   1080  H   LYS A  73      -4.127  20.578  -3.279  1.00  1.38           H  
ATOM   1081  HA  LYS A  73      -4.090  22.991  -1.736  1.00  1.38           H  
ATOM   1082 1HB  LYS A  73      -5.891  22.010  -3.982  1.00  1.38           H  
ATOM   1083 2HB  LYS A  73      -6.018  23.634  -3.309  1.00  1.38           H  
ATOM   1084 1HG  LYS A  73      -3.559  23.962  -3.921  1.00  1.38           H  
ATOM   1085 2HG  LYS A  73      -3.631  22.403  -4.733  1.00  1.38           H  
ATOM   1086 1HD  LYS A  73      -5.537  24.668  -5.391  1.00  1.38           H  
ATOM   1087 2HD  LYS A  73      -3.968  24.469  -6.191  1.00  1.38           H  
ATOM   1088 1HE  LYS A  73      -4.632  22.140  -6.812  1.00  1.38           H  
ATOM   1089 2HE  LYS A  73      -6.235  22.451  -6.119  1.00  1.38           H  
ATOM   1090 1HZ  LYS A  73      -6.223  22.713  -8.463  1.00  1.38           H  
ATOM   1091 2HZ  LYS A  73      -6.541  24.189  -7.748  1.00  1.38           H  
ATOM   1092 3HZ  LYS A  73      -5.057  23.907  -8.397  1.00  1.38           H  
ATOM   1093  N   ARG A  74      -6.683  21.009  -1.202  1.00  1.39           N  
ATOM   1094  CA  ARG A  74      -7.723  20.743  -0.220  1.00  1.39           C  
ATOM   1095  C   ARG A  74      -7.144  20.663   1.172  1.00  1.39           C  
ATOM   1096  O   ARG A  74      -7.697  21.245   2.113  1.00  1.39           O  
ATOM   1097  CB  ARG A  74      -8.454  19.444  -0.486  1.00  1.39           C  
ATOM   1098  CG  ARG A  74      -9.493  19.123   0.568  1.00  1.39           C  
ATOM   1099  CD  ARG A  74     -10.234  17.890   0.281  1.00  1.39           C  
ATOM   1100  NE  ARG A  74     -11.052  17.512   1.409  1.00  1.39           N  
ATOM   1101  CZ  ARG A  74     -11.828  16.433   1.475  1.00  1.39           C  
ATOM   1102  NH1 ARG A  74     -11.926  15.620   0.466  1.00  1.39           N  
ATOM   1103  NH2 ARG A  74     -12.488  16.212   2.587  1.00  1.39           N  
ATOM   1104  H   ARG A  74      -6.531  20.351  -1.967  1.00  1.39           H  
ATOM   1105  HA  ARG A  74      -8.443  21.559  -0.254  1.00  1.39           H  
ATOM   1106 1HB  ARG A  74      -8.938  19.483  -1.459  1.00  1.39           H  
ATOM   1107 2HB  ARG A  74      -7.750  18.622  -0.506  1.00  1.39           H  
ATOM   1108 1HG  ARG A  74      -8.998  18.998   1.536  1.00  1.39           H  
ATOM   1109 2HG  ARG A  74     -10.208  19.944   0.639  1.00  1.39           H  
ATOM   1110 1HD  ARG A  74     -10.885  18.042  -0.579  1.00  1.39           H  
ATOM   1111 2HD  ARG A  74      -9.538  17.079   0.073  1.00  1.39           H  
ATOM   1112  HE  ARG A  74     -11.034  18.095   2.254  1.00  1.39           H  
ATOM   1113 1HH1 ARG A  74     -11.417  15.791  -0.387  1.00  1.39           H  
ATOM   1114 2HH1 ARG A  74     -12.522  14.789   0.526  1.00  1.39           H  
ATOM   1115 1HH2 ARG A  74     -12.366  16.884   3.358  1.00  1.39           H  
ATOM   1116 2HH2 ARG A  74     -13.082  15.405   2.677  1.00  1.39           H  
ATOM   1117  N   ALA A  75      -6.034  19.940   1.318  1.00  1.41           N  
ATOM   1118  CA  ALA A  75      -5.436  19.793   2.621  1.00  1.41           C  
ATOM   1119  C   ALA A  75      -5.086  21.149   3.180  1.00  1.41           C  
ATOM   1120  O   ALA A  75      -5.400  21.434   4.325  1.00  1.41           O  
ATOM   1121  CB  ALA A  75      -4.190  18.925   2.547  1.00  1.41           C  
ATOM   1122  H   ALA A  75      -5.619  19.466   0.517  1.00  1.41           H  
ATOM   1123  HA  ALA A  75      -6.164  19.322   3.284  1.00  1.41           H  
ATOM   1124 1HB  ALA A  75      -3.763  18.813   3.540  1.00  1.41           H  
ATOM   1125 2HB  ALA A  75      -4.458  17.942   2.151  1.00  1.41           H  
ATOM   1126 3HB  ALA A  75      -3.461  19.390   1.891  1.00  1.41           H  
ATOM   1127  N   ALA A  76      -4.551  22.045   2.356  1.00  1.44           N  
ATOM   1128  CA  ALA A  76      -4.201  23.354   2.886  1.00  1.44           C  
ATOM   1129  C   ALA A  76      -5.422  24.047   3.478  1.00  1.44           C  
ATOM   1130  O   ALA A  76      -5.372  24.633   4.571  1.00  1.44           O  
ATOM   1131  CB  ALA A  76      -3.620  24.211   1.792  1.00  1.44           C  
ATOM   1132  H   ALA A  76      -4.332  21.789   1.391  1.00  1.44           H  
ATOM   1133  HA  ALA A  76      -3.465  23.214   3.672  1.00  1.44           H  
ATOM   1134 1HB  ALA A  76      -3.340  25.182   2.197  1.00  1.44           H  
ATOM   1135 2HB  ALA A  76      -2.750  23.725   1.377  1.00  1.44           H  
ATOM   1136 3HB  ALA A  76      -4.364  24.344   1.011  1.00  1.44           H  
ATOM   1137  N   ASN A  77      -6.561  23.918   2.794  1.00  1.45           N  
ATOM   1138  CA  ASN A  77      -7.774  24.556   3.281  1.00  1.45           C  
ATOM   1139  C   ASN A  77      -8.249  23.955   4.613  1.00  1.45           C  
ATOM   1140  O   ASN A  77      -8.695  24.684   5.505  1.00  1.45           O  
ATOM   1141  CB  ASN A  77      -8.864  24.471   2.225  1.00  1.45           C  
ATOM   1142  CG  ASN A  77      -8.620  25.405   1.053  1.00  1.45           C  
ATOM   1143  OD1 ASN A  77      -7.891  26.401   1.155  1.00  1.45           O  
ATOM   1144  ND2 ASN A  77      -9.223  25.094  -0.067  1.00  1.45           N  
ATOM   1145  H   ASN A  77      -6.561  23.412   1.904  1.00  1.45           H  
ATOM   1146  HA  ASN A  77      -7.552  25.607   3.465  1.00  1.45           H  
ATOM   1147 1HB  ASN A  77      -8.926  23.451   1.851  1.00  1.45           H  
ATOM   1148 2HB  ASN A  77      -9.825  24.711   2.677  1.00  1.45           H  
ATOM   1149 1HD2 ASN A  77      -9.101  25.668  -0.877  1.00  1.45           H  
ATOM   1150 2HD2 ASN A  77      -9.801  24.281  -0.113  1.00  1.45           H  
ATOM   1151  N   GLU A  78      -8.100  22.637   4.773  1.00  1.45           N  
ATOM   1152  CA  GLU A  78      -8.535  21.966   6.006  1.00  1.45           C  
ATOM   1153  C   GLU A  78      -7.530  22.112   7.155  1.00  1.45           C  
ATOM   1154  O   GLU A  78      -7.897  22.068   8.332  1.00  1.45           O  
ATOM   1155  CB  GLU A  78      -8.839  20.487   5.747  1.00  1.45           C  
ATOM   1156  CG  GLU A  78     -10.063  20.264   4.849  1.00  1.45           C  
ATOM   1157  CD  GLU A  78     -10.483  18.812   4.704  1.00  1.45           C  
ATOM   1158  OE1 GLU A  78      -9.834  17.947   5.239  1.00  1.45           O  
ATOM   1159  OE2 GLU A  78     -11.474  18.579   4.038  1.00  1.45           O  
ATOM   1160  H   GLU A  78      -7.717  22.090   3.997  1.00  1.45           H  
ATOM   1161  HA  GLU A  78      -9.464  22.436   6.326  1.00  1.45           H  
ATOM   1162 1HB  GLU A  78      -7.975  20.025   5.260  1.00  1.45           H  
ATOM   1163 2HB  GLU A  78      -9.002  19.973   6.692  1.00  1.45           H  
ATOM   1164 1HG  GLU A  78     -10.900  20.832   5.253  1.00  1.45           H  
ATOM   1165 2HG  GLU A  78      -9.835  20.666   3.859  1.00  1.45           H  
ATOM   1166  N   LEU A  79      -6.266  22.301   6.800  1.00  1.42           N  
ATOM   1167  CA  LEU A  79      -5.158  22.467   7.731  1.00  1.42           C  
ATOM   1168  C   LEU A  79      -5.055  23.887   8.303  1.00  1.42           C  
ATOM   1169  O   LEU A  79      -4.338  24.113   9.277  1.00  1.42           O  
ATOM   1170  CB  LEU A  79      -3.862  22.118   7.005  1.00  1.42           C  
ATOM   1171  CG  LEU A  79      -3.639  20.686   6.608  1.00  1.42           C  
ATOM   1172  CD1 LEU A  79      -2.416  20.639   5.691  1.00  1.42           C  
ATOM   1173  CD2 LEU A  79      -3.461  19.906   7.833  1.00  1.42           C  
ATOM   1174  H   LEU A  79      -6.046  22.289   5.807  1.00  1.42           H  
ATOM   1175  HA  LEU A  79      -5.302  21.773   8.556  1.00  1.42           H  
ATOM   1176 1HB  LEU A  79      -3.871  22.662   6.077  1.00  1.42           H  
ATOM   1177 2HB  LEU A  79      -3.012  22.444   7.603  1.00  1.42           H  
ATOM   1178  HG  LEU A  79      -4.485  20.278   6.088  1.00  1.42           H  
ATOM   1179 1HD1 LEU A  79      -2.206  19.612   5.402  1.00  1.42           H  
ATOM   1180 2HD1 LEU A  79      -2.609  21.230   4.802  1.00  1.42           H  
ATOM   1181 3HD1 LEU A  79      -1.579  21.053   6.203  1.00  1.42           H  
ATOM   1182 1HD2 LEU A  79      -3.286  18.868   7.593  1.00  1.42           H  
ATOM   1183 2HD2 LEU A  79      -2.642  20.288   8.387  1.00  1.42           H  
ATOM   1184 3HD2 LEU A  79      -4.356  19.997   8.423  1.00  1.42           H  
ATOM   1185  N   GLY A  80      -5.761  24.845   7.692  1.00  1.36           N  
ATOM   1186  CA  GLY A  80      -5.717  26.242   8.131  1.00  1.36           C  
ATOM   1187  C   GLY A  80      -4.452  26.984   7.687  1.00  1.36           C  
ATOM   1188  O   GLY A  80      -4.021  27.936   8.340  1.00  1.36           O  
ATOM   1189  H   GLY A  80      -6.338  24.596   6.896  1.00  1.36           H  
ATOM   1190 1HA  GLY A  80      -6.594  26.759   7.737  1.00  1.36           H  
ATOM   1191 2HA  GLY A  80      -5.795  26.276   9.216  1.00  1.36           H  
ATOM   1192  N   VAL A  81      -3.844  26.519   6.601  1.00  1.28           N  
ATOM   1193  CA  VAL A  81      -2.599  27.062   6.058  1.00  1.28           C  
ATOM   1194  C   VAL A  81      -2.754  27.450   4.586  1.00  1.28           C  
ATOM   1195  O   VAL A  81      -3.744  27.094   3.952  1.00  1.28           O  
ATOM   1196  CB  VAL A  81      -1.492  26.035   6.283  1.00  1.28           C  
ATOM   1197  CG1 VAL A  81      -1.206  25.807   7.768  1.00  1.28           C  
ATOM   1198  CG2 VAL A  81      -2.011  24.802   5.777  1.00  1.28           C  
ATOM   1199  H   VAL A  81      -4.285  25.749   6.092  1.00  1.28           H  
ATOM   1200  HA  VAL A  81      -2.339  27.961   6.618  1.00  1.28           H  
ATOM   1201  HB  VAL A  81      -0.588  26.338   5.776  1.00  1.28           H  
ATOM   1202 1HG1 VAL A  81      -0.448  25.040   7.876  1.00  1.28           H  
ATOM   1203 2HG1 VAL A  81      -0.846  26.738   8.211  1.00  1.28           H  
ATOM   1204 3HG1 VAL A  81      -2.111  25.485   8.280  1.00  1.28           H  
ATOM   1205 1HG2 VAL A  81      -1.303  23.995   5.921  1.00  1.28           H  
ATOM   1206 2HG2 VAL A  81      -2.902  24.599   6.325  1.00  1.28           H  
ATOM   1207 3HG2 VAL A  81      -2.255  24.928   4.737  1.00  1.28           H  
ATOM   1208  N   GLU A  82      -1.818  28.225   4.047  1.00  1.21           N  
ATOM   1209  CA  GLU A  82      -1.962  28.674   2.664  1.00  1.21           C  
ATOM   1210  C   GLU A  82      -1.095  27.913   1.687  1.00  1.21           C  
ATOM   1211  O   GLU A  82      -0.013  27.445   2.038  1.00  1.21           O  
ATOM   1212  CB  GLU A  82      -1.651  30.175   2.563  1.00  1.21           C  
ATOM   1213  CG  GLU A  82      -2.634  31.065   3.333  1.00  1.21           C  
ATOM   1214  CD  GLU A  82      -2.368  32.555   3.188  1.00  1.21           C  
ATOM   1215  OE1 GLU A  82      -1.434  32.917   2.515  1.00  1.21           O  
ATOM   1216  OE2 GLU A  82      -3.107  33.324   3.758  1.00  1.21           O  
ATOM   1217  H   GLU A  82      -0.985  28.493   4.574  1.00  1.21           H  
ATOM   1218  HA  GLU A  82      -3.000  28.526   2.365  1.00  1.21           H  
ATOM   1219 1HB  GLU A  82      -0.645  30.362   2.949  1.00  1.21           H  
ATOM   1220 2HB  GLU A  82      -1.659  30.478   1.514  1.00  1.21           H  
ATOM   1221 1HG  GLU A  82      -3.643  30.854   2.978  1.00  1.21           H  
ATOM   1222 2HG  GLU A  82      -2.590  30.795   4.388  1.00  1.21           H  
ATOM   1223  N   VAL A  83      -1.554  27.811   0.439  1.00  1.14           N  
ATOM   1224  CA  VAL A  83      -0.692  27.232  -0.578  1.00  1.14           C  
ATOM   1225  C   VAL A  83       0.216  28.346  -1.059  1.00  1.14           C  
ATOM   1226  O   VAL A  83      -0.244  29.426  -1.434  1.00  1.14           O  
ATOM   1227  CB  VAL A  83      -1.473  26.622  -1.752  1.00  1.14           C  
ATOM   1228  CG1 VAL A  83      -0.486  26.097  -2.806  1.00  1.14           C  
ATOM   1229  CG2 VAL A  83      -2.359  25.508  -1.228  1.00  1.14           C  
ATOM   1230  H   VAL A  83      -2.467  28.172   0.196  1.00  1.14           H  
ATOM   1231  HA  VAL A  83      -0.081  26.446  -0.133  1.00  1.14           H  
ATOM   1232  HB  VAL A  83      -2.086  27.389  -2.221  1.00  1.14           H  
ATOM   1233 1HG1 VAL A  83      -1.033  25.663  -3.642  1.00  1.14           H  
ATOM   1234 2HG1 VAL A  83       0.137  26.912  -3.171  1.00  1.14           H  
ATOM   1235 3HG1 VAL A  83       0.150  25.336  -2.353  1.00  1.14           H  
ATOM   1236 1HG2 VAL A  83      -2.916  25.081  -2.043  1.00  1.14           H  
ATOM   1237 2HG2 VAL A  83      -1.745  24.742  -0.767  1.00  1.14           H  
ATOM   1238 3HG2 VAL A  83      -3.049  25.914  -0.494  1.00  1.14           H  
ATOM   1239  N   ILE A  84       1.498  28.079  -0.992  1.00  1.10           N  
ATOM   1240  CA  ILE A  84       2.551  29.013  -1.313  1.00  1.10           C  
ATOM   1241  C   ILE A  84       3.089  28.794  -2.723  1.00  1.10           C  
ATOM   1242  O   ILE A  84       3.381  29.744  -3.451  1.00  1.10           O  
ATOM   1243  CB  ILE A  84       3.713  28.823  -0.331  1.00  1.10           C  
ATOM   1244  CG1 ILE A  84       3.226  28.963   1.139  1.00  1.10           C  
ATOM   1245  CG2 ILE A  84       4.814  29.785  -0.637  1.00  1.10           C  
ATOM   1246  CD1 ILE A  84       2.561  30.265   1.468  1.00  1.10           C  
ATOM   1247  H   ILE A  84       1.756  27.156  -0.676  1.00  1.10           H  
ATOM   1248  HA  ILE A  84       2.159  30.026  -1.237  1.00  1.10           H  
ATOM   1249  HB  ILE A  84       4.090  27.820  -0.442  1.00  1.10           H  
ATOM   1250 1HG1 ILE A  84       2.518  28.156   1.350  1.00  1.10           H  
ATOM   1251 2HG1 ILE A  84       4.082  28.848   1.800  1.00  1.10           H  
ATOM   1252 1HG2 ILE A  84       5.624  29.604   0.037  1.00  1.10           H  
ATOM   1253 2HG2 ILE A  84       5.153  29.632  -1.660  1.00  1.10           H  
ATOM   1254 3HG2 ILE A  84       4.455  30.807  -0.519  1.00  1.10           H  
ATOM   1255 1HD1 ILE A  84       2.257  30.261   2.521  1.00  1.10           H  
ATOM   1256 2HD1 ILE A  84       3.256  31.082   1.290  1.00  1.10           H  
ATOM   1257 3HD1 ILE A  84       1.678  30.393   0.841  1.00  1.10           H  
ATOM   1258  N   TYR A  85       3.274  27.523  -3.072  1.00  1.08           N  
ATOM   1259  CA  TYR A  85       3.931  27.154  -4.330  1.00  1.08           C  
ATOM   1260  C   TYR A  85       3.493  25.801  -4.879  1.00  1.08           C  
ATOM   1261  O   TYR A  85       3.158  24.886  -4.131  1.00  1.08           O  
ATOM   1262  CB  TYR A  85       5.450  27.192  -4.155  1.00  1.08           C  
ATOM   1263  CG  TYR A  85       6.235  26.905  -5.382  1.00  1.08           C  
ATOM   1264  CD1 TYR A  85       6.444  27.902  -6.315  1.00  1.08           C  
ATOM   1265  CD2 TYR A  85       6.776  25.646  -5.566  1.00  1.08           C  
ATOM   1266  CE1 TYR A  85       7.188  27.638  -7.439  1.00  1.08           C  
ATOM   1267  CE2 TYR A  85       7.522  25.386  -6.681  1.00  1.08           C  
ATOM   1268  CZ  TYR A  85       7.729  26.377  -7.620  1.00  1.08           C  
ATOM   1269  OH  TYR A  85       8.479  26.118  -8.738  1.00  1.08           O  
ATOM   1270  H   TYR A  85       2.975  26.806  -2.414  1.00  1.08           H  
ATOM   1271  HA  TYR A  85       3.662  27.900  -5.078  1.00  1.08           H  
ATOM   1272 1HB  TYR A  85       5.747  28.176  -3.789  1.00  1.08           H  
ATOM   1273 2HB  TYR A  85       5.746  26.472  -3.412  1.00  1.08           H  
ATOM   1274  HD1 TYR A  85       6.018  28.893  -6.159  1.00  1.08           H  
ATOM   1275  HD2 TYR A  85       6.613  24.864  -4.823  1.00  1.08           H  
ATOM   1276  HE1 TYR A  85       7.354  28.419  -8.179  1.00  1.08           H  
ATOM   1277  HE2 TYR A  85       7.954  24.396  -6.830  1.00  1.08           H  
ATOM   1278  HH  TYR A  85       8.756  25.175  -8.734  1.00  1.08           H  
ATOM   1279  N   TYR A  86       3.470  25.680  -6.203  1.00  1.08           N  
ATOM   1280  CA  TYR A  86       3.114  24.412  -6.834  1.00  1.08           C  
ATOM   1281  C   TYR A  86       3.947  24.131  -8.092  1.00  1.08           C  
ATOM   1282  O   TYR A  86       4.160  25.026  -8.915  1.00  1.08           O  
ATOM   1283  CB  TYR A  86       1.624  24.409  -7.155  1.00  1.08           C  
ATOM   1284  CG  TYR A  86       1.177  23.196  -7.844  1.00  1.08           C  
ATOM   1285  CD1 TYR A  86       0.942  22.061  -7.121  1.00  1.08           C  
ATOM   1286  CD2 TYR A  86       0.999  23.216  -9.219  1.00  1.08           C  
ATOM   1287  CE1 TYR A  86       0.532  20.948  -7.756  1.00  1.08           C  
ATOM   1288  CE2 TYR A  86       0.584  22.090  -9.865  1.00  1.08           C  
ATOM   1289  CZ  TYR A  86       0.352  20.961  -9.146  1.00  1.08           C  
ATOM   1290  OH  TYR A  86      -0.066  19.835  -9.780  1.00  1.08           O  
ATOM   1291  H   TYR A  86       3.734  26.465  -6.782  1.00  1.08           H  
ATOM   1292  HA  TYR A  86       3.319  23.609  -6.130  1.00  1.08           H  
ATOM   1293 1HB  TYR A  86       1.054  24.504  -6.226  1.00  1.08           H  
ATOM   1294 2HB  TYR A  86       1.383  25.266  -7.780  1.00  1.08           H  
ATOM   1295  HD1 TYR A  86       1.086  22.056  -6.041  1.00  1.08           H  
ATOM   1296  HD2 TYR A  86       1.191  24.130  -9.780  1.00  1.08           H  
ATOM   1297  HE1 TYR A  86       0.345  20.053  -7.179  1.00  1.08           H  
ATOM   1298  HE2 TYR A  86       0.441  22.096 -10.946  1.00  1.08           H  
ATOM   1299  HH  TYR A  86       0.053  19.085  -9.193  1.00  1.08           H  
ATOM   1300  N   GLU A  87       4.410  22.874  -8.223  1.00  1.09           N  
ATOM   1301  CA  GLU A  87       5.253  22.440  -9.346  1.00  1.09           C  
ATOM   1302  C   GLU A  87       5.156  20.945  -9.700  1.00  1.09           C  
ATOM   1303  O   GLU A  87       4.966  20.086  -8.838  1.00  1.09           O  
ATOM   1304  CB  GLU A  87       6.712  22.799  -9.051  1.00  1.09           C  
ATOM   1305  CG  GLU A  87       7.726  22.478 -10.170  1.00  1.09           C  
ATOM   1306  CD  GLU A  87       9.125  22.983  -9.876  1.00  1.09           C  
ATOM   1307  OE1 GLU A  87       9.319  23.575  -8.841  1.00  1.09           O  
ATOM   1308  OE2 GLU A  87       9.991  22.800 -10.695  1.00  1.09           O  
ATOM   1309  H   GLU A  87       4.186  22.206  -7.484  1.00  1.09           H  
ATOM   1310  HA  GLU A  87       4.940  23.002 -10.225  1.00  1.09           H  
ATOM   1311 1HB  GLU A  87       6.767  23.861  -8.886  1.00  1.09           H  
ATOM   1312 2HB  GLU A  87       7.035  22.301  -8.137  1.00  1.09           H  
ATOM   1313 1HG  GLU A  87       7.786  21.399 -10.301  1.00  1.09           H  
ATOM   1314 2HG  GLU A  87       7.373  22.911 -11.105  1.00  1.09           H  
ATOM   1315  N   ARG A  88       5.281  20.626 -10.991  1.00  1.10           N  
ATOM   1316  CA  ARG A  88       5.301  19.221 -11.416  1.00  1.10           C  
ATOM   1317  C   ARG A  88       6.597  18.888 -12.151  1.00  1.10           C  
ATOM   1318  O   ARG A  88       7.083  19.691 -12.950  1.00  1.10           O  
ATOM   1319  CB  ARG A  88       4.165  18.931 -12.383  1.00  1.10           C  
ATOM   1320  CG  ARG A  88       2.787  19.108 -11.842  1.00  1.10           C  
ATOM   1321  CD  ARG A  88       1.751  18.863 -12.890  1.00  1.10           C  
ATOM   1322  NE  ARG A  88       0.461  19.177 -12.378  1.00  1.10           N  
ATOM   1323  CZ  ARG A  88      -0.701  19.171 -13.037  1.00  1.10           C  
ATOM   1324  NH1 ARG A  88      -0.780  18.841 -14.308  1.00  1.10           N  
ATOM   1325  NH2 ARG A  88      -1.754  19.525 -12.349  1.00  1.10           N  
ATOM   1326  H   ARG A  88       5.409  21.361 -11.673  1.00  1.10           H  
ATOM   1327  HA  ARG A  88       5.220  18.575 -10.543  1.00  1.10           H  
ATOM   1328 1HB  ARG A  88       4.263  19.571 -13.257  1.00  1.10           H  
ATOM   1329 2HB  ARG A  88       4.249  17.897 -12.725  1.00  1.10           H  
ATOM   1330 1HG  ARG A  88       2.627  18.401 -11.027  1.00  1.10           H  
ATOM   1331 2HG  ARG A  88       2.662  20.125 -11.467  1.00  1.10           H  
ATOM   1332 1HD  ARG A  88       1.941  19.492 -13.759  1.00  1.10           H  
ATOM   1333 2HD  ARG A  88       1.760  17.813 -13.183  1.00  1.10           H  
ATOM   1334  HE  ARG A  88       0.414  19.455 -11.418  1.00  1.10           H  
ATOM   1335 1HH1 ARG A  88       0.055  18.582 -14.814  1.00  1.10           H  
ATOM   1336 2HH1 ARG A  88      -1.673  18.853 -14.779  1.00  1.10           H  
ATOM   1337 1HH2 ARG A  88      -1.588  19.772 -11.368  1.00  1.10           H  
ATOM   1338 2HH2 ARG A  88      -2.667  19.572 -12.774  1.00  1.10           H  
ATOM   1339  N   GLU A  89       7.116  17.681 -11.922  1.00  1.09           N  
ATOM   1340  CA  GLU A  89       8.285  17.188 -12.648  1.00  1.09           C  
ATOM   1341  C   GLU A  89       8.220  15.673 -12.758  1.00  1.09           C  
ATOM   1342  O   GLU A  89       8.085  14.987 -11.746  1.00  1.09           O  
ATOM   1343  CB  GLU A  89       9.581  17.580 -11.924  1.00  1.09           C  
ATOM   1344  CG  GLU A  89      10.864  17.153 -12.661  1.00  1.09           C  
ATOM   1345  CD  GLU A  89      12.147  17.581 -11.974  1.00  1.09           C  
ATOM   1346  OE1 GLU A  89      12.077  18.186 -10.933  1.00  1.09           O  
ATOM   1347  OE2 GLU A  89      13.197  17.298 -12.503  1.00  1.09           O  
ATOM   1348  H   GLU A  89       6.678  17.076 -11.226  1.00  1.09           H  
ATOM   1349  HA  GLU A  89       8.285  17.611 -13.652  1.00  1.09           H  
ATOM   1350 1HB  GLU A  89       9.611  18.663 -11.790  1.00  1.09           H  
ATOM   1351 2HB  GLU A  89       9.593  17.125 -10.933  1.00  1.09           H  
ATOM   1352 1HG  GLU A  89      10.869  16.068 -12.751  1.00  1.09           H  
ATOM   1353 2HG  GLU A  89      10.841  17.569 -13.667  1.00  1.09           H  
ATOM   1354  N   GLY A  90       8.353  15.130 -13.962  1.00  1.07           N  
ATOM   1355  CA  GLY A  90       8.323  13.678 -14.075  1.00  1.07           C  
ATOM   1356  C   GLY A  90       7.021  13.146 -13.484  1.00  1.07           C  
ATOM   1357  O   GLY A  90       5.931  13.596 -13.848  1.00  1.07           O  
ATOM   1358  H   GLY A  90       8.469  15.712 -14.779  1.00  1.07           H  
ATOM   1359 1HA  GLY A  90       8.402  13.387 -15.123  1.00  1.07           H  
ATOM   1360 2HA  GLY A  90       9.175  13.250 -13.550  1.00  1.07           H  
ATOM   1361  N   ASN A  91       7.160  12.197 -12.558  1.00  1.04           N  
ATOM   1362  CA  ASN A  91       6.038  11.561 -11.877  1.00  1.04           C  
ATOM   1363  C   ASN A  91       5.868  12.088 -10.441  1.00  1.04           C  
ATOM   1364  O   ASN A  91       5.246  11.437  -9.597  1.00  1.04           O  
ATOM   1365  CB  ASN A  91       6.215  10.061 -11.868  1.00  1.04           C  
ATOM   1366  CG  ASN A  91       6.164   9.458 -13.230  1.00  1.04           C  
ATOM   1367  OD1 ASN A  91       5.376   9.878 -14.077  1.00  1.04           O  
ATOM   1368  ND2 ASN A  91       6.992   8.474 -13.463  1.00  1.04           N  
ATOM   1369  H   ASN A  91       8.094  11.903 -12.312  1.00  1.04           H  
ATOM   1370  HA  ASN A  91       5.123  11.799 -12.420  1.00  1.04           H  
ATOM   1371 1HB  ASN A  91       7.155   9.795 -11.384  1.00  1.04           H  
ATOM   1372 2HB  ASN A  91       5.416   9.633 -11.286  1.00  1.04           H  
ATOM   1373 1HD2 ASN A  91       7.004   8.026 -14.357  1.00  1.04           H  
ATOM   1374 2HD2 ASN A  91       7.612   8.162 -12.741  1.00  1.04           H  
ATOM   1375  N   THR A  92       6.448  13.249 -10.154  1.00  1.00           N  
ATOM   1376  CA  THR A  92       6.345  13.845  -8.827  1.00  1.00           C  
ATOM   1377  C   THR A  92       5.611  15.182  -8.857  1.00  1.00           C  
ATOM   1378  O   THR A  92       5.847  16.037  -9.723  1.00  1.00           O  
ATOM   1379  CB  THR A  92       7.737  14.063  -8.185  1.00  1.00           C  
ATOM   1380  OG1 THR A  92       8.418  12.803  -8.061  1.00  1.00           O  
ATOM   1381  CG2 THR A  92       7.594  14.693  -6.761  1.00  1.00           C  
ATOM   1382  H   THR A  92       6.975  13.749 -10.870  1.00  1.00           H  
ATOM   1383  HA  THR A  92       5.777  13.173  -8.187  1.00  1.00           H  
ATOM   1384  HB  THR A  92       8.329  14.727  -8.820  1.00  1.00           H  
ATOM   1385  HG1 THR A  92       9.245  12.939  -7.593  1.00  1.00           H  
ATOM   1386 1HG2 THR A  92       8.581  14.829  -6.327  1.00  1.00           H  
ATOM   1387 2HG2 THR A  92       7.104  15.659  -6.820  1.00  1.00           H  
ATOM   1388 3HG2 THR A  92       7.007  14.032  -6.122  1.00  1.00           H  
ATOM   1389  N   VAL A  93       4.719  15.375  -7.898  1.00  0.95           N  
ATOM   1390  CA  VAL A  93       4.061  16.668  -7.785  1.00  0.95           C  
ATOM   1391  C   VAL A  93       4.397  17.273  -6.448  1.00  0.95           C  
ATOM   1392  O   VAL A  93       4.368  16.598  -5.418  1.00  0.95           O  
ATOM   1393  CB  VAL A  93       2.547  16.545  -7.977  1.00  0.95           C  
ATOM   1394  CG1 VAL A  93       1.955  15.556  -7.002  1.00  0.95           C  
ATOM   1395  CG2 VAL A  93       1.911  17.874  -7.793  1.00  0.95           C  
ATOM   1396  H   VAL A  93       4.536  14.622  -7.228  1.00  0.95           H  
ATOM   1397  HA  VAL A  93       4.440  17.335  -8.559  1.00  0.95           H  
ATOM   1398  HB  VAL A  93       2.358  16.200  -8.974  1.00  0.95           H  
ATOM   1399 1HG1 VAL A  93       0.880  15.476  -7.173  1.00  0.95           H  
ATOM   1400 2HG1 VAL A  93       2.423  14.581  -7.155  1.00  0.95           H  
ATOM   1401 3HG1 VAL A  93       2.138  15.898  -5.986  1.00  0.95           H  
ATOM   1402 1HG2 VAL A  93       0.854  17.767  -7.954  1.00  0.95           H  
ATOM   1403 2HG2 VAL A  93       2.086  18.234  -6.781  1.00  0.95           H  
ATOM   1404 3HG2 VAL A  93       2.332  18.583  -8.510  1.00  0.95           H  
ATOM   1405  N   THR A  94       4.752  18.547  -6.474  1.00  0.92           N  
ATOM   1406  CA  THR A  94       5.161  19.248  -5.285  1.00  0.92           C  
ATOM   1407  C   THR A  94       4.236  20.399  -4.956  1.00  0.92           C  
ATOM   1408  O   THR A  94       3.909  21.226  -5.816  1.00  0.92           O  
ATOM   1409  CB  THR A  94       6.590  19.800  -5.466  1.00  0.92           C  
ATOM   1410  OG1 THR A  94       7.497  18.723  -5.728  1.00  0.92           O  
ATOM   1411  CG2 THR A  94       7.029  20.516  -4.228  1.00  0.92           C  
ATOM   1412  H   THR A  94       4.759  19.050  -7.358  1.00  0.92           H  
ATOM   1413  HA  THR A  94       5.151  18.557  -4.448  1.00  0.92           H  
ATOM   1414  HB  THR A  94       6.612  20.492  -6.310  1.00  0.92           H  
ATOM   1415  HG1 THR A  94       7.412  18.456  -6.646  1.00  0.92           H  
ATOM   1416 1HG2 THR A  94       8.041  20.892  -4.360  1.00  0.92           H  
ATOM   1417 2HG2 THR A  94       6.363  21.351  -4.021  1.00  0.92           H  
ATOM   1418 3HG2 THR A  94       7.001  19.814  -3.405  1.00  0.92           H  
ATOM   1419  N   ILE A  95       3.847  20.481  -3.694  1.00  0.91           N  
ATOM   1420  CA  ILE A  95       3.049  21.605  -3.259  1.00  0.91           C  
ATOM   1421  C   ILE A  95       3.637  22.139  -1.962  1.00  0.91           C  
ATOM   1422  O   ILE A  95       3.994  21.365  -1.075  1.00  0.91           O  
ATOM   1423  CB  ILE A  95       1.587  21.179  -3.024  1.00  0.91           C  
ATOM   1424  CG1 ILE A  95       0.731  22.422  -2.733  1.00  0.91           C  
ATOM   1425  CG2 ILE A  95       1.518  20.203  -1.848  1.00  0.91           C  
ATOM   1426  CD1 ILE A  95      -0.746  22.167  -2.805  1.00  0.91           C  
ATOM   1427  H   ILE A  95       4.115  19.745  -3.040  1.00  0.91           H  
ATOM   1428  HA  ILE A  95       3.082  22.391  -4.008  1.00  0.91           H  
ATOM   1429  HB  ILE A  95       1.195  20.701  -3.921  1.00  0.91           H  
ATOM   1430 1HG1 ILE A  95       0.965  22.797  -1.750  1.00  0.91           H  
ATOM   1431 2HG1 ILE A  95       0.985  23.196  -3.464  1.00  0.91           H  
ATOM   1432 1HG2 ILE A  95       0.487  19.901  -1.679  1.00  0.91           H  
ATOM   1433 2HG2 ILE A  95       2.124  19.324  -2.078  1.00  0.91           H  
ATOM   1434 3HG2 ILE A  95       1.905  20.690  -0.950  1.00  0.91           H  
ATOM   1435 1HD1 ILE A  95      -1.285  23.081  -2.597  1.00  0.91           H  
ATOM   1436 2HD1 ILE A  95      -1.014  21.808  -3.801  1.00  0.91           H  
ATOM   1437 3HD1 ILE A  95      -1.000  21.427  -2.071  1.00  0.91           H  
ATOM   1438  N   THR A  96       3.716  23.450  -1.822  1.00  0.94           N  
ATOM   1439  CA  THR A  96       4.191  24.015  -0.573  1.00  0.94           C  
ATOM   1440  C   THR A  96       3.027  24.673   0.117  1.00  0.94           C  
ATOM   1441  O   THR A  96       2.340  25.512  -0.476  1.00  0.94           O  
ATOM   1442  CB  THR A  96       5.359  25.001  -0.761  1.00  0.94           C  
ATOM   1443  OG1 THR A  96       6.484  24.324  -1.362  1.00  0.94           O  
ATOM   1444  CG2 THR A  96       5.793  25.585   0.598  1.00  0.94           C  
ATOM   1445  H   THR A  96       3.437  24.050  -2.590  1.00  0.94           H  
ATOM   1446  HA  THR A  96       4.531  23.219   0.069  1.00  0.94           H  
ATOM   1447  HB  THR A  96       5.039  25.801  -1.403  1.00  0.94           H  
ATOM   1448  HG1 THR A  96       6.931  23.821  -0.692  1.00  0.94           H  
ATOM   1449 1HG2 THR A  96       6.614  26.284   0.448  1.00  0.94           H  
ATOM   1450 2HG2 THR A  96       4.957  26.103   1.065  1.00  0.94           H  
ATOM   1451 3HG2 THR A  96       6.123  24.777   1.252  1.00  0.94           H  
ATOM   1452  N   ILE A  97       2.814  24.239   1.355  1.00  1.02           N  
ATOM   1453  CA  ILE A  97       1.726  24.633   2.225  1.00  1.02           C  
ATOM   1454  C   ILE A  97       2.233  25.173   3.565  1.00  1.02           C  
ATOM   1455  O   ILE A  97       3.052  24.538   4.230  1.00  1.02           O  
ATOM   1456  CB  ILE A  97       0.821  23.424   2.490  1.00  1.02           C  
ATOM   1457  CG1 ILE A  97       0.231  22.891   1.195  1.00  1.02           C  
ATOM   1458  CG2 ILE A  97      -0.214  23.783   3.391  1.00  1.02           C  
ATOM   1459  CD1 ILE A  97      -0.552  21.613   1.376  1.00  1.02           C  
ATOM   1460  H   ILE A  97       3.483  23.571   1.727  1.00  1.02           H  
ATOM   1461  HA  ILE A  97       1.153  25.405   1.729  1.00  1.02           H  
ATOM   1462  HB  ILE A  97       1.416  22.622   2.929  1.00  1.02           H  
ATOM   1463 1HG1 ILE A  97      -0.406  23.647   0.759  1.00  1.02           H  
ATOM   1464 2HG1 ILE A  97       1.037  22.680   0.511  1.00  1.02           H  
ATOM   1465 1HG2 ILE A  97      -0.846  22.920   3.593  1.00  1.02           H  
ATOM   1466 2HG2 ILE A  97       0.251  24.120   4.304  1.00  1.02           H  
ATOM   1467 3HG2 ILE A  97      -0.805  24.587   2.949  1.00  1.02           H  
ATOM   1468 1HD1 ILE A  97      -0.931  21.278   0.412  1.00  1.02           H  
ATOM   1469 2HD1 ILE A  97       0.095  20.858   1.790  1.00  1.02           H  
ATOM   1470 3HD1 ILE A  97      -1.388  21.780   2.052  1.00  1.02           H  
ATOM   1471  N   GLY A  98       1.766  26.334   3.991  1.00  1.17           N  
ATOM   1472  CA  GLY A  98       2.268  26.817   5.268  1.00  1.17           C  
ATOM   1473  C   GLY A  98       1.941  28.261   5.558  1.00  1.17           C  
ATOM   1474  O   GLY A  98       0.912  28.794   5.123  1.00  1.17           O  
ATOM   1475  H   GLY A  98       1.091  26.856   3.430  1.00  1.17           H  
ATOM   1476 1HA  GLY A  98       1.873  26.191   6.069  1.00  1.17           H  
ATOM   1477 2HA  GLY A  98       3.346  26.694   5.290  1.00  1.17           H  
ATOM   1478  N   ASN A  99       2.785  28.872   6.378  1.00  1.37           N  
ATOM   1479  CA  ASN A  99       2.571  30.241   6.786  1.00  1.37           C  
ATOM   1480  C   ASN A  99       3.330  31.224   5.898  1.00  1.37           C  
ATOM   1481  O   ASN A  99       4.322  30.868   5.251  1.00  1.37           O  
ATOM   1482  CB  ASN A  99       2.913  30.369   8.245  1.00  1.37           C  
ATOM   1483  CG  ASN A  99       1.930  29.593   9.096  1.00  1.37           C  
ATOM   1484  OD1 ASN A  99       0.714  29.684   8.881  1.00  1.37           O  
ATOM   1485  ND2 ASN A  99       2.417  28.830  10.022  1.00  1.37           N  
ATOM   1486  H   ASN A  99       3.623  28.391   6.726  1.00  1.37           H  
ATOM   1487  HA  ASN A  99       1.511  30.473   6.672  1.00  1.37           H  
ATOM   1488 1HB  ASN A  99       3.923  29.981   8.425  1.00  1.37           H  
ATOM   1489 2HB  ASN A  99       2.904  31.418   8.538  1.00  1.37           H  
ATOM   1490 1HD2 ASN A  99       1.799  28.294  10.598  1.00  1.37           H  
ATOM   1491 2HD2 ASN A  99       3.422  28.764  10.147  1.00  1.37           H  
ATOM   1492  N   ASN A 100       2.838  32.454   5.850  1.00  1.63           N  
ATOM   1493  CA  ASN A 100       3.480  33.519   5.100  1.00  1.63           C  
ATOM   1494  C   ASN A 100       2.998  34.873   5.605  1.00  1.63           C  
ATOM   1495  O   ASN A 100       3.771  35.829   5.674  1.00  1.63           O  
ATOM   1496  OXT ASN A 100       1.910  34.928   6.179  1.00  1.63           O  
ATOM   1497  CB  ASN A 100       3.230  33.341   3.610  1.00  1.63           C  
ATOM   1498  CG  ASN A 100       3.996  34.301   2.759  1.00  1.63           C  
ATOM   1499  OD1 ASN A 100       5.234  34.319   2.817  1.00  1.63           O  
ATOM   1500  ND2 ASN A 100       3.303  35.085   1.966  1.00  1.63           N  
ATOM   1501  H   ASN A 100       2.005  32.663   6.380  1.00  1.63           H  
ATOM   1502  HA  ASN A 100       4.556  33.471   5.280  1.00  1.63           H  
ATOM   1503 1HB  ASN A 100       3.516  32.338   3.320  1.00  1.63           H  
ATOM   1504 2HB  ASN A 100       2.163  33.449   3.400  1.00  1.63           H  
ATOM   1505 1HD2 ASN A 100       3.773  35.741   1.374  1.00  1.63           H  
ATOM   1506 2HD2 ASN A 100       2.303  35.026   1.954  1.00  1.63           H  
TER    1507
ENDMDL

REMARK ID 640759 MODEL 2 0028-NEM1-4
PFRMAT TS
TARGET 0028-NEM1-4
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   SER A   1       1.919  -2.453  -1.246  1.00  2.84           N  
ATOM      2  CA  SER A   1       2.936  -1.771  -0.459  1.00  2.84           C  
ATOM      3  C   SER A   1       2.664  -0.276  -0.386  1.00  2.84           C  
ATOM      4  O   SER A   1       1.735   0.231  -1.016  1.00  2.84           O  
ATOM      5  CB  SER A   1       4.309  -2.005  -1.059  1.00  2.84           C  
ATOM      6  OG  SER A   1       4.434  -1.348  -2.289  1.00  2.84           O  
ATOM      7 1H   SER A   1       2.286  -3.332  -1.580  1.00  2.84           H  
ATOM      8 2H   SER A   1       1.108  -2.624  -0.670  1.00  2.84           H  
ATOM      9 3H   SER A   1       1.661  -1.876  -2.034  1.00  2.84           H  
ATOM     10  HA  SER A   1       2.919  -2.172   0.555  1.00  2.84           H  
ATOM     11 1HB  SER A   1       5.074  -1.643  -0.373  1.00  2.84           H  
ATOM     12 2HB  SER A   1       4.470  -3.072  -1.195  1.00  2.84           H  
ATOM     13  HG  SER A   1       4.259  -0.419  -2.105  1.00  2.84           H  
ATOM     14  N   SER A   2       3.487   0.419   0.386  1.00  2.31           N  
ATOM     15  CA  SER A   2       3.405   1.868   0.576  1.00  2.31           C  
ATOM     16  C   SER A   2       4.769   2.357   1.032  1.00  2.31           C  
ATOM     17  O   SER A   2       5.625   1.543   1.382  1.00  2.31           O  
ATOM     18  CB  SER A   2       2.359   2.226   1.614  1.00  2.31           C  
ATOM     19  OG  SER A   2       2.761   1.799   2.883  1.00  2.31           O  
ATOM     20  H   SER A   2       4.220  -0.071   0.879  1.00  2.31           H  
ATOM     21  HA  SER A   2       3.156   2.352  -0.373  1.00  2.31           H  
ATOM     22 1HB  SER A   2       2.208   3.308   1.621  1.00  2.31           H  
ATOM     23 2HB  SER A   2       1.407   1.767   1.353  1.00  2.31           H  
ATOM     24  HG  SER A   2       3.581   2.270   3.062  1.00  2.31           H  
ATOM     25  N   SER A   3       4.978   3.668   1.043  1.00  1.85           N  
ATOM     26  CA  SER A   3       6.274   4.193   1.509  1.00  1.85           C  
ATOM     27  C   SER A   3       6.221   5.635   1.989  1.00  1.85           C  
ATOM     28  O   SER A   3       5.470   6.443   1.447  1.00  1.85           O  
ATOM     29  CB  SER A   3       7.310   4.085   0.404  1.00  1.85           C  
ATOM     30  OG  SER A   3       8.543   4.593   0.824  1.00  1.85           O  
ATOM     31  H   SER A   3       4.222   4.282   0.724  1.00  1.85           H  
ATOM     32  HA  SER A   3       6.604   3.577   2.348  1.00  1.85           H  
ATOM     33 1HB  SER A   3       7.427   3.043   0.105  1.00  1.85           H  
ATOM     34 2HB  SER A   3       6.966   4.638  -0.469  1.00  1.85           H  
ATOM     35  HG  SER A   3       8.370   5.496   1.116  1.00  1.85           H  
ATOM     36  N   VAL A   4       7.037   5.973   2.997  1.00  1.50           N  
ATOM     37  CA  VAL A   4       7.086   7.364   3.461  1.00  1.50           C  
ATOM     38  C   VAL A   4       8.515   7.903   3.651  1.00  1.50           C  
ATOM     39  O   VAL A   4       9.400   7.205   4.155  1.00  1.50           O  
ATOM     40  CB  VAL A   4       6.286   7.509   4.781  1.00  1.50           C  
ATOM     41  CG1 VAL A   4       6.890   6.648   5.862  1.00  1.50           C  
ATOM     42  CG2 VAL A   4       6.236   8.980   5.217  1.00  1.50           C  
ATOM     43  H   VAL A   4       7.630   5.274   3.425  1.00  1.50           H  
ATOM     44  HA  VAL A   4       6.597   7.970   2.714  1.00  1.50           H  
ATOM     45  HB  VAL A   4       5.275   7.158   4.608  1.00  1.50           H  
ATOM     46 1HG1 VAL A   4       6.301   6.742   6.776  1.00  1.50           H  
ATOM     47 2HG1 VAL A   4       6.895   5.609   5.539  1.00  1.50           H  
ATOM     48 3HG1 VAL A   4       7.912   6.975   6.056  1.00  1.50           H  
ATOM     49 1HG2 VAL A   4       5.656   9.069   6.108  1.00  1.50           H  
ATOM     50 2HG2 VAL A   4       7.234   9.354   5.415  1.00  1.50           H  
ATOM     51 3HG2 VAL A   4       5.774   9.573   4.431  1.00  1.50           H  
ATOM     52  N   THR A   5       8.702   9.170   3.264  1.00  1.28           N  
ATOM     53  CA  THR A   5       9.960   9.915   3.403  1.00  1.28           C  
ATOM     54  C   THR A   5       9.755  11.230   4.151  1.00  1.28           C  
ATOM     55  O   THR A   5       8.780  11.936   3.896  1.00  1.28           O  
ATOM     56  CB  THR A   5      10.576  10.214   2.019  1.00  1.28           C  
ATOM     57  OG1 THR A   5      10.864   8.979   1.347  1.00  1.28           O  
ATOM     58  CG2 THR A   5      11.860  11.045   2.150  1.00  1.28           C  
ATOM     59  H   THR A   5       7.901   9.636   2.837  1.00  1.28           H  
ATOM     60  HA  THR A   5      10.661   9.307   3.974  1.00  1.28           H  
ATOM     61  HB  THR A   5       9.858  10.776   1.422  1.00  1.28           H  
ATOM     62  HG1 THR A   5      11.336   8.391   1.948  1.00  1.28           H  
ATOM     63 1HG2 THR A   5      12.267  11.240   1.159  1.00  1.28           H  
ATOM     64 2HG2 THR A   5      11.647  11.999   2.635  1.00  1.28           H  
ATOM     65 3HG2 THR A   5      12.591  10.496   2.739  1.00  1.28           H  
ATOM     66  N   VAL A   6      10.656  11.570   5.085  1.00  1.16           N  
ATOM     67  CA  VAL A   6      10.508  12.847   5.792  1.00  1.16           C  
ATOM     68  C   VAL A   6      11.722  13.767   5.603  1.00  1.16           C  
ATOM     69  O   VAL A   6      12.847  13.409   5.962  1.00  1.16           O  
ATOM     70  CB  VAL A   6      10.304  12.601   7.293  1.00  1.16           C  
ATOM     71  CG1 VAL A   6      10.135  13.946   8.026  1.00  1.16           C  
ATOM     72  CG2 VAL A   6       9.102  11.707   7.501  1.00  1.16           C  
ATOM     73  H   VAL A   6      11.441  10.967   5.282  1.00  1.16           H  
ATOM     74  HA  VAL A   6       9.633  13.358   5.407  1.00  1.16           H  
ATOM     75  HB  VAL A   6      11.192  12.117   7.697  1.00  1.16           H  
ATOM     76 1HG1 VAL A   6      10.005  13.776   9.094  1.00  1.16           H  
ATOM     77 2HG1 VAL A   6      11.011  14.570   7.863  1.00  1.16           H  
ATOM     78 3HG1 VAL A   6       9.255  14.456   7.629  1.00  1.16           H  
ATOM     79 1HG2 VAL A   6       8.998  11.532   8.553  1.00  1.16           H  
ATOM     80 2HG2 VAL A   6       8.216  12.198   7.112  1.00  1.16           H  
ATOM     81 3HG2 VAL A   6       9.245  10.755   6.994  1.00  1.16           H  
ATOM     82  N   ASP A   7      11.466  14.954   5.047  1.00  1.12           N  
ATOM     83  CA  ASP A   7      12.480  15.974   4.792  1.00  1.12           C  
ATOM     84  C   ASP A   7      12.301  17.172   5.718  1.00  1.12           C  
ATOM     85  O   ASP A   7      11.197  17.468   6.170  1.00  1.12           O  
ATOM     86  CB  ASP A   7      12.429  16.453   3.337  1.00  1.12           C  
ATOM     87  CG  ASP A   7      12.805  15.367   2.310  1.00  1.12           C  
ATOM     88  OD1 ASP A   7      13.757  14.662   2.539  1.00  1.12           O  
ATOM     89  OD2 ASP A   7      12.143  15.271   1.303  1.00  1.12           O  
ATOM     90  H   ASP A   7      10.502  15.161   4.802  1.00  1.12           H  
ATOM     91  HA  ASP A   7      13.463  15.542   4.982  1.00  1.12           H  
ATOM     92 1HB  ASP A   7      11.424  16.805   3.114  1.00  1.12           H  
ATOM     93 2HB  ASP A   7      13.103  17.302   3.214  1.00  1.12           H  
ATOM     94  N   PHE A   8      13.375  17.903   5.974  1.00  1.13           N  
ATOM     95  CA  PHE A   8      13.277  19.087   6.826  1.00  1.13           C  
ATOM     96  C   PHE A   8      13.748  20.324   6.075  1.00  1.13           C  
ATOM     97  O   PHE A   8      14.719  20.250   5.318  1.00  1.13           O  
ATOM     98  CB  PHE A   8      14.118  18.842   8.072  1.00  1.13           C  
ATOM     99  CG  PHE A   8      13.597  17.667   8.885  1.00  1.13           C  
ATOM    100  CD1 PHE A   8      13.944  16.361   8.545  1.00  1.13           C  
ATOM    101  CD2 PHE A   8      12.796  17.860   9.982  1.00  1.13           C  
ATOM    102  CE1 PHE A   8      13.472  15.291   9.270  1.00  1.13           C  
ATOM    103  CE2 PHE A   8      12.322  16.789  10.718  1.00  1.13           C  
ATOM    104  CZ  PHE A   8      12.656  15.505  10.357  1.00  1.13           C  
ATOM    105  H   PHE A   8      14.271  17.634   5.587  1.00  1.13           H  
ATOM    106  HA  PHE A   8      12.237  19.240   7.118  1.00  1.13           H  
ATOM    107 1HB  PHE A   8      15.152  18.643   7.792  1.00  1.13           H  
ATOM    108 2HB  PHE A   8      14.107  19.731   8.702  1.00  1.13           H  
ATOM    109  HD1 PHE A   8      14.587  16.185   7.683  1.00  1.13           H  
ATOM    110  HD2 PHE A   8      12.539  18.874  10.267  1.00  1.13           H  
ATOM    111  HE1 PHE A   8      13.743  14.274   8.979  1.00  1.13           H  
ATOM    112  HE2 PHE A   8      11.686  16.961  11.582  1.00  1.13           H  
ATOM    113  HZ  PHE A   8      12.282  14.661  10.932  1.00  1.13           H  
ATOM    114  N   ASN A   9      13.098  21.468   6.318  1.00  1.16           N  
ATOM    115  CA  ASN A   9      13.471  22.718   5.653  1.00  1.16           C  
ATOM    116  C   ASN A   9      13.720  23.920   6.602  1.00  1.16           C  
ATOM    117  O   ASN A   9      12.785  24.707   6.913  1.00  1.16           O  
ATOM    118  CB  ASN A   9      12.436  23.109   4.636  1.00  1.16           C  
ATOM    119  CG  ASN A   9      12.216  22.117   3.557  1.00  1.16           C  
ATOM    120  OD1 ASN A   9      13.105  21.773   2.769  1.00  1.16           O  
ATOM    121  ND2 ASN A   9      10.996  21.666   3.482  1.00  1.16           N  
ATOM    122  H   ASN A   9      12.282  21.473   6.932  1.00  1.16           H  
ATOM    123  HA  ASN A   9      14.386  22.539   5.095  1.00  1.16           H  
ATOM    124 1HB  ASN A   9      11.511  23.234   5.155  1.00  1.16           H  
ATOM    125 2HB  ASN A   9      12.703  24.066   4.191  1.00  1.16           H  
ATOM    126 1HD2 ASN A   9      10.749  21.006   2.775  1.00  1.16           H  
ATOM    127 2HD2 ASN A   9      10.292  22.027   4.130  1.00  1.16           H  
ATOM    128  N   PRO A  10      14.948  24.041   7.138  1.00  1.19           N  
ATOM    129  CA  PRO A  10      15.374  25.094   8.018  1.00  1.19           C  
ATOM    130  C   PRO A  10      15.140  26.380   7.273  1.00  1.19           C  
ATOM    131  O   PRO A  10      15.161  26.393   6.042  1.00  1.19           O  
ATOM    132  CB  PRO A  10      16.869  24.817   8.217  1.00  1.19           C  
ATOM    133  CG  PRO A  10      17.013  23.338   7.963  1.00  1.19           C  
ATOM    134  CD  PRO A  10      16.006  23.034   6.874  1.00  1.19           C  
ATOM    135  HA  PRO A  10      14.808  25.057   8.961  1.00  1.19           H  
ATOM    136 1HB  PRO A  10      17.459  25.443   7.523  1.00  1.19           H  
ATOM    137 2HB  PRO A  10      17.170  25.111   9.234  1.00  1.19           H  
ATOM    138 1HG  PRO A  10      18.045  23.103   7.661  1.00  1.19           H  
ATOM    139 2HG  PRO A  10      16.818  22.775   8.887  1.00  1.19           H  
ATOM    140 1HD  PRO A  10      16.455  23.177   5.879  1.00  1.19           H  
ATOM    141 2HD  PRO A  10      15.654  22.021   7.031  1.00  1.19           H  
ATOM    142  N   ASP A  11      14.843  27.430   8.013  1.00  1.18           N  
ATOM    143  CA  ASP A  11      14.552  28.758   7.480  1.00  1.18           C  
ATOM    144  C   ASP A  11      13.229  28.873   6.700  1.00  1.18           C  
ATOM    145  O   ASP A  11      12.915  29.951   6.194  1.00  1.18           O  
ATOM    146  CB  ASP A  11      15.703  29.247   6.593  1.00  1.18           C  
ATOM    147  CG  ASP A  11      17.023  29.376   7.367  1.00  1.18           C  
ATOM    148  OD1 ASP A  11      16.995  29.871   8.470  1.00  1.18           O  
ATOM    149  OD2 ASP A  11      18.036  28.967   6.854  1.00  1.18           O  
ATOM    150  H   ASP A  11      14.842  27.321   9.018  1.00  1.18           H  
ATOM    151  HA  ASP A  11      14.486  29.442   8.326  1.00  1.18           H  
ATOM    152 1HB  ASP A  11      15.848  28.611   5.728  1.00  1.18           H  
ATOM    153 2HB  ASP A  11      15.447  30.234   6.209  1.00  1.18           H  
ATOM    154  N   THR A  12      12.407  27.807   6.677  1.00  1.14           N  
ATOM    155  CA  THR A  12      11.065  27.932   6.123  1.00  1.14           C  
ATOM    156  C   THR A  12      10.164  27.550   7.269  1.00  1.14           C  
ATOM    157  O   THR A  12       8.984  27.912   7.336  1.00  1.14           O  
ATOM    158  CB  THR A  12      10.811  26.979   4.949  1.00  1.14           C  
ATOM    159  OG1 THR A  12      10.869  25.638   5.417  1.00  1.14           O  
ATOM    160  CG2 THR A  12      11.889  27.152   3.907  1.00  1.14           C  
ATOM    161  H   THR A  12      12.690  26.901   7.044  1.00  1.14           H  
ATOM    162  HA  THR A  12      10.863  28.960   5.828  1.00  1.14           H  
ATOM    163  HB  THR A  12       9.832  27.175   4.515  1.00  1.14           H  
ATOM    164  HG1 THR A  12      11.735  25.482   5.845  1.00  1.14           H  
ATOM    165 1HG2 THR A  12      11.713  26.462   3.083  1.00  1.14           H  
ATOM    166 2HG2 THR A  12      11.875  28.176   3.535  1.00  1.14           H  
ATOM    167 3HG2 THR A  12      12.863  26.940   4.356  1.00  1.14           H  
ATOM    168  N   GLY A  13      10.768  26.821   8.206  1.00  1.08           N  
ATOM    169  CA  GLY A  13      10.045  26.346   9.374  1.00  1.08           C  
ATOM    170  C   GLY A  13       9.106  25.199   9.039  1.00  1.08           C  
ATOM    171  O   GLY A  13       8.052  25.059   9.681  1.00  1.08           O  
ATOM    172  H   GLY A  13      11.733  26.537   8.038  1.00  1.08           H  
ATOM    173 1HA  GLY A  13      10.759  26.023  10.131  1.00  1.08           H  
ATOM    174 2HA  GLY A  13       9.476  27.169   9.804  1.00  1.08           H  
ATOM    175  N   THR A  14       9.466  24.408   8.014  1.00  1.01           N  
ATOM    176  CA  THR A  14       8.587  23.320   7.620  1.00  1.01           C  
ATOM    177  C   THR A  14       9.247  21.953   7.682  1.00  1.01           C  
ATOM    178  O   THR A  14      10.462  21.805   7.492  1.00  1.01           O  
ATOM    179  CB  THR A  14       8.046  23.516   6.168  1.00  1.01           C  
ATOM    180  OG1 THR A  14       9.127  23.513   5.215  1.00  1.01           O  
ATOM    181  CG2 THR A  14       7.335  24.838   6.040  1.00  1.01           C  
ATOM    182  H   THR A  14      10.353  24.559   7.529  1.00  1.01           H  
ATOM    183  HA  THR A  14       7.744  23.314   8.294  1.00  1.01           H  
ATOM    184  HB  THR A  14       7.353  22.702   5.931  1.00  1.01           H  
ATOM    185  HG1 THR A  14       9.648  24.337   5.298  1.00  1.01           H  
ATOM    186 1HG2 THR A  14       6.964  24.953   5.025  1.00  1.01           H  
ATOM    187 2HG2 THR A  14       6.522  24.868   6.713  1.00  1.01           H  
ATOM    188 3HG2 THR A  14       8.025  25.645   6.264  1.00  1.01           H  
ATOM    189  N   ILE A  15       8.401  20.951   7.887  1.00  0.95           N  
ATOM    190  CA  ILE A  15       8.803  19.556   7.797  1.00  0.95           C  
ATOM    191  C   ILE A  15       7.909  18.945   6.749  1.00  0.95           C  
ATOM    192  O   ILE A  15       6.709  19.206   6.768  1.00  0.95           O  
ATOM    193  CB  ILE A  15       8.636  18.790   9.108  1.00  0.95           C  
ATOM    194  CG1 ILE A  15       9.433  19.467  10.213  1.00  0.95           C  
ATOM    195  CG2 ILE A  15       9.152  17.387   8.890  1.00  0.95           C  
ATOM    196  CD1 ILE A  15       9.195  18.888  11.587  1.00  0.95           C  
ATOM    197  H   ILE A  15       7.435  21.192   8.119  1.00  0.95           H  
ATOM    198  HA  ILE A  15       9.836  19.483   7.463  1.00  0.95           H  
ATOM    199  HB  ILE A  15       7.604  18.759   9.402  1.00  0.95           H  
ATOM    200 1HG1 ILE A  15      10.467  19.406   9.966  1.00  0.95           H  
ATOM    201 2HG1 ILE A  15       9.155  20.520  10.252  1.00  0.95           H  
ATOM    202 1HG2 ILE A  15       9.082  16.845   9.777  1.00  0.95           H  
ATOM    203 2HG2 ILE A  15       8.577  16.891   8.117  1.00  0.95           H  
ATOM    204 3HG2 ILE A  15      10.197  17.431   8.588  1.00  0.95           H  
ATOM    205 1HD1 ILE A  15       9.796  19.431  12.315  1.00  0.95           H  
ATOM    206 2HD1 ILE A  15       8.152  18.977  11.849  1.00  0.95           H  
ATOM    207 3HD1 ILE A  15       9.477  17.843  11.595  1.00  0.95           H  
ATOM    208  N   VAL A  16       8.475  18.207   5.807  1.00  0.92           N  
ATOM    209  CA  VAL A  16       7.660  17.646   4.747  1.00  0.92           C  
ATOM    210  C   VAL A  16       7.660  16.130   4.760  1.00  0.92           C  
ATOM    211  O   VAL A  16       8.710  15.490   4.706  1.00  0.92           O  
ATOM    212  CB  VAL A  16       8.171  18.106   3.373  1.00  0.92           C  
ATOM    213  CG1 VAL A  16       7.291  17.495   2.280  1.00  0.92           C  
ATOM    214  CG2 VAL A  16       8.208  19.630   3.309  1.00  0.92           C  
ATOM    215  H   VAL A  16       9.472  18.009   5.852  1.00  0.92           H  
ATOM    216  HA  VAL A  16       6.639  17.993   4.872  1.00  0.92           H  
ATOM    217  HB  VAL A  16       9.179  17.726   3.227  1.00  0.92           H  
ATOM    218 1HG1 VAL A  16       7.666  17.795   1.311  1.00  0.92           H  
ATOM    219 2HG1 VAL A  16       7.312  16.408   2.348  1.00  0.92           H  
ATOM    220 3HG1 VAL A  16       6.263  17.843   2.404  1.00  0.92           H  
ATOM    221 1HG2 VAL A  16       8.590  19.942   2.341  1.00  0.92           H  
ATOM    222 2HG2 VAL A  16       7.230  20.036   3.447  1.00  0.92           H  
ATOM    223 3HG2 VAL A  16       8.859  20.005   4.095  1.00  0.92           H  
ATOM    224  N   MET A  17       6.474  15.555   4.817  1.00  0.93           N  
ATOM    225  CA  MET A  17       6.319  14.119   4.787  1.00  0.93           C  
ATOM    226  C   MET A  17       5.727  13.744   3.441  1.00  0.93           C  
ATOM    227  O   MET A  17       4.686  14.282   3.071  1.00  0.93           O  
ATOM    228  CB  MET A  17       5.400  13.669   5.924  1.00  0.93           C  
ATOM    229  CG  MET A  17       5.218  12.187   6.010  1.00  0.93           C  
ATOM    230  SD  MET A  17       4.264  11.661   7.445  1.00  0.93           S  
ATOM    231  CE  MET A  17       2.547  11.813   7.028  1.00  0.93           C  
ATOM    232  H   MET A  17       5.652  16.143   4.869  1.00  0.93           H  
ATOM    233  HA  MET A  17       7.289  13.640   4.883  1.00  0.93           H  
ATOM    234 1HB  MET A  17       5.808  14.011   6.874  1.00  0.93           H  
ATOM    235 2HB  MET A  17       4.419  14.128   5.800  1.00  0.93           H  
ATOM    236 1HG  MET A  17       4.715  11.833   5.109  1.00  0.93           H  
ATOM    237 2HG  MET A  17       6.196  11.721   6.051  1.00  0.93           H  
ATOM    238 1HE  MET A  17       1.937  11.499   7.881  1.00  0.93           H  
ATOM    239 2HE  MET A  17       2.327  12.830   6.792  1.00  0.93           H  
ATOM    240 3HE  MET A  17       2.321  11.178   6.170  1.00  0.93           H  
ATOM    241  N   THR A  18       6.370  12.837   2.720  1.00  1.00           N  
ATOM    242  CA  THR A  18       5.831  12.411   1.440  1.00  1.00           C  
ATOM    243  C   THR A  18       5.413  10.964   1.564  1.00  1.00           C  
ATOM    244  O   THR A  18       6.211  10.122   1.974  1.00  1.00           O  
ATOM    245  CB  THR A  18       6.838  12.555   0.277  1.00  1.00           C  
ATOM    246  OG1 THR A  18       7.241  13.929   0.132  1.00  1.00           O  
ATOM    247  CG2 THR A  18       6.158  12.109  -1.024  1.00  1.00           C  
ATOM    248  H   THR A  18       7.239  12.445   3.073  1.00  1.00           H  
ATOM    249  HA  THR A  18       4.950  12.999   1.205  1.00  1.00           H  
ATOM    250  HB  THR A  18       7.715  11.939   0.464  1.00  1.00           H  
ATOM    251  HG1 THR A  18       7.876  14.147   0.818  1.00  1.00           H  
ATOM    252 1HG2 THR A  18       6.853  12.211  -1.854  1.00  1.00           H  
ATOM    253 2HG2 THR A  18       5.847  11.068  -0.943  1.00  1.00           H  
ATOM    254 3HG2 THR A  18       5.281  12.732  -1.206  1.00  1.00           H  
ATOM    255  N   LEU A  19       4.159  10.688   1.232  1.00  1.12           N  
ATOM    256  CA  LEU A  19       3.585   9.358   1.336  1.00  1.12           C  
ATOM    257  C   LEU A  19       3.155   8.806  -0.025  1.00  1.12           C  
ATOM    258  O   LEU A  19       2.481   9.485  -0.807  1.00  1.12           O  
ATOM    259  CB  LEU A  19       2.372   9.385   2.284  1.00  1.12           C  
ATOM    260  CG  LEU A  19       1.653   8.038   2.530  1.00  1.12           C  
ATOM    261  CD1 LEU A  19       2.563   7.103   3.277  1.00  1.12           C  
ATOM    262  CD2 LEU A  19       0.372   8.276   3.312  1.00  1.12           C  
ATOM    263  H   LEU A  19       3.577  11.451   0.901  1.00  1.12           H  
ATOM    264  HA  LEU A  19       4.336   8.689   1.752  1.00  1.12           H  
ATOM    265 1HB  LEU A  19       2.695   9.774   3.249  1.00  1.12           H  
ATOM    266 2HB  LEU A  19       1.647  10.063   1.870  1.00  1.12           H  
ATOM    267  HG  LEU A  19       1.430   7.574   1.588  1.00  1.12           H  
ATOM    268 1HD1 LEU A  19       2.061   6.149   3.437  1.00  1.12           H  
ATOM    269 2HD1 LEU A  19       3.458   6.944   2.701  1.00  1.12           H  
ATOM    270 3HD1 LEU A  19       2.820   7.545   4.228  1.00  1.12           H  
ATOM    271 1HD2 LEU A  19      -0.115   7.334   3.458  1.00  1.12           H  
ATOM    272 2HD2 LEU A  19       0.599   8.729   4.278  1.00  1.12           H  
ATOM    273 3HD2 LEU A  19      -0.278   8.921   2.756  1.00  1.12           H  
ATOM    274  N   LEU A  20       3.579   7.587  -0.307  1.00  1.33           N  
ATOM    275  CA  LEU A  20       3.184   6.873  -1.507  1.00  1.33           C  
ATOM    276  C   LEU A  20       2.001   6.007  -1.164  1.00  1.33           C  
ATOM    277  O   LEU A  20       2.096   5.167  -0.262  1.00  1.33           O  
ATOM    278  CB  LEU A  20       4.319   6.005  -2.022  1.00  1.33           C  
ATOM    279  CG  LEU A  20       3.987   5.133  -3.220  1.00  1.33           C  
ATOM    280  CD1 LEU A  20       3.680   6.026  -4.427  1.00  1.33           C  
ATOM    281  CD2 LEU A  20       5.159   4.188  -3.471  1.00  1.33           C  
ATOM    282  H   LEU A  20       4.187   7.121   0.359  1.00  1.33           H  
ATOM    283  HA  LEU A  20       2.882   7.579  -2.276  1.00  1.33           H  
ATOM    284 1HB  LEU A  20       5.148   6.651  -2.303  1.00  1.33           H  
ATOM    285 2HB  LEU A  20       4.651   5.358  -1.219  1.00  1.33           H  
ATOM    286  HG  LEU A  20       3.091   4.545  -3.010  1.00  1.33           H  
ATOM    287 1HD1 LEU A  20       3.429   5.406  -5.288  1.00  1.33           H  
ATOM    288 2HD1 LEU A  20       2.833   6.680  -4.195  1.00  1.33           H  
ATOM    289 3HD1 LEU A  20       4.550   6.637  -4.660  1.00  1.33           H  
ATOM    290 1HD2 LEU A  20       4.934   3.547  -4.324  1.00  1.33           H  
ATOM    291 2HD2 LEU A  20       6.057   4.770  -3.680  1.00  1.33           H  
ATOM    292 3HD2 LEU A  20       5.323   3.572  -2.584  1.00  1.33           H  
ATOM    293  N   VAL A  21       0.887   6.226  -1.865  1.00  1.59           N  
ATOM    294  CA  VAL A  21      -0.359   5.516  -1.598  1.00  1.59           C  
ATOM    295  C   VAL A  21      -0.865   4.746  -2.815  1.00  1.59           C  
ATOM    296  O   VAL A  21      -0.813   5.249  -3.936  1.00  1.59           O  
ATOM    297  CB  VAL A  21      -1.442   6.504  -1.120  1.00  1.59           C  
ATOM    298  CG1 VAL A  21      -2.741   5.792  -0.896  1.00  1.59           C  
ATOM    299  CG2 VAL A  21      -1.004   7.153   0.158  1.00  1.59           C  
ATOM    300  H   VAL A  21       0.893   6.938  -2.605  1.00  1.59           H  
ATOM    301  HA  VAL A  21      -0.178   4.800  -0.795  1.00  1.59           H  
ATOM    302  HB  VAL A  21      -1.593   7.263  -1.878  1.00  1.59           H  
ATOM    303 1HG1 VAL A  21      -3.489   6.501  -0.556  1.00  1.59           H  
ATOM    304 2HG1 VAL A  21      -3.085   5.331  -1.823  1.00  1.59           H  
ATOM    305 3HG1 VAL A  21      -2.594   5.027  -0.136  1.00  1.59           H  
ATOM    306 1HG2 VAL A  21      -1.768   7.851   0.493  1.00  1.59           H  
ATOM    307 2HG2 VAL A  21      -0.847   6.393   0.920  1.00  1.59           H  
ATOM    308 3HG2 VAL A  21      -0.083   7.687  -0.027  1.00  1.59           H  
ATOM    309  N   ASP A  22      -1.302   3.502  -2.592  1.00  1.88           N  
ATOM    310  CA  ASP A  22      -1.865   2.670  -3.653  1.00  1.88           C  
ATOM    311  C   ASP A  22      -3.210   2.090  -3.227  1.00  1.88           C  
ATOM    312  O   ASP A  22      -4.253   2.679  -3.480  1.00  1.88           O  
ATOM    313  CB  ASP A  22      -0.883   1.556  -4.053  1.00  1.88           C  
ATOM    314  CG  ASP A  22      -1.367   0.648  -5.223  1.00  1.88           C  
ATOM    315  OD1 ASP A  22      -2.446   0.846  -5.731  1.00  1.88           O  
ATOM    316  OD2 ASP A  22      -0.626  -0.241  -5.583  1.00  1.88           O  
ATOM    317  H   ASP A  22      -1.279   3.140  -1.650  1.00  1.88           H  
ATOM    318  HA  ASP A  22      -2.048   3.288  -4.521  1.00  1.88           H  
ATOM    319 1HB  ASP A  22       0.053   2.020  -4.366  1.00  1.88           H  
ATOM    320 2HB  ASP A  22      -0.648   0.933  -3.193  1.00  1.88           H  
ATOM    321  N   GLY A  23      -3.211   0.958  -2.538  1.00  2.14           N  
ATOM    322  CA  GLY A  23      -4.475   0.315  -2.196  1.00  2.14           C  
ATOM    323  C   GLY A  23      -5.195   0.989  -1.033  1.00  2.14           C  
ATOM    324  O   GLY A  23      -5.287   0.416   0.052  1.00  2.14           O  
ATOM    325  H   GLY A  23      -2.343   0.506  -2.302  1.00  2.14           H  
ATOM    326 1HA  GLY A  23      -5.122   0.320  -3.074  1.00  2.14           H  
ATOM    327 2HA  GLY A  23      -4.288  -0.730  -1.951  1.00  2.14           H  
ATOM    328  N   ALA A  24      -5.688   2.210  -1.238  1.00  2.31           N  
ATOM    329  CA  ALA A  24      -6.335   2.899  -0.125  1.00  2.31           C  
ATOM    330  C   ALA A  24      -7.433   3.894  -0.491  1.00  2.31           C  
ATOM    331  O   ALA A  24      -7.315   4.719  -1.393  1.00  2.31           O  
ATOM    332  CB  ALA A  24      -5.287   3.653   0.660  1.00  2.31           C  
ATOM    333  H   ALA A  24      -5.564   2.632  -2.158  1.00  2.31           H  
ATOM    334  HA  ALA A  24      -6.784   2.138   0.511  1.00  2.31           H  
ATOM    335 1HB  ALA A  24      -5.746   4.128   1.509  1.00  2.31           H  
ATOM    336 2HB  ALA A  24      -4.507   2.972   0.998  1.00  2.31           H  
ATOM    337 3HB  ALA A  24      -4.870   4.399   0.023  1.00  2.31           H  
ATOM    338  N   SER A  25      -8.466   3.846   0.334  1.00  2.35           N  
ATOM    339  CA  SER A  25      -9.622   4.733   0.355  1.00  2.35           C  
ATOM    340  C   SER A  25      -9.280   5.986   1.129  1.00  2.35           C  
ATOM    341  O   SER A  25      -8.189   6.062   1.688  1.00  2.35           O  
ATOM    342  CB  SER A  25     -10.771   4.033   1.031  1.00  2.35           C  
ATOM    343  OG  SER A  25     -10.507   3.839   2.413  1.00  2.35           O  
ATOM    344  H   SER A  25      -8.453   3.102   1.016  1.00  2.35           H  
ATOM    345  HA  SER A  25      -9.887   5.003  -0.669  1.00  2.35           H  
ATOM    346 1HB  SER A  25     -11.682   4.615   0.909  1.00  2.35           H  
ATOM    347 2HB  SER A  25     -10.935   3.069   0.554  1.00  2.35           H  
ATOM    348  HG  SER A  25     -11.210   3.252   2.734  1.00  2.35           H  
ATOM    349  N   ALA A  26     -10.201   6.959   1.199  1.00  2.28           N  
ATOM    350  CA  ALA A  26      -9.943   8.152   2.018  1.00  2.28           C  
ATOM    351  C   ALA A  26      -9.659   7.741   3.458  1.00  2.28           C  
ATOM    352  O   ALA A  26      -8.846   8.354   4.141  1.00  2.28           O  
ATOM    353  CB  ALA A  26     -11.134   9.101   2.035  1.00  2.28           C  
ATOM    354  H   ALA A  26     -11.076   6.864   0.703  1.00  2.28           H  
ATOM    355  HA  ALA A  26      -9.067   8.662   1.613  1.00  2.28           H  
ATOM    356 1HB  ALA A  26     -10.888   9.966   2.654  1.00  2.28           H  
ATOM    357 2HB  ALA A  26     -11.386   9.444   1.054  1.00  2.28           H  
ATOM    358 3HB  ALA A  26     -11.993   8.586   2.458  1.00  2.28           H  
ATOM    359  N   GLU A  27     -10.342   6.694   3.930  1.00  2.15           N  
ATOM    360  CA  GLU A  27     -10.136   6.214   5.288  1.00  2.15           C  
ATOM    361  C   GLU A  27      -8.735   5.633   5.387  1.00  2.15           C  
ATOM    362  O   GLU A  27      -8.000   5.890   6.343  1.00  2.15           O  
ATOM    363  CB  GLU A  27     -11.164   5.130   5.631  1.00  2.15           C  
ATOM    364  CG  GLU A  27     -11.102   4.588   7.061  1.00  2.15           C  
ATOM    365  CD  GLU A  27     -11.510   5.595   8.090  1.00  2.15           C  
ATOM    366  OE1 GLU A  27     -12.189   6.531   7.727  1.00  2.15           O  
ATOM    367  OE2 GLU A  27     -11.157   5.439   9.235  1.00  2.15           O  
ATOM    368  H   GLU A  27     -10.996   6.217   3.326  1.00  2.15           H  
ATOM    369  HA  GLU A  27     -10.220   7.047   5.983  1.00  2.15           H  
ATOM    370 1HB  GLU A  27     -12.167   5.520   5.466  1.00  2.15           H  
ATOM    371 2HB  GLU A  27     -11.032   4.285   4.961  1.00  2.15           H  
ATOM    372 1HG  GLU A  27     -11.753   3.718   7.139  1.00  2.15           H  
ATOM    373 2HG  GLU A  27     -10.081   4.263   7.265  1.00  2.15           H  
ATOM    374  N   GLY A  28      -8.346   4.877   4.360  1.00  2.03           N  
ATOM    375  CA  GLY A  28      -7.023   4.280   4.331  1.00  2.03           C  
ATOM    376  C   GLY A  28      -5.950   5.361   4.399  1.00  2.03           C  
ATOM    377  O   GLY A  28      -5.079   5.335   5.270  1.00  2.03           O  
ATOM    378  H   GLY A  28      -8.996   4.698   3.594  1.00  2.03           H  
ATOM    379 1HA  GLY A  28      -6.913   3.595   5.172  1.00  2.03           H  
ATOM    380 2HA  GLY A  28      -6.913   3.698   3.419  1.00  2.03           H  
ATOM    381  N   ALA A  29      -6.012   6.310   3.467  1.00  1.93           N  
ATOM    382  CA  ALA A  29      -5.041   7.394   3.405  1.00  1.93           C  
ATOM    383  C   ALA A  29      -5.070   8.246   4.677  1.00  1.93           C  
ATOM    384  O   ALA A  29      -4.017   8.674   5.162  1.00  1.93           O  
ATOM    385  CB  ALA A  29      -5.308   8.256   2.180  1.00  1.93           C  
ATOM    386  H   ALA A  29      -6.772   6.276   2.792  1.00  1.93           H  
ATOM    387  HA  ALA A  29      -4.053   6.956   3.315  1.00  1.93           H  
ATOM    388 1HB  ALA A  29      -4.565   9.050   2.116  1.00  1.93           H  
ATOM    389 2HB  ALA A  29      -5.260   7.638   1.282  1.00  1.93           H  
ATOM    390 3HB  ALA A  29      -6.305   8.694   2.265  1.00  1.93           H  
ATOM    391  N   ALA A  30      -6.262   8.480   5.250  1.00  1.87           N  
ATOM    392  CA  ALA A  30      -6.364   9.276   6.472  1.00  1.87           C  
ATOM    393  C   ALA A  30      -5.618   8.603   7.587  1.00  1.87           C  
ATOM    394  O   ALA A  30      -4.893   9.257   8.342  1.00  1.87           O  
ATOM    395  CB  ALA A  30      -7.820   9.459   6.900  1.00  1.87           C  
ATOM    396  H   ALA A  30      -7.122   8.133   4.830  1.00  1.87           H  
ATOM    397  HA  ALA A  30      -5.911  10.251   6.289  1.00  1.87           H  
ATOM    398 1HB  ALA A  30      -7.856  10.059   7.807  1.00  1.87           H  
ATOM    399 2HB  ALA A  30      -8.389   9.951   6.130  1.00  1.87           H  
ATOM    400 3HB  ALA A  30      -8.262   8.480   7.092  1.00  1.87           H  
ATOM    401  N   ASP A  31      -5.755   7.275   7.657  1.00  1.83           N  
ATOM    402  CA  ASP A  31      -5.128   6.490   8.697  1.00  1.83           C  
ATOM    403  C   ASP A  31      -3.627   6.429   8.482  1.00  1.83           C  
ATOM    404  O   ASP A  31      -2.857   6.540   9.437  1.00  1.83           O  
ATOM    405  CB  ASP A  31      -5.726   5.081   8.734  1.00  1.83           C  
ATOM    406  CG  ASP A  31      -5.366   4.319   9.994  1.00  1.83           C  
ATOM    407  OD1 ASP A  31      -5.764   4.752  11.049  1.00  1.83           O  
ATOM    408  OD2 ASP A  31      -4.693   3.314   9.922  1.00  1.83           O  
ATOM    409  H   ASP A  31      -6.368   6.794   6.994  1.00  1.83           H  
ATOM    410  HA  ASP A  31      -5.321   6.971   9.654  1.00  1.83           H  
ATOM    411 1HB  ASP A  31      -6.815   5.147   8.652  1.00  1.83           H  
ATOM    412 2HB  ASP A  31      -5.374   4.522   7.863  1.00  1.83           H  
ATOM    413  N   LEU A  32      -3.183   6.272   7.234  1.00  1.78           N  
ATOM    414  CA  LEU A  32      -1.750   6.209   7.008  1.00  1.78           C  
ATOM    415  C   LEU A  32      -1.096   7.524   7.376  1.00  1.78           C  
ATOM    416  O   LEU A  32      -0.108   7.564   8.110  1.00  1.78           O  
ATOM    417  CB  LEU A  32      -1.451   5.959   5.529  1.00  1.78           C  
ATOM    418  CG  LEU A  32      -1.783   4.593   4.959  1.00  1.78           C  
ATOM    419  CD1 LEU A  32      -1.642   4.637   3.419  1.00  1.78           C  
ATOM    420  CD2 LEU A  32      -0.838   3.578   5.562  1.00  1.78           C  
ATOM    421  H   LEU A  32      -3.842   6.164   6.463  1.00  1.78           H  
ATOM    422  HA  LEU A  32      -1.329   5.414   7.622  1.00  1.78           H  
ATOM    423 1HB  LEU A  32      -1.999   6.698   4.944  1.00  1.78           H  
ATOM    424 2HB  LEU A  32      -0.388   6.119   5.381  1.00  1.78           H  
ATOM    425  HG  LEU A  32      -2.808   4.326   5.205  1.00  1.78           H  
ATOM    426 1HD1 LEU A  32      -1.879   3.659   3.003  1.00  1.78           H  
ATOM    427 2HD1 LEU A  32      -2.327   5.376   3.013  1.00  1.78           H  
ATOM    428 3HD1 LEU A  32      -0.620   4.905   3.154  1.00  1.78           H  
ATOM    429 1HD2 LEU A  32      -1.064   2.589   5.161  1.00  1.78           H  
ATOM    430 2HD2 LEU A  32       0.191   3.845   5.314  1.00  1.78           H  
ATOM    431 3HD2 LEU A  32      -0.963   3.569   6.646  1.00  1.78           H  
ATOM    432  N   ALA A  33      -1.683   8.625   6.910  1.00  1.73           N  
ATOM    433  CA  ALA A  33      -1.118   9.926   7.203  1.00  1.73           C  
ATOM    434  C   ALA A  33      -1.176  10.224   8.695  1.00  1.73           C  
ATOM    435  O   ALA A  33      -0.206  10.732   9.260  1.00  1.73           O  
ATOM    436  CB  ALA A  33      -1.851  11.000   6.418  1.00  1.73           C  
ATOM    437  H   ALA A  33      -2.518   8.561   6.327  1.00  1.73           H  
ATOM    438  HA  ALA A  33      -0.071   9.916   6.902  1.00  1.73           H  
ATOM    439 1HB  ALA A  33      -1.410  11.965   6.622  1.00  1.73           H  
ATOM    440 2HB  ALA A  33      -1.779  10.782   5.351  1.00  1.73           H  
ATOM    441 3HB  ALA A  33      -2.904  11.006   6.717  1.00  1.73           H  
ATOM    442  N   SER A  34      -2.290   9.871   9.352  1.00  1.69           N  
ATOM    443  CA  SER A  34      -2.449  10.168  10.765  1.00  1.69           C  
ATOM    444  C   SER A  34      -1.526   9.340  11.640  1.00  1.69           C  
ATOM    445  O   SER A  34      -0.863   9.876  12.525  1.00  1.69           O  
ATOM    446  CB  SER A  34      -3.875   9.901  11.193  1.00  1.69           C  
ATOM    447  OG  SER A  34      -4.753  10.750  10.533  1.00  1.69           O  
ATOM    448  H   SER A  34      -3.073   9.439   8.861  1.00  1.69           H  
ATOM    449  HA  SER A  34      -2.222  11.222  10.917  1.00  1.69           H  
ATOM    450 1HB  SER A  34      -4.135   8.864  10.981  1.00  1.69           H  
ATOM    451 2HB  SER A  34      -3.964  10.052  12.265  1.00  1.69           H  
ATOM    452  HG  SER A  34      -4.795  10.408   9.612  1.00  1.69           H  
ATOM    453  N   ARG A  35      -1.427   8.034  11.390  1.00  1.64           N  
ATOM    454  CA  ARG A  35      -0.563   7.227  12.237  1.00  1.64           C  
ATOM    455  C   ARG A  35       0.880   7.641  12.089  1.00  1.64           C  
ATOM    456  O   ARG A  35       1.599   7.771  13.081  1.00  1.64           O  
ATOM    457  CB  ARG A  35      -0.671   5.752  11.897  1.00  1.64           C  
ATOM    458  CG  ARG A  35      -1.963   5.060  12.312  1.00  1.64           C  
ATOM    459  CD  ARG A  35      -1.937   3.619  11.933  1.00  1.64           C  
ATOM    460  NE  ARG A  35      -3.177   2.943  12.250  1.00  1.64           N  
ATOM    461  CZ  ARG A  35      -3.490   2.387  13.439  1.00  1.64           C  
ATOM    462  NH1 ARG A  35      -2.623   2.411  14.438  1.00  1.64           N  
ATOM    463  NH2 ARG A  35      -4.669   1.814  13.602  1.00  1.64           N  
ATOM    464  H   ARG A  35      -1.963   7.592  10.644  1.00  1.64           H  
ATOM    465  HA  ARG A  35      -0.863   7.371  13.274  1.00  1.64           H  
ATOM    466 1HB  ARG A  35      -0.589   5.638  10.812  1.00  1.64           H  
ATOM    467 2HB  ARG A  35       0.162   5.213  12.344  1.00  1.64           H  
ATOM    468 1HG  ARG A  35      -2.096   5.136  13.389  1.00  1.64           H  
ATOM    469 2HG  ARG A  35      -2.813   5.527  11.805  1.00  1.64           H  
ATOM    470 1HD  ARG A  35      -1.787   3.547  10.854  1.00  1.64           H  
ATOM    471 2HD  ARG A  35      -1.127   3.112  12.450  1.00  1.64           H  
ATOM    472  HE  ARG A  35      -3.883   2.913  11.494  1.00  1.64           H  
ATOM    473 1HH1 ARG A  35      -1.722   2.849  14.313  1.00  1.64           H  
ATOM    474 2HH1 ARG A  35      -2.863   1.992  15.326  1.00  1.64           H  
ATOM    475 1HH2 ARG A  35      -5.334   1.799  12.833  1.00  1.64           H  
ATOM    476 2HH2 ARG A  35      -4.911   1.400  14.484  1.00  1.64           H  
ATOM    477  N   ILE A  36       1.302   7.920  10.861  1.00  1.59           N  
ATOM    478  CA  ILE A  36       2.682   8.285  10.662  1.00  1.59           C  
ATOM    479  C   ILE A  36       2.937   9.641  11.314  1.00  1.59           C  
ATOM    480  O   ILE A  36       3.933   9.819  12.017  1.00  1.59           O  
ATOM    481  CB  ILE A  36       3.037   8.344   9.184  1.00  1.59           C  
ATOM    482  CG1 ILE A  36       2.939   6.975   8.529  1.00  1.59           C  
ATOM    483  CG2 ILE A  36       4.448   8.769   9.113  1.00  1.59           C  
ATOM    484  CD1 ILE A  36       2.979   7.052   7.018  1.00  1.59           C  
ATOM    485  H   ILE A  36       0.686   7.835  10.048  1.00  1.59           H  
ATOM    486  HA  ILE A  36       3.317   7.542  11.144  1.00  1.59           H  
ATOM    487  HB  ILE A  36       2.383   9.041   8.657  1.00  1.59           H  
ATOM    488 1HG1 ILE A  36       3.770   6.358   8.869  1.00  1.59           H  
ATOM    489 2HG1 ILE A  36       2.009   6.497   8.834  1.00  1.59           H  
ATOM    490 1HG2 ILE A  36       4.756   8.823   8.092  1.00  1.59           H  
ATOM    491 2HG2 ILE A  36       4.521   9.726   9.581  1.00  1.59           H  
ATOM    492 3HG2 ILE A  36       5.076   8.055   9.644  1.00  1.59           H  
ATOM    493 1HD1 ILE A  36       2.907   6.050   6.598  1.00  1.59           H  
ATOM    494 2HD1 ILE A  36       2.139   7.655   6.668  1.00  1.59           H  
ATOM    495 3HD1 ILE A  36       3.904   7.510   6.705  1.00  1.59           H  
ATOM    496  N   PHE A  37       2.029  10.601  11.095  1.00  1.56           N  
ATOM    497  CA  PHE A  37       2.162  11.932  11.664  1.00  1.56           C  
ATOM    498  C   PHE A  37       2.309  11.832  13.178  1.00  1.56           C  
ATOM    499  O   PHE A  37       3.195  12.446  13.758  1.00  1.56           O  
ATOM    500  CB  PHE A  37       0.922  12.775  11.393  1.00  1.56           C  
ATOM    501  CG  PHE A  37       0.978  14.213  11.850  1.00  1.56           C  
ATOM    502  CD1 PHE A  37       1.218  15.219  10.937  1.00  1.56           C  
ATOM    503  CD2 PHE A  37       0.837  14.565  13.184  1.00  1.56           C  
ATOM    504  CE1 PHE A  37       1.263  16.530  11.332  1.00  1.56           C  
ATOM    505  CE2 PHE A  37       0.892  15.887  13.580  1.00  1.56           C  
ATOM    506  CZ  PHE A  37       1.100  16.869  12.643  1.00  1.56           C  
ATOM    507  H   PHE A  37       1.217  10.418  10.506  1.00  1.56           H  
ATOM    508  HA  PHE A  37       3.047  12.406  11.242  1.00  1.56           H  
ATOM    509 1HB  PHE A  37       0.729  12.780  10.324  1.00  1.56           H  
ATOM    510 2HB  PHE A  37       0.064  12.305  11.864  1.00  1.56           H  
ATOM    511  HD1 PHE A  37       1.355  14.960   9.896  1.00  1.56           H  
ATOM    512  HD2 PHE A  37       0.675  13.783  13.922  1.00  1.56           H  
ATOM    513  HE1 PHE A  37       1.430  17.301  10.601  1.00  1.56           H  
ATOM    514  HE2 PHE A  37       0.768  16.149  14.632  1.00  1.56           H  
ATOM    515  HZ  PHE A  37       1.143  17.915  12.941  1.00  1.56           H  
ATOM    516  N   LYS A  38       1.431  11.059  13.836  1.00  1.54           N  
ATOM    517  CA  LYS A  38       1.478  10.949  15.294  1.00  1.54           C  
ATOM    518  C   LYS A  38       2.811  10.372  15.769  1.00  1.54           C  
ATOM    519  O   LYS A  38       3.363  10.827  16.773  1.00  1.54           O  
ATOM    520  CB  LYS A  38       0.351  10.035  15.791  1.00  1.54           C  
ATOM    521  CG  LYS A  38      -1.065  10.599  15.674  1.00  1.54           C  
ATOM    522  CD  LYS A  38      -2.105   9.569  16.121  1.00  1.54           C  
ATOM    523  CE  LYS A  38      -3.544  10.022  15.821  1.00  1.54           C  
ATOM    524  NZ  LYS A  38      -4.546   8.966  16.199  1.00  1.54           N  
ATOM    525  H   LYS A  38       0.709  10.557  13.322  1.00  1.54           H  
ATOM    526  HA  LYS A  38       1.361  11.941  15.724  1.00  1.54           H  
ATOM    527 1HB  LYS A  38       0.374   9.105  15.215  1.00  1.54           H  
ATOM    528 2HB  LYS A  38       0.528   9.775  16.833  1.00  1.54           H  
ATOM    529 1HG  LYS A  38      -1.156  11.495  16.287  1.00  1.54           H  
ATOM    530 2HG  LYS A  38      -1.251  10.865  14.658  1.00  1.54           H  
ATOM    531 1HD  LYS A  38      -1.920   8.630  15.597  1.00  1.54           H  
ATOM    532 2HD  LYS A  38      -2.005   9.394  17.191  1.00  1.54           H  
ATOM    533 1HE  LYS A  38      -3.770  10.941  16.360  1.00  1.54           H  
ATOM    534 2HE  LYS A  38      -3.628  10.212  14.751  1.00  1.54           H  
ATOM    535 1HZ  LYS A  38      -5.502   9.266  15.947  1.00  1.54           H  
ATOM    536 2HZ  LYS A  38      -4.345   8.123  15.688  1.00  1.54           H  
ATOM    537 3HZ  LYS A  38      -4.500   8.778  17.186  1.00  1.54           H  
ATOM    538  N   GLN A  39       3.336   9.382  15.045  1.00  1.54           N  
ATOM    539  CA  GLN A  39       4.607   8.749  15.381  1.00  1.54           C  
ATOM    540  C   GLN A  39       5.801   9.693  15.234  1.00  1.54           C  
ATOM    541  O   GLN A  39       6.744   9.646  16.025  1.00  1.54           O  
ATOM    542  CB  GLN A  39       4.821   7.519  14.499  1.00  1.54           C  
ATOM    543  CG  GLN A  39       3.878   6.364  14.798  1.00  1.54           C  
ATOM    544  CD  GLN A  39       3.982   5.249  13.769  1.00  1.54           C  
ATOM    545  OE1 GLN A  39       4.530   5.429  12.674  1.00  1.54           O  
ATOM    546  NE2 GLN A  39       3.452   4.082  14.116  1.00  1.54           N  
ATOM    547  H   GLN A  39       2.824   9.032  14.231  1.00  1.54           H  
ATOM    548  HA  GLN A  39       4.559   8.429  16.423  1.00  1.54           H  
ATOM    549 1HB  GLN A  39       4.678   7.800  13.455  1.00  1.54           H  
ATOM    550 2HB  GLN A  39       5.844   7.166  14.605  1.00  1.54           H  
ATOM    551 1HG  GLN A  39       4.148   5.949  15.767  1.00  1.54           H  
ATOM    552 2HG  GLN A  39       2.859   6.724  14.831  1.00  1.54           H  
ATOM    553 1HE2 GLN A  39       3.489   3.308  13.483  1.00  1.54           H  
ATOM    554 2HE2 GLN A  39       3.021   3.977  15.012  1.00  1.54           H  
ATOM    555  N   LEU A  40       5.753  10.539  14.206  1.00  1.56           N  
ATOM    556  CA  LEU A  40       6.838  11.461  13.892  1.00  1.56           C  
ATOM    557  C   LEU A  40       6.801  12.810  14.587  1.00  1.56           C  
ATOM    558  O   LEU A  40       7.842  13.342  14.980  1.00  1.56           O  
ATOM    559  CB  LEU A  40       6.783  11.811  12.411  1.00  1.56           C  
ATOM    560  CG  LEU A  40       7.010  10.751  11.403  1.00  1.56           C  
ATOM    561  CD1 LEU A  40       6.691  11.351  10.076  1.00  1.56           C  
ATOM    562  CD2 LEU A  40       8.437  10.292  11.452  1.00  1.56           C  
ATOM    563  H   LEU A  40       4.945  10.504  13.584  1.00  1.56           H  
ATOM    564  HA  LEU A  40       7.777  10.970  14.134  1.00  1.56           H  
ATOM    565 1HB  LEU A  40       5.788  12.207  12.212  1.00  1.56           H  
ATOM    566 2HB  LEU A  40       7.502  12.600  12.222  1.00  1.56           H  
ATOM    567  HG  LEU A  40       6.350   9.908  11.582  1.00  1.56           H  
ATOM    568 1HD1 LEU A  40       6.834  10.616   9.288  1.00  1.56           H  
ATOM    569 2HD1 LEU A  40       5.657  11.682  10.091  1.00  1.56           H  
ATOM    570 3HD1 LEU A  40       7.334  12.201   9.907  1.00  1.56           H  
ATOM    571 1HD2 LEU A  40       8.599   9.530  10.689  1.00  1.56           H  
ATOM    572 2HD2 LEU A  40       9.097  11.140  11.265  1.00  1.56           H  
ATOM    573 3HD2 LEU A  40       8.648   9.874  12.437  1.00  1.56           H  
ATOM    574  N   PHE A  41       5.614  13.394  14.692  1.00  1.58           N  
ATOM    575  CA  PHE A  41       5.497  14.777  15.108  1.00  1.58           C  
ATOM    576  C   PHE A  41       4.903  15.040  16.488  1.00  1.58           C  
ATOM    577  O   PHE A  41       4.539  16.173  16.813  1.00  1.58           O  
ATOM    578  CB  PHE A  41       4.703  15.510  14.033  1.00  1.58           C  
ATOM    579  CG  PHE A  41       5.384  15.379  12.699  1.00  1.58           C  
ATOM    580  CD1 PHE A  41       4.721  14.879  11.613  1.00  1.58           C  
ATOM    581  CD2 PHE A  41       6.718  15.656  12.568  1.00  1.58           C  
ATOM    582  CE1 PHE A  41       5.352  14.694  10.404  1.00  1.58           C  
ATOM    583  CE2 PHE A  41       7.362  15.463  11.392  1.00  1.58           C  
ATOM    584  CZ  PHE A  41       6.683  14.992  10.289  1.00  1.58           C  
ATOM    585  H   PHE A  41       4.777  12.901  14.407  1.00  1.58           H  
ATOM    586  HA  PHE A  41       6.503  15.182  15.100  1.00  1.58           H  
ATOM    587 1HB  PHE A  41       3.716  15.060  13.952  1.00  1.58           H  
ATOM    588 2HB  PHE A  41       4.570  16.553  14.275  1.00  1.58           H  
ATOM    589  HD1 PHE A  41       3.692  14.629  11.724  1.00  1.58           H  
ATOM    590  HD2 PHE A  41       7.275  16.012  13.428  1.00  1.58           H  
ATOM    591  HE1 PHE A  41       4.798  14.300   9.550  1.00  1.58           H  
ATOM    592  HE2 PHE A  41       8.415  15.674  11.346  1.00  1.58           H  
ATOM    593  HZ  PHE A  41       7.200  14.837   9.343  1.00  1.58           H  
ATOM    594  N   ALA A  42       4.874  14.028  17.338  1.00  1.60           N  
ATOM    595  CA  ALA A  42       4.321  14.173  18.684  1.00  1.60           C  
ATOM    596  C   ALA A  42       5.028  15.261  19.504  1.00  1.60           C  
ATOM    597  O   ALA A  42       4.412  15.903  20.352  1.00  1.60           O  
ATOM    598  CB  ALA A  42       4.414  12.850  19.419  1.00  1.60           C  
ATOM    599  H   ALA A  42       5.202  13.119  17.029  1.00  1.60           H  
ATOM    600  HA  ALA A  42       3.272  14.455  18.584  1.00  1.60           H  
ATOM    601 1HB  ALA A  42       3.967  12.951  20.406  1.00  1.60           H  
ATOM    602 2HB  ALA A  42       3.882  12.086  18.857  1.00  1.60           H  
ATOM    603 3HB  ALA A  42       5.458  12.563  19.520  1.00  1.60           H  
ATOM    604  N   GLY A  43       6.330  15.434  19.275  1.00  1.59           N  
ATOM    605  CA  GLY A  43       7.146  16.402  20.002  1.00  1.59           C  
ATOM    606  C   GLY A  43       7.340  17.755  19.298  1.00  1.59           C  
ATOM    607  O   GLY A  43       8.190  18.541  19.713  1.00  1.59           O  
ATOM    608  H   GLY A  43       6.768  14.874  18.559  1.00  1.59           H  
ATOM    609 1HA  GLY A  43       6.694  16.575  20.979  1.00  1.59           H  
ATOM    610 2HA  GLY A  43       8.122  15.960  20.194  1.00  1.59           H  
ATOM    611  N   ILE A  44       6.600  18.024  18.221  1.00  1.54           N  
ATOM    612  CA  ILE A  44       6.813  19.266  17.470  1.00  1.54           C  
ATOM    613  C   ILE A  44       6.389  20.588  18.155  1.00  1.54           C  
ATOM    614  O   ILE A  44       5.253  20.710  18.614  1.00  1.54           O  
ATOM    615  CB  ILE A  44       6.133  19.153  16.112  1.00  1.54           C  
ATOM    616  CG1 ILE A  44       6.811  18.120  15.327  1.00  1.54           C  
ATOM    617  CG2 ILE A  44       6.123  20.395  15.418  1.00  1.54           C  
ATOM    618  CD1 ILE A  44       8.246  18.426  15.046  1.00  1.54           C  
ATOM    619  H   ILE A  44       5.889  17.361  17.903  1.00  1.54           H  
ATOM    620  HA  ILE A  44       7.862  19.276  17.238  1.00  1.54           H  
ATOM    621  HB  ILE A  44       5.104  18.818  16.260  1.00  1.54           H  
ATOM    622 1HG1 ILE A  44       6.773  17.209  15.875  1.00  1.54           H  
ATOM    623 2HG1 ILE A  44       6.301  18.004  14.383  1.00  1.54           H  
ATOM    624 1HG2 ILE A  44       5.621  20.264  14.462  1.00  1.54           H  
ATOM    625 2HG2 ILE A  44       5.590  21.135  16.011  1.00  1.54           H  
ATOM    626 3HG2 ILE A  44       7.140  20.724  15.253  1.00  1.54           H  
ATOM    627 1HD1 ILE A  44       8.685  17.616  14.466  1.00  1.54           H  
ATOM    628 2HD1 ILE A  44       8.313  19.355  14.482  1.00  1.54           H  
ATOM    629 3HD1 ILE A  44       8.789  18.532  15.983  1.00  1.54           H  
ATOM    630  N   PRO A  45       7.292  21.606  18.222  1.00  1.45           N  
ATOM    631  CA  PRO A  45       7.078  22.938  18.777  1.00  1.45           C  
ATOM    632  C   PRO A  45       5.949  23.728  18.132  1.00  1.45           C  
ATOM    633  O   PRO A  45       5.730  23.660  16.911  1.00  1.45           O  
ATOM    634  CB  PRO A  45       8.411  23.641  18.501  1.00  1.45           C  
ATOM    635  CG  PRO A  45       9.424  22.544  18.432  1.00  1.45           C  
ATOM    636  CD  PRO A  45       8.713  21.379  17.816  1.00  1.45           C  
ATOM    637  HA  PRO A  45       6.906  22.845  19.859  1.00  1.45           H  
ATOM    638 1HB  PRO A  45       8.340  24.218  17.564  1.00  1.45           H  
ATOM    639 2HB  PRO A  45       8.622  24.365  19.300  1.00  1.45           H  
ATOM    640 1HG  PRO A  45      10.289  22.869  17.834  1.00  1.45           H  
ATOM    641 2HG  PRO A  45       9.805  22.317  19.440  1.00  1.45           H  
ATOM    642 1HD  PRO A  45       8.836  21.376  16.725  1.00  1.45           H  
ATOM    643 2HD  PRO A  45       9.144  20.494  18.309  1.00  1.45           H  
ATOM    644  N   LYS A  46       5.288  24.530  18.962  1.00  1.32           N  
ATOM    645  CA  LYS A  46       4.184  25.378  18.547  1.00  1.32           C  
ATOM    646  C   LYS A  46       4.581  26.268  17.372  1.00  1.32           C  
ATOM    647  O   LYS A  46       5.647  26.885  17.380  1.00  1.32           O  
ATOM    648  CB  LYS A  46       3.728  26.250  19.721  1.00  1.32           C  
ATOM    649  CG  LYS A  46       2.504  27.099  19.439  1.00  1.32           C  
ATOM    650  CD  LYS A  46       2.134  28.001  20.615  1.00  1.32           C  
ATOM    651  CE  LYS A  46       0.811  28.717  20.347  1.00  1.32           C  
ATOM    652  NZ  LYS A  46       0.897  29.583  19.151  1.00  1.32           N  
ATOM    653  H   LYS A  46       5.547  24.531  19.940  1.00  1.32           H  
ATOM    654  HA  LYS A  46       3.358  24.744  18.233  1.00  1.32           H  
ATOM    655 1HB  LYS A  46       3.501  25.616  20.577  1.00  1.32           H  
ATOM    656 2HB  LYS A  46       4.536  26.919  20.012  1.00  1.32           H  
ATOM    657 1HG  LYS A  46       2.694  27.732  18.572  1.00  1.32           H  
ATOM    658 2HG  LYS A  46       1.655  26.455  19.203  1.00  1.32           H  
ATOM    659 1HD  LYS A  46       2.044  27.406  21.524  1.00  1.32           H  
ATOM    660 2HD  LYS A  46       2.914  28.745  20.759  1.00  1.32           H  
ATOM    661 1HE  LYS A  46       0.024  27.980  20.185  1.00  1.32           H  
ATOM    662 2HE  LYS A  46       0.553  29.331  21.206  1.00  1.32           H  
ATOM    663 1HZ  LYS A  46      -0.001  30.025  18.965  1.00  1.32           H  
ATOM    664 2HZ  LYS A  46       1.606  30.278  19.245  1.00  1.32           H  
ATOM    665 3HZ  LYS A  46       1.100  28.969  18.340  1.00  1.32           H  
ATOM    666  N   GLY A  47       3.733  26.286  16.351  1.00  1.18           N  
ATOM    667  CA  GLY A  47       3.902  27.079  15.141  1.00  1.18           C  
ATOM    668  C   GLY A  47       4.609  26.353  13.986  1.00  1.18           C  
ATOM    669  O   GLY A  47       4.573  26.828  12.849  1.00  1.18           O  
ATOM    670  H   GLY A  47       2.883  25.749  16.430  1.00  1.18           H  
ATOM    671 1HA  GLY A  47       2.912  27.400  14.805  1.00  1.18           H  
ATOM    672 2HA  GLY A  47       4.453  27.984  15.387  1.00  1.18           H  
ATOM    673  N   THR A  48       5.247  25.211  14.257  1.00  1.05           N  
ATOM    674  CA  THR A  48       5.939  24.466  13.202  1.00  1.05           C  
ATOM    675  C   THR A  48       4.943  24.003  12.158  1.00  1.05           C  
ATOM    676  O   THR A  48       3.887  23.464  12.507  1.00  1.05           O  
ATOM    677  CB  THR A  48       6.631  23.226  13.744  1.00  1.05           C  
ATOM    678  OG1 THR A  48       7.548  23.595  14.779  1.00  1.05           O  
ATOM    679  CG2 THR A  48       7.394  22.459  12.619  1.00  1.05           C  
ATOM    680  H   THR A  48       5.271  24.844  15.212  1.00  1.05           H  
ATOM    681  HA  THR A  48       6.671  25.115  12.723  1.00  1.05           H  
ATOM    682  HB  THR A  48       5.879  22.611  14.156  1.00  1.05           H  
ATOM    683  HG1 THR A  48       7.024  23.760  15.603  1.00  1.05           H  
ATOM    684 1HG2 THR A  48       7.863  21.572  13.035  1.00  1.05           H  
ATOM    685 2HG2 THR A  48       6.702  22.155  11.838  1.00  1.05           H  
ATOM    686 3HG2 THR A  48       8.159  23.105  12.190  1.00  1.05           H  
ATOM    687  N   ARG A  49       5.248  24.212  10.889  1.00  0.95           N  
ATOM    688  CA  ARG A  49       4.336  23.758   9.859  1.00  0.95           C  
ATOM    689  C   ARG A  49       4.732  22.380   9.341  1.00  0.95           C  
ATOM    690  O   ARG A  49       5.914  22.130   9.088  1.00  0.95           O  
ATOM    691  CB  ARG A  49       4.321  24.757   8.734  1.00  0.95           C  
ATOM    692  CG  ARG A  49       3.764  26.106   9.092  1.00  0.95           C  
ATOM    693  CD  ARG A  49       3.725  27.027   7.914  1.00  0.95           C  
ATOM    694  NE  ARG A  49       5.067  27.425   7.445  1.00  0.95           N  
ATOM    695  CZ  ARG A  49       5.296  28.079   6.281  1.00  0.95           C  
ATOM    696  NH1 ARG A  49       4.281  28.377   5.496  1.00  0.95           N  
ATOM    697  NH2 ARG A  49       6.526  28.429   5.913  1.00  0.95           N  
ATOM    698  H   ARG A  49       6.133  24.652  10.623  1.00  0.95           H  
ATOM    699  HA  ARG A  49       3.331  23.693  10.279  1.00  0.95           H  
ATOM    700 1HB  ARG A  49       5.336  24.936   8.460  1.00  0.95           H  
ATOM    701 2HB  ARG A  49       3.792  24.355   7.871  1.00  0.95           H  
ATOM    702 1HG  ARG A  49       2.766  25.986   9.487  1.00  0.95           H  
ATOM    703 2HG  ARG A  49       4.398  26.559   9.860  1.00  0.95           H  
ATOM    704 1HD  ARG A  49       3.211  26.531   7.090  1.00  0.95           H  
ATOM    705 2HD  ARG A  49       3.178  27.930   8.185  1.00  0.95           H  
ATOM    706  HE  ARG A  49       5.869  27.209   8.035  1.00  0.95           H  
ATOM    707 1HH1 ARG A  49       3.342  28.118   5.762  1.00  0.95           H  
ATOM    708 2HH1 ARG A  49       4.443  28.865   4.626  1.00  0.95           H  
ATOM    709 1HH2 ARG A  49       7.349  28.215   6.506  1.00  0.95           H  
ATOM    710 2HH2 ARG A  49       6.666  28.916   5.044  1.00  0.95           H  
ATOM    711  N   ILE A  50       3.759  21.496   9.199  1.00  0.89           N  
ATOM    712  CA  ILE A  50       4.010  20.173   8.660  1.00  0.89           C  
ATOM    713  C   ILE A  50       3.318  20.078   7.310  1.00  0.89           C  
ATOM    714  O   ILE A  50       2.157  20.455   7.179  1.00  0.89           O  
ATOM    715  CB  ILE A  50       3.463  19.050   9.567  1.00  0.89           C  
ATOM    716  CG1 ILE A  50       3.975  19.185  11.041  1.00  0.89           C  
ATOM    717  CG2 ILE A  50       3.902  17.686   8.984  1.00  0.89           C  
ATOM    718  CD1 ILE A  50       5.445  19.079  11.218  1.00  0.89           C  
ATOM    719  H   ILE A  50       2.804  21.739   9.452  1.00  0.89           H  
ATOM    720  HA  ILE A  50       5.080  20.031   8.518  1.00  0.89           H  
ATOM    721  HB  ILE A  50       2.388  19.112   9.593  1.00  0.89           H  
ATOM    722 1HG1 ILE A  50       3.650  20.153  11.431  1.00  0.89           H  
ATOM    723 2HG1 ILE A  50       3.520  18.403  11.639  1.00  0.89           H  
ATOM    724 1HG2 ILE A  50       3.521  16.886   9.595  1.00  0.89           H  
ATOM    725 2HG2 ILE A  50       3.519  17.569   7.974  1.00  0.89           H  
ATOM    726 3HG2 ILE A  50       4.994  17.637   8.965  1.00  0.89           H  
ATOM    727 1HD1 ILE A  50       5.692  19.182  12.269  1.00  0.89           H  
ATOM    728 2HD1 ILE A  50       5.782  18.108  10.860  1.00  0.89           H  
ATOM    729 3HD1 ILE A  50       5.934  19.867  10.654  1.00  0.89           H  
ATOM    730  N   THR A  51       4.012  19.618   6.299  1.00  0.86           N  
ATOM    731  CA  THR A  51       3.388  19.445   5.004  1.00  0.86           C  
ATOM    732  C   THR A  51       3.317  17.979   4.669  1.00  0.86           C  
ATOM    733  O   THR A  51       4.294  17.260   4.850  1.00  0.86           O  
ATOM    734  CB  THR A  51       4.139  20.208   3.909  1.00  0.86           C  
ATOM    735  OG1 THR A  51       4.112  21.619   4.184  1.00  0.86           O  
ATOM    736  CG2 THR A  51       3.541  19.943   2.581  1.00  0.86           C  
ATOM    737  H   THR A  51       4.983  19.361   6.437  1.00  0.86           H  
ATOM    738  HA  THR A  51       2.373  19.817   5.039  1.00  0.86           H  
ATOM    739  HB  THR A  51       5.149  19.879   3.908  1.00  0.86           H  
ATOM    740  HG1 THR A  51       3.265  21.970   3.954  1.00  0.86           H  
ATOM    741 1HG2 THR A  51       4.091  20.482   1.815  1.00  0.86           H  
ATOM    742 2HG2 THR A  51       3.579  18.878   2.366  1.00  0.86           H  
ATOM    743 3HG2 THR A  51       2.504  20.277   2.600  1.00  0.86           H  
ATOM    744  N   ILE A  52       2.156  17.526   4.228  1.00  0.88           N  
ATOM    745  CA  ILE A  52       2.013  16.145   3.840  1.00  0.88           C  
ATOM    746  C   ILE A  52       1.703  16.085   2.354  1.00  0.88           C  
ATOM    747  O   ILE A  52       0.738  16.690   1.875  1.00  0.88           O  
ATOM    748  CB  ILE A  52       0.906  15.429   4.624  1.00  0.88           C  
ATOM    749  CG1 ILE A  52       1.181  15.508   6.119  1.00  0.88           C  
ATOM    750  CG2 ILE A  52       0.873  13.983   4.181  1.00  0.88           C  
ATOM    751  CD1 ILE A  52       0.034  14.978   6.962  1.00  0.88           C  
ATOM    752  H   ILE A  52       1.373  18.161   4.136  1.00  0.88           H  
ATOM    753  HA  ILE A  52       2.947  15.625   4.021  1.00  0.88           H  
ATOM    754  HB  ILE A  52      -0.038  15.887   4.437  1.00  0.88           H  
ATOM    755 1HG1 ILE A  52       2.088  14.970   6.343  1.00  0.88           H  
ATOM    756 2HG1 ILE A  52       1.339  16.547   6.383  1.00  0.88           H  
ATOM    757 1HG2 ILE A  52       0.098  13.448   4.722  1.00  0.88           H  
ATOM    758 2HG2 ILE A  52       0.669  13.951   3.119  1.00  0.88           H  
ATOM    759 3HG2 ILE A  52       1.844  13.520   4.375  1.00  0.88           H  
ATOM    760 1HD1 ILE A  52       0.271  15.075   8.006  1.00  0.88           H  
ATOM    761 2HD1 ILE A  52      -0.870  15.549   6.742  1.00  0.88           H  
ATOM    762 3HD1 ILE A  52      -0.132  13.934   6.728  1.00  0.88           H  
ATOM    763  N   LYS A  53       2.543  15.380   1.621  1.00  0.94           N  
ATOM    764  CA  LYS A  53       2.378  15.231   0.188  1.00  0.94           C  
ATOM    765  C   LYS A  53       1.972  13.803  -0.093  1.00  0.94           C  
ATOM    766  O   LYS A  53       2.655  12.878   0.346  1.00  0.94           O  
ATOM    767  CB  LYS A  53       3.682  15.582  -0.531  1.00  0.94           C  
ATOM    768  CG  LYS A  53       4.096  17.026  -0.386  1.00  0.94           C  
ATOM    769  CD  LYS A  53       5.379  17.321  -1.123  1.00  0.94           C  
ATOM    770  CE  LYS A  53       5.770  18.791  -0.986  1.00  0.94           C  
ATOM    771  NZ  LYS A  53       7.051  19.091  -1.694  1.00  0.94           N  
ATOM    772  H   LYS A  53       3.326  14.927   2.083  1.00  0.94           H  
ATOM    773  HA  LYS A  53       1.585  15.889  -0.161  1.00  0.94           H  
ATOM    774 1HB  LYS A  53       4.492  14.971  -0.141  1.00  0.94           H  
ATOM    775 2HB  LYS A  53       3.583  15.359  -1.591  1.00  0.94           H  
ATOM    776 1HG  LYS A  53       3.312  17.653  -0.781  1.00  0.94           H  
ATOM    777 2HG  LYS A  53       4.231  17.254   0.668  1.00  0.94           H  
ATOM    778 1HD  LYS A  53       6.179  16.694  -0.717  1.00  0.94           H  
ATOM    779 2HD  LYS A  53       5.256  17.083  -2.179  1.00  0.94           H  
ATOM    780 1HE  LYS A  53       4.978  19.410  -1.406  1.00  0.94           H  
ATOM    781 2HE  LYS A  53       5.881  19.036   0.070  1.00  0.94           H  
ATOM    782 1HZ  LYS A  53       7.280  20.070  -1.584  1.00  0.94           H  
ATOM    783 2HZ  LYS A  53       7.793  18.527  -1.302  1.00  0.94           H  
ATOM    784 3HZ  LYS A  53       6.953  18.879  -2.676  1.00  0.94           H  
ATOM    785  N   ILE A  54       0.857  13.610  -0.777  1.00  1.04           N  
ATOM    786  CA  ILE A  54       0.423  12.252  -1.049  1.00  1.04           C  
ATOM    787  C   ILE A  54       0.581  12.020  -2.540  1.00  1.04           C  
ATOM    788  O   ILE A  54       0.073  12.809  -3.349  1.00  1.04           O  
ATOM    789  CB  ILE A  54      -1.039  12.014  -0.673  1.00  1.04           C  
ATOM    790  CG1 ILE A  54      -1.388  12.506   0.733  1.00  1.04           C  
ATOM    791  CG2 ILE A  54      -1.221  10.510  -0.648  1.00  1.04           C  
ATOM    792  CD1 ILE A  54      -0.664  11.816   1.803  1.00  1.04           C  
ATOM    793  H   ILE A  54       0.322  14.411  -1.110  1.00  1.04           H  
ATOM    794  HA  ILE A  54       1.051  11.543  -0.513  1.00  1.04           H  
ATOM    795  HB  ILE A  54      -1.692  12.451  -1.383  1.00  1.04           H  
ATOM    796 1HG1 ILE A  54      -1.171  13.576   0.798  1.00  1.04           H  
ATOM    797 2HG1 ILE A  54      -2.450  12.362   0.898  1.00  1.04           H  
ATOM    798 1HG2 ILE A  54      -2.247  10.267  -0.383  1.00  1.04           H  
ATOM    799 2HG2 ILE A  54      -0.984  10.084  -1.613  1.00  1.04           H  
ATOM    800 3HG2 ILE A  54      -0.544  10.091   0.093  1.00  1.04           H  
ATOM    801 1HD1 ILE A  54      -0.977  12.211   2.766  1.00  1.04           H  
ATOM    802 2HD1 ILE A  54      -0.900  10.767   1.751  1.00  1.04           H  
ATOM    803 3HD1 ILE A  54       0.402  11.965   1.674  1.00  1.04           H  
ATOM    804  N   THR A  55       1.272  10.950  -2.917  1.00  1.19           N  
ATOM    805  CA  THR A  55       1.509  10.725  -4.332  1.00  1.19           C  
ATOM    806  C   THR A  55       0.750   9.537  -4.913  1.00  1.19           C  
ATOM    807  O   THR A  55       0.628   8.465  -4.299  1.00  1.19           O  
ATOM    808  CB  THR A  55       3.013  10.554  -4.561  1.00  1.19           C  
ATOM    809  OG1 THR A  55       3.476   9.439  -3.806  1.00  1.19           O  
ATOM    810  CG2 THR A  55       3.741  11.796  -4.069  1.00  1.19           C  
ATOM    811  H   THR A  55       1.665  10.330  -2.211  1.00  1.19           H  
ATOM    812  HA  THR A  55       1.189  11.610  -4.882  1.00  1.19           H  
ATOM    813  HB  THR A  55       3.212  10.393  -5.620  1.00  1.19           H  
ATOM    814  HG1 THR A  55       3.294   9.608  -2.862  1.00  1.19           H  
ATOM    815 1HG2 THR A  55       4.812  11.675  -4.218  1.00  1.19           H  
ATOM    816 2HG2 THR A  55       3.393  12.658  -4.624  1.00  1.19           H  
ATOM    817 3HG2 THR A  55       3.539  11.942  -3.007  1.00  1.19           H  
ATOM    818  N   TYR A  56       0.297   9.760  -6.154  1.00  1.39           N  
ATOM    819  CA  TYR A  56      -0.495   8.850  -6.971  1.00  1.39           C  
ATOM    820  C   TYR A  56       0.056   8.670  -8.413  1.00  1.39           C  
ATOM    821  O   TYR A  56       0.920   9.433  -8.846  1.00  1.39           O  
ATOM    822  CB  TYR A  56      -1.922   9.383  -6.914  1.00  1.39           C  
ATOM    823  CG  TYR A  56      -2.540   9.283  -5.493  1.00  1.39           C  
ATOM    824  CD1 TYR A  56      -2.502  10.338  -4.604  1.00  1.39           C  
ATOM    825  CD2 TYR A  56      -3.095   8.095  -5.080  1.00  1.39           C  
ATOM    826  CE1 TYR A  56      -3.048  10.187  -3.358  1.00  1.39           C  
ATOM    827  CE2 TYR A  56      -3.609   7.943  -3.848  1.00  1.39           C  
ATOM    828  CZ  TYR A  56      -3.600   8.967  -2.983  1.00  1.39           C  
ATOM    829  OH  TYR A  56      -4.121   8.786  -1.732  1.00  1.39           O  
ATOM    830  H   TYR A  56       0.437  10.691  -6.549  1.00  1.39           H  
ATOM    831  HA  TYR A  56      -0.477   7.867  -6.495  1.00  1.39           H  
ATOM    832 1HB  TYR A  56      -1.874  10.441  -7.152  1.00  1.39           H  
ATOM    833 2HB  TYR A  56      -2.555   8.976  -7.636  1.00  1.39           H  
ATOM    834  HD1 TYR A  56      -2.050  11.286  -4.889  1.00  1.39           H  
ATOM    835  HD2 TYR A  56      -3.116   7.269  -5.730  1.00  1.39           H  
ATOM    836  HE1 TYR A  56      -3.033  11.019  -2.666  1.00  1.39           H  
ATOM    837  HE2 TYR A  56      -4.029   6.980  -3.560  1.00  1.39           H  
ATOM    838  HH  TYR A  56      -4.631   7.971  -1.710  1.00  1.39           H  
ATOM    839  N   ASP A  57      -0.383   7.615  -9.134  1.00  1.62           N  
ATOM    840  CA  ASP A  57       0.123   7.356 -10.505  1.00  1.62           C  
ATOM    841  C   ASP A  57      -0.786   6.716 -11.619  1.00  1.62           C  
ATOM    842  O   ASP A  57      -0.259   6.105 -12.550  1.00  1.62           O  
ATOM    843  CB  ASP A  57       1.438   6.571 -10.383  1.00  1.62           C  
ATOM    844  CG  ASP A  57       1.328   5.223  -9.623  1.00  1.62           C  
ATOM    845  OD1 ASP A  57       0.255   4.882  -9.158  1.00  1.62           O  
ATOM    846  OD2 ASP A  57       2.332   4.561  -9.507  1.00  1.62           O  
ATOM    847  H   ASP A  57      -1.073   6.998  -8.733  1.00  1.62           H  
ATOM    848  HA  ASP A  57       0.407   8.332 -10.899  1.00  1.62           H  
ATOM    849 1HB  ASP A  57       1.824   6.369 -11.382  1.00  1.62           H  
ATOM    850 2HB  ASP A  57       2.179   7.194  -9.876  1.00  1.62           H  
ATOM    851  N   SER A  58      -2.117   6.822 -11.525  1.00  1.85           N  
ATOM    852  CA  SER A  58      -3.053   6.228 -12.520  1.00  1.85           C  
ATOM    853  C   SER A  58      -4.445   6.868 -12.354  1.00  1.85           C  
ATOM    854  O   SER A  58      -4.692   7.437 -11.304  1.00  1.85           O  
ATOM    855  CB  SER A  58      -3.191   4.726 -12.300  1.00  1.85           C  
ATOM    856  OG  SER A  58      -3.947   4.429 -11.137  1.00  1.85           O  
ATOM    857  H   SER A  58      -2.481   7.355 -10.758  1.00  1.85           H  
ATOM    858  HA  SER A  58      -2.664   6.425 -13.516  1.00  1.85           H  
ATOM    859 1HB  SER A  58      -3.632   4.243 -13.155  1.00  1.85           H  
ATOM    860 2HB  SER A  58      -2.193   4.302 -12.186  1.00  1.85           H  
ATOM    861  HG  SER A  58      -3.800   3.487 -10.970  1.00  1.85           H  
ATOM    862  N   PRO A  59      -5.391   6.782 -13.311  1.00  2.06           N  
ATOM    863  CA  PRO A  59      -6.772   7.246 -13.151  1.00  2.06           C  
ATOM    864  C   PRO A  59      -7.464   6.758 -11.866  1.00  2.06           C  
ATOM    865  O   PRO A  59      -8.202   7.515 -11.227  1.00  2.06           O  
ATOM    866  CB  PRO A  59      -7.439   6.660 -14.393  1.00  2.06           C  
ATOM    867  CG  PRO A  59      -6.327   6.638 -15.429  1.00  2.06           C  
ATOM    868  CD  PRO A  59      -5.087   6.237 -14.652  1.00  2.06           C  
ATOM    869  HA  PRO A  59      -6.787   8.338 -13.195  1.00  2.06           H  
ATOM    870 1HB  PRO A  59      -7.843   5.660 -14.169  1.00  2.06           H  
ATOM    871 2HB  PRO A  59      -8.291   7.289 -14.693  1.00  2.06           H  
ATOM    872 1HG  PRO A  59      -6.575   5.926 -16.234  1.00  2.06           H  
ATOM    873 2HG  PRO A  59      -6.230   7.625 -15.902  1.00  2.06           H  
ATOM    874 1HD  PRO A  59      -5.013   5.148 -14.636  1.00  2.06           H  
ATOM    875 2HD  PRO A  59      -4.208   6.716 -15.096  1.00  2.06           H  
ATOM    876  N   GLU A  60      -7.191   5.522 -11.429  1.00  2.20           N  
ATOM    877  CA  GLU A  60      -7.810   5.078 -10.179  1.00  2.20           C  
ATOM    878  C   GLU A  60      -7.171   5.832  -9.036  1.00  2.20           C  
ATOM    879  O   GLU A  60      -7.840   6.291  -8.103  1.00  2.20           O  
ATOM    880  CB  GLU A  60      -7.635   3.573  -9.981  1.00  2.20           C  
ATOM    881  CG  GLU A  60      -8.472   2.702 -10.926  1.00  2.20           C  
ATOM    882  CD  GLU A  60      -9.969   2.821 -10.663  1.00  2.20           C  
ATOM    883  OE1 GLU A  60     -10.366   2.623  -9.538  1.00  2.20           O  
ATOM    884  OE2 GLU A  60     -10.711   3.137 -11.574  1.00  2.20           O  
ATOM    885  H   GLU A  60      -6.583   4.902 -11.944  1.00  2.20           H  
ATOM    886  HA  GLU A  60      -8.868   5.313 -10.203  1.00  2.20           H  
ATOM    887 1HB  GLU A  60      -6.586   3.313 -10.125  1.00  2.20           H  
ATOM    888 2HB  GLU A  60      -7.898   3.311  -8.955  1.00  2.20           H  
ATOM    889 1HG  GLU A  60      -8.269   3.009 -11.953  1.00  2.20           H  
ATOM    890 2HG  GLU A  60      -8.165   1.663 -10.816  1.00  2.20           H  
ATOM    891  N   GLN A  61      -5.866   6.008  -9.155  1.00  2.27           N  
ATOM    892  CA  GLN A  61      -5.094   6.728  -8.176  1.00  2.27           C  
ATOM    893  C   GLN A  61      -5.520   8.216  -8.163  1.00  2.27           C  
ATOM    894  O   GLN A  61      -5.491   8.861  -7.117  1.00  2.27           O  
ATOM    895  CB  GLN A  61      -3.632   6.505  -8.501  1.00  2.27           C  
ATOM    896  CG  GLN A  61      -3.097   5.116  -8.304  1.00  2.27           C  
ATOM    897  CD  GLN A  61      -2.800   4.911  -6.911  1.00  2.27           C  
ATOM    898  OE1 GLN A  61      -3.696   4.886  -6.079  1.00  2.27           O  
ATOM    899  NE2 GLN A  61      -1.509   4.817  -6.618  1.00  2.27           N  
ATOM    900  H   GLN A  61      -5.367   5.609  -9.956  1.00  2.27           H  
ATOM    901  HA  GLN A  61      -5.296   6.300  -7.196  1.00  2.27           H  
ATOM    902 1HB  GLN A  61      -3.436   6.836  -9.426  1.00  2.27           H  
ATOM    903 2HB  GLN A  61      -3.062   7.035  -7.853  1.00  2.27           H  
ATOM    904 1HG  GLN A  61      -3.859   4.397  -8.590  1.00  2.27           H  
ATOM    905 2HG  GLN A  61      -2.190   4.969  -8.893  1.00  2.27           H  
ATOM    906 1HE2 GLN A  61      -1.214   4.751  -5.641  1.00  2.27           H  
ATOM    907 2HE2 GLN A  61      -0.803   4.826  -7.377  1.00  2.27           H  
ATOM    908  N   LYS A  62      -5.924   8.767  -9.323  1.00  2.25           N  
ATOM    909  CA  LYS A  62      -6.373  10.161  -9.384  1.00  2.25           C  
ATOM    910  C   LYS A  62      -7.654  10.333  -8.575  1.00  2.25           C  
ATOM    911  O   LYS A  62      -7.815  11.310  -7.836  1.00  2.25           O  
ATOM    912  CB  LYS A  62      -6.591  10.633 -10.821  1.00  2.25           C  
ATOM    913  CG  LYS A  62      -5.305  10.814 -11.636  1.00  2.25           C  
ATOM    914  CD  LYS A  62      -5.600  11.271 -13.057  1.00  2.25           C  
ATOM    915  CE  LYS A  62      -4.322  11.415 -13.865  1.00  2.25           C  
ATOM    916  NZ  LYS A  62      -4.596  11.829 -15.269  1.00  2.25           N  
ATOM    917  H   LYS A  62      -5.892   8.206 -10.169  1.00  2.25           H  
ATOM    918  HA  LYS A  62      -5.607  10.785  -8.945  1.00  2.25           H  
ATOM    919 1HB  LYS A  62      -7.223   9.921 -11.343  1.00  2.25           H  
ATOM    920 2HB  LYS A  62      -7.116  11.586 -10.812  1.00  2.25           H  
ATOM    921 1HG  LYS A  62      -4.663  11.551 -11.150  1.00  2.25           H  
ATOM    922 2HG  LYS A  62      -4.771   9.874 -11.675  1.00  2.25           H  
ATOM    923 1HD  LYS A  62      -6.248  10.555 -13.551  1.00  2.25           H  
ATOM    924 2HD  LYS A  62      -6.109  12.233 -13.029  1.00  2.25           H  
ATOM    925 1HE  LYS A  62      -3.688  12.163 -13.394  1.00  2.25           H  
ATOM    926 2HE  LYS A  62      -3.796  10.458 -13.871  1.00  2.25           H  
ATOM    927 1HZ  LYS A  62      -3.723  11.916 -15.770  1.00  2.25           H  
ATOM    928 2HZ  LYS A  62      -5.176  11.136 -15.718  1.00  2.25           H  
ATOM    929 3HZ  LYS A  62      -5.072  12.720 -15.268  1.00  2.25           H  
ATOM    930  N   LYS A  63      -8.550   9.356  -8.658  1.00  2.18           N  
ATOM    931  CA  LYS A  63      -9.758   9.421  -7.847  1.00  2.18           C  
ATOM    932  C   LYS A  63      -9.353   9.378  -6.372  1.00  2.18           C  
ATOM    933  O   LYS A  63      -9.923  10.083  -5.527  1.00  2.18           O  
ATOM    934  CB  LYS A  63     -10.706   8.291  -8.228  1.00  2.18           C  
ATOM    935  CG  LYS A  63     -11.346   8.499  -9.612  1.00  2.18           C  
ATOM    936  CD  LYS A  63     -12.391   7.441  -9.952  1.00  2.18           C  
ATOM    937  CE  LYS A  63     -11.705   6.146 -10.354  1.00  2.18           C  
ATOM    938  NZ  LYS A  63     -12.654   5.117 -10.873  1.00  2.18           N  
ATOM    939  H   LYS A  63      -8.397   8.580  -9.307  1.00  2.18           H  
ATOM    940  HA  LYS A  63     -10.258  10.372  -8.033  1.00  2.18           H  
ATOM    941 1HB  LYS A  63     -10.161   7.346  -8.247  1.00  2.18           H  
ATOM    942 2HB  LYS A  63     -11.497   8.204  -7.486  1.00  2.18           H  
ATOM    943 1HG  LYS A  63     -11.811   9.483  -9.648  1.00  2.18           H  
ATOM    944 2HG  LYS A  63     -10.556   8.464 -10.366  1.00  2.18           H  
ATOM    945 1HD  LYS A  63     -13.025   7.257  -9.086  1.00  2.18           H  
ATOM    946 2HD  LYS A  63     -13.011   7.788 -10.777  1.00  2.18           H  
ATOM    947 1HE  LYS A  63     -10.971   6.366 -11.130  1.00  2.18           H  
ATOM    948 2HE  LYS A  63     -11.185   5.734  -9.487  1.00  2.18           H  
ATOM    949 1HZ  LYS A  63     -12.084   4.286 -11.123  1.00  2.18           H  
ATOM    950 2HZ  LYS A  63     -13.326   4.871 -10.167  1.00  2.18           H  
ATOM    951 3HZ  LYS A  63     -13.127   5.460 -11.689  1.00  2.18           H  
ATOM    952  N   MET A  64      -8.313   8.592  -6.077  1.00  2.07           N  
ATOM    953  CA  MET A  64      -7.801   8.512  -4.723  1.00  2.07           C  
ATOM    954  C   MET A  64      -7.114   9.817  -4.297  1.00  2.07           C  
ATOM    955  O   MET A  64      -7.067  10.098  -3.106  1.00  2.07           O  
ATOM    956  CB  MET A  64      -6.878   7.323  -4.555  1.00  2.07           C  
ATOM    957  CG  MET A  64      -7.559   5.989  -4.642  1.00  2.07           C  
ATOM    958  SD  MET A  64      -6.397   4.658  -4.462  1.00  2.07           S  
ATOM    959  CE  MET A  64      -7.438   3.211  -4.566  1.00  2.07           C  
ATOM    960  H   MET A  64      -7.903   8.007  -6.806  1.00  2.07           H  
ATOM    961  HA  MET A  64      -8.646   8.353  -4.063  1.00  2.07           H  
ATOM    962 1HB  MET A  64      -6.097   7.351  -5.284  1.00  2.07           H  
ATOM    963 2HB  MET A  64      -6.417   7.374  -3.574  1.00  2.07           H  
ATOM    964 1HG  MET A  64      -8.304   5.903  -3.854  1.00  2.07           H  
ATOM    965 2HG  MET A  64      -8.054   5.890  -5.604  1.00  2.07           H  
ATOM    966 1HE  MET A  64      -6.818   2.318  -4.463  1.00  2.07           H  
ATOM    967 2HE  MET A  64      -8.175   3.240  -3.763  1.00  2.07           H  
ATOM    968 3HE  MET A  64      -7.944   3.198  -5.532  1.00  2.07           H  
ATOM    969  N   ARG A  65      -6.613  10.635  -5.242  1.00  1.95           N  
ATOM    970  CA  ARG A  65      -6.028  11.936  -4.874  1.00  1.95           C  
ATOM    971  C   ARG A  65      -7.089  12.802  -4.236  1.00  1.95           C  
ATOM    972  O   ARG A  65      -6.860  13.468  -3.222  1.00  1.95           O  
ATOM    973  CB  ARG A  65      -5.528  12.728  -6.079  1.00  1.95           C  
ATOM    974  CG  ARG A  65      -4.317  12.235  -6.761  1.00  1.95           C  
ATOM    975  CD  ARG A  65      -4.006  13.023  -7.969  1.00  1.95           C  
ATOM    976  NE  ARG A  65      -3.453  14.347  -7.658  1.00  1.95           N  
ATOM    977  CZ  ARG A  65      -3.480  15.396  -8.503  1.00  1.95           C  
ATOM    978  NH1 ARG A  65      -4.088  15.277  -9.663  1.00  1.95           N  
ATOM    979  NH2 ARG A  65      -2.889  16.538  -8.197  1.00  1.95           N  
ATOM    980  H   ARG A  65      -6.614  10.329  -6.214  1.00  1.95           H  
ATOM    981  HA  ARG A  65      -5.217  11.781  -4.167  1.00  1.95           H  
ATOM    982 1HB  ARG A  65      -6.300  12.778  -6.817  1.00  1.95           H  
ATOM    983 2HB  ARG A  65      -5.349  13.733  -5.793  1.00  1.95           H  
ATOM    984 1HG  ARG A  65      -3.486  12.393  -6.104  1.00  1.95           H  
ATOM    985 2HG  ARG A  65      -4.411  11.183  -7.003  1.00  1.95           H  
ATOM    986 1HD  ARG A  65      -3.278  12.478  -8.568  1.00  1.95           H  
ATOM    987 2HD  ARG A  65      -4.917  13.164  -8.549  1.00  1.95           H  
ATOM    988  HE  ARG A  65      -2.964  14.463  -6.780  1.00  1.95           H  
ATOM    989 1HH1 ARG A  65      -4.533  14.410  -9.914  1.00  1.95           H  
ATOM    990 2HH1 ARG A  65      -4.082  16.052 -10.313  1.00  1.95           H  
ATOM    991 1HH2 ARG A  65      -2.371  16.653  -7.317  1.00  1.95           H  
ATOM    992 2HH2 ARG A  65      -2.907  17.293  -8.865  1.00  1.95           H  
ATOM    993  N   VAL A  66      -8.285  12.744  -4.802  1.00  1.84           N  
ATOM    994  CA  VAL A  66      -9.374  13.533  -4.264  1.00  1.84           C  
ATOM    995  C   VAL A  66      -9.711  13.017  -2.876  1.00  1.84           C  
ATOM    996  O   VAL A  66      -9.868  13.784  -1.922  1.00  1.84           O  
ATOM    997  CB  VAL A  66     -10.598  13.449  -5.168  1.00  1.84           C  
ATOM    998  CG1 VAL A  66     -11.769  14.158  -4.507  1.00  1.84           C  
ATOM    999  CG2 VAL A  66     -10.248  14.041  -6.520  1.00  1.84           C  
ATOM   1000  H   VAL A  66      -8.405  12.166  -5.642  1.00  1.84           H  
ATOM   1001  HA  VAL A  66      -9.054  14.572  -4.190  1.00  1.84           H  
ATOM   1002  HB  VAL A  66     -10.883  12.406  -5.298  1.00  1.84           H  
ATOM   1003 1HG1 VAL A  66     -12.647  14.084  -5.148  1.00  1.84           H  
ATOM   1004 2HG1 VAL A  66     -11.981  13.688  -3.546  1.00  1.84           H  
ATOM   1005 3HG1 VAL A  66     -11.520  15.206  -4.352  1.00  1.84           H  
ATOM   1006 1HG2 VAL A  66     -11.111  13.976  -7.182  1.00  1.84           H  
ATOM   1007 2HG2 VAL A  66      -9.961  15.080  -6.398  1.00  1.84           H  
ATOM   1008 3HG2 VAL A  66      -9.413  13.478  -6.952  1.00  1.84           H  
ATOM   1009  N   ALA A  67      -9.788  11.693  -2.763  1.00  1.74           N  
ATOM   1010  CA  ALA A  67     -10.069  11.073  -1.484  1.00  1.74           C  
ATOM   1011  C   ALA A  67      -9.002  11.455  -0.453  1.00  1.74           C  
ATOM   1012  O   ALA A  67      -9.321  11.733   0.705  1.00  1.74           O  
ATOM   1013  CB  ALA A  67     -10.112   9.568  -1.669  1.00  1.74           C  
ATOM   1014  H   ALA A  67      -9.665  11.115  -3.597  1.00  1.74           H  
ATOM   1015  HA  ALA A  67     -11.034  11.431  -1.130  1.00  1.74           H  
ATOM   1016 1HB  ALA A  67     -10.328   9.078  -0.762  1.00  1.74           H  
ATOM   1017 2HB  ALA A  67     -10.875   9.318  -2.406  1.00  1.74           H  
ATOM   1018 3HB  ALA A  67      -9.151   9.230  -2.015  1.00  1.74           H  
ATOM   1019  N   ALA A  68      -7.740  11.511  -0.893  1.00  1.66           N  
ATOM   1020  CA  ALA A  68      -6.610  11.881  -0.057  1.00  1.66           C  
ATOM   1021  C   ALA A  68      -6.744  13.293   0.459  1.00  1.66           C  
ATOM   1022  O   ALA A  68      -6.370  13.586   1.595  1.00  1.66           O  
ATOM   1023  CB  ALA A  68      -5.320  11.768  -0.823  1.00  1.66           C  
ATOM   1024  H   ALA A  68      -7.549  11.255  -1.853  1.00  1.66           H  
ATOM   1025  HA  ALA A  68      -6.579  11.194   0.781  1.00  1.66           H  
ATOM   1026 1HB  ALA A  68      -4.487  12.014  -0.181  1.00  1.66           H  
ATOM   1027 2HB  ALA A  68      -5.232  10.771  -1.169  1.00  1.66           H  
ATOM   1028 3HB  ALA A  68      -5.331  12.433  -1.661  1.00  1.66           H  
ATOM   1029  N   ALA A  69      -7.263  14.188  -0.374  1.00  1.59           N  
ATOM   1030  CA  ALA A  69      -7.427  15.563   0.049  1.00  1.59           C  
ATOM   1031  C   ALA A  69      -8.371  15.638   1.234  1.00  1.59           C  
ATOM   1032  O   ALA A  69      -8.094  16.312   2.239  1.00  1.59           O  
ATOM   1033  CB  ALA A  69      -7.979  16.376  -1.091  1.00  1.59           C  
ATOM   1034  H   ALA A  69      -7.517  13.908  -1.324  1.00  1.59           H  
ATOM   1035  HA  ALA A  69      -6.452  15.947   0.345  1.00  1.59           H  
ATOM   1036 1HB  ALA A  69      -8.082  17.416  -0.789  1.00  1.59           H  
ATOM   1037 2HB  ALA A  69      -7.311  16.283  -1.918  1.00  1.59           H  
ATOM   1038 3HB  ALA A  69      -8.950  15.990  -1.377  1.00  1.59           H  
ATOM   1039  N   GLU A  70      -9.467  14.880   1.131  1.00  1.55           N  
ATOM   1040  CA  GLU A  70     -10.453  14.856   2.195  1.00  1.55           C  
ATOM   1041  C   GLU A  70      -9.868  14.159   3.411  1.00  1.55           C  
ATOM   1042  O   GLU A  70     -10.063  14.595   4.549  1.00  1.55           O  
ATOM   1043  CB  GLU A  70     -11.728  14.160   1.709  1.00  1.55           C  
ATOM   1044  CG  GLU A  70     -12.514  14.951   0.638  1.00  1.55           C  
ATOM   1045  CD  GLU A  70     -13.067  16.283   1.147  1.00  1.55           C  
ATOM   1046  OE1 GLU A  70     -13.725  16.279   2.161  1.00  1.55           O  
ATOM   1047  OE2 GLU A  70     -12.815  17.306   0.528  1.00  1.55           O  
ATOM   1048  H   GLU A  70      -9.616  14.341   0.271  1.00  1.55           H  
ATOM   1049  HA  GLU A  70     -10.695  15.876   2.470  1.00  1.55           H  
ATOM   1050 1HB  GLU A  70     -11.469  13.190   1.282  1.00  1.55           H  
ATOM   1051 2HB  GLU A  70     -12.390  13.980   2.554  1.00  1.55           H  
ATOM   1052 1HG  GLU A  70     -11.844  15.145  -0.204  1.00  1.55           H  
ATOM   1053 2HG  GLU A  70     -13.334  14.333   0.276  1.00  1.55           H  
ATOM   1054  N   ALA A  71      -9.091  13.109   3.158  1.00  1.52           N  
ATOM   1055  CA  ALA A  71      -8.435  12.347   4.201  1.00  1.52           C  
ATOM   1056  C   ALA A  71      -7.479  13.212   4.995  1.00  1.52           C  
ATOM   1057  O   ALA A  71      -7.404  13.101   6.219  1.00  1.52           O  
ATOM   1058  CB  ALA A  71      -7.674  11.221   3.585  1.00  1.52           C  
ATOM   1059  H   ALA A  71      -8.986  12.795   2.195  1.00  1.52           H  
ATOM   1060  HA  ALA A  71      -9.197  11.957   4.870  1.00  1.52           H  
ATOM   1061 1HB  ALA A  71      -7.214  10.668   4.322  1.00  1.52           H  
ATOM   1062 2HB  ALA A  71      -8.347  10.593   3.019  1.00  1.52           H  
ATOM   1063 3HB  ALA A  71      -6.925  11.613   2.942  1.00  1.52           H  
ATOM   1064  N   GLY A  72      -6.781  14.103   4.292  1.00  1.49           N  
ATOM   1065  CA  GLY A  72      -5.838  15.041   4.873  1.00  1.49           C  
ATOM   1066  C   GLY A  72      -6.550  15.925   5.873  1.00  1.49           C  
ATOM   1067  O   GLY A  72      -6.116  16.064   7.022  1.00  1.49           O  
ATOM   1068  H   GLY A  72      -6.886  14.106   3.279  1.00  1.49           H  
ATOM   1069 1HA  GLY A  72      -5.027  14.498   5.358  1.00  1.49           H  
ATOM   1070 2HA  GLY A  72      -5.404  15.649   4.079  1.00  1.49           H  
ATOM   1071  N   LYS A  73      -7.652  16.530   5.434  1.00  1.48           N  
ATOM   1072  CA  LYS A  73      -8.416  17.402   6.312  1.00  1.48           C  
ATOM   1073  C   LYS A  73      -8.953  16.622   7.518  1.00  1.48           C  
ATOM   1074  O   LYS A  73      -8.915  17.111   8.654  1.00  1.48           O  
ATOM   1075  CB  LYS A  73      -9.547  18.044   5.512  1.00  1.48           C  
ATOM   1076  CG  LYS A  73      -9.053  19.083   4.498  1.00  1.48           C  
ATOM   1077  CD  LYS A  73     -10.206  19.812   3.834  1.00  1.48           C  
ATOM   1078  CE  LYS A  73     -10.917  18.886   2.853  1.00  1.48           C  
ATOM   1079  NZ  LYS A  73     -11.988  19.571   2.074  1.00  1.48           N  
ATOM   1080  H   LYS A  73      -7.949  16.382   4.464  1.00  1.48           H  
ATOM   1081  HA  LYS A  73      -7.757  18.186   6.681  1.00  1.48           H  
ATOM   1082 1HB  LYS A  73     -10.088  17.267   4.963  1.00  1.48           H  
ATOM   1083 2HB  LYS A  73     -10.251  18.524   6.189  1.00  1.48           H  
ATOM   1084 1HG  LYS A  73      -8.406  19.804   4.993  1.00  1.48           H  
ATOM   1085 2HG  LYS A  73      -8.471  18.570   3.728  1.00  1.48           H  
ATOM   1086 1HD  LYS A  73     -10.917  20.147   4.590  1.00  1.48           H  
ATOM   1087 2HD  LYS A  73      -9.829  20.681   3.296  1.00  1.48           H  
ATOM   1088 1HE  LYS A  73     -10.182  18.477   2.157  1.00  1.48           H  
ATOM   1089 2HE  LYS A  73     -11.366  18.062   3.410  1.00  1.48           H  
ATOM   1090 1HZ  LYS A  73     -12.406  18.858   1.445  1.00  1.48           H  
ATOM   1091 2HZ  LYS A  73     -12.694  19.929   2.694  1.00  1.48           H  
ATOM   1092 3HZ  LYS A  73     -11.601  20.319   1.529  1.00  1.48           H  
ATOM   1093  N   ARG A  74      -9.399  15.383   7.293  1.00  1.47           N  
ATOM   1094  CA  ARG A  74      -9.886  14.575   8.401  1.00  1.47           C  
ATOM   1095  C   ARG A  74      -8.762  14.255   9.368  1.00  1.47           C  
ATOM   1096  O   ARG A  74      -8.964  14.270  10.589  1.00  1.47           O  
ATOM   1097  CB  ARG A  74     -10.488  13.280   7.917  1.00  1.47           C  
ATOM   1098  CG  ARG A  74     -11.799  13.406   7.184  1.00  1.47           C  
ATOM   1099  CD  ARG A  74     -12.217  12.096   6.690  1.00  1.47           C  
ATOM   1100  NE  ARG A  74     -12.508  11.203   7.793  1.00  1.47           N  
ATOM   1101  CZ  ARG A  74     -12.440   9.869   7.730  1.00  1.47           C  
ATOM   1102  NH1 ARG A  74     -12.089   9.273   6.628  1.00  1.47           N  
ATOM   1103  NH2 ARG A  74     -12.718   9.131   8.781  1.00  1.47           N  
ATOM   1104  H   ARG A  74      -9.429  15.013   6.341  1.00  1.47           H  
ATOM   1105  HA  ARG A  74     -10.653  15.141   8.929  1.00  1.47           H  
ATOM   1106 1HB  ARG A  74      -9.787  12.791   7.245  1.00  1.47           H  
ATOM   1107 2HB  ARG A  74     -10.643  12.614   8.763  1.00  1.47           H  
ATOM   1108 1HG  ARG A  74     -12.563  13.784   7.863  1.00  1.47           H  
ATOM   1109 2HG  ARG A  74     -11.694  14.084   6.342  1.00  1.47           H  
ATOM   1110 1HD  ARG A  74     -13.113  12.200   6.080  1.00  1.47           H  
ATOM   1111 2HD  ARG A  74     -11.415  11.660   6.093  1.00  1.47           H  
ATOM   1112  HE  ARG A  74     -12.784  11.617   8.673  1.00  1.47           H  
ATOM   1113 1HH1 ARG A  74     -11.865   9.810   5.805  1.00  1.47           H  
ATOM   1114 2HH1 ARG A  74     -12.049   8.244   6.641  1.00  1.47           H  
ATOM   1115 1HH2 ARG A  74     -12.990   9.554   9.654  1.00  1.47           H  
ATOM   1116 2HH2 ARG A  74     -12.639   8.107   8.689  1.00  1.47           H  
ATOM   1117  N   ALA A  75      -7.570  13.971   8.836  1.00  1.47           N  
ATOM   1118  CA  ALA A  75      -6.443  13.676   9.687  1.00  1.47           C  
ATOM   1119  C   ALA A  75      -6.170  14.868  10.561  1.00  1.47           C  
ATOM   1120  O   ALA A  75      -5.977  14.719  11.755  1.00  1.47           O  
ATOM   1121  CB  ALA A  75      -5.206  13.338   8.872  1.00  1.47           C  
ATOM   1122  H   ALA A  75      -7.451  13.943   7.827  1.00  1.47           H  
ATOM   1123  HA  ALA A  75      -6.700  12.827  10.324  1.00  1.47           H  
ATOM   1124 1HB  ALA A  75      -4.376  13.119   9.541  1.00  1.47           H  
ATOM   1125 2HB  ALA A  75      -5.413  12.467   8.245  1.00  1.47           H  
ATOM   1126 3HB  ALA A  75      -4.945  14.180   8.242  1.00  1.47           H  
ATOM   1127  N   ALA A  76      -6.246  16.072   9.995  1.00  1.48           N  
ATOM   1128  CA  ALA A  76      -5.982  17.255  10.792  1.00  1.48           C  
ATOM   1129  C   ALA A  76      -6.954  17.348  11.961  1.00  1.48           C  
ATOM   1130  O   ALA A  76      -6.561  17.650  13.101  1.00  1.48           O  
ATOM   1131  CB  ALA A  76      -6.099  18.488   9.924  1.00  1.48           C  
ATOM   1132  H   ALA A  76      -6.428  16.152   8.993  1.00  1.48           H  
ATOM   1133  HA  ALA A  76      -4.974  17.179  11.181  1.00  1.48           H  
ATOM   1134 1HB  ALA A  76      -5.878  19.374  10.513  1.00  1.48           H  
ATOM   1135 2HB  ALA A  76      -5.398  18.412   9.100  1.00  1.48           H  
ATOM   1136 3HB  ALA A  76      -7.106  18.561   9.533  1.00  1.48           H  
ATOM   1137  N   ASN A  77      -8.223  17.018  11.702  1.00  1.47           N  
ATOM   1138  CA  ASN A  77      -9.236  17.087  12.746  1.00  1.47           C  
ATOM   1139  C   ASN A  77      -8.963  16.086  13.874  1.00  1.47           C  
ATOM   1140  O   ASN A  77      -9.161  16.402  15.050  1.00  1.47           O  
ATOM   1141  CB  ASN A  77     -10.616  16.871  12.149  1.00  1.47           C  
ATOM   1142  CG  ASN A  77     -11.091  18.056  11.333  1.00  1.47           C  
ATOM   1143  OD1 ASN A  77     -10.613  19.187  11.492  1.00  1.47           O  
ATOM   1144  ND2 ASN A  77     -12.034  17.814  10.457  1.00  1.47           N  
ATOM   1145  H   ASN A  77      -8.490  16.771  10.746  1.00  1.47           H  
ATOM   1146  HA  ASN A  77      -9.202  18.084  13.185  1.00  1.47           H  
ATOM   1147 1HB  ASN A  77     -10.599  15.994  11.508  1.00  1.47           H  
ATOM   1148 2HB  ASN A  77     -11.330  16.679  12.947  1.00  1.47           H  
ATOM   1149 1HD2 ASN A  77     -12.389  18.554   9.887  1.00  1.47           H  
ATOM   1150 2HD2 ASN A  77     -12.396  16.889  10.358  1.00  1.47           H  
ATOM   1151  N   GLU A  78      -8.457  14.900  13.523  1.00  1.45           N  
ATOM   1152  CA  GLU A  78      -8.152  13.877  14.529  1.00  1.45           C  
ATOM   1153  C   GLU A  78      -6.852  14.172  15.270  1.00  1.45           C  
ATOM   1154  O   GLU A  78      -6.747  13.969  16.481  1.00  1.45           O  
ATOM   1155  CB  GLU A  78      -8.059  12.483  13.912  1.00  1.45           C  
ATOM   1156  CG  GLU A  78      -7.785  11.395  14.973  1.00  1.45           C  
ATOM   1157  CD  GLU A  78      -7.841   9.982  14.469  1.00  1.45           C  
ATOM   1158  OE1 GLU A  78      -8.652   9.694  13.620  1.00  1.45           O  
ATOM   1159  OE2 GLU A  78      -7.052   9.177  14.943  1.00  1.45           O  
ATOM   1160  H   GLU A  78      -8.326  14.697  12.529  1.00  1.45           H  
ATOM   1161  HA  GLU A  78      -8.959  13.871  15.260  1.00  1.45           H  
ATOM   1162 1HB  GLU A  78      -8.986  12.246  13.391  1.00  1.45           H  
ATOM   1163 2HB  GLU A  78      -7.249  12.463  13.176  1.00  1.45           H  
ATOM   1164 1HG  GLU A  78      -6.793  11.574  15.389  1.00  1.45           H  
ATOM   1165 2HG  GLU A  78      -8.508  11.513  15.780  1.00  1.45           H  
ATOM   1166  N   LEU A  79      -5.854  14.629  14.524  1.00  1.39           N  
ATOM   1167  CA  LEU A  79      -4.535  14.954  15.036  1.00  1.39           C  
ATOM   1168  C   LEU A  79      -4.603  16.121  16.011  1.00  1.39           C  
ATOM   1169  O   LEU A  79      -3.825  16.189  16.965  1.00  1.39           O  
ATOM   1170  CB  LEU A  79      -3.622  15.311  13.868  1.00  1.39           C  
ATOM   1171  CG  LEU A  79      -3.233  14.181  12.922  1.00  1.39           C  
ATOM   1172  CD1 LEU A  79      -2.514  14.798  11.718  1.00  1.39           C  
ATOM   1173  CD2 LEU A  79      -2.401  13.209  13.664  1.00  1.39           C  
ATOM   1174  H   LEU A  79      -6.018  14.757  13.532  1.00  1.39           H  
ATOM   1175  HA  LEU A  79      -4.140  14.084  15.556  1.00  1.39           H  
ATOM   1176 1HB  LEU A  79      -4.152  16.024  13.266  1.00  1.39           H  
ATOM   1177 2HB  LEU A  79      -2.713  15.777  14.248  1.00  1.39           H  
ATOM   1178  HG  LEU A  79      -4.099  13.654  12.567  1.00  1.39           H  
ATOM   1179 1HD1 LEU A  79      -2.217  14.012  11.025  1.00  1.39           H  
ATOM   1180 2HD1 LEU A  79      -3.186  15.487  11.214  1.00  1.39           H  
ATOM   1181 3HD1 LEU A  79      -1.648  15.336  12.053  1.00  1.39           H  
ATOM   1182 1HD2 LEU A  79      -2.108  12.397  13.006  1.00  1.39           H  
ATOM   1183 2HD2 LEU A  79      -1.538  13.694  14.049  1.00  1.39           H  
ATOM   1184 3HD2 LEU A  79      -2.982  12.814  14.491  1.00  1.39           H  
ATOM   1185  N   GLY A  80      -5.542  17.040  15.771  1.00  1.32           N  
ATOM   1186  CA  GLY A  80      -5.698  18.214  16.610  1.00  1.32           C  
ATOM   1187  C   GLY A  80      -4.858  19.367  16.096  1.00  1.32           C  
ATOM   1188  O   GLY A  80      -4.364  20.182  16.879  1.00  1.32           O  
ATOM   1189  H   GLY A  80      -6.143  16.946  14.955  1.00  1.32           H  
ATOM   1190 1HA  GLY A  80      -6.750  18.503  16.624  1.00  1.32           H  
ATOM   1191 2HA  GLY A  80      -5.415  17.973  17.632  1.00  1.32           H  
ATOM   1192  N   VAL A  81      -4.677  19.421  14.778  1.00  1.24           N  
ATOM   1193  CA  VAL A  81      -3.872  20.468  14.159  1.00  1.24           C  
ATOM   1194  C   VAL A  81      -4.716  21.255  13.157  1.00  1.24           C  
ATOM   1195  O   VAL A  81      -5.727  20.766  12.655  1.00  1.24           O  
ATOM   1196  CB  VAL A  81      -2.637  19.843  13.487  1.00  1.24           C  
ATOM   1197  CG1 VAL A  81      -1.760  19.150  14.521  1.00  1.24           C  
ATOM   1198  CG2 VAL A  81      -3.086  18.873  12.468  1.00  1.24           C  
ATOM   1199  H   VAL A  81      -5.141  18.728  14.188  1.00  1.24           H  
ATOM   1200  HA  VAL A  81      -3.524  21.156  14.930  1.00  1.24           H  
ATOM   1201  HB  VAL A  81      -2.049  20.621  13.019  1.00  1.24           H  
ATOM   1202 1HG1 VAL A  81      -0.894  18.723  14.031  1.00  1.24           H  
ATOM   1203 2HG1 VAL A  81      -1.435  19.882  15.266  1.00  1.24           H  
ATOM   1204 3HG1 VAL A  81      -2.324  18.357  15.012  1.00  1.24           H  
ATOM   1205 1HG2 VAL A  81      -2.230  18.421  11.987  1.00  1.24           H  
ATOM   1206 2HG2 VAL A  81      -3.668  18.121  12.958  1.00  1.24           H  
ATOM   1207 3HG2 VAL A  81      -3.700  19.383  11.735  1.00  1.24           H  
ATOM   1208  N   GLU A  82      -4.331  22.493  12.902  1.00  1.16           N  
ATOM   1209  CA  GLU A  82      -5.088  23.360  12.008  1.00  1.16           C  
ATOM   1210  C   GLU A  82      -4.661  23.174  10.570  1.00  1.16           C  
ATOM   1211  O   GLU A  82      -3.469  23.040  10.307  1.00  1.16           O  
ATOM   1212  CB  GLU A  82      -4.916  24.832  12.431  1.00  1.16           C  
ATOM   1213  CG  GLU A  82      -5.789  25.839  11.657  1.00  1.16           C  
ATOM   1214  CD  GLU A  82      -5.645  27.278  12.143  1.00  1.16           C  
ATOM   1215  OE1 GLU A  82      -4.804  27.530  12.969  1.00  1.16           O  
ATOM   1216  OE2 GLU A  82      -6.393  28.115  11.692  1.00  1.16           O  
ATOM   1217  H   GLU A  82      -3.467  22.836  13.318  1.00  1.16           H  
ATOM   1218  HA  GLU A  82      -6.143  23.098  12.084  1.00  1.16           H  
ATOM   1219 1HB  GLU A  82      -5.148  24.934  13.493  1.00  1.16           H  
ATOM   1220 2HB  GLU A  82      -3.871  25.122  12.299  1.00  1.16           H  
ATOM   1221 1HG  GLU A  82      -5.506  25.809  10.608  1.00  1.16           H  
ATOM   1222 2HG  GLU A  82      -6.830  25.534  11.732  1.00  1.16           H  
ATOM   1223  N   VAL A  83      -5.613  23.151   9.630  1.00  1.11           N  
ATOM   1224  CA  VAL A  83      -5.204  23.081   8.229  1.00  1.11           C  
ATOM   1225  C   VAL A  83      -4.852  24.490   7.798  1.00  1.11           C  
ATOM   1226  O   VAL A  83      -5.641  25.418   7.969  1.00  1.11           O  
ATOM   1227  CB  VAL A  83      -6.291  22.515   7.294  1.00  1.11           C  
ATOM   1228  CG1 VAL A  83      -5.773  22.546   5.846  1.00  1.11           C  
ATOM   1229  CG2 VAL A  83      -6.658  21.104   7.721  1.00  1.11           C  
ATOM   1230  H   VAL A  83      -6.588  23.225   9.885  1.00  1.11           H  
ATOM   1231  HA  VAL A  83      -4.316  22.463   8.141  1.00  1.11           H  
ATOM   1232  HB  VAL A  83      -7.176  23.148   7.344  1.00  1.11           H  
ATOM   1233 1HG1 VAL A  83      -6.536  22.156   5.174  1.00  1.11           H  
ATOM   1234 2HG1 VAL A  83      -5.532  23.568   5.559  1.00  1.11           H  
ATOM   1235 3HG1 VAL A  83      -4.875  21.933   5.773  1.00  1.11           H  
ATOM   1236 1HG2 VAL A  83      -7.430  20.714   7.063  1.00  1.11           H  
ATOM   1237 2HG2 VAL A  83      -5.788  20.468   7.667  1.00  1.11           H  
ATOM   1238 3HG2 VAL A  83      -7.031  21.123   8.744  1.00  1.11           H  
ATOM   1239  N   ILE A  84      -3.654  24.635   7.281  1.00  1.08           N  
ATOM   1240  CA  ILE A  84      -3.085  25.904   6.878  1.00  1.08           C  
ATOM   1241  C   ILE A  84      -3.233  26.170   5.381  1.00  1.08           C  
ATOM   1242  O   ILE A  84      -3.569  27.280   4.963  1.00  1.08           O  
ATOM   1243  CB  ILE A  84      -1.602  25.907   7.276  1.00  1.08           C  
ATOM   1244  CG1 ILE A  84      -1.498  25.800   8.810  1.00  1.08           C  
ATOM   1245  CG2 ILE A  84      -0.883  27.127   6.749  1.00  1.08           C  
ATOM   1246  CD1 ILE A  84      -0.106  25.541   9.311  1.00  1.08           C  
ATOM   1247  H   ILE A  84      -3.089  23.804   7.164  1.00  1.08           H  
ATOM   1248  HA  ILE A  84      -3.598  26.696   7.420  1.00  1.08           H  
ATOM   1249  HB  ILE A  84      -1.137  25.025   6.865  1.00  1.08           H  
ATOM   1250 1HG1 ILE A  84      -1.863  26.725   9.253  1.00  1.08           H  
ATOM   1251 2HG1 ILE A  84      -2.133  24.980   9.150  1.00  1.08           H  
ATOM   1252 1HG2 ILE A  84       0.166  27.081   7.038  1.00  1.08           H  
ATOM   1253 2HG2 ILE A  84      -0.959  27.150   5.665  1.00  1.08           H  
ATOM   1254 3HG2 ILE A  84      -1.338  28.025   7.165  1.00  1.08           H  
ATOM   1255 1HD1 ILE A  84      -0.118  25.477  10.401  1.00  1.08           H  
ATOM   1256 2HD1 ILE A  84       0.267  24.610   8.904  1.00  1.08           H  
ATOM   1257 3HD1 ILE A  84       0.533  26.358   9.001  1.00  1.08           H  
ATOM   1258  N   TYR A  85      -2.923  25.157   4.576  1.00  1.08           N  
ATOM   1259  CA  TYR A  85      -2.886  25.318   3.121  1.00  1.08           C  
ATOM   1260  C   TYR A  85      -3.105  24.027   2.333  1.00  1.08           C  
ATOM   1261  O   TYR A  85      -2.755  22.937   2.776  1.00  1.08           O  
ATOM   1262  CB  TYR A  85      -1.576  25.997   2.719  1.00  1.08           C  
ATOM   1263  CG  TYR A  85      -1.386  26.217   1.270  1.00  1.08           C  
ATOM   1264  CD1 TYR A  85      -1.982  27.292   0.627  1.00  1.08           C  
ATOM   1265  CD2 TYR A  85      -0.573  25.363   0.581  1.00  1.08           C  
ATOM   1266  CE1 TYR A  85      -1.760  27.487  -0.722  1.00  1.08           C  
ATOM   1267  CE2 TYR A  85      -0.348  25.559  -0.736  1.00  1.08           C  
ATOM   1268  CZ  TYR A  85      -0.930  26.608  -1.405  1.00  1.08           C  
ATOM   1269  OH  TYR A  85      -0.686  26.788  -2.757  1.00  1.08           O  
ATOM   1270  H   TYR A  85      -2.679  24.266   5.003  1.00  1.08           H  
ATOM   1271  HA  TYR A  85      -3.698  25.992   2.845  1.00  1.08           H  
ATOM   1272 1HB  TYR A  85      -1.510  26.967   3.210  1.00  1.08           H  
ATOM   1273 2HB  TYR A  85      -0.742  25.409   3.069  1.00  1.08           H  
ATOM   1274  HD1 TYR A  85      -2.623  27.976   1.183  1.00  1.08           H  
ATOM   1275  HD2 TYR A  85      -0.097  24.525   1.095  1.00  1.08           H  
ATOM   1276  HE1 TYR A  85      -2.225  28.324  -1.239  1.00  1.08           H  
ATOM   1277  HE2 TYR A  85       0.298  24.885  -1.254  1.00  1.08           H  
ATOM   1278  HH  TYR A  85      -0.151  26.028  -3.101  1.00  1.08           H  
ATOM   1279  N   TYR A  86      -3.713  24.140   1.157  1.00  1.10           N  
ATOM   1280  CA  TYR A  86      -3.891  22.965   0.305  1.00  1.10           C  
ATOM   1281  C   TYR A  86      -3.690  23.296  -1.172  1.00  1.10           C  
ATOM   1282  O   TYR A  86      -4.155  24.332  -1.657  1.00  1.10           O  
ATOM   1283  CB  TYR A  86      -5.278  22.336   0.506  1.00  1.10           C  
ATOM   1284  CG  TYR A  86      -5.507  21.141  -0.405  1.00  1.10           C  
ATOM   1285  CD1 TYR A  86      -5.003  19.897  -0.067  1.00  1.10           C  
ATOM   1286  CD2 TYR A  86      -6.193  21.308  -1.598  1.00  1.10           C  
ATOM   1287  CE1 TYR A  86      -5.178  18.830  -0.914  1.00  1.10           C  
ATOM   1288  CE2 TYR A  86      -6.370  20.242  -2.441  1.00  1.10           C  
ATOM   1289  CZ  TYR A  86      -5.864  19.016  -2.107  1.00  1.10           C  
ATOM   1290  OH  TYR A  86      -6.043  17.968  -2.950  1.00  1.10           O  
ATOM   1291  H   TYR A  86      -4.014  25.047   0.828  1.00  1.10           H  
ATOM   1292  HA  TYR A  86      -3.137  22.233   0.573  1.00  1.10           H  
ATOM   1293 1HB  TYR A  86      -5.381  22.002   1.543  1.00  1.10           H  
ATOM   1294 2HB  TYR A  86      -6.053  23.074   0.311  1.00  1.10           H  
ATOM   1295  HD1 TYR A  86      -4.461  19.770   0.864  1.00  1.10           H  
ATOM   1296  HD2 TYR A  86      -6.583  22.288  -1.867  1.00  1.10           H  
ATOM   1297  HE1 TYR A  86      -4.775  17.853  -0.649  1.00  1.10           H  
ATOM   1298  HE2 TYR A  86      -6.906  20.377  -3.380  1.00  1.10           H  
ATOM   1299  HH  TYR A  86      -5.570  17.203  -2.605  1.00  1.10           H  
ATOM   1300  N   GLU A  87      -2.985  22.400  -1.880  1.00  1.12           N  
ATOM   1301  CA  GLU A  87      -2.731  22.572  -3.312  1.00  1.12           C  
ATOM   1302  C   GLU A  87      -2.582  21.259  -4.078  1.00  1.12           C  
ATOM   1303  O   GLU A  87      -2.370  20.190  -3.499  1.00  1.12           O  
ATOM   1304  CB  GLU A  87      -1.466  23.389  -3.560  1.00  1.12           C  
ATOM   1305  CG  GLU A  87      -0.176  22.737  -3.112  1.00  1.12           C  
ATOM   1306  CD  GLU A  87       1.070  23.578  -3.375  1.00  1.12           C  
ATOM   1307  OE1 GLU A  87       0.938  24.744  -3.702  1.00  1.12           O  
ATOM   1308  OE2 GLU A  87       2.150  23.054  -3.230  1.00  1.12           O  
ATOM   1309  H   GLU A  87      -2.628  21.578  -1.391  1.00  1.12           H  
ATOM   1310  HA  GLU A  87      -3.577  23.109  -3.740  1.00  1.12           H  
ATOM   1311 1HB  GLU A  87      -1.374  23.600  -4.625  1.00  1.12           H  
ATOM   1312 2HB  GLU A  87      -1.563  24.334  -3.058  1.00  1.12           H  
ATOM   1313 1HG  GLU A  87      -0.252  22.556  -2.041  1.00  1.12           H  
ATOM   1314 2HG  GLU A  87      -0.076  21.777  -3.617  1.00  1.12           H  
ATOM   1315  N   ARG A  88      -2.675  21.355  -5.407  1.00  1.14           N  
ATOM   1316  CA  ARG A  88      -2.485  20.195  -6.275  1.00  1.14           C  
ATOM   1317  C   ARG A  88      -1.501  20.470  -7.408  1.00  1.14           C  
ATOM   1318  O   ARG A  88      -1.508  21.554  -7.994  1.00  1.14           O  
ATOM   1319  CB  ARG A  88      -3.809  19.787  -6.897  1.00  1.14           C  
ATOM   1320  CG  ARG A  88      -4.814  19.305  -5.929  1.00  1.14           C  
ATOM   1321  CD  ARG A  88      -6.057  18.804  -6.565  1.00  1.14           C  
ATOM   1322  NE  ARG A  88      -6.920  18.314  -5.550  1.00  1.14           N  
ATOM   1323  CZ  ARG A  88      -8.182  17.916  -5.663  1.00  1.14           C  
ATOM   1324  NH1 ARG A  88      -8.827  17.938  -6.810  1.00  1.14           N  
ATOM   1325  NH2 ARG A  88      -8.739  17.514  -4.557  1.00  1.14           N  
ATOM   1326  H   ARG A  88      -2.865  22.256  -5.823  1.00  1.14           H  
ATOM   1327  HA  ARG A  88      -2.097  19.369  -5.678  1.00  1.14           H  
ATOM   1328 1HB  ARG A  88      -4.239  20.640  -7.416  1.00  1.14           H  
ATOM   1329 2HB  ARG A  88      -3.647  19.019  -7.630  1.00  1.14           H  
ATOM   1330 1HG  ARG A  88      -4.379  18.533  -5.323  1.00  1.14           H  
ATOM   1331 2HG  ARG A  88      -5.099  20.132  -5.282  1.00  1.14           H  
ATOM   1332 1HD  ARG A  88      -6.565  19.606  -7.098  1.00  1.14           H  
ATOM   1333 2HD  ARG A  88      -5.825  17.986  -7.247  1.00  1.14           H  
ATOM   1334  HE  ARG A  88      -6.530  18.257  -4.626  1.00  1.14           H  
ATOM   1335 1HH1 ARG A  88      -8.359  18.263  -7.645  1.00  1.14           H  
ATOM   1336 2HH1 ARG A  88      -9.793  17.649  -6.857  1.00  1.14           H  
ATOM   1337 1HH2 ARG A  88      -8.138  17.544  -3.725  1.00  1.14           H  
ATOM   1338 2HH2 ARG A  88      -9.696  17.202  -4.532  1.00  1.14           H  
ATOM   1339  N   GLU A  89      -0.690  19.462  -7.741  1.00  1.14           N  
ATOM   1340  CA  GLU A  89       0.234  19.541  -8.872  1.00  1.14           C  
ATOM   1341  C   GLU A  89       0.485  18.150  -9.442  1.00  1.14           C  
ATOM   1342  O   GLU A  89       0.758  17.219  -8.687  1.00  1.14           O  
ATOM   1343  CB  GLU A  89       1.566  20.169  -8.436  1.00  1.14           C  
ATOM   1344  CG  GLU A  89       2.578  20.363  -9.579  1.00  1.14           C  
ATOM   1345  CD  GLU A  89       3.856  21.062  -9.157  1.00  1.14           C  
ATOM   1346  OE1 GLU A  89       3.974  21.418  -8.009  1.00  1.14           O  
ATOM   1347  OE2 GLU A  89       4.712  21.238  -9.993  1.00  1.14           O  
ATOM   1348  H   GLU A  89      -0.723  18.600  -7.194  1.00  1.14           H  
ATOM   1349  HA  GLU A  89      -0.215  20.158  -9.651  1.00  1.14           H  
ATOM   1350 1HB  GLU A  89       1.379  21.144  -7.983  1.00  1.14           H  
ATOM   1351 2HB  GLU A  89       2.032  19.539  -7.679  1.00  1.14           H  
ATOM   1352 1HG  GLU A  89       2.839  19.386  -9.984  1.00  1.14           H  
ATOM   1353 2HG  GLU A  89       2.102  20.936 -10.372  1.00  1.14           H  
ATOM   1354  N   GLY A  90       0.419  17.992 -10.761  1.00  1.12           N  
ATOM   1355  CA  GLY A  90       0.706  16.677 -11.328  1.00  1.12           C  
ATOM   1356  C   GLY A  90      -0.241  15.639 -10.741  1.00  1.12           C  
ATOM   1357  O   GLY A  90      -1.461  15.795 -10.803  1.00  1.12           O  
ATOM   1358  H   GLY A  90       0.187  18.772 -11.359  1.00  1.12           H  
ATOM   1359 1HA  GLY A  90       0.596  16.710 -12.412  1.00  1.12           H  
ATOM   1360 2HA  GLY A  90       1.738  16.402 -11.114  1.00  1.12           H  
ATOM   1361  N   ASN A  91       0.341  14.573 -10.186  1.00  1.08           N  
ATOM   1362  CA  ASN A  91      -0.398  13.480  -9.557  1.00  1.08           C  
ATOM   1363  C   ASN A  91      -0.211  13.507  -8.027  1.00  1.08           C  
ATOM   1364  O   ASN A  91      -0.392  12.492  -7.343  1.00  1.08           O  
ATOM   1365  CB  ASN A  91       0.008  12.135 -10.119  1.00  1.08           C  
ATOM   1366  CG  ASN A  91      -0.362  11.943 -11.560  1.00  1.08           C  
ATOM   1367  OD1 ASN A  91      -1.472  12.280 -11.991  1.00  1.08           O  
ATOM   1368  ND2 ASN A  91       0.552  11.394 -12.321  1.00  1.08           N  
ATOM   1369  H   ASN A  91       1.351  14.527 -10.182  1.00  1.08           H  
ATOM   1370  HA  ASN A  91      -1.457  13.622  -9.761  1.00  1.08           H  
ATOM   1371 1HB  ASN A  91       1.082  11.986  -9.994  1.00  1.08           H  
ATOM   1372 2HB  ASN A  91      -0.495  11.368  -9.543  1.00  1.08           H  
ATOM   1373 1HD2 ASN A  91       0.370  11.233 -13.291  1.00  1.08           H  
ATOM   1374 2HD2 ASN A  91       1.435  11.130 -11.928  1.00  1.08           H  
ATOM   1375  N   THR A  92       0.160  14.672  -7.500  1.00  1.04           N  
ATOM   1376  CA  THR A  92       0.399  14.860  -6.072  1.00  1.04           C  
ATOM   1377  C   THR A  92      -0.587  15.843  -5.429  1.00  1.04           C  
ATOM   1378  O   THR A  92      -0.920  16.893  -6.004  1.00  1.04           O  
ATOM   1379  CB  THR A  92       1.835  15.382  -5.831  1.00  1.04           C  
ATOM   1380  OG1 THR A  92       2.779  14.441  -6.365  1.00  1.04           O  
ATOM   1381  CG2 THR A  92       2.123  15.565  -4.306  1.00  1.04           C  
ATOM   1382  H   THR A  92       0.303  15.477  -8.111  1.00  1.04           H  
ATOM   1383  HA  THR A  92       0.284  13.900  -5.572  1.00  1.04           H  
ATOM   1384  HB  THR A  92       1.960  16.338  -6.342  1.00  1.04           H  
ATOM   1385  HG1 THR A  92       3.662  14.806  -6.288  1.00  1.04           H  
ATOM   1386 1HG2 THR A  92       3.140  15.924  -4.175  1.00  1.04           H  
ATOM   1387 2HG2 THR A  92       1.440  16.291  -3.877  1.00  1.04           H  
ATOM   1388 3HG2 THR A  92       2.005  14.614  -3.789  1.00  1.04           H  
ATOM   1389  N   VAL A  93      -1.063  15.505  -4.232  1.00  0.99           N  
ATOM   1390  CA  VAL A  93      -1.871  16.472  -3.497  1.00  0.99           C  
ATOM   1391  C   VAL A  93      -1.096  16.851  -2.260  1.00  0.99           C  
ATOM   1392  O   VAL A  93      -0.453  16.002  -1.635  1.00  0.99           O  
ATOM   1393  CB  VAL A  93      -3.229  15.909  -3.067  1.00  0.99           C  
ATOM   1394  CG1 VAL A  93      -4.060  15.552  -4.258  1.00  0.99           C  
ATOM   1395  CG2 VAL A  93      -3.029  14.691  -2.229  1.00  0.99           C  
ATOM   1396  H   VAL A  93      -0.795  14.607  -3.822  1.00  0.99           H  
ATOM   1397  HA  VAL A  93      -2.029  17.366  -4.100  1.00  0.99           H  
ATOM   1398  HB  VAL A  93      -3.748  16.664  -2.501  1.00  0.99           H  
ATOM   1399 1HG1 VAL A  93      -5.021  15.169  -3.920  1.00  0.99           H  
ATOM   1400 2HG1 VAL A  93      -4.217  16.411  -4.877  1.00  0.99           H  
ATOM   1401 3HG1 VAL A  93      -3.536  14.791  -4.820  1.00  0.99           H  
ATOM   1402 1HG2 VAL A  93      -3.994  14.308  -1.916  1.00  0.99           H  
ATOM   1403 2HG2 VAL A  93      -2.507  13.943  -2.829  1.00  0.99           H  
ATOM   1404 3HG2 VAL A  93      -2.436  14.943  -1.350  1.00  0.99           H  
ATOM   1405  N   THR A  94      -1.177  18.112  -1.880  1.00  0.97           N  
ATOM   1406  CA  THR A  94      -0.424  18.571  -0.736  1.00  0.97           C  
ATOM   1407  C   THR A  94      -1.278  19.293   0.276  1.00  0.97           C  
ATOM   1408  O   THR A  94      -2.038  20.198  -0.075  1.00  0.97           O  
ATOM   1409  CB  THR A  94       0.681  19.521  -1.208  1.00  0.97           C  
ATOM   1410  OG1 THR A  94       1.521  18.847  -2.147  1.00  0.97           O  
ATOM   1411  CG2 THR A  94       1.498  19.993  -0.059  1.00  0.97           C  
ATOM   1412  H   THR A  94      -1.722  18.784  -2.422  1.00  0.97           H  
ATOM   1413  HA  THR A  94       0.025  17.714  -0.243  1.00  0.97           H  
ATOM   1414  HB  THR A  94       0.234  20.360  -1.696  1.00  0.97           H  
ATOM   1415  HG1 THR A  94       2.201  19.454  -2.450  1.00  0.97           H  
ATOM   1416 1HG2 THR A  94       2.280  20.660  -0.417  1.00  0.97           H  
ATOM   1417 2HG2 THR A  94       0.869  20.527   0.649  1.00  0.97           H  
ATOM   1418 3HG2 THR A  94       1.940  19.131   0.426  1.00  0.97           H  
ATOM   1419  N   ILE A  95      -1.102  18.945   1.544  1.00  0.97           N  
ATOM   1420  CA  ILE A  95      -1.813  19.651   2.592  1.00  0.97           C  
ATOM   1421  C   ILE A  95      -0.824  20.096   3.656  1.00  0.97           C  
ATOM   1422  O   ILE A  95       0.055  19.339   4.063  1.00  0.97           O  
ATOM   1423  CB  ILE A  95      -2.870  18.747   3.261  1.00  0.97           C  
ATOM   1424  CG1 ILE A  95      -3.713  19.576   4.258  1.00  0.97           C  
ATOM   1425  CG2 ILE A  95      -2.178  17.618   3.992  1.00  0.97           C  
ATOM   1426  CD1 ILE A  95      -4.960  18.876   4.743  1.00  0.97           C  
ATOM   1427  H   ILE A  95      -0.468  18.177   1.767  1.00  0.97           H  
ATOM   1428  HA  ILE A  95      -2.298  20.531   2.176  1.00  0.97           H  
ATOM   1429  HB  ILE A  95      -3.539  18.339   2.506  1.00  0.97           H  
ATOM   1430 1HG1 ILE A  95      -3.106  19.824   5.112  1.00  0.97           H  
ATOM   1431 2HG1 ILE A  95      -4.009  20.509   3.767  1.00  0.97           H  
ATOM   1432 1HG2 ILE A  95      -2.916  16.974   4.467  1.00  0.97           H  
ATOM   1433 2HG2 ILE A  95      -1.601  17.042   3.267  1.00  0.97           H  
ATOM   1434 3HG2 ILE A  95      -1.512  18.031   4.754  1.00  0.97           H  
ATOM   1435 1HD1 ILE A  95      -5.497  19.516   5.428  1.00  0.97           H  
ATOM   1436 2HD1 ILE A  95      -5.604  18.635   3.895  1.00  0.97           H  
ATOM   1437 3HD1 ILE A  95      -4.671  17.966   5.254  1.00  0.97           H  
ATOM   1438  N   THR A  96      -0.980  21.314   4.132  1.00  1.02           N  
ATOM   1439  CA  THR A  96      -0.135  21.807   5.197  1.00  1.02           C  
ATOM   1440  C   THR A  96      -0.988  22.001   6.419  1.00  1.02           C  
ATOM   1441  O   THR A  96      -2.067  22.601   6.339  1.00  1.02           O  
ATOM   1442  CB  THR A  96       0.589  23.117   4.825  1.00  1.02           C  
ATOM   1443  OG1 THR A  96       1.438  22.902   3.683  1.00  1.02           O  
ATOM   1444  CG2 THR A  96       1.455  23.612   5.992  1.00  1.02           C  
ATOM   1445  H   THR A  96      -1.702  21.908   3.743  1.00  1.02           H  
ATOM   1446  HA  THR A  96       0.608  21.063   5.435  1.00  1.02           H  
ATOM   1447  HB  THR A  96      -0.150  23.866   4.589  1.00  1.02           H  
ATOM   1448  HG1 THR A  96       2.216  22.443   3.959  1.00  1.02           H  
ATOM   1449 1HG2 THR A  96       1.949  24.539   5.712  1.00  1.02           H  
ATOM   1450 2HG2 THR A  96       0.843  23.783   6.858  1.00  1.02           H  
ATOM   1451 3HG2 THR A  96       2.207  22.860   6.231  1.00  1.02           H  
ATOM   1452  N   ILE A  97      -0.498  21.473   7.530  1.00  1.13           N  
ATOM   1453  CA  ILE A  97      -1.184  21.526   8.798  1.00  1.13           C  
ATOM   1454  C   ILE A  97      -0.224  21.922   9.909  1.00  1.13           C  
ATOM   1455  O   ILE A  97       0.993  21.804   9.761  1.00  1.13           O  
ATOM   1456  CB  ILE A  97      -1.813  20.148   9.154  1.00  1.13           C  
ATOM   1457  CG1 ILE A  97      -0.737  19.084   9.372  1.00  1.13           C  
ATOM   1458  CG2 ILE A  97      -2.737  19.664   8.058  1.00  1.13           C  
ATOM   1459  CD1 ILE A  97      -0.230  18.474   8.079  1.00  1.13           C  
ATOM   1460  H   ILE A  97       0.412  21.017   7.479  1.00  1.13           H  
ATOM   1461  HA  ILE A  97      -1.961  22.273   8.728  1.00  1.13           H  
ATOM   1462  HB  ILE A  97      -2.375  20.260  10.067  1.00  1.13           H  
ATOM   1463 1HG1 ILE A  97       0.096  19.547   9.891  1.00  1.13           H  
ATOM   1464 2HG1 ILE A  97      -1.128  18.284   9.989  1.00  1.13           H  
ATOM   1465 1HG2 ILE A  97      -3.172  18.712   8.346  1.00  1.13           H  
ATOM   1466 2HG2 ILE A  97      -3.516  20.379   7.897  1.00  1.13           H  
ATOM   1467 3HG2 ILE A  97      -2.173  19.532   7.147  1.00  1.13           H  
ATOM   1468 1HD1 ILE A  97       0.540  17.743   8.303  1.00  1.13           H  
ATOM   1469 2HD1 ILE A  97      -1.054  17.988   7.557  1.00  1.13           H  
ATOM   1470 3HD1 ILE A  97       0.174  19.236   7.448  1.00  1.13           H  
ATOM   1471  N   GLY A  98      -0.742  22.336  11.051  1.00  1.32           N  
ATOM   1472  CA  GLY A  98       0.194  22.608  12.136  1.00  1.32           C  
ATOM   1473  C   GLY A  98      -0.422  23.092  13.431  1.00  1.32           C  
ATOM   1474  O   GLY A  98      -1.643  23.144  13.601  1.00  1.32           O  
ATOM   1475  H   GLY A  98      -1.749  22.481  11.126  1.00  1.32           H  
ATOM   1476 1HA  GLY A  98       0.763  21.701  12.339  1.00  1.32           H  
ATOM   1477 2HA  GLY A  98       0.921  23.348  11.796  1.00  1.32           H  
ATOM   1478  N   ASN A  99       0.447  23.447  14.359  1.00  1.57           N  
ATOM   1479  CA  ASN A  99       0.023  23.880  15.678  1.00  1.57           C  
ATOM   1480  C   ASN A  99      -0.365  25.354  15.658  1.00  1.57           C  
ATOM   1481  O   ASN A  99       0.092  26.101  14.791  1.00  1.57           O  
ATOM   1482  CB  ASN A  99       1.119  23.595  16.682  1.00  1.57           C  
ATOM   1483  CG  ASN A  99       1.316  22.104  16.948  1.00  1.57           C  
ATOM   1484  OD1 ASN A  99       0.336  21.380  17.147  1.00  1.57           O  
ATOM   1485  ND2 ASN A  99       2.548  21.642  16.959  1.00  1.57           N  
ATOM   1486  H   ASN A  99       1.439  23.403  14.145  1.00  1.57           H  
ATOM   1487  HA  ASN A  99      -0.867  23.316  15.963  1.00  1.57           H  
ATOM   1488 1HB  ASN A  99       2.053  23.986  16.294  1.00  1.57           H  
ATOM   1489 2HB  ASN A  99       0.907  24.110  17.620  1.00  1.57           H  
ATOM   1490 1HD2 ASN A  99       2.723  20.670  17.143  1.00  1.57           H  
ATOM   1491 2HD2 ASN A  99       3.326  22.248  16.784  1.00  1.57           H  
ATOM   1492  N   ASN A 100      -1.221  25.741  16.601  1.00  1.88           N  
ATOM   1493  CA  ASN A 100      -1.690  27.113  16.739  1.00  1.88           C  
ATOM   1494  C   ASN A 100      -0.543  28.102  16.917  1.00  1.88           C  
ATOM   1495  O   ASN A 100       0.581  27.694  17.202  1.00  1.88           O  
ATOM   1496  OXT ASN A 100      -0.838  29.236  17.294  1.00  1.88           O  
ATOM   1497  CB  ASN A 100      -2.653  27.220  17.910  1.00  1.88           C  
ATOM   1498  CG  ASN A 100      -3.955  26.493  17.671  1.00  1.88           C  
ATOM   1499  OD1 ASN A 100      -4.354  26.260  16.529  1.00  1.88           O  
ATOM   1500  ND2 ASN A 100      -4.622  26.128  18.736  1.00  1.88           N  
ATOM   1501  H   ASN A 100      -1.558  25.049  17.257  1.00  1.88           H  
ATOM   1502  HA  ASN A 100      -2.217  27.387  15.822  1.00  1.88           H  
ATOM   1503 1HB  ASN A 100      -2.182  26.814  18.807  1.00  1.88           H  
ATOM   1504 2HB  ASN A 100      -2.872  28.270  18.103  1.00  1.88           H  
ATOM   1505 1HD2 ASN A 100      -5.491  25.642  18.641  1.00  1.88           H  
ATOM   1506 2HD2 ASN A 100      -4.263  26.335  19.646  1.00  1.88           H  
TER    1507
ENDMDL

REMARK ID 640759 MODEL 3 0028-NEM1-4
PFRMAT TS
TARGET 0028-NEM1-4
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   SER A   1      -0.414   0.113   0.292  1.00  2.94           N  
ATOM      2  CA  SER A   1       1.009   0.137  -0.004  1.00  2.94           C  
ATOM      3  C   SER A   1       1.677   1.466   0.335  1.00  2.94           C  
ATOM      4  O   SER A   1       1.028   2.488   0.531  1.00  2.94           O  
ATOM      5  CB  SER A   1       1.201  -0.149  -1.479  1.00  2.94           C  
ATOM      6  OG  SER A   1       0.666   0.893  -2.262  1.00  2.94           O  
ATOM      7 1H   SER A   1      -0.709  -0.788   0.622  1.00  2.94           H  
ATOM      8 2H   SER A   1      -0.682   0.830   0.956  1.00  2.94           H  
ATOM      9 3H   SER A   1      -0.921   0.352  -0.555  1.00  2.94           H  
ATOM     10  HA  SER A   1       1.491  -0.645   0.582  1.00  2.94           H  
ATOM     11 1HB  SER A   1       2.259  -0.270  -1.701  1.00  2.94           H  
ATOM     12 2HB  SER A   1       0.701  -1.083  -1.729  1.00  2.94           H  
ATOM     13  HG  SER A   1      -0.227   1.108  -1.862  1.00  2.94           H  
ATOM     14  N   SER A   2       2.997   1.452   0.397  1.00  2.41           N  
ATOM     15  CA  SER A   2       3.729   2.684   0.629  1.00  2.41           C  
ATOM     16  C   SER A   2       5.140   2.556   0.102  1.00  2.41           C  
ATOM     17  O   SER A   2       5.653   1.446  -0.052  1.00  2.41           O  
ATOM     18  CB  SER A   2       3.740   3.032   2.108  1.00  2.41           C  
ATOM     19  OG  SER A   2       4.457   2.077   2.847  1.00  2.41           O  
ATOM     20  H   SER A   2       3.509   0.592   0.253  1.00  2.41           H  
ATOM     21  HA  SER A   2       3.237   3.487   0.082  1.00  2.41           H  
ATOM     22 1HB  SER A   2       4.194   4.017   2.240  1.00  2.41           H  
ATOM     23 2HB  SER A   2       2.718   3.098   2.479  1.00  2.41           H  
ATOM     24  HG  SER A   2       5.339   2.063   2.470  1.00  2.41           H  
ATOM     25  N   SER A   3       5.770   3.695  -0.145  1.00  1.95           N  
ATOM     26  CA  SER A   3       7.167   3.708  -0.605  1.00  1.95           C  
ATOM     27  C   SER A   3       7.834   5.064  -0.442  1.00  1.95           C  
ATOM     28  O   SER A   3       7.172   6.093  -0.588  1.00  1.95           O  
ATOM     29  CB  SER A   3       7.249   3.283  -2.061  1.00  1.95           C  
ATOM     30  OG  SER A   3       8.569   3.321  -2.516  1.00  1.95           O  
ATOM     31  H   SER A   3       5.231   4.553  -0.000  1.00  1.95           H  
ATOM     32  HA  SER A   3       7.726   2.986  -0.006  1.00  1.95           H  
ATOM     33 1HB  SER A   3       6.854   2.275  -2.179  1.00  1.95           H  
ATOM     34 2HB  SER A   3       6.634   3.948  -2.666  1.00  1.95           H  
ATOM     35  HG  SER A   3       8.879   4.220  -2.349  1.00  1.95           H  
ATOM     36  N   VAL A   4       9.149   5.062  -0.143  1.00  1.60           N  
ATOM     37  CA  VAL A   4       9.908   6.315  -0.008  1.00  1.60           C  
ATOM     38  C   VAL A   4      11.188   6.381  -0.864  1.00  1.60           C  
ATOM     39  O   VAL A   4      12.015   5.465  -0.835  1.00  1.60           O  
ATOM     40  CB  VAL A   4      10.297   6.568   1.463  1.00  1.60           C  
ATOM     41  CG1 VAL A   4      11.101   7.892   1.593  1.00  1.60           C  
ATOM     42  CG2 VAL A   4       9.065   6.632   2.296  1.00  1.60           C  
ATOM     43  H   VAL A   4       9.627   4.179  -0.023  1.00  1.60           H  
ATOM     44  HA  VAL A   4       9.252   7.111  -0.306  1.00  1.60           H  
ATOM     45  HB  VAL A   4      10.934   5.756   1.810  1.00  1.60           H  
ATOM     46 1HG1 VAL A   4      11.370   8.052   2.636  1.00  1.60           H  
ATOM     47 2HG1 VAL A   4      12.007   7.841   0.997  1.00  1.60           H  
ATOM     48 3HG1 VAL A   4      10.484   8.726   1.246  1.00  1.60           H  
ATOM     49 1HG2 VAL A   4       9.346   6.799   3.326  1.00  1.60           H  
ATOM     50 2HG2 VAL A   4       8.457   7.455   1.934  1.00  1.60           H  
ATOM     51 3HG2 VAL A   4       8.510   5.706   2.226  1.00  1.60           H  
ATOM     52  N   THR A   5      11.347   7.487  -1.596  1.00  1.38           N  
ATOM     53  CA  THR A   5      12.533   7.761  -2.427  1.00  1.38           C  
ATOM     54  C   THR A   5      13.174   9.088  -2.022  1.00  1.38           C  
ATOM     55  O   THR A   5      12.459  10.059  -1.797  1.00  1.38           O  
ATOM     56  CB  THR A   5      12.173   7.801  -3.928  1.00  1.38           C  
ATOM     57  OG1 THR A   5      11.645   6.529  -4.326  1.00  1.38           O  
ATOM     58  CG2 THR A   5      13.396   8.142  -4.781  1.00  1.38           C  
ATOM     59  H   THR A   5      10.587   8.167  -1.561  1.00  1.38           H  
ATOM     60  HA  THR A   5      13.266   6.969  -2.266  1.00  1.38           H  
ATOM     61  HB  THR A   5      11.412   8.559  -4.093  1.00  1.38           H  
ATOM     62  HG1 THR A   5      12.237   5.829  -4.026  1.00  1.38           H  
ATOM     63 1HG2 THR A   5      13.109   8.165  -5.831  1.00  1.38           H  
ATOM     64 2HG2 THR A   5      13.789   9.123  -4.503  1.00  1.38           H  
ATOM     65 3HG2 THR A   5      14.166   7.389  -4.633  1.00  1.38           H  
ATOM     66  N   VAL A   6      14.512   9.147  -1.899  1.00  1.27           N  
ATOM     67  CA  VAL A   6      15.144  10.421  -1.517  1.00  1.27           C  
ATOM     68  C   VAL A   6      16.157  10.947  -2.548  1.00  1.27           C  
ATOM     69  O   VAL A   6      17.139  10.272  -2.873  1.00  1.27           O  
ATOM     70  CB  VAL A   6      15.849  10.273  -0.156  1.00  1.27           C  
ATOM     71  CG1 VAL A   6      16.500  11.602   0.236  1.00  1.27           C  
ATOM     72  CG2 VAL A   6      14.839   9.826   0.902  1.00  1.27           C  
ATOM     73  H   VAL A   6      15.078   8.332  -2.083  1.00  1.27           H  
ATOM     74  HA  VAL A   6      14.368  11.169  -1.413  1.00  1.27           H  
ATOM     75  HB  VAL A   6      16.642   9.532  -0.242  1.00  1.27           H  
ATOM     76 1HG1 VAL A   6      17.012  11.501   1.191  1.00  1.27           H  
ATOM     77 2HG1 VAL A   6      17.216  11.903  -0.527  1.00  1.27           H  
ATOM     78 3HG1 VAL A   6      15.722  12.361   0.316  1.00  1.27           H  
ATOM     79 1HG2 VAL A   6      15.355   9.713   1.844  1.00  1.27           H  
ATOM     80 2HG2 VAL A   6      14.050  10.572   0.996  1.00  1.27           H  
ATOM     81 3HG2 VAL A   6      14.402   8.871   0.618  1.00  1.27           H  
ATOM     82  N   ASP A   7      15.899  12.168  -3.036  1.00  1.25           N  
ATOM     83  CA  ASP A   7      16.730  12.872  -4.012  1.00  1.25           C  
ATOM     84  C   ASP A   7      17.416  14.088  -3.391  1.00  1.25           C  
ATOM     85  O   ASP A   7      16.923  14.682  -2.434  1.00  1.25           O  
ATOM     86  CB  ASP A   7      15.898  13.329  -5.213  1.00  1.25           C  
ATOM     87  CG  ASP A   7      15.328  12.173  -6.048  1.00  1.25           C  
ATOM     88  OD1 ASP A   7      16.043  11.236  -6.304  1.00  1.25           O  
ATOM     89  OD2 ASP A   7      14.188  12.255  -6.439  1.00  1.25           O  
ATOM     90  H   ASP A   7      15.074  12.647  -2.686  1.00  1.25           H  
ATOM     91  HA  ASP A   7      17.503  12.190  -4.363  1.00  1.25           H  
ATOM     92 1HB  ASP A   7      15.068  13.938  -4.859  1.00  1.25           H  
ATOM     93 2HB  ASP A   7      16.511  13.960  -5.857  1.00  1.25           H  
ATOM     94  N   PHE A   8      18.539  14.506  -3.959  1.00  1.28           N  
ATOM     95  CA  PHE A   8      19.231  15.674  -3.413  1.00  1.28           C  
ATOM     96  C   PHE A   8      19.444  16.752  -4.472  1.00  1.28           C  
ATOM     97  O   PHE A   8      19.768  16.435  -5.619  1.00  1.28           O  
ATOM     98  CB  PHE A   8      20.577  15.200  -2.870  1.00  1.28           C  
ATOM     99  CG  PHE A   8      20.443  14.183  -1.751  1.00  1.28           C  
ATOM    100  CD1 PHE A   8      20.248  12.836  -2.045  1.00  1.28           C  
ATOM    101  CD2 PHE A   8      20.544  14.550  -0.433  1.00  1.28           C  
ATOM    102  CE1 PHE A   8      20.129  11.899  -1.045  1.00  1.28           C  
ATOM    103  CE2 PHE A   8      20.432  13.608   0.579  1.00  1.28           C  
ATOM    104  CZ  PHE A   8      20.218  12.284   0.268  1.00  1.28           C  
ATOM    105  H   PHE A   8      18.925  14.010  -4.751  1.00  1.28           H  
ATOM    106  HA  PHE A   8      18.639  16.101  -2.604  1.00  1.28           H  
ATOM    107 1HB  PHE A   8      21.162  14.754  -3.673  1.00  1.28           H  
ATOM    108 2HB  PHE A   8      21.135  16.055  -2.491  1.00  1.28           H  
ATOM    109  HD1 PHE A   8      20.177  12.522  -3.087  1.00  1.28           H  
ATOM    110  HD2 PHE A   8      20.716  15.595  -0.193  1.00  1.28           H  
ATOM    111  HE1 PHE A   8      19.963  10.850  -1.300  1.00  1.28           H  
ATOM    112  HE2 PHE A   8      20.511  13.913   1.621  1.00  1.28           H  
ATOM    113  HZ  PHE A   8      20.126  11.544   1.060  1.00  1.28           H  
ATOM    114  N   ASN A   9      19.342  18.024  -4.070  1.00  1.34           N  
ATOM    115  CA  ASN A   9      19.622  19.131  -4.983  1.00  1.34           C  
ATOM    116  C   ASN A   9      20.477  20.241  -4.327  1.00  1.34           C  
ATOM    117  O   ASN A   9      19.932  21.235  -3.798  1.00  1.34           O  
ATOM    118  CB  ASN A   9      18.345  19.715  -5.525  1.00  1.34           C  
ATOM    119  CG  ASN A   9      18.621  20.772  -6.576  1.00  1.34           C  
ATOM    120  OD1 ASN A   9      19.684  21.431  -6.598  1.00  1.34           O  
ATOM    121  ND2 ASN A   9      17.673  20.948  -7.468  1.00  1.34           N  
ATOM    122  H   ASN A   9      19.014  18.233  -3.127  1.00  1.34           H  
ATOM    123  HA  ASN A   9      20.147  18.736  -5.848  1.00  1.34           H  
ATOM    124 1HB  ASN A   9      17.739  18.921  -5.966  1.00  1.34           H  
ATOM    125 2HB  ASN A   9      17.767  20.156  -4.708  1.00  1.34           H  
ATOM    126 1HD2 ASN A   9      17.789  21.628  -8.194  1.00  1.34           H  
ATOM    127 2HD2 ASN A   9      16.836  20.402  -7.424  1.00  1.34           H  
ATOM    128  N   PRO A  10      21.823  20.121  -4.410  1.00  1.39           N  
ATOM    129  CA  PRO A  10      22.845  20.990  -3.842  1.00  1.39           C  
ATOM    130  C   PRO A  10      22.753  22.442  -4.288  1.00  1.39           C  
ATOM    131  O   PRO A  10      23.298  23.321  -3.626  1.00  1.39           O  
ATOM    132  CB  PRO A  10      24.151  20.375  -4.371  1.00  1.39           C  
ATOM    133  CG  PRO A  10      23.825  18.939  -4.635  1.00  1.39           C  
ATOM    134  CD  PRO A  10      22.409  18.950  -5.126  1.00  1.39           C  
ATOM    135  HA  PRO A  10      22.803  20.921  -2.744  1.00  1.39           H  
ATOM    136 1HB  PRO A  10      24.468  20.915  -5.283  1.00  1.39           H  
ATOM    137 2HB  PRO A  10      24.953  20.502  -3.632  1.00  1.39           H  
ATOM    138 1HG  PRO A  10      24.525  18.521  -5.374  1.00  1.39           H  
ATOM    139 2HG  PRO A  10      23.947  18.348  -3.715  1.00  1.39           H  
ATOM    140 1HD  PRO A  10      22.384  19.105  -6.219  1.00  1.39           H  
ATOM    141 2HD  PRO A  10      21.958  18.004  -4.819  1.00  1.39           H  
ATOM    142  N   ASP A  11      22.074  22.710  -5.408  1.00  1.40           N  
ATOM    143  CA  ASP A  11      21.989  24.076  -5.910  1.00  1.40           C  
ATOM    144  C   ASP A  11      20.876  24.853  -5.223  1.00  1.40           C  
ATOM    145  O   ASP A  11      20.751  26.069  -5.393  1.00  1.40           O  
ATOM    146  CB  ASP A  11      21.776  24.065  -7.422  1.00  1.40           C  
ATOM    147  CG  ASP A  11      23.001  23.537  -8.188  1.00  1.40           C  
ATOM    148  OD1 ASP A  11      24.096  23.622  -7.678  1.00  1.40           O  
ATOM    149  OD2 ASP A  11      22.822  23.047  -9.275  1.00  1.40           O  
ATOM    150  H   ASP A  11      21.559  21.988  -5.912  1.00  1.40           H  
ATOM    151  HA  ASP A  11      22.933  24.579  -5.701  1.00  1.40           H  
ATOM    152 1HB  ASP A  11      20.913  23.446  -7.664  1.00  1.40           H  
ATOM    153 2HB  ASP A  11      21.557  25.075  -7.763  1.00  1.40           H  
ATOM    154  N   THR A  12      20.059  24.138  -4.450  1.00  1.36           N  
ATOM    155  CA  THR A  12      18.949  24.729  -3.734  1.00  1.36           C  
ATOM    156  C   THR A  12      19.142  24.490  -2.238  1.00  1.36           C  
ATOM    157  O   THR A  12      18.501  25.130  -1.395  1.00  1.36           O  
ATOM    158  CB  THR A  12      17.629  24.107  -4.194  1.00  1.36           C  
ATOM    159  OG1 THR A  12      17.634  22.714  -3.867  1.00  1.36           O  
ATOM    160  CG2 THR A  12      17.484  24.256  -5.699  1.00  1.36           C  
ATOM    161  H   THR A  12      20.207  23.137  -4.351  1.00  1.36           H  
ATOM    162  HA  THR A  12      18.931  25.802  -3.918  1.00  1.36           H  
ATOM    163  HB  THR A  12      16.794  24.593  -3.694  1.00  1.36           H  
ATOM    164  HG1 THR A  12      18.488  22.306  -4.143  1.00  1.36           H  
ATOM    165 1HG2 THR A  12      16.549  23.800  -6.022  1.00  1.36           H  
ATOM    166 2HG2 THR A  12      17.484  25.313  -5.961  1.00  1.36           H  
ATOM    167 3HG2 THR A  12      18.313  23.763  -6.197  1.00  1.36           H  
ATOM    168  N   GLY A  13      20.014  23.525  -1.909  1.00  1.28           N  
ATOM    169  CA  GLY A  13      20.252  23.150  -0.518  1.00  1.28           C  
ATOM    170  C   GLY A  13      19.067  22.365   0.031  1.00  1.28           C  
ATOM    171  O   GLY A  13      18.757  22.445   1.231  1.00  1.28           O  
ATOM    172  H   GLY A  13      20.481  23.012  -2.649  1.00  1.28           H  
ATOM    173 1HA  GLY A  13      21.157  22.544  -0.460  1.00  1.28           H  
ATOM    174 2HA  GLY A  13      20.418  24.044   0.081  1.00  1.28           H  
ATOM    175  N   THR A  14      18.390  21.644  -0.870  1.00  1.19           N  
ATOM    176  CA  THR A  14      17.195  20.907  -0.505  1.00  1.19           C  
ATOM    177  C   THR A  14      17.303  19.403  -0.709  1.00  1.19           C  
ATOM    178  O   THR A  14      17.827  18.916  -1.721  1.00  1.19           O  
ATOM    179  CB  THR A  14      15.959  21.422  -1.293  1.00  1.19           C  
ATOM    180  OG1 THR A  14      15.776  22.819  -1.021  1.00  1.19           O  
ATOM    181  CG2 THR A  14      14.671  20.673  -0.871  1.00  1.19           C  
ATOM    182  H   THR A  14      18.728  21.612  -1.833  1.00  1.19           H  
ATOM    183  HA  THR A  14      17.020  21.086   0.540  1.00  1.19           H  
ATOM    184  HB  THR A  14      16.119  21.280  -2.357  1.00  1.19           H  
ATOM    185  HG1 THR A  14      16.459  23.318  -1.483  1.00  1.19           H  
ATOM    186 1HG2 THR A  14      13.833  21.069  -1.434  1.00  1.19           H  
ATOM    187 2HG2 THR A  14      14.762  19.621  -1.079  1.00  1.19           H  
ATOM    188 3HG2 THR A  14      14.488  20.814   0.192  1.00  1.19           H  
ATOM    189  N   ILE A  15      16.811  18.664   0.275  1.00  1.11           N  
ATOM    190  CA  ILE A  15      16.715  17.216   0.140  1.00  1.11           C  
ATOM    191  C   ILE A  15      15.250  16.915  -0.029  1.00  1.11           C  
ATOM    192  O   ILE A  15      14.431  17.439   0.730  1.00  1.11           O  
ATOM    193  CB  ILE A  15      17.283  16.431   1.307  1.00  1.11           C  
ATOM    194  CG1 ILE A  15      18.716  16.807   1.501  1.00  1.11           C  
ATOM    195  CG2 ILE A  15      17.182  14.952   0.957  1.00  1.11           C  
ATOM    196  CD1 ILE A  15      18.897  17.956   2.414  1.00  1.11           C  
ATOM    197  H   ILE A  15      16.445  19.151   1.100  1.00  1.11           H  
ATOM    198  HA  ILE A  15      17.232  16.893  -0.763  1.00  1.11           H  
ATOM    199  HB  ILE A  15      16.752  16.639   2.206  1.00  1.11           H  
ATOM    200 1HG1 ILE A  15      19.259  15.963   1.902  1.00  1.11           H  
ATOM    201 2HG1 ILE A  15      19.136  17.075   0.533  1.00  1.11           H  
ATOM    202 1HG2 ILE A  15      17.612  14.349   1.733  1.00  1.11           H  
ATOM    203 2HG2 ILE A  15      16.143  14.680   0.820  1.00  1.11           H  
ATOM    204 3HG2 ILE A  15      17.721  14.766   0.034  1.00  1.11           H  
ATOM    205 1HD1 ILE A  15      19.957  18.187   2.503  1.00  1.11           H  
ATOM    206 2HD1 ILE A  15      18.368  18.828   2.027  1.00  1.11           H  
ATOM    207 3HD1 ILE A  15      18.502  17.700   3.390  1.00  1.11           H  
ATOM    208  N   VAL A  16      14.922  16.177  -1.073  1.00  1.05           N  
ATOM    209  CA  VAL A  16      13.541  15.918  -1.401  1.00  1.05           C  
ATOM    210  C   VAL A  16      13.175  14.463  -1.196  1.00  1.05           C  
ATOM    211  O   VAL A  16      13.797  13.566  -1.768  1.00  1.05           O  
ATOM    212  CB  VAL A  16      13.282  16.241  -2.884  1.00  1.05           C  
ATOM    213  CG1 VAL A  16      11.811  15.972  -3.206  1.00  1.05           C  
ATOM    214  CG2 VAL A  16      13.722  17.673  -3.206  1.00  1.05           C  
ATOM    215  H   VAL A  16      15.658  15.760  -1.639  1.00  1.05           H  
ATOM    216  HA  VAL A  16      12.910  16.538  -0.774  1.00  1.05           H  
ATOM    217  HB  VAL A  16      13.869  15.560  -3.496  1.00  1.05           H  
ATOM    218 1HG1 VAL A  16      11.636  16.163  -4.257  1.00  1.05           H  
ATOM    219 2HG1 VAL A  16      11.568  14.932  -2.987  1.00  1.05           H  
ATOM    220 3HG1 VAL A  16      11.181  16.622  -2.601  1.00  1.05           H  
ATOM    221 1HG2 VAL A  16      13.556  17.873  -4.261  1.00  1.05           H  
ATOM    222 2HG2 VAL A  16      13.169  18.379  -2.627  1.00  1.05           H  
ATOM    223 3HG2 VAL A  16      14.785  17.784  -2.981  1.00  1.05           H  
ATOM    224  N   MET A  17      12.152  14.212  -0.403  1.00  1.05           N  
ATOM    225  CA  MET A  17      11.715  12.846  -0.233  1.00  1.05           C  
ATOM    226  C   MET A  17      10.380  12.722  -0.949  1.00  1.05           C  
ATOM    227  O   MET A  17       9.567  13.648  -0.893  1.00  1.05           O  
ATOM    228  CB  MET A  17      11.528  12.493   1.246  1.00  1.05           C  
ATOM    229  CG  MET A  17      10.412  13.250   1.856  1.00  1.05           C  
ATOM    230  SD  MET A  17      10.033  12.862   3.558  1.00  1.05           S  
ATOM    231  CE  MET A  17      11.377  13.578   4.396  1.00  1.05           C  
ATOM    232  H   MET A  17      11.670  14.980   0.053  1.00  1.05           H  
ATOM    233  HA  MET A  17      12.422  12.169  -0.689  1.00  1.05           H  
ATOM    234 1HB  MET A  17      11.322  11.425   1.343  1.00  1.05           H  
ATOM    235 2HB  MET A  17      12.443  12.712   1.799  1.00  1.05           H  
ATOM    236 1HG  MET A  17      10.651  14.307   1.800  1.00  1.05           H  
ATOM    237 2HG  MET A  17       9.544  13.054   1.253  1.00  1.05           H  
ATOM    238 1HE  MET A  17      11.269  13.415   5.462  1.00  1.05           H  
ATOM    239 2HE  MET A  17      12.278  13.107   4.041  1.00  1.05           H  
ATOM    240 3HE  MET A  17      11.405  14.642   4.188  1.00  1.05           H  
ATOM    241  N   THR A  18      10.134  11.573  -1.555  1.00  1.10           N  
ATOM    242  CA  THR A  18       8.850  11.311  -2.175  1.00  1.10           C  
ATOM    243  C   THR A  18       8.229  10.136  -1.466  1.00  1.10           C  
ATOM    244  O   THR A  18       8.882   9.115  -1.267  1.00  1.10           O  
ATOM    245  CB  THR A  18       8.955  11.019  -3.687  1.00  1.10           C  
ATOM    246  OG1 THR A  18       9.533  12.141  -4.369  1.00  1.10           O  
ATOM    247  CG2 THR A  18       7.550  10.775  -4.257  1.00  1.10           C  
ATOM    248  H   THR A  18      10.870  10.877  -1.595  1.00  1.10           H  
ATOM    249  HA  THR A  18       8.205  12.172  -2.039  1.00  1.10           H  
ATOM    250  HB  THR A  18       9.574  10.141  -3.852  1.00  1.10           H  
ATOM    251  HG1 THR A  18      10.463  12.210  -4.148  1.00  1.10           H  
ATOM    252 1HG2 THR A  18       7.618  10.577  -5.324  1.00  1.10           H  
ATOM    253 2HG2 THR A  18       7.090   9.920  -3.765  1.00  1.10           H  
ATOM    254 3HG2 THR A  18       6.934  11.661  -4.090  1.00  1.10           H  
ATOM    255  N   LEU A  19       6.976  10.295  -1.079  1.00  1.22           N  
ATOM    256  CA  LEU A  19       6.213   9.300  -0.355  1.00  1.22           C  
ATOM    257  C   LEU A  19       4.914   8.882  -1.054  1.00  1.22           C  
ATOM    258  O   LEU A  19       4.117   9.725  -1.474  1.00  1.22           O  
ATOM    259  CB  LEU A  19       5.897   9.849   1.047  1.00  1.22           C  
ATOM    260  CG  LEU A  19       4.931   9.036   1.888  1.00  1.22           C  
ATOM    261  CD1 LEU A  19       5.516   7.691   2.249  1.00  1.22           C  
ATOM    262  CD2 LEU A  19       4.543   9.852   3.137  1.00  1.22           C  
ATOM    263  H   LEU A  19       6.531  11.181  -1.292  1.00  1.22           H  
ATOM    264  HA  LEU A  19       6.837   8.421  -0.239  1.00  1.22           H  
ATOM    265 1HB  LEU A  19       6.832   9.921   1.602  1.00  1.22           H  
ATOM    266 2HB  LEU A  19       5.492  10.851   0.938  1.00  1.22           H  
ATOM    267  HG  LEU A  19       4.084   8.842   1.304  1.00  1.22           H  
ATOM    268 1HD1 LEU A  19       4.797   7.118   2.808  1.00  1.22           H  
ATOM    269 2HD1 LEU A  19       5.769   7.148   1.346  1.00  1.22           H  
ATOM    270 3HD1 LEU A  19       6.387   7.828   2.834  1.00  1.22           H  
ATOM    271 1HD2 LEU A  19       3.824   9.291   3.718  1.00  1.22           H  
ATOM    272 2HD2 LEU A  19       5.428  10.050   3.743  1.00  1.22           H  
ATOM    273 3HD2 LEU A  19       4.097  10.791   2.838  1.00  1.22           H  
ATOM    274  N   LEU A  20       4.728   7.577  -1.199  1.00  1.43           N  
ATOM    275  CA  LEU A  20       3.489   7.017  -1.735  1.00  1.43           C  
ATOM    276  C   LEU A  20       2.584   6.642  -0.579  1.00  1.43           C  
ATOM    277  O   LEU A  20       3.024   5.907   0.313  1.00  1.43           O  
ATOM    278  CB  LEU A  20       3.755   5.784  -2.587  1.00  1.43           C  
ATOM    279  CG  LEU A  20       2.504   5.059  -3.091  1.00  1.43           C  
ATOM    280  CD1 LEU A  20       1.747   5.966  -4.070  1.00  1.43           C  
ATOM    281  CD2 LEU A  20       2.922   3.735  -3.719  1.00  1.43           C  
ATOM    282  H   LEU A  20       5.480   6.956  -0.899  1.00  1.43           H  
ATOM    283  HA  LEU A  20       2.981   7.767  -2.337  1.00  1.43           H  
ATOM    284 1HB  LEU A  20       4.335   6.085  -3.458  1.00  1.43           H  
ATOM    285 2HB  LEU A  20       4.338   5.082  -2.016  1.00  1.43           H  
ATOM    286  HG  LEU A  20       1.836   4.854  -2.250  1.00  1.43           H  
ATOM    287 1HD1 LEU A  20       0.847   5.458  -4.420  1.00  1.43           H  
ATOM    288 2HD1 LEU A  20       1.465   6.895  -3.569  1.00  1.43           H  
ATOM    289 3HD1 LEU A  20       2.386   6.199  -4.922  1.00  1.43           H  
ATOM    290 1HD2 LEU A  20       2.035   3.201  -4.066  1.00  1.43           H  
ATOM    291 2HD2 LEU A  20       3.588   3.923  -4.561  1.00  1.43           H  
ATOM    292 3HD2 LEU A  20       3.441   3.129  -2.971  1.00  1.43           H  
ATOM    293  N   VAL A  21       1.347   7.175  -0.584  1.00  1.73           N  
ATOM    294  CA  VAL A  21       0.358   6.950   0.484  1.00  1.73           C  
ATOM    295  C   VAL A  21      -1.001   6.411   0.005  1.00  1.73           C  
ATOM    296  O   VAL A  21      -1.530   6.906  -0.988  1.00  1.73           O  
ATOM    297  CB  VAL A  21       0.087   8.285   1.213  1.00  1.73           C  
ATOM    298  CG1 VAL A  21      -0.953   8.126   2.259  1.00  1.73           C  
ATOM    299  CG2 VAL A  21       1.318   8.760   1.839  1.00  1.73           C  
ATOM    300  H   VAL A  21       1.083   7.787  -1.366  1.00  1.73           H  
ATOM    301  HA  VAL A  21       0.783   6.234   1.189  1.00  1.73           H  
ATOM    302  HB  VAL A  21      -0.259   9.014   0.495  1.00  1.73           H  
ATOM    303 1HG1 VAL A  21      -1.116   9.078   2.753  1.00  1.73           H  
ATOM    304 2HG1 VAL A  21      -1.893   7.787   1.824  1.00  1.73           H  
ATOM    305 3HG1 VAL A  21      -0.588   7.410   2.959  1.00  1.73           H  
ATOM    306 1HG2 VAL A  21       1.139   9.705   2.345  1.00  1.73           H  
ATOM    307 2HG2 VAL A  21       1.680   8.026   2.557  1.00  1.73           H  
ATOM    308 3HG2 VAL A  21       2.019   8.897   1.058  1.00  1.73           H  
ATOM    309  N   ASP A  22      -1.559   5.393   0.691  1.00  2.08           N  
ATOM    310  CA  ASP A  22      -2.921   4.936   0.357  1.00  2.08           C  
ATOM    311  C   ASP A  22      -3.841   4.659   1.582  1.00  2.08           C  
ATOM    312  O   ASP A  22      -4.635   5.513   1.974  1.00  2.08           O  
ATOM    313  CB  ASP A  22      -2.899   3.779  -0.687  1.00  2.08           C  
ATOM    314  CG  ASP A  22      -2.192   2.437  -0.323  1.00  2.08           C  
ATOM    315  OD1 ASP A  22      -1.975   2.132   0.835  1.00  2.08           O  
ATOM    316  OD2 ASP A  22      -1.843   1.686  -1.227  1.00  2.08           O  
ATOM    317  H   ASP A  22      -1.052   4.981   1.460  1.00  2.08           H  
ATOM    318  HA  ASP A  22      -3.405   5.757  -0.159  1.00  2.08           H  
ATOM    319 1HB  ASP A  22      -3.932   3.544  -0.951  1.00  2.08           H  
ATOM    320 2HB  ASP A  22      -2.431   4.153  -1.601  1.00  2.08           H  
ATOM    321  N   GLY A  23      -3.706   3.498   2.223  1.00  2.43           N  
ATOM    322  CA  GLY A  23      -4.584   3.076   3.329  1.00  2.43           C  
ATOM    323  C   GLY A  23      -4.176   3.658   4.680  1.00  2.43           C  
ATOM    324  O   GLY A  23      -4.808   3.409   5.704  1.00  2.43           O  
ATOM    325  H   GLY A  23      -2.998   2.853   1.891  1.00  2.43           H  
ATOM    326 1HA  GLY A  23      -5.609   3.368   3.103  1.00  2.43           H  
ATOM    327 2HA  GLY A  23      -4.575   1.988   3.388  1.00  2.43           H  
ATOM    328  N   ALA A  24      -3.108   4.434   4.661  1.00  2.68           N  
ATOM    329  CA  ALA A  24      -2.502   5.102   5.805  1.00  2.68           C  
ATOM    330  C   ALA A  24      -3.456   6.078   6.500  1.00  2.68           C  
ATOM    331  O   ALA A  24      -3.375   6.305   7.714  1.00  2.68           O  
ATOM    332  CB  ALA A  24      -1.290   5.862   5.310  1.00  2.68           C  
ATOM    333  H   ALA A  24      -2.678   4.568   3.761  1.00  2.68           H  
ATOM    334  HA  ALA A  24      -2.203   4.339   6.525  1.00  2.68           H  
ATOM    335 1HB  ALA A  24      -0.780   6.353   6.099  1.00  2.68           H  
ATOM    336 2HB  ALA A  24      -0.601   5.179   4.816  1.00  2.68           H  
ATOM    337 3HB  ALA A  24      -1.650   6.594   4.620  1.00  2.68           H  
ATOM    338  N   SER A  25      -4.334   6.668   5.703  1.00  2.79           N  
ATOM    339  CA  SER A  25      -5.255   7.702   6.129  1.00  2.79           C  
ATOM    340  C   SER A  25      -4.481   8.913   6.614  1.00  2.79           C  
ATOM    341  O   SER A  25      -3.255   8.981   6.472  1.00  2.79           O  
ATOM    342  CB  SER A  25      -6.210   7.216   7.207  1.00  2.79           C  
ATOM    343  OG  SER A  25      -7.226   8.169   7.421  1.00  2.79           O  
ATOM    344  H   SER A  25      -4.354   6.385   4.730  1.00  2.79           H  
ATOM    345  HA  SER A  25      -5.855   7.994   5.269  1.00  2.79           H  
ATOM    346 1HB  SER A  25      -6.649   6.264   6.902  1.00  2.79           H  
ATOM    347 2HB  SER A  25      -5.676   7.047   8.138  1.00  2.79           H  
ATOM    348  HG  SER A  25      -7.848   7.758   8.032  1.00  2.79           H  
ATOM    349  N   ALA A  26      -5.203   9.881   7.161  1.00  2.75           N  
ATOM    350  CA  ALA A  26      -4.592  11.127   7.604  1.00  2.75           C  
ATOM    351  C   ALA A  26      -3.578  10.928   8.707  1.00  2.75           C  
ATOM    352  O   ALA A  26      -2.534  11.587   8.725  1.00  2.75           O  
ATOM    353  CB  ALA A  26      -5.663  12.081   8.079  1.00  2.75           C  
ATOM    354  H   ALA A  26      -6.195   9.711   7.260  1.00  2.75           H  
ATOM    355  HA  ALA A  26      -4.072  11.558   6.757  1.00  2.75           H  
ATOM    356 1HB  ALA A  26      -5.203  13.024   8.375  1.00  2.75           H  
ATOM    357 2HB  ALA A  26      -6.376  12.259   7.275  1.00  2.75           H  
ATOM    358 3HB  ALA A  26      -6.181  11.648   8.934  1.00  2.75           H  
ATOM    359  N   GLU A  27      -3.870  10.027   9.636  1.00  2.61           N  
ATOM    360  CA  GLU A  27      -2.962   9.843  10.749  1.00  2.61           C  
ATOM    361  C   GLU A  27      -1.690   9.169  10.276  1.00  2.61           C  
ATOM    362  O   GLU A  27      -0.590   9.520  10.713  1.00  2.61           O  
ATOM    363  CB  GLU A  27      -3.632   9.033  11.854  1.00  2.61           C  
ATOM    364  CG  GLU A  27      -4.799   9.755  12.530  1.00  2.61           C  
ATOM    365  CD  GLU A  27      -4.390  11.046  13.191  1.00  2.61           C  
ATOM    366  OE1 GLU A  27      -3.468  11.031  13.973  1.00  2.61           O  
ATOM    367  OE2 GLU A  27      -5.003  12.056  12.904  1.00  2.61           O  
ATOM    368  H   GLU A  27      -4.723   9.489   9.571  1.00  2.61           H  
ATOM    369  HA  GLU A  27      -2.698  10.823  11.148  1.00  2.61           H  
ATOM    370 1HB  GLU A  27      -4.008   8.097  11.439  1.00  2.61           H  
ATOM    371 2HB  GLU A  27      -2.898   8.783  12.619  1.00  2.61           H  
ATOM    372 1HG  GLU A  27      -5.559   9.971  11.777  1.00  2.61           H  
ATOM    373 2HG  GLU A  27      -5.241   9.094  13.274  1.00  2.61           H  
ATOM    374  N   GLY A  28      -1.831   8.222   9.348  1.00  2.44           N  
ATOM    375  CA  GLY A  28      -0.685   7.540   8.813  1.00  2.44           C  
ATOM    376  C   GLY A  28       0.182   8.521   8.056  1.00  2.44           C  
ATOM    377  O   GLY A  28       1.387   8.539   8.253  1.00  2.44           O  
ATOM    378  H   GLY A  28      -2.740   7.940   8.988  1.00  2.44           H  
ATOM    379 1HA  GLY A  28      -0.113   7.100   9.629  1.00  2.44           H  
ATOM    380 2HA  GLY A  28      -1.004   6.727   8.180  1.00  2.44           H  
ATOM    381  N   ALA A  29      -0.417   9.340   7.181  1.00  2.29           N  
ATOM    382  CA  ALA A  29       0.375  10.292   6.406  1.00  2.29           C  
ATOM    383  C   ALA A  29       1.127  11.255   7.336  1.00  2.29           C  
ATOM    384  O   ALA A  29       2.295  11.578   7.092  1.00  2.29           O  
ATOM    385  CB  ALA A  29      -0.523  11.063   5.446  1.00  2.29           C  
ATOM    386  H   ALA A  29      -1.428   9.289   7.045  1.00  2.29           H  
ATOM    387  HA  ALA A  29       1.108   9.738   5.828  1.00  2.29           H  
ATOM    388 1HB  ALA A  29       0.076  11.755   4.853  1.00  2.29           H  
ATOM    389 2HB  ALA A  29      -1.028  10.362   4.790  1.00  2.29           H  
ATOM    390 3HB  ALA A  29      -1.267  11.622   6.020  1.00  2.29           H  
ATOM    391  N   ALA A  30       0.484  11.695   8.428  1.00  2.17           N  
ATOM    392  CA  ALA A  30       1.153  12.572   9.389  1.00  2.17           C  
ATOM    393  C   ALA A  30       2.336  11.871  10.035  1.00  2.17           C  
ATOM    394  O   ALA A  30       3.417  12.455  10.214  1.00  2.17           O  
ATOM    395  CB  ALA A  30       0.165  13.030  10.440  1.00  2.17           C  
ATOM    396  H   ALA A  30      -0.491  11.433   8.592  1.00  2.17           H  
ATOM    397  HA  ALA A  30       1.541  13.433   8.872  1.00  2.17           H  
ATOM    398 1HB  ALA A  30       0.663  13.697  11.139  1.00  2.17           H  
ATOM    399 2HB  ALA A  30      -0.660  13.552   9.954  1.00  2.17           H  
ATOM    400 3HB  ALA A  30      -0.223  12.160  10.974  1.00  2.17           H  
ATOM    401  N   ASP A  31       2.146  10.590  10.354  1.00  2.08           N  
ATOM    402  CA  ASP A  31       3.182   9.821  11.008  1.00  2.08           C  
ATOM    403  C   ASP A  31       4.320   9.532  10.043  1.00  2.08           C  
ATOM    404  O   ASP A  31       5.486   9.662  10.410  1.00  2.08           O  
ATOM    405  CB  ASP A  31       2.594   8.521  11.566  1.00  2.08           C  
ATOM    406  CG  ASP A  31       3.530   7.789  12.505  1.00  2.08           C  
ATOM    407  OD1 ASP A  31       3.861   8.337  13.529  1.00  2.08           O  
ATOM    408  OD2 ASP A  31       3.916   6.679  12.212  1.00  2.08           O  
ATOM    409  H   ASP A  31       1.238  10.152  10.191  1.00  2.08           H  
ATOM    410  HA  ASP A  31       3.574  10.405  11.839  1.00  2.08           H  
ATOM    411 1HB  ASP A  31       1.661   8.743  12.089  1.00  2.08           H  
ATOM    412 2HB  ASP A  31       2.343   7.861  10.733  1.00  2.08           H  
ATOM    413  N   LEU A  32       3.990   9.191   8.799  1.00  1.99           N  
ATOM    414  CA  LEU A  32       4.987   8.889   7.791  1.00  1.99           C  
ATOM    415  C   LEU A  32       5.842  10.099   7.496  1.00  1.99           C  
ATOM    416  O   LEU A  32       7.066  10.010   7.479  1.00  1.99           O  
ATOM    417  CB  LEU A  32       4.282   8.448   6.502  1.00  1.99           C  
ATOM    418  CG  LEU A  32       3.619   7.064   6.528  1.00  1.99           C  
ATOM    419  CD1 LEU A  32       2.695   6.892   5.306  1.00  1.99           C  
ATOM    420  CD2 LEU A  32       4.715   6.026   6.504  1.00  1.99           C  
ATOM    421  H   LEU A  32       3.011   9.113   8.558  1.00  1.99           H  
ATOM    422  HA  LEU A  32       5.622   8.085   8.158  1.00  1.99           H  
ATOM    423 1HB  LEU A  32       3.513   9.180   6.266  1.00  1.99           H  
ATOM    424 2HB  LEU A  32       5.016   8.444   5.702  1.00  1.99           H  
ATOM    425  HG  LEU A  32       3.030   6.948   7.431  1.00  1.99           H  
ATOM    426 1HD1 LEU A  32       2.241   5.904   5.330  1.00  1.99           H  
ATOM    427 2HD1 LEU A  32       1.916   7.643   5.332  1.00  1.99           H  
ATOM    428 3HD1 LEU A  32       3.260   6.998   4.402  1.00  1.99           H  
ATOM    429 1HD2 LEU A  32       4.273   5.030   6.524  1.00  1.99           H  
ATOM    430 2HD2 LEU A  32       5.308   6.144   5.595  1.00  1.99           H  
ATOM    431 3HD2 LEU A  32       5.356   6.159   7.377  1.00  1.99           H  
ATOM    432  N   ALA A  33       5.220  11.261   7.333  1.00  1.91           N  
ATOM    433  CA  ALA A  33       6.007  12.450   7.058  1.00  1.91           C  
ATOM    434  C   ALA A  33       6.944  12.765   8.224  1.00  1.91           C  
ATOM    435  O   ALA A  33       8.124  13.096   8.032  1.00  1.91           O  
ATOM    436  CB  ALA A  33       5.078  13.622   6.798  1.00  1.91           C  
ATOM    437  H   ALA A  33       4.200  11.320   7.363  1.00  1.91           H  
ATOM    438  HA  ALA A  33       6.617  12.258   6.178  1.00  1.91           H  
ATOM    439 1HB  ALA A  33       5.661  14.512   6.575  1.00  1.91           H  
ATOM    440 2HB  ALA A  33       4.425  13.390   5.956  1.00  1.91           H  
ATOM    441 3HB  ALA A  33       4.465  13.802   7.688  1.00  1.91           H  
ATOM    442  N   SER A  34       6.438  12.602   9.451  1.00  1.84           N  
ATOM    443  CA  SER A  34       7.226  12.901  10.629  1.00  1.84           C  
ATOM    444  C   SER A  34       8.382  11.918  10.802  1.00  1.84           C  
ATOM    445  O   SER A  34       9.519  12.328  11.040  1.00  1.84           O  
ATOM    446  CB  SER A  34       6.325  12.835  11.841  1.00  1.84           C  
ATOM    447  OG  SER A  34       5.319  13.804  11.759  1.00  1.84           O  
ATOM    448  H   SER A  34       5.463  12.318   9.579  1.00  1.84           H  
ATOM    449  HA  SER A  34       7.634  13.908  10.528  1.00  1.84           H  
ATOM    450 1HB  SER A  34       5.874  11.845  11.914  1.00  1.84           H  
ATOM    451 2HB  SER A  34       6.915  12.996  12.742  1.00  1.84           H  
ATOM    452  HG  SER A  34       4.655  13.446  11.116  1.00  1.84           H  
ATOM    453  N   ARG A  35       8.099  10.617  10.658  1.00  1.78           N  
ATOM    454  CA  ARG A  35       9.126   9.603  10.846  1.00  1.78           C  
ATOM    455  C   ARG A  35      10.193   9.645   9.785  1.00  1.78           C  
ATOM    456  O   ARG A  35      11.374   9.523  10.102  1.00  1.78           O  
ATOM    457  CB  ARG A  35       8.538   8.201  10.857  1.00  1.78           C  
ATOM    458  CG  ARG A  35       7.749   7.820  12.095  1.00  1.78           C  
ATOM    459  CD  ARG A  35       7.264   6.418  12.007  1.00  1.78           C  
ATOM    460  NE  ARG A  35       6.445   6.052  13.139  1.00  1.78           N  
ATOM    461  CZ  ARG A  35       6.897   5.596  14.323  1.00  1.78           C  
ATOM    462  NH1 ARG A  35       8.193   5.434  14.528  1.00  1.78           N  
ATOM    463  NH2 ARG A  35       6.034   5.310  15.282  1.00  1.78           N  
ATOM    464  H   ARG A  35       7.150  10.327  10.446  1.00  1.78           H  
ATOM    465  HA  ARG A  35       9.595   9.777  11.812  1.00  1.78           H  
ATOM    466 1HB  ARG A  35       7.861   8.099  10.006  1.00  1.78           H  
ATOM    467 2HB  ARG A  35       9.338   7.472  10.727  1.00  1.78           H  
ATOM    468 1HG  ARG A  35       8.378   7.918  12.977  1.00  1.78           H  
ATOM    469 2HG  ARG A  35       6.878   8.472  12.194  1.00  1.78           H  
ATOM    470 1HD  ARG A  35       6.651   6.317  11.109  1.00  1.78           H  
ATOM    471 2HD  ARG A  35       8.107   5.735  11.955  1.00  1.78           H  
ATOM    472  HE  ARG A  35       5.428   6.173  13.018  1.00  1.78           H  
ATOM    473 1HH1 ARG A  35       8.849   5.655  13.793  1.00  1.78           H  
ATOM    474 2HH1 ARG A  35       8.526   5.092  15.418  1.00  1.78           H  
ATOM    475 1HH2 ARG A  35       5.039   5.439  15.119  1.00  1.78           H  
ATOM    476 2HH2 ARG A  35       6.359   4.971  16.170  1.00  1.78           H  
ATOM    477  N   ILE A  36       9.817   9.875   8.533  1.00  1.74           N  
ATOM    478  CA  ILE A  36      10.823   9.868   7.492  1.00  1.74           C  
ATOM    479  C   ILE A  36      11.783  11.009   7.763  1.00  1.74           C  
ATOM    480  O   ILE A  36      13.004  10.836   7.723  1.00  1.74           O  
ATOM    481  CB  ILE A  36      10.207  10.058   6.111  1.00  1.74           C  
ATOM    482  CG1 ILE A  36       9.342   8.902   5.732  1.00  1.74           C  
ATOM    483  CG2 ILE A  36      11.352  10.105   5.126  1.00  1.74           C  
ATOM    484  CD1 ILE A  36       8.459   9.232   4.558  1.00  1.74           C  
ATOM    485  H   ILE A  36       8.833  10.000   8.288  1.00  1.74           H  
ATOM    486  HA  ILE A  36      11.369   8.925   7.523  1.00  1.74           H  
ATOM    487  HB  ILE A  36       9.609  10.972   6.075  1.00  1.74           H  
ATOM    488 1HG1 ILE A  36       9.972   8.055   5.467  1.00  1.74           H  
ATOM    489 2HG1 ILE A  36       8.734   8.614   6.577  1.00  1.74           H  
ATOM    490 1HG2 ILE A  36      10.977  10.221   4.118  1.00  1.74           H  
ATOM    491 2HG2 ILE A  36      11.981  10.933   5.386  1.00  1.74           H  
ATOM    492 3HG2 ILE A  36      11.923   9.178   5.188  1.00  1.74           H  
ATOM    493 1HD1 ILE A  36       7.859   8.373   4.339  1.00  1.74           H  
ATOM    494 2HD1 ILE A  36       7.813  10.072   4.820  1.00  1.74           H  
ATOM    495 3HD1 ILE A  36       9.066   9.498   3.692  1.00  1.74           H  
ATOM    496  N   PHE A  37      11.240  12.189   8.072  1.00  1.71           N  
ATOM    497  CA  PHE A  37      12.102  13.312   8.367  1.00  1.71           C  
ATOM    498  C   PHE A  37      13.034  12.966   9.525  1.00  1.71           C  
ATOM    499  O   PHE A  37      14.231  13.204   9.446  1.00  1.71           O  
ATOM    500  CB  PHE A  37      11.325  14.541   8.776  1.00  1.71           C  
ATOM    501  CG  PHE A  37      12.209  15.771   9.022  1.00  1.71           C  
ATOM    502  CD1 PHE A  37      12.317  16.778   8.079  1.00  1.71           C  
ATOM    503  CD2 PHE A  37      12.959  15.899  10.180  1.00  1.71           C  
ATOM    504  CE1 PHE A  37      13.096  17.897   8.325  1.00  1.71           C  
ATOM    505  CE2 PHE A  37      13.747  17.009  10.413  1.00  1.71           C  
ATOM    506  CZ  PHE A  37      13.802  18.008   9.485  1.00  1.71           C  
ATOM    507  H   PHE A  37      10.224  12.316   8.102  1.00  1.71           H  
ATOM    508  HA  PHE A  37      12.697  13.528   7.486  1.00  1.71           H  
ATOM    509 1HB  PHE A  37      10.595  14.785   8.005  1.00  1.71           H  
ATOM    510 2HB  PHE A  37      10.770  14.326   9.689  1.00  1.71           H  
ATOM    511  HD1 PHE A  37      11.758  16.695   7.151  1.00  1.71           H  
ATOM    512  HD2 PHE A  37      12.914  15.107  10.920  1.00  1.71           H  
ATOM    513  HE1 PHE A  37      13.146  18.696   7.593  1.00  1.71           H  
ATOM    514  HE2 PHE A  37      14.323  17.090  11.337  1.00  1.71           H  
ATOM    515  HZ  PHE A  37      14.414  18.885   9.669  1.00  1.71           H  
ATOM    516  N   LYS A  38      12.501  12.423  10.631  1.00  1.72           N  
ATOM    517  CA  LYS A  38      13.357  12.128  11.783  1.00  1.72           C  
ATOM    518  C   LYS A  38      14.457  11.119  11.454  1.00  1.72           C  
ATOM    519  O   LYS A  38      15.591  11.255  11.909  1.00  1.72           O  
ATOM    520  CB  LYS A  38      12.532  11.551  12.934  1.00  1.72           C  
ATOM    521  CG  LYS A  38      11.592  12.513  13.631  1.00  1.72           C  
ATOM    522  CD  LYS A  38      10.800  11.786  14.706  1.00  1.72           C  
ATOM    523  CE  LYS A  38       9.731  12.667  15.341  1.00  1.72           C  
ATOM    524  NZ  LYS A  38       8.945  11.905  16.357  1.00  1.72           N  
ATOM    525  H   LYS A  38      11.498  12.232  10.682  1.00  1.72           H  
ATOM    526  HA  LYS A  38      13.832  13.055  12.105  1.00  1.72           H  
ATOM    527 1HB  LYS A  38      11.924  10.730  12.549  1.00  1.72           H  
ATOM    528 2HB  LYS A  38      13.202  11.133  13.683  1.00  1.72           H  
ATOM    529 1HG  LYS A  38      12.159  13.328  14.079  1.00  1.72           H  
ATOM    530 2HG  LYS A  38      10.914  12.920  12.914  1.00  1.72           H  
ATOM    531 1HD  LYS A  38      10.314  10.917  14.260  1.00  1.72           H  
ATOM    532 2HD  LYS A  38      11.478  11.441  15.483  1.00  1.72           H  
ATOM    533 1HE  LYS A  38      10.192  13.530  15.818  1.00  1.72           H  
ATOM    534 2HE  LYS A  38       9.049  13.017  14.561  1.00  1.72           H  
ATOM    535 1HZ  LYS A  38       8.214  12.503  16.754  1.00  1.72           H  
ATOM    536 2HZ  LYS A  38       8.503  11.117  15.918  1.00  1.72           H  
ATOM    537 3HZ  LYS A  38       9.547  11.584  17.093  1.00  1.72           H  
ATOM    538  N   GLN A  39      14.126  10.110  10.653  1.00  1.75           N  
ATOM    539  CA  GLN A  39      15.079   9.072  10.276  1.00  1.75           C  
ATOM    540  C   GLN A  39      16.220   9.605   9.419  1.00  1.75           C  
ATOM    541  O   GLN A  39      17.364   9.156   9.546  1.00  1.75           O  
ATOM    542  CB  GLN A  39      14.351   7.965   9.511  1.00  1.75           C  
ATOM    543  CG  GLN A  39      13.409   7.125  10.372  1.00  1.75           C  
ATOM    544  CD  GLN A  39      12.544   6.183   9.551  1.00  1.75           C  
ATOM    545  OE1 GLN A  39      12.392   6.339   8.333  1.00  1.75           O  
ATOM    546  NE2 GLN A  39      11.962   5.191  10.219  1.00  1.75           N  
ATOM    547  H   GLN A  39      13.169  10.041  10.311  1.00  1.75           H  
ATOM    548  HA  GLN A  39      15.503   8.652  11.184  1.00  1.75           H  
ATOM    549 1HB  GLN A  39      13.759   8.415   8.711  1.00  1.75           H  
ATOM    550 2HB  GLN A  39      15.079   7.304   9.048  1.00  1.75           H  
ATOM    551 1HG  GLN A  39      14.017   6.518  11.041  1.00  1.75           H  
ATOM    552 2HG  GLN A  39      12.770   7.774  10.956  1.00  1.75           H  
ATOM    553 1HE2 GLN A  39      11.382   4.535   9.735  1.00  1.75           H  
ATOM    554 2HE2 GLN A  39      12.111   5.098  11.204  1.00  1.75           H  
ATOM    555  N   LEU A  40      15.906  10.549   8.541  1.00  1.81           N  
ATOM    556  CA  LEU A  40      16.879  11.094   7.610  1.00  1.81           C  
ATOM    557  C   LEU A  40      17.575  12.395   8.040  1.00  1.81           C  
ATOM    558  O   LEU A  40      18.767  12.583   7.785  1.00  1.81           O  
ATOM    559  CB  LEU A  40      16.152  11.411   6.309  1.00  1.81           C  
ATOM    560  CG  LEU A  40      15.490  10.281   5.556  1.00  1.81           C  
ATOM    561  CD1 LEU A  40      14.735  10.882   4.393  1.00  1.81           C  
ATOM    562  CD2 LEU A  40      16.520   9.300   5.077  1.00  1.81           C  
ATOM    563  H   LEU A  40      14.934  10.860   8.478  1.00  1.81           H  
ATOM    564  HA  LEU A  40      17.641  10.337   7.438  1.00  1.81           H  
ATOM    565 1HB  LEU A  40      15.357  12.100   6.558  1.00  1.81           H  
ATOM    566 2HB  LEU A  40      16.845  11.902   5.639  1.00  1.81           H  
ATOM    567  HG  LEU A  40      14.774   9.778   6.210  1.00  1.81           H  
ATOM    568 1HD1 LEU A  40      14.223  10.097   3.847  1.00  1.81           H  
ATOM    569 2HD1 LEU A  40      14.016  11.588   4.774  1.00  1.81           H  
ATOM    570 3HD1 LEU A  40      15.430  11.395   3.734  1.00  1.81           H  
ATOM    571 1HD2 LEU A  40      16.027   8.497   4.529  1.00  1.81           H  
ATOM    572 2HD2 LEU A  40      17.228   9.807   4.422  1.00  1.81           H  
ATOM    573 3HD2 LEU A  40      17.049   8.884   5.937  1.00  1.81           H  
ATOM    574  N   PHE A  41      16.817  13.317   8.635  1.00  1.88           N  
ATOM    575  CA  PHE A  41      17.283  14.674   8.899  1.00  1.88           C  
ATOM    576  C   PHE A  41      17.295  15.099  10.374  1.00  1.88           C  
ATOM    577  O   PHE A  41      17.218  16.288  10.681  1.00  1.88           O  
ATOM    578  CB  PHE A  41      16.388  15.612   8.107  1.00  1.88           C  
ATOM    579  CG  PHE A  41      16.315  15.218   6.708  1.00  1.88           C  
ATOM    580  CD1 PHE A  41      15.110  14.860   6.201  1.00  1.88           C  
ATOM    581  CD2 PHE A  41      17.436  15.123   5.906  1.00  1.88           C  
ATOM    582  CE1 PHE A  41      14.990  14.418   4.928  1.00  1.88           C  
ATOM    583  CE2 PHE A  41      17.318  14.667   4.615  1.00  1.88           C  
ATOM    584  CZ  PHE A  41      16.070  14.310   4.135  1.00  1.88           C  
ATOM    585  H   PHE A  41      15.861  13.099   8.873  1.00  1.88           H  
ATOM    586  HA  PHE A  41      18.300  14.758   8.518  1.00  1.88           H  
ATOM    587 1HB  PHE A  41      15.388  15.581   8.514  1.00  1.88           H  
ATOM    588 2HB  PHE A  41      16.738  16.613   8.153  1.00  1.88           H  
ATOM    589  HD1 PHE A  41      14.244  14.931   6.839  1.00  1.88           H  
ATOM    590  HD2 PHE A  41      18.413  15.393   6.311  1.00  1.88           H  
ATOM    591  HE1 PHE A  41      14.039  14.146   4.552  1.00  1.88           H  
ATOM    592  HE2 PHE A  41      18.200  14.582   3.984  1.00  1.88           H  
ATOM    593  HZ  PHE A  41      15.938  13.939   3.133  1.00  1.88           H  
ATOM    594  N   ALA A  42      17.455  14.167  11.303  1.00  1.96           N  
ATOM    595  CA  ALA A  42      17.469  14.543  12.724  1.00  1.96           C  
ATOM    596  C   ALA A  42      18.565  15.568  13.041  1.00  1.96           C  
ATOM    597  O   ALA A  42      18.404  16.411  13.921  1.00  1.96           O  
ATOM    598  CB  ALA A  42      17.670  13.321  13.598  1.00  1.96           C  
ATOM    599  H   ALA A  42      17.524  13.192  11.031  1.00  1.96           H  
ATOM    600  HA  ALA A  42      16.505  14.996  12.959  1.00  1.96           H  
ATOM    601 1HB  ALA A  42      17.648  13.620  14.646  1.00  1.96           H  
ATOM    602 2HB  ALA A  42      16.880  12.608  13.414  1.00  1.96           H  
ATOM    603 3HB  ALA A  42      18.630  12.865  13.372  1.00  1.96           H  
ATOM    604  N   GLY A  43      19.688  15.470  12.329  1.00  2.01           N  
ATOM    605  CA  GLY A  43      20.841  16.348  12.500  1.00  2.01           C  
ATOM    606  C   GLY A  43      20.875  17.489  11.474  1.00  2.01           C  
ATOM    607  O   GLY A  43      21.939  18.054  11.217  1.00  2.01           O  
ATOM    608  H   GLY A  43      19.737  14.750  11.624  1.00  2.01           H  
ATOM    609 1HA  GLY A  43      20.825  16.768  13.505  1.00  2.01           H  
ATOM    610 2HA  GLY A  43      21.754  15.760  12.419  1.00  2.01           H  
ATOM    611  N   ILE A  44      19.731  17.793  10.858  1.00  2.01           N  
ATOM    612  CA  ILE A  44      19.652  18.795   9.797  1.00  2.01           C  
ATOM    613  C   ILE A  44      20.274  20.155  10.165  1.00  2.01           C  
ATOM    614  O   ILE A  44      19.930  20.725  11.202  1.00  2.01           O  
ATOM    615  CB  ILE A  44      18.174  19.077   9.482  1.00  2.01           C  
ATOM    616  CG1 ILE A  44      18.039  19.909   8.250  1.00  2.01           C  
ATOM    617  CG2 ILE A  44      17.519  19.754  10.660  1.00  2.01           C  
ATOM    618  CD1 ILE A  44      16.638  19.984   7.746  1.00  2.01           C  
ATOM    619  H   ILE A  44      18.877  17.291  11.100  1.00  2.01           H  
ATOM    620  HA  ILE A  44      20.096  18.364   8.913  1.00  2.01           H  
ATOM    621  HB  ILE A  44      17.679  18.169   9.296  1.00  2.01           H  
ATOM    622 1HG1 ILE A  44      18.383  20.917   8.459  1.00  2.01           H  
ATOM    623 2HG1 ILE A  44      18.659  19.481   7.471  1.00  2.01           H  
ATOM    624 1HG2 ILE A  44      16.472  19.932  10.440  1.00  2.01           H  
ATOM    625 2HG2 ILE A  44      17.604  19.107  11.535  1.00  2.01           H  
ATOM    626 3HG2 ILE A  44      18.016  20.704  10.854  1.00  2.01           H  
ATOM    627 1HD1 ILE A  44      16.610  20.597   6.848  1.00  2.01           H  
ATOM    628 2HD1 ILE A  44      16.296  18.981   7.525  1.00  2.01           H  
ATOM    629 3HD1 ILE A  44      16.000  20.427   8.504  1.00  2.01           H  
ATOM    630  N   PRO A  45      21.199  20.693   9.343  1.00  1.92           N  
ATOM    631  CA  PRO A  45      21.806  22.006   9.478  1.00  1.92           C  
ATOM    632  C   PRO A  45      20.756  23.102   9.386  1.00  1.92           C  
ATOM    633  O   PRO A  45      19.792  22.985   8.632  1.00  1.92           O  
ATOM    634  CB  PRO A  45      22.773  22.073   8.291  1.00  1.92           C  
ATOM    635  CG  PRO A  45      23.071  20.637   7.954  1.00  1.92           C  
ATOM    636  CD  PRO A  45      21.800  19.881   8.263  1.00  1.92           C  
ATOM    637  HA  PRO A  45      22.343  22.058  10.436  1.00  1.92           H  
ATOM    638 1HB  PRO A  45      22.299  22.609   7.452  1.00  1.92           H  
ATOM    639 2HB  PRO A  45      23.672  22.640   8.569  1.00  1.92           H  
ATOM    640 1HG  PRO A  45      23.357  20.554   6.893  1.00  1.92           H  
ATOM    641 2HG  PRO A  45      23.927  20.278   8.544  1.00  1.92           H  
ATOM    642 1HD  PRO A  45      21.149  19.832   7.380  1.00  1.92           H  
ATOM    643 2HD  PRO A  45      22.113  18.890   8.632  1.00  1.92           H  
ATOM    644  N   LYS A  46      21.003  24.223  10.053  1.00  1.75           N  
ATOM    645  CA  LYS A  46      20.087  25.364   9.993  1.00  1.75           C  
ATOM    646  C   LYS A  46      19.933  25.934   8.577  1.00  1.75           C  
ATOM    647  O   LYS A  46      18.957  26.613   8.280  1.00  1.75           O  
ATOM    648  CB  LYS A  46      20.544  26.460  10.953  1.00  1.75           C  
ATOM    649  CG  LYS A  46      20.383  26.097  12.424  1.00  1.75           C  
ATOM    650  CD  LYS A  46      20.860  27.222  13.335  1.00  1.75           C  
ATOM    651  CE  LYS A  46      20.688  26.855  14.805  1.00  1.75           C  
ATOM    652  NZ  LYS A  46      21.182  27.932  15.707  1.00  1.75           N  
ATOM    653  H   LYS A  46      21.818  24.278  10.647  1.00  1.75           H  
ATOM    654  HA  LYS A  46      19.105  25.021  10.318  1.00  1.75           H  
ATOM    655 1HB  LYS A  46      21.594  26.692  10.773  1.00  1.75           H  
ATOM    656 2HB  LYS A  46      19.971  27.368  10.765  1.00  1.75           H  
ATOM    657 1HG  LYS A  46      19.329  25.896  12.630  1.00  1.75           H  
ATOM    658 2HG  LYS A  46      20.953  25.194  12.639  1.00  1.75           H  
ATOM    659 1HD  LYS A  46      21.913  27.428  13.140  1.00  1.75           H  
ATOM    660 2HD  LYS A  46      20.287  28.125  13.127  1.00  1.75           H  
ATOM    661 1HE  LYS A  46      19.631  26.683  15.007  1.00  1.75           H  
ATOM    662 2HE  LYS A  46      21.241  25.939  15.012  1.00  1.75           H  
ATOM    663 1HZ  LYS A  46      21.050  27.653  16.669  1.00  1.75           H  
ATOM    664 2HZ  LYS A  46      22.165  28.091  15.535  1.00  1.75           H  
ATOM    665 3HZ  LYS A  46      20.668  28.783  15.531  1.00  1.75           H  
ATOM    666  N   GLY A  47      20.912  25.685   7.712  1.00  1.53           N  
ATOM    667  CA  GLY A  47      20.879  26.169   6.335  1.00  1.53           C  
ATOM    668  C   GLY A  47      20.236  25.181   5.340  1.00  1.53           C  
ATOM    669  O   GLY A  47      20.277  25.418   4.131  1.00  1.53           O  
ATOM    670  H   GLY A  47      21.693  25.125   8.017  1.00  1.53           H  
ATOM    671 1HA  GLY A  47      20.336  27.114   6.302  1.00  1.53           H  
ATOM    672 2HA  GLY A  47      21.897  26.386   6.014  1.00  1.53           H  
ATOM    673  N   THR A  48      19.666  24.077   5.836  1.00  1.31           N  
ATOM    674  CA  THR A  48      19.087  23.036   4.976  1.00  1.31           C  
ATOM    675  C   THR A  48      17.559  22.968   4.994  1.00  1.31           C  
ATOM    676  O   THR A  48      16.918  23.060   6.046  1.00  1.31           O  
ATOM    677  CB  THR A  48      19.670  21.662   5.334  1.00  1.31           C  
ATOM    678  OG1 THR A  48      21.087  21.674   5.091  1.00  1.31           O  
ATOM    679  CG2 THR A  48      19.032  20.559   4.536  1.00  1.31           C  
ATOM    680  H   THR A  48      19.652  23.923   6.844  1.00  1.31           H  
ATOM    681  HA  THR A  48      19.381  23.249   3.947  1.00  1.31           H  
ATOM    682  HB  THR A  48      19.509  21.484   6.387  1.00  1.31           H  
ATOM    683  HG1 THR A  48      21.254  22.081   4.236  1.00  1.31           H  
ATOM    684 1HG2 THR A  48      19.480  19.612   4.826  1.00  1.31           H  
ATOM    685 2HG2 THR A  48      17.965  20.520   4.728  1.00  1.31           H  
ATOM    686 3HG2 THR A  48      19.203  20.739   3.474  1.00  1.31           H  
ATOM    687  N   ARG A  49      16.973  22.830   3.798  1.00  1.12           N  
ATOM    688  CA  ARG A  49      15.522  22.711   3.649  1.00  1.12           C  
ATOM    689  C   ARG A  49      15.136  21.297   3.216  1.00  1.12           C  
ATOM    690  O   ARG A  49      15.862  20.671   2.439  1.00  1.12           O  
ATOM    691  CB  ARG A  49      15.033  23.711   2.611  1.00  1.12           C  
ATOM    692  CG  ARG A  49      15.235  25.170   3.014  1.00  1.12           C  
ATOM    693  CD  ARG A  49      14.723  26.139   1.992  1.00  1.12           C  
ATOM    694  NE  ARG A  49      15.550  26.159   0.776  1.00  1.12           N  
ATOM    695  CZ  ARG A  49      15.256  26.857  -0.341  1.00  1.12           C  
ATOM    696  NH1 ARG A  49      14.153  27.581  -0.396  1.00  1.12           N  
ATOM    697  NH2 ARG A  49      16.078  26.819  -1.382  1.00  1.12           N  
ATOM    698  H   ARG A  49      17.563  22.773   2.961  1.00  1.12           H  
ATOM    699  HA  ARG A  49      15.044  22.926   4.605  1.00  1.12           H  
ATOM    700 1HB  ARG A  49      15.559  23.544   1.668  1.00  1.12           H  
ATOM    701 2HB  ARG A  49      13.969  23.553   2.428  1.00  1.12           H  
ATOM    702 1HG  ARG A  49      14.744  25.358   3.965  1.00  1.12           H  
ATOM    703 2HG  ARG A  49      16.305  25.353   3.129  1.00  1.12           H  
ATOM    704 1HD  ARG A  49      13.708  25.862   1.709  1.00  1.12           H  
ATOM    705 2HD  ARG A  49      14.719  27.143   2.420  1.00  1.12           H  
ATOM    706  HE  ARG A  49      16.412  25.615   0.774  1.00  1.12           H  
ATOM    707 1HH1 ARG A  49      13.529  27.610   0.398  1.00  1.12           H  
ATOM    708 2HH1 ARG A  49      13.934  28.105  -1.231  1.00  1.12           H  
ATOM    709 1HH2 ARG A  49      16.947  26.256  -1.338  1.00  1.12           H  
ATOM    710 2HH2 ARG A  49      15.860  27.341  -2.214  1.00  1.12           H  
ATOM    711  N   ILE A  50      14.014  20.789   3.727  1.00  0.99           N  
ATOM    712  CA  ILE A  50      13.520  19.474   3.330  1.00  0.99           C  
ATOM    713  C   ILE A  50      12.177  19.546   2.624  1.00  0.99           C  
ATOM    714  O   ILE A  50      11.236  20.181   3.103  1.00  0.99           O  
ATOM    715  CB  ILE A  50      13.391  18.541   4.535  1.00  0.99           C  
ATOM    716  CG1 ILE A  50      14.709  18.491   5.241  1.00  0.99           C  
ATOM    717  CG2 ILE A  50      12.953  17.145   4.104  1.00  0.99           C  
ATOM    718  CD1 ILE A  50      15.808  17.985   4.432  1.00  0.99           C  
ATOM    719  H   ILE A  50      13.459  21.326   4.391  1.00  0.99           H  
ATOM    720  HA  ILE A  50      14.234  19.031   2.640  1.00  0.99           H  
ATOM    721  HB  ILE A  50      12.663  18.951   5.227  1.00  0.99           H  
ATOM    722 1HG1 ILE A  50      14.947  19.484   5.580  1.00  0.99           H  
ATOM    723 2HG1 ILE A  50      14.630  17.837   6.087  1.00  0.99           H  
ATOM    724 1HG2 ILE A  50      12.876  16.513   4.978  1.00  0.99           H  
ATOM    725 2HG2 ILE A  50      11.986  17.192   3.612  1.00  0.99           H  
ATOM    726 3HG2 ILE A  50      13.691  16.729   3.410  1.00  0.99           H  
ATOM    727 1HD1 ILE A  50      16.719  17.971   5.023  1.00  0.99           H  
ATOM    728 2HD1 ILE A  50      15.564  17.006   4.113  1.00  0.99           H  
ATOM    729 3HD1 ILE A  50      15.958  18.592   3.571  1.00  0.99           H  
ATOM    730  N   THR A  51      12.067  18.878   1.498  1.00  0.91           N  
ATOM    731  CA  THR A  51      10.800  18.856   0.797  1.00  0.91           C  
ATOM    732  C   THR A  51      10.189  17.481   0.814  1.00  0.91           C  
ATOM    733  O   THR A  51      10.868  16.500   0.530  1.00  0.91           O  
ATOM    734  CB  THR A  51      10.946  19.322  -0.656  1.00  0.91           C  
ATOM    735  OG1 THR A  51      11.385  20.679  -0.705  1.00  0.91           O  
ATOM    736  CG2 THR A  51       9.666  19.193  -1.378  1.00  0.91           C  
ATOM    737  H   THR A  51      12.872  18.362   1.141  1.00  0.91           H  
ATOM    738  HA  THR A  51      10.105  19.518   1.295  1.00  0.91           H  
ATOM    739  HB  THR A  51      11.674  18.711  -1.128  1.00  0.91           H  
ATOM    740  HG1 THR A  51      10.634  21.245  -0.624  1.00  0.91           H  
ATOM    741 1HG2 THR A  51       9.792  19.518  -2.407  1.00  0.91           H  
ATOM    742 2HG2 THR A  51       9.335  18.161  -1.370  1.00  0.91           H  
ATOM    743 3HG2 THR A  51       8.924  19.820  -0.880  1.00  0.91           H  
ATOM    744  N   ILE A  52       8.912  17.411   1.158  1.00  0.89           N  
ATOM    745  CA  ILE A  52       8.216  16.150   1.082  1.00  0.89           C  
ATOM    746  C   ILE A  52       7.160  16.230   0.010  1.00  0.89           C  
ATOM    747  O   ILE A  52       6.333  17.142  -0.016  1.00  0.89           O  
ATOM    748  CB  ILE A  52       7.559  15.744   2.422  1.00  0.89           C  
ATOM    749  CG1 ILE A  52       6.880  14.372   2.255  1.00  0.89           C  
ATOM    750  CG2 ILE A  52       6.560  16.765   2.856  1.00  0.89           C  
ATOM    751  CD1 ILE A  52       6.463  13.709   3.540  1.00  0.89           C  
ATOM    752  H   ILE A  52       8.416  18.256   1.433  1.00  0.89           H  
ATOM    753  HA  ILE A  52       8.909  15.376   0.790  1.00  0.89           H  
ATOM    754  HB  ILE A  52       8.330  15.641   3.185  1.00  0.89           H  
ATOM    755 1HG1 ILE A  52       6.024  14.510   1.648  1.00  0.89           H  
ATOM    756 2HG1 ILE A  52       7.541  13.714   1.735  1.00  0.89           H  
ATOM    757 1HG2 ILE A  52       6.106  16.463   3.799  1.00  0.89           H  
ATOM    758 2HG2 ILE A  52       7.067  17.713   2.987  1.00  0.89           H  
ATOM    759 3HG2 ILE A  52       5.787  16.858   2.095  1.00  0.89           H  
ATOM    760 1HD1 ILE A  52       5.985  12.755   3.318  1.00  0.89           H  
ATOM    761 2HD1 ILE A  52       7.320  13.542   4.173  1.00  0.89           H  
ATOM    762 3HD1 ILE A  52       5.764  14.356   4.051  1.00  0.89           H  
ATOM    763  N   LYS A  53       7.179  15.249  -0.867  1.00  0.93           N  
ATOM    764  CA  LYS A  53       6.201  15.160  -1.925  1.00  0.93           C  
ATOM    765  C   LYS A  53       5.375  13.930  -1.659  1.00  0.93           C  
ATOM    766  O   LYS A  53       5.931  12.840  -1.540  1.00  0.93           O  
ATOM    767  CB  LYS A  53       6.899  15.095  -3.285  1.00  0.93           C  
ATOM    768  CG  LYS A  53       7.665  16.356  -3.623  1.00  0.93           C  
ATOM    769  CD  LYS A  53       8.293  16.302  -4.993  1.00  0.93           C  
ATOM    770  CE  LYS A  53       9.017  17.609  -5.310  1.00  0.93           C  
ATOM    771  NZ  LYS A  53       9.664  17.572  -6.655  1.00  0.93           N  
ATOM    772  H   LYS A  53       7.923  14.554  -0.812  1.00  0.93           H  
ATOM    773  HA  LYS A  53       5.548  16.027  -1.898  1.00  0.93           H  
ATOM    774 1HB  LYS A  53       7.603  14.262  -3.299  1.00  0.93           H  
ATOM    775 2HB  LYS A  53       6.162  14.919  -4.065  1.00  0.93           H  
ATOM    776 1HG  LYS A  53       6.993  17.195  -3.573  1.00  0.93           H  
ATOM    777 2HG  LYS A  53       8.452  16.497  -2.886  1.00  0.93           H  
ATOM    778 1HD  LYS A  53       9.004  15.474  -5.034  1.00  0.93           H  
ATOM    779 2HD  LYS A  53       7.519  16.134  -5.741  1.00  0.93           H  
ATOM    780 1HE  LYS A  53       8.297  18.428  -5.285  1.00  0.93           H  
ATOM    781 2HE  LYS A  53       9.778  17.791  -4.554  1.00  0.93           H  
ATOM    782 1HZ  LYS A  53      10.130  18.450  -6.832  1.00  0.93           H  
ATOM    783 2HZ  LYS A  53      10.340  16.821  -6.683  1.00  0.93           H  
ATOM    784 3HZ  LYS A  53       8.958  17.417  -7.359  1.00  0.93           H  
ATOM    785  N   ILE A  54       4.073  14.096  -1.516  1.00  1.02           N  
ATOM    786  CA  ILE A  54       3.248  12.952  -1.201  1.00  1.02           C  
ATOM    787  C   ILE A  54       2.339  12.683  -2.386  1.00  1.02           C  
ATOM    788  O   ILE A  54       1.671  13.598  -2.887  1.00  1.02           O  
ATOM    789  CB  ILE A  54       2.446  13.155   0.088  1.00  1.02           C  
ATOM    790  CG1 ILE A  54       3.392  13.480   1.253  1.00  1.02           C  
ATOM    791  CG2 ILE A  54       1.827  11.833   0.420  1.00  1.02           C  
ATOM    792  CD1 ILE A  54       2.732  13.874   2.573  1.00  1.02           C  
ATOM    793  H   ILE A  54       3.668  15.025  -1.609  1.00  1.02           H  
ATOM    794  HA  ILE A  54       3.882  12.084  -1.055  1.00  1.02           H  
ATOM    795  HB  ILE A  54       1.702  13.939  -0.029  1.00  1.02           H  
ATOM    796 1HG1 ILE A  54       4.019  12.620   1.421  1.00  1.02           H  
ATOM    797 2HG1 ILE A  54       4.009  14.305   0.946  1.00  1.02           H  
ATOM    798 1HG2 ILE A  54       1.274  11.915   1.344  1.00  1.02           H  
ATOM    799 2HG2 ILE A  54       1.176  11.507  -0.369  1.00  1.02           H  
ATOM    800 3HG2 ILE A  54       2.626  11.104   0.533  1.00  1.02           H  
ATOM    801 1HD1 ILE A  54       3.496  14.082   3.314  1.00  1.02           H  
ATOM    802 2HD1 ILE A  54       2.141  14.758   2.436  1.00  1.02           H  
ATOM    803 3HD1 ILE A  54       2.102  13.059   2.926  1.00  1.02           H  
ATOM    804  N   THR A  55       2.362  11.448  -2.873  1.00  1.16           N  
ATOM    805  CA  THR A  55       1.614  11.116  -4.071  1.00  1.16           C  
ATOM    806  C   THR A  55       0.368  10.275  -3.824  1.00  1.16           C  
ATOM    807  O   THR A  55       0.345   9.342  -3.002  1.00  1.16           O  
ATOM    808  CB  THR A  55       2.551  10.401  -5.048  1.00  1.16           C  
ATOM    809  OG1 THR A  55       3.050   9.213  -4.432  1.00  1.16           O  
ATOM    810  CG2 THR A  55       3.731  11.308  -5.366  1.00  1.16           C  
ATOM    811  H   THR A  55       2.935  10.746  -2.407  1.00  1.16           H  
ATOM    812  HA  THR A  55       1.289  12.045  -4.540  1.00  1.16           H  
ATOM    813  HB  THR A  55       2.014  10.145  -5.961  1.00  1.16           H  
ATOM    814  HG1 THR A  55       3.528   9.464  -3.618  1.00  1.16           H  
ATOM    815 1HG2 THR A  55       4.408  10.801  -6.049  1.00  1.16           H  
ATOM    816 2HG2 THR A  55       3.368  12.221  -5.825  1.00  1.16           H  
ATOM    817 3HG2 THR A  55       4.264  11.551  -4.445  1.00  1.16           H  
ATOM    818  N   TYR A  56      -0.657  10.621  -4.615  1.00  1.37           N  
ATOM    819  CA  TYR A  56      -1.996  10.057  -4.590  1.00  1.37           C  
ATOM    820  C   TYR A  56      -2.515   9.619  -5.981  1.00  1.37           C  
ATOM    821  O   TYR A  56      -1.925   9.976  -7.000  1.00  1.37           O  
ATOM    822  CB  TYR A  56      -2.870  11.108  -3.923  1.00  1.37           C  
ATOM    823  CG  TYR A  56      -2.443  11.357  -2.477  1.00  1.37           C  
ATOM    824  CD1 TYR A  56      -1.619  12.418  -2.154  1.00  1.37           C  
ATOM    825  CD2 TYR A  56      -2.800  10.467  -1.493  1.00  1.37           C  
ATOM    826  CE1 TYR A  56      -1.222  12.600  -0.863  1.00  1.37           C  
ATOM    827  CE2 TYR A  56      -2.387  10.636  -0.228  1.00  1.37           C  
ATOM    828  CZ  TYR A  56      -1.618  11.688   0.116  1.00  1.37           C  
ATOM    829  OH  TYR A  56      -1.223  11.837   1.429  1.00  1.37           O  
ATOM    830  H   TYR A  56      -0.524  11.415  -5.243  1.00  1.37           H  
ATOM    831  HA  TYR A  56      -1.977   9.168  -3.957  1.00  1.37           H  
ATOM    832 1HB  TYR A  56      -2.714  12.045  -4.458  1.00  1.37           H  
ATOM    833 2HB  TYR A  56      -3.891  10.924  -3.997  1.00  1.37           H  
ATOM    834  HD1 TYR A  56      -1.293  13.116  -2.929  1.00  1.37           H  
ATOM    835  HD2 TYR A  56      -3.401   9.617  -1.722  1.00  1.37           H  
ATOM    836  HE1 TYR A  56      -0.586  13.446  -0.616  1.00  1.37           H  
ATOM    837  HE2 TYR A  56      -2.678   9.907   0.525  1.00  1.37           H  
ATOM    838  HH  TYR A  56      -1.838  11.385   2.008  1.00  1.37           H  
ATOM    839  N   ASP A  57      -3.569   8.778  -6.023  1.00  1.60           N  
ATOM    840  CA  ASP A  57      -4.111   8.291  -7.312  1.00  1.60           C  
ATOM    841  C   ASP A  57      -5.645   8.014  -7.508  1.00  1.60           C  
ATOM    842  O   ASP A  57      -6.005   7.231  -8.388  1.00  1.60           O  
ATOM    843  CB  ASP A  57      -3.290   7.062  -7.739  1.00  1.60           C  
ATOM    844  CG  ASP A  57      -3.278   5.883  -6.724  1.00  1.60           C  
ATOM    845  OD1 ASP A  57      -3.868   5.992  -5.664  1.00  1.60           O  
ATOM    846  OD2 ASP A  57      -2.661   4.889  -7.029  1.00  1.60           O  
ATOM    847  H   ASP A  57      -4.002   8.489  -5.160  1.00  1.60           H  
ATOM    848  HA  ASP A  57      -3.869   9.065  -8.041  1.00  1.60           H  
ATOM    849 1HB  ASP A  57      -3.680   6.690  -8.687  1.00  1.60           H  
ATOM    850 2HB  ASP A  57      -2.257   7.369  -7.919  1.00  1.60           H  
ATOM    851  N   SER A  58      -6.539   8.611  -6.708  1.00  1.85           N  
ATOM    852  CA  SER A  58      -8.000   8.376  -6.850  1.00  1.85           C  
ATOM    853  C   SER A  58      -8.762   9.474  -6.090  1.00  1.85           C  
ATOM    854  O   SER A  58      -8.162  10.141  -5.259  1.00  1.85           O  
ATOM    855  CB  SER A  58      -8.431   7.050  -6.228  1.00  1.85           C  
ATOM    856  OG  SER A  58      -8.542   7.134  -4.807  1.00  1.85           O  
ATOM    857  H   SER A  58      -6.198   9.258  -6.022  1.00  1.85           H  
ATOM    858  HA  SER A  58      -8.251   8.399  -7.909  1.00  1.85           H  
ATOM    859 1HB  SER A  58      -9.350   6.689  -6.650  1.00  1.85           H  
ATOM    860 2HB  SER A  58      -7.673   6.305  -6.470  1.00  1.85           H  
ATOM    861  HG  SER A  58      -8.611   6.214  -4.503  1.00  1.85           H  
ATOM    862  N   PRO A  59     -10.079   9.657  -6.277  1.00  2.05           N  
ATOM    863  CA  PRO A  59     -10.917  10.530  -5.463  1.00  2.05           C  
ATOM    864  C   PRO A  59     -10.782  10.303  -3.945  1.00  2.05           C  
ATOM    865  O   PRO A  59     -10.950  11.242  -3.157  1.00  2.05           O  
ATOM    866  CB  PRO A  59     -12.318  10.182  -5.964  1.00  2.05           C  
ATOM    867  CG  PRO A  59     -12.105   9.778  -7.414  1.00  2.05           C  
ATOM    868  CD  PRO A  59     -10.796   9.023  -7.413  1.00  2.05           C  
ATOM    869  HA  PRO A  59     -10.682  11.568  -5.709  1.00  2.05           H  
ATOM    870 1HB  PRO A  59     -12.746   9.373  -5.349  1.00  2.05           H  
ATOM    871 2HB  PRO A  59     -12.982  11.053  -5.854  1.00  2.05           H  
ATOM    872 1HG  PRO A  59     -12.950   9.162  -7.760  1.00  2.05           H  
ATOM    873 2HG  PRO A  59     -12.081  10.669  -8.054  1.00  2.05           H  
ATOM    874 1HD  PRO A  59     -11.009   7.972  -7.224  1.00  2.05           H  
ATOM    875 2HD  PRO A  59     -10.278   9.188  -8.365  1.00  2.05           H  
ATOM    876  N   GLU A  60     -10.478   9.071  -3.502  1.00  2.18           N  
ATOM    877  CA  GLU A  60     -10.359   8.873  -2.061  1.00  2.18           C  
ATOM    878  C   GLU A  60      -9.024   9.452  -1.664  1.00  2.18           C  
ATOM    879  O   GLU A  60      -8.852  10.085  -0.616  1.00  2.18           O  
ATOM    880  CB  GLU A  60     -10.432   7.392  -1.686  1.00  2.18           C  
ATOM    881  CG  GLU A  60     -11.795   6.718  -1.944  1.00  2.18           C  
ATOM    882  CD  GLU A  60     -12.949   7.271  -1.099  1.00  2.18           C  
ATOM    883  OE1 GLU A  60     -12.823   7.336   0.116  1.00  2.18           O  
ATOM    884  OE2 GLU A  60     -13.947   7.638  -1.672  1.00  2.18           O  
ATOM    885  H   GLU A  60     -10.246   8.303  -4.127  1.00  2.18           H  
ATOM    886  HA  GLU A  60     -11.148   9.417  -1.554  1.00  2.18           H  
ATOM    887 1HB  GLU A  60      -9.676   6.843  -2.248  1.00  2.18           H  
ATOM    888 2HB  GLU A  60     -10.197   7.277  -0.629  1.00  2.18           H  
ATOM    889 1HG  GLU A  60     -12.045   6.847  -2.998  1.00  2.18           H  
ATOM    890 2HG  GLU A  60     -11.696   5.650  -1.754  1.00  2.18           H  
ATOM    891  N   GLN A  61      -8.082   9.272  -2.566  1.00  2.20           N  
ATOM    892  CA  GLN A  61      -6.747   9.753  -2.378  1.00  2.20           C  
ATOM    893  C   GLN A  61      -6.744  11.294  -2.442  1.00  2.20           C  
ATOM    894  O   GLN A  61      -5.899  11.938  -1.827  1.00  2.20           O  
ATOM    895  CB  GLN A  61      -5.877   9.101  -3.411  1.00  2.20           C  
ATOM    896  CG  GLN A  61      -5.759   7.619  -3.300  1.00  2.20           C  
ATOM    897  CD  GLN A  61      -4.837   7.304  -2.239  1.00  2.20           C  
ATOM    898  OE1 GLN A  61      -5.075   7.619  -1.067  1.00  2.20           O  
ATOM    899  NE2 GLN A  61      -3.726   6.704  -2.644  1.00  2.20           N  
ATOM    900  H   GLN A  61      -8.297   8.745  -3.416  1.00  2.20           H  
ATOM    901  HA  GLN A  61      -6.404   9.443  -1.394  1.00  2.20           H  
ATOM    902 1HB  GLN A  61      -6.093   9.445  -4.350  1.00  2.20           H  
ATOM    903 2HB  GLN A  61      -4.914   9.363  -3.198  1.00  2.20           H  
ATOM    904 1HG  GLN A  61      -6.727   7.206  -3.038  1.00  2.20           H  
ATOM    905 2HG  GLN A  61      -5.404   7.187  -4.231  1.00  2.20           H  
ATOM    906 1HE2 GLN A  61      -2.979   6.508  -1.978  1.00  2.20           H  
ATOM    907 2HE2 GLN A  61      -3.610   6.451  -3.643  1.00  2.20           H  
ATOM    908  N   LYS A  62      -7.700  11.894  -3.174  1.00  2.14           N  
ATOM    909  CA  LYS A  62      -7.795  13.354  -3.215  1.00  2.14           C  
ATOM    910  C   LYS A  62      -8.130  13.877  -1.819  1.00  2.14           C  
ATOM    911  O   LYS A  62      -7.558  14.874  -1.363  1.00  2.14           O  
ATOM    912  CB  LYS A  62      -8.826  13.844  -4.229  1.00  2.14           C  
ATOM    913  CG  LYS A  62      -8.416  13.635  -5.684  1.00  2.14           C  
ATOM    914  CD  LYS A  62      -9.461  14.163  -6.659  1.00  2.14           C  
ATOM    915  CE  LYS A  62      -9.049  13.882  -8.095  1.00  2.14           C  
ATOM    916  NZ  LYS A  62     -10.056  14.381  -9.075  1.00  2.14           N  
ATOM    917  H   LYS A  62      -8.333  11.317  -3.723  1.00  2.14           H  
ATOM    918  HA  LYS A  62      -6.831  13.755  -3.505  1.00  2.14           H  
ATOM    919 1HB  LYS A  62      -9.768  13.331  -4.064  1.00  2.14           H  
ATOM    920 2HB  LYS A  62      -9.004  14.908  -4.078  1.00  2.14           H  
ATOM    921 1HG  LYS A  62      -7.470  14.142  -5.869  1.00  2.14           H  
ATOM    922 2HG  LYS A  62      -8.272  12.575  -5.864  1.00  2.14           H  
ATOM    923 1HD  LYS A  62     -10.428  13.709  -6.464  1.00  2.14           H  
ATOM    924 2HD  LYS A  62      -9.560  15.240  -6.530  1.00  2.14           H  
ATOM    925 1HE  LYS A  62      -8.092  14.365  -8.292  1.00  2.14           H  
ATOM    926 2HE  LYS A  62      -8.933  12.803  -8.225  1.00  2.14           H  
ATOM    927 1HZ  LYS A  62      -9.743  14.174 -10.013  1.00  2.14           H  
ATOM    928 2HZ  LYS A  62     -10.944  13.929  -8.907  1.00  2.14           H  
ATOM    929 3HZ  LYS A  62     -10.163  15.381  -8.969  1.00  2.14           H  
ATOM    930  N   LYS A  63      -8.997  13.166  -1.092  1.00  2.03           N  
ATOM    931  CA  LYS A  63      -9.275  13.580   0.283  1.00  2.03           C  
ATOM    932  C   LYS A  63      -7.964  13.504   1.066  1.00  2.03           C  
ATOM    933  O   LYS A  63      -7.636  14.381   1.872  1.00  2.03           O  
ATOM    934  CB  LYS A  63     -10.333  12.688   0.925  1.00  2.03           C  
ATOM    935  CG  LYS A  63     -11.742  12.877   0.369  1.00  2.03           C  
ATOM    936  CD  LYS A  63     -12.764  12.058   1.155  1.00  2.03           C  
ATOM    937  CE  LYS A  63     -12.647  10.589   0.777  1.00  2.03           C  
ATOM    938  NZ  LYS A  63     -13.674   9.726   1.436  1.00  2.03           N  
ATOM    939  H   LYS A  63      -9.476  12.363  -1.515  1.00  2.03           H  
ATOM    940  HA  LYS A  63      -9.621  14.614   0.285  1.00  2.03           H  
ATOM    941 1HB  LYS A  63     -10.063  11.647   0.797  1.00  2.03           H  
ATOM    942 2HB  LYS A  63     -10.367  12.881   1.996  1.00  2.03           H  
ATOM    943 1HG  LYS A  63     -12.014  13.931   0.405  1.00  2.03           H  
ATOM    944 2HG  LYS A  63     -11.751  12.549  -0.676  1.00  2.03           H  
ATOM    945 1HD  LYS A  63     -12.585  12.168   2.225  1.00  2.03           H  
ATOM    946 2HD  LYS A  63     -13.771  12.406   0.928  1.00  2.03           H  
ATOM    947 1HE  LYS A  63     -12.767  10.502  -0.301  1.00  2.03           H  
ATOM    948 2HE  LYS A  63     -11.654  10.227   1.051  1.00  2.03           H  
ATOM    949 1HZ  LYS A  63     -13.506   8.759   1.100  1.00  2.03           H  
ATOM    950 2HZ  LYS A  63     -13.579   9.763   2.435  1.00  2.03           H  
ATOM    951 3HZ  LYS A  63     -14.597  10.021   1.170  1.00  2.03           H  
ATOM    952  N   MET A  64      -7.177  12.472   0.767  1.00  1.90           N  
ATOM    953  CA  MET A  64      -5.874  12.342   1.386  1.00  1.90           C  
ATOM    954  C   MET A  64      -4.882  13.431   0.964  1.00  1.90           C  
ATOM    955  O   MET A  64      -3.974  13.739   1.731  1.00  1.90           O  
ATOM    956  CB  MET A  64      -5.307  10.960   1.193  1.00  1.90           C  
ATOM    957  CG  MET A  64      -5.958   9.939   1.990  1.00  1.90           C  
ATOM    958  SD  MET A  64      -5.796  10.430   3.674  1.00  1.90           S  
ATOM    959  CE  MET A  64      -3.989  10.433   3.703  1.00  1.90           C  
ATOM    960  H   MET A  64      -7.514  11.758   0.118  1.00  1.90           H  
ATOM    961  HA  MET A  64      -6.024  12.456   2.454  1.00  1.90           H  
ATOM    962 1HB  MET A  64      -5.304  10.675   0.165  1.00  1.90           H  
ATOM    963 2HB  MET A  64      -4.306  10.984   1.543  1.00  1.90           H  
ATOM    964 1HG  MET A  64      -7.017   9.867   1.727  1.00  1.90           H  
ATOM    965 2HG  MET A  64      -5.480   8.965   1.842  1.00  1.90           H  
ATOM    966 1HE  MET A  64      -3.631  10.742   4.668  1.00  1.90           H  
ATOM    967 2HE  MET A  64      -3.618   9.430   3.479  1.00  1.90           H  
ATOM    968 3HE  MET A  64      -3.621  11.133   2.960  1.00  1.90           H  
ATOM    969  N   ARG A  65      -5.047  14.039  -0.215  1.00  1.78           N  
ATOM    970  CA  ARG A  65      -4.162  15.146  -0.595  1.00  1.78           C  
ATOM    971  C   ARG A  65      -4.359  16.285   0.404  1.00  1.78           C  
ATOM    972  O   ARG A  65      -3.411  16.964   0.813  1.00  1.78           O  
ATOM    973  CB  ARG A  65      -4.441  15.655  -2.007  1.00  1.78           C  
ATOM    974  CG  ARG A  65      -4.047  14.700  -3.107  1.00  1.78           C  
ATOM    975  CD  ARG A  65      -4.349  15.205  -4.457  1.00  1.78           C  
ATOM    976  NE  ARG A  65      -3.435  16.260  -4.871  1.00  1.78           N  
ATOM    977  CZ  ARG A  65      -3.666  17.101  -5.893  1.00  1.78           C  
ATOM    978  NH1 ARG A  65      -4.799  17.031  -6.554  1.00  1.78           N  
ATOM    979  NH2 ARG A  65      -2.759  17.984  -6.250  1.00  1.78           N  
ATOM    980  H   ARG A  65      -5.773  13.708  -0.849  1.00  1.78           H  
ATOM    981  HA  ARG A  65      -3.131  14.805  -0.545  1.00  1.78           H  
ATOM    982 1HB  ARG A  65      -5.492  15.860  -2.118  1.00  1.78           H  
ATOM    983 2HB  ARG A  65      -3.927  16.590  -2.172  1.00  1.78           H  
ATOM    984 1HG  ARG A  65      -2.984  14.586  -3.070  1.00  1.78           H  
ATOM    985 2HG  ARG A  65      -4.522  13.736  -2.959  1.00  1.78           H  
ATOM    986 1HD  ARG A  65      -4.268  14.383  -5.171  1.00  1.78           H  
ATOM    987 2HD  ARG A  65      -5.362  15.603  -4.480  1.00  1.78           H  
ATOM    988  HE  ARG A  65      -2.547  16.334  -4.392  1.00  1.78           H  
ATOM    989 1HH1 ARG A  65      -5.495  16.352  -6.296  1.00  1.78           H  
ATOM    990 2HH1 ARG A  65      -4.963  17.651  -7.339  1.00  1.78           H  
ATOM    991 1HH2 ARG A  65      -1.868  18.027  -5.763  1.00  1.78           H  
ATOM    992 2HH2 ARG A  65      -2.943  18.590  -7.040  1.00  1.78           H  
ATOM    993  N   VAL A  66      -5.599  16.470   0.841  1.00  1.68           N  
ATOM    994  CA  VAL A  66      -5.845  17.500   1.834  1.00  1.68           C  
ATOM    995  C   VAL A  66      -5.142  17.096   3.125  1.00  1.68           C  
ATOM    996  O   VAL A  66      -4.443  17.896   3.753  1.00  1.68           O  
ATOM    997  CB  VAL A  66      -7.339  17.674   2.096  1.00  1.68           C  
ATOM    998  CG1 VAL A  66      -7.541  18.642   3.254  1.00  1.68           C  
ATOM    999  CG2 VAL A  66      -8.010  18.144   0.819  1.00  1.68           C  
ATOM   1000  H   VAL A  66      -6.356  15.896   0.455  1.00  1.68           H  
ATOM   1001  HA  VAL A  66      -5.433  18.443   1.479  1.00  1.68           H  
ATOM   1002  HB  VAL A  66      -7.768  16.729   2.398  1.00  1.68           H  
ATOM   1003 1HG1 VAL A  66      -8.607  18.753   3.452  1.00  1.68           H  
ATOM   1004 2HG1 VAL A  66      -7.047  18.249   4.145  1.00  1.68           H  
ATOM   1005 3HG1 VAL A  66      -7.115  19.611   3.001  1.00  1.68           H  
ATOM   1006 1HG2 VAL A  66      -9.079  18.260   0.990  1.00  1.68           H  
ATOM   1007 2HG2 VAL A  66      -7.584  19.095   0.511  1.00  1.68           H  
ATOM   1008 3HG2 VAL A  66      -7.845  17.397   0.034  1.00  1.68           H  
ATOM   1009  N   ALA A  67      -5.290  15.822   3.493  1.00  1.61           N  
ATOM   1010  CA  ALA A  67      -4.634  15.319   4.691  1.00  1.61           C  
ATOM   1011  C   ALA A  67      -3.116  15.476   4.593  1.00  1.61           C  
ATOM   1012  O   ALA A  67      -2.458  15.704   5.604  1.00  1.61           O  
ATOM   1013  CB  ALA A  67      -4.969  13.869   4.922  1.00  1.61           C  
ATOM   1014  H   ALA A  67      -5.892  15.215   2.934  1.00  1.61           H  
ATOM   1015  HA  ALA A  67      -4.988  15.903   5.538  1.00  1.61           H  
ATOM   1016 1HB  ALA A  67      -4.482  13.556   5.825  1.00  1.61           H  
ATOM   1017 2HB  ALA A  67      -6.046  13.745   5.014  1.00  1.61           H  
ATOM   1018 3HB  ALA A  67      -4.605  13.288   4.098  1.00  1.61           H  
ATOM   1019  N   ALA A  68      -2.550  15.335   3.393  1.00  1.55           N  
ATOM   1020  CA  ALA A  68      -1.116  15.490   3.182  1.00  1.55           C  
ATOM   1021  C   ALA A  68      -0.671  16.880   3.581  1.00  1.55           C  
ATOM   1022  O   ALA A  68       0.402  17.069   4.160  1.00  1.55           O  
ATOM   1023  CB  ALA A  68      -0.772  15.254   1.741  1.00  1.55           C  
ATOM   1024  H   ALA A  68      -3.139  15.097   2.600  1.00  1.55           H  
ATOM   1025  HA  ALA A  68      -0.599  14.759   3.803  1.00  1.55           H  
ATOM   1026 1HB  ALA A  68       0.275  15.356   1.576  1.00  1.55           H  
ATOM   1027 2HB  ALA A  68      -1.087  14.275   1.474  1.00  1.55           H  
ATOM   1028 3HB  ALA A  68      -1.279  15.968   1.129  1.00  1.55           H  
ATOM   1029  N   ALA A  69      -1.501  17.876   3.282  1.00  1.51           N  
ATOM   1030  CA  ALA A  69      -1.156  19.231   3.670  1.00  1.51           C  
ATOM   1031  C   ALA A  69      -1.046  19.326   5.179  1.00  1.51           C  
ATOM   1032  O   ALA A  69      -0.116  19.939   5.727  1.00  1.51           O  
ATOM   1033  CB  ALA A  69      -2.213  20.191   3.190  1.00  1.51           C  
ATOM   1034  H   ALA A  69      -2.367  17.676   2.769  1.00  1.51           H  
ATOM   1035  HA  ALA A  69      -0.191  19.473   3.231  1.00  1.51           H  
ATOM   1036 1HB  ALA A  69      -1.938  21.207   3.468  1.00  1.51           H  
ATOM   1037 2HB  ALA A  69      -2.309  20.113   2.146  1.00  1.51           H  
ATOM   1038 3HB  ALA A  69      -3.162  19.942   3.647  1.00  1.51           H  
ATOM   1039  N   GLU A  70      -1.995  18.662   5.847  1.00  1.48           N  
ATOM   1040  CA  GLU A  70      -2.034  18.661   7.297  1.00  1.48           C  
ATOM   1041  C   GLU A  70      -0.845  17.865   7.839  1.00  1.48           C  
ATOM   1042  O   GLU A  70      -0.241  18.253   8.835  1.00  1.48           O  
ATOM   1043  CB  GLU A  70      -3.371  18.089   7.798  1.00  1.48           C  
ATOM   1044  CG  GLU A  70      -4.623  18.947   7.474  1.00  1.48           C  
ATOM   1045  CD  GLU A  70      -4.640  20.327   8.124  1.00  1.48           C  
ATOM   1046  OE1 GLU A  70      -4.445  20.407   9.315  1.00  1.48           O  
ATOM   1047  OE2 GLU A  70      -4.848  21.306   7.420  1.00  1.48           O  
ATOM   1048  H   GLU A  70      -2.722  18.179   5.309  1.00  1.48           H  
ATOM   1049  HA  GLU A  70      -1.946  19.684   7.648  1.00  1.48           H  
ATOM   1050 1HB  GLU A  70      -3.528  17.105   7.374  1.00  1.48           H  
ATOM   1051 2HB  GLU A  70      -3.324  17.966   8.881  1.00  1.48           H  
ATOM   1052 1HG  GLU A  70      -4.675  19.071   6.388  1.00  1.48           H  
ATOM   1053 2HG  GLU A  70      -5.509  18.396   7.783  1.00  1.48           H  
ATOM   1054  N   ALA A  71      -0.471  16.779   7.150  1.00  1.47           N  
ATOM   1055  CA  ALA A  71       0.664  15.950   7.553  1.00  1.47           C  
ATOM   1056  C   ALA A  71       1.934  16.768   7.561  1.00  1.47           C  
ATOM   1057  O   ALA A  71       2.748  16.684   8.483  1.00  1.47           O  
ATOM   1058  CB  ALA A  71       0.841  14.794   6.585  1.00  1.47           C  
ATOM   1059  H   ALA A  71      -1.023  16.505   6.344  1.00  1.47           H  
ATOM   1060  HA  ALA A  71       0.481  15.580   8.559  1.00  1.47           H  
ATOM   1061 1HB  ALA A  71       1.684  14.186   6.865  1.00  1.47           H  
ATOM   1062 2HB  ALA A  71      -0.067  14.189   6.575  1.00  1.47           H  
ATOM   1063 3HB  ALA A  71       1.023  15.180   5.597  1.00  1.47           H  
ATOM   1064  N   GLY A  72       2.066  17.616   6.548  1.00  1.46           N  
ATOM   1065  CA  GLY A  72       3.198  18.510   6.407  1.00  1.46           C  
ATOM   1066  C   GLY A  72       3.285  19.454   7.600  1.00  1.46           C  
ATOM   1067  O   GLY A  72       4.327  19.548   8.262  1.00  1.46           O  
ATOM   1068  H   GLY A  72       1.354  17.615   5.815  1.00  1.46           H  
ATOM   1069 1HA  GLY A  72       4.116  17.933   6.313  1.00  1.46           H  
ATOM   1070 2HA  GLY A  72       3.069  19.077   5.494  1.00  1.46           H  
ATOM   1071  N   LYS A  73       2.180  20.154   7.874  1.00  1.46           N  
ATOM   1072  CA  LYS A  73       2.132  21.099   8.985  1.00  1.46           C  
ATOM   1073  C   LYS A  73       2.337  20.418  10.340  1.00  1.46           C  
ATOM   1074  O   LYS A  73       3.044  20.943  11.208  1.00  1.46           O  
ATOM   1075  CB  LYS A  73       0.791  21.831   8.974  1.00  1.46           C  
ATOM   1076  CG  LYS A  73       0.619  22.825   7.825  1.00  1.46           C  
ATOM   1077  CD  LYS A  73      -0.652  23.637   7.987  1.00  1.46           C  
ATOM   1078  CE  LYS A  73      -1.872  22.768   7.753  1.00  1.46           C  
ATOM   1079  NZ  LYS A  73      -3.147  23.542   7.803  1.00  1.46           N  
ATOM   1080  H   LYS A  73       1.356  20.026   7.279  1.00  1.46           H  
ATOM   1081  HA  LYS A  73       2.933  21.823   8.852  1.00  1.46           H  
ATOM   1082 1HB  LYS A  73      -0.017  21.095   8.899  1.00  1.46           H  
ATOM   1083 2HB  LYS A  73       0.660  22.367   9.912  1.00  1.46           H  
ATOM   1084 1HG  LYS A  73       1.463  23.502   7.796  1.00  1.46           H  
ATOM   1085 2HG  LYS A  73       0.577  22.277   6.881  1.00  1.46           H  
ATOM   1086 1HD  LYS A  73      -0.699  24.054   8.993  1.00  1.46           H  
ATOM   1087 2HD  LYS A  73      -0.657  24.456   7.269  1.00  1.46           H  
ATOM   1088 1HE  LYS A  73      -1.788  22.287   6.777  1.00  1.46           H  
ATOM   1089 2HE  LYS A  73      -1.906  21.995   8.522  1.00  1.46           H  
ATOM   1090 1HZ  LYS A  73      -3.915  22.869   7.644  1.00  1.46           H  
ATOM   1091 2HZ  LYS A  73      -3.257  23.968   8.707  1.00  1.46           H  
ATOM   1092 3HZ  LYS A  73      -3.159  24.248   7.090  1.00  1.46           H  
ATOM   1093  N   ARG A  74       1.752  19.231  10.526  1.00  1.48           N  
ATOM   1094  CA  ARG A  74       1.912  18.543  11.796  1.00  1.48           C  
ATOM   1095  C   ARG A  74       3.347  18.116  11.980  1.00  1.48           C  
ATOM   1096  O   ARG A  74       3.893  18.250  13.081  1.00  1.48           O  
ATOM   1097  CB  ARG A  74       1.014  17.322  11.894  1.00  1.48           C  
ATOM   1098  CG  ARG A  74      -0.478  17.618  12.042  1.00  1.48           C  
ATOM   1099  CD  ARG A  74      -1.282  16.369  12.066  1.00  1.48           C  
ATOM   1100  NE  ARG A  74      -2.705  16.638  12.197  1.00  1.48           N  
ATOM   1101  CZ  ARG A  74      -3.655  15.693  12.375  1.00  1.48           C  
ATOM   1102  NH1 ARG A  74      -3.320  14.429  12.462  1.00  1.48           N  
ATOM   1103  NH2 ARG A  74      -4.925  16.044  12.468  1.00  1.48           N  
ATOM   1104  H   ARG A  74       1.175  18.820   9.798  1.00  1.48           H  
ATOM   1105  HA  ARG A  74       1.645  19.229  12.596  1.00  1.48           H  
ATOM   1106 1HB  ARG A  74       1.136  16.721  10.989  1.00  1.48           H  
ATOM   1107 2HB  ARG A  74       1.321  16.707  12.738  1.00  1.48           H  
ATOM   1108 1HG  ARG A  74      -0.644  18.146  12.980  1.00  1.48           H  
ATOM   1109 2HG  ARG A  74      -0.820  18.237  11.219  1.00  1.48           H  
ATOM   1110 1HD  ARG A  74      -1.125  15.833  11.130  1.00  1.48           H  
ATOM   1111 2HD  ARG A  74      -0.971  15.744  12.901  1.00  1.48           H  
ATOM   1112  HE  ARG A  74      -3.008  17.604  12.136  1.00  1.48           H  
ATOM   1113 1HH1 ARG A  74      -2.356  14.149  12.399  1.00  1.48           H  
ATOM   1114 2HH1 ARG A  74      -4.042  13.706  12.610  1.00  1.48           H  
ATOM   1115 1HH2 ARG A  74      -5.186  17.018  12.400  1.00  1.48           H  
ATOM   1116 2HH2 ARG A  74      -5.635  15.336  12.605  1.00  1.48           H  
ATOM   1117  N   ALA A  75       3.984  17.638  10.905  1.00  1.51           N  
ATOM   1118  CA  ALA A  75       5.369  17.239  11.012  1.00  1.51           C  
ATOM   1119  C   ALA A  75       6.189  18.435  11.408  1.00  1.51           C  
ATOM   1120  O   ALA A  75       6.999  18.361  12.321  1.00  1.51           O  
ATOM   1121  CB  ALA A  75       5.881  16.679   9.695  1.00  1.51           C  
ATOM   1122  H   ALA A  75       3.503  17.521  10.013  1.00  1.51           H  
ATOM   1123  HA  ALA A  75       5.453  16.479  11.790  1.00  1.51           H  
ATOM   1124 1HB  ALA A  75       6.917  16.381   9.800  1.00  1.51           H  
ATOM   1125 2HB  ALA A  75       5.282  15.811   9.417  1.00  1.51           H  
ATOM   1126 3HB  ALA A  75       5.797  17.439   8.920  1.00  1.51           H  
ATOM   1127  N   ALA A  76       5.920  19.588  10.811  1.00  1.54           N  
ATOM   1128  CA  ALA A  76       6.712  20.746  11.165  1.00  1.54           C  
ATOM   1129  C   ALA A  76       6.591  21.061  12.657  1.00  1.54           C  
ATOM   1130  O   ALA A  76       7.591  21.334  13.343  1.00  1.54           O  
ATOM   1131  CB  ALA A  76       6.262  21.932  10.338  1.00  1.54           C  
ATOM   1132  H   ALA A  76       5.218  19.642  10.069  1.00  1.54           H  
ATOM   1133  HA  ALA A  76       7.746  20.520  10.947  1.00  1.54           H  
ATOM   1134 1HB  ALA A  76       6.866  22.799  10.575  1.00  1.54           H  
ATOM   1135 2HB  ALA A  76       6.369  21.692   9.284  1.00  1.54           H  
ATOM   1136 3HB  ALA A  76       5.219  22.148  10.558  1.00  1.54           H  
ATOM   1137  N   ASN A  77       5.364  20.954  13.183  1.00  1.56           N  
ATOM   1138  CA  ASN A  77       5.114  21.267  14.582  1.00  1.56           C  
ATOM   1139  C   ASN A  77       5.794  20.293  15.544  1.00  1.56           C  
ATOM   1140  O   ASN A  77       6.303  20.703  16.590  1.00  1.56           O  
ATOM   1141  CB  ASN A  77       3.621  21.298  14.835  1.00  1.56           C  
ATOM   1142  CG  ASN A  77       2.958  22.505  14.220  1.00  1.56           C  
ATOM   1143  OD1 ASN A  77       3.598  23.529  13.944  1.00  1.56           O  
ATOM   1144  ND2 ASN A  77       1.674  22.401  13.996  1.00  1.56           N  
ATOM   1145  H   ASN A  77       4.580  20.709  12.575  1.00  1.56           H  
ATOM   1146  HA  ASN A  77       5.523  22.257  14.783  1.00  1.56           H  
ATOM   1147 1HB  ASN A  77       3.168  20.400  14.416  1.00  1.56           H  
ATOM   1148 2HB  ASN A  77       3.432  21.292  15.906  1.00  1.56           H  
ATOM   1149 1HD2 ASN A  77       1.175  23.164  13.586  1.00  1.56           H  
ATOM   1150 2HD2 ASN A  77       1.194  21.559  14.230  1.00  1.56           H  
ATOM   1151  N   GLU A  78       5.840  19.011  15.179  1.00  1.55           N  
ATOM   1152  CA  GLU A  78       6.467  18.008  16.037  1.00  1.55           C  
ATOM   1153  C   GLU A  78       7.985  18.045  15.944  1.00  1.55           C  
ATOM   1154  O   GLU A  78       8.692  17.918  16.945  1.00  1.55           O  
ATOM   1155  CB  GLU A  78       5.998  16.593  15.691  1.00  1.55           C  
ATOM   1156  CG  GLU A  78       6.619  15.531  16.617  1.00  1.55           C  
ATOM   1157  CD  GLU A  78       6.118  14.123  16.422  1.00  1.55           C  
ATOM   1158  OE1 GLU A  78       5.269  13.896  15.603  1.00  1.55           O  
ATOM   1159  OE2 GLU A  78       6.630  13.253  17.104  1.00  1.55           O  
ATOM   1160  H   GLU A  78       5.392  18.729  14.304  1.00  1.55           H  
ATOM   1161  HA  GLU A  78       6.188  18.222  17.068  1.00  1.55           H  
ATOM   1162 1HB  GLU A  78       4.912  16.535  15.765  1.00  1.55           H  
ATOM   1163 2HB  GLU A  78       6.273  16.361  14.656  1.00  1.55           H  
ATOM   1164 1HG  GLU A  78       7.698  15.535  16.454  1.00  1.55           H  
ATOM   1165 2HG  GLU A  78       6.440  15.830  17.648  1.00  1.55           H  
ATOM   1166  N   LEU A  79       8.479  18.182  14.722  1.00  1.50           N  
ATOM   1167  CA  LEU A  79       9.895  18.177  14.416  1.00  1.50           C  
ATOM   1168  C   LEU A  79      10.611  19.398  14.978  1.00  1.50           C  
ATOM   1169  O   LEU A  79      11.779  19.315  15.361  1.00  1.50           O  
ATOM   1170  CB  LEU A  79      10.058  18.164  12.911  1.00  1.50           C  
ATOM   1171  CG  LEU A  79       9.595  16.916  12.187  1.00  1.50           C  
ATOM   1172  CD1 LEU A  79       9.653  17.231  10.725  1.00  1.50           C  
ATOM   1173  CD2 LEU A  79      10.428  15.755  12.581  1.00  1.50           C  
ATOM   1174  H   LEU A  79       7.832  18.286  13.944  1.00  1.50           H  
ATOM   1175  HA  LEU A  79      10.337  17.279  14.844  1.00  1.50           H  
ATOM   1176 1HB  LEU A  79       9.476  18.985  12.518  1.00  1.50           H  
ATOM   1177 2HB  LEU A  79      11.105  18.336  12.663  1.00  1.50           H  
ATOM   1178  HG  LEU A  79       8.576  16.672  12.442  1.00  1.50           H  
ATOM   1179 1HD1 LEU A  79       9.325  16.373  10.147  1.00  1.50           H  
ATOM   1180 2HD1 LEU A  79       9.001  18.076  10.523  1.00  1.50           H  
ATOM   1181 3HD1 LEU A  79      10.655  17.495  10.460  1.00  1.50           H  
ATOM   1182 1HD2 LEU A  79      10.087  14.875  12.033  1.00  1.50           H  
ATOM   1183 2HD2 LEU A  79      11.449  15.952  12.362  1.00  1.50           H  
ATOM   1184 3HD2 LEU A  79      10.324  15.587  13.651  1.00  1.50           H  
ATOM   1185  N   GLY A  80       9.913  20.537  15.021  1.00  1.42           N  
ATOM   1186  CA  GLY A  80      10.513  21.774  15.492  1.00  1.42           C  
ATOM   1187  C   GLY A  80      11.096  22.583  14.339  1.00  1.42           C  
ATOM   1188  O   GLY A  80      12.126  23.242  14.492  1.00  1.42           O  
ATOM   1189  H   GLY A  80       8.953  20.564  14.679  1.00  1.42           H  
ATOM   1190 1HA  GLY A  80       9.752  22.364  16.004  1.00  1.42           H  
ATOM   1191 2HA  GLY A  80      11.290  21.551  16.220  1.00  1.42           H  
ATOM   1192  N   VAL A  81      10.452  22.505  13.176  1.00  1.33           N  
ATOM   1193  CA  VAL A  81      10.903  23.223  11.986  1.00  1.33           C  
ATOM   1194  C   VAL A  81       9.748  24.070  11.456  1.00  1.33           C  
ATOM   1195  O   VAL A  81       8.617  23.928  11.915  1.00  1.33           O  
ATOM   1196  CB  VAL A  81      11.419  22.249  10.906  1.00  1.33           C  
ATOM   1197  CG1 VAL A  81      12.596  21.427  11.423  1.00  1.33           C  
ATOM   1198  CG2 VAL A  81      10.333  21.361  10.478  1.00  1.33           C  
ATOM   1199  H   VAL A  81       9.591  21.959  13.131  1.00  1.33           H  
ATOM   1200  HA  VAL A  81      11.721  23.892  12.256  1.00  1.33           H  
ATOM   1201  HB  VAL A  81      11.766  22.823  10.065  1.00  1.33           H  
ATOM   1202 1HG1 VAL A  81      12.950  20.766  10.635  1.00  1.33           H  
ATOM   1203 2HG1 VAL A  81      13.399  22.101  11.724  1.00  1.33           H  
ATOM   1204 3HG1 VAL A  81      12.280  20.829  12.280  1.00  1.33           H  
ATOM   1205 1HG2 VAL A  81      10.703  20.696   9.710  1.00  1.33           H  
ATOM   1206 2HG2 VAL A  81       9.999  20.793  11.327  1.00  1.33           H  
ATOM   1207 3HG2 VAL A  81       9.514  21.963  10.090  1.00  1.33           H  
ATOM   1208  N   GLU A  82      10.024  24.985  10.541  1.00  1.24           N  
ATOM   1209  CA  GLU A  82       8.962  25.839  10.018  1.00  1.24           C  
ATOM   1210  C   GLU A  82       8.478  25.381   8.659  1.00  1.24           C  
ATOM   1211  O   GLU A  82       9.250  24.812   7.891  1.00  1.24           O  
ATOM   1212  CB  GLU A  82       9.460  27.287   9.918  1.00  1.24           C  
ATOM   1213  CG  GLU A  82       9.809  27.927  11.266  1.00  1.24           C  
ATOM   1214  CD  GLU A  82      10.271  29.373  11.158  1.00  1.24           C  
ATOM   1215  OE1 GLU A  82      10.344  29.883  10.064  1.00  1.24           O  
ATOM   1216  OE2 GLU A  82      10.549  29.959  12.179  1.00  1.24           O  
ATOM   1217  H   GLU A  82      10.974  25.082  10.179  1.00  1.24           H  
ATOM   1218  HA  GLU A  82       8.118  25.806  10.706  1.00  1.24           H  
ATOM   1219 1HB  GLU A  82      10.353  27.317   9.288  1.00  1.24           H  
ATOM   1220 2HB  GLU A  82       8.698  27.901   9.433  1.00  1.24           H  
ATOM   1221 1HG  GLU A  82       8.929  27.887  11.908  1.00  1.24           H  
ATOM   1222 2HG  GLU A  82      10.594  27.335  11.737  1.00  1.24           H  
ATOM   1223  N   VAL A  83       7.207  25.642   8.336  1.00  1.17           N  
ATOM   1224  CA  VAL A  83       6.769  25.355   6.973  1.00  1.17           C  
ATOM   1225  C   VAL A  83       7.184  26.546   6.129  1.00  1.17           C  
ATOM   1226  O   VAL A  83       6.894  27.695   6.465  1.00  1.17           O  
ATOM   1227  CB  VAL A  83       5.248  25.120   6.835  1.00  1.17           C  
ATOM   1228  CG1 VAL A  83       4.904  24.895   5.347  1.00  1.17           C  
ATOM   1229  CG2 VAL A  83       4.815  23.916   7.671  1.00  1.17           C  
ATOM   1230  H   VAL A  83       6.581  26.072   9.003  1.00  1.17           H  
ATOM   1231  HA  VAL A  83       7.284  24.474   6.601  1.00  1.17           H  
ATOM   1232  HB  VAL A  83       4.715  26.008   7.172  1.00  1.17           H  
ATOM   1233 1HG1 VAL A  83       3.832  24.740   5.237  1.00  1.17           H  
ATOM   1234 2HG1 VAL A  83       5.200  25.763   4.762  1.00  1.17           H  
ATOM   1235 3HG1 VAL A  83       5.439  24.015   4.980  1.00  1.17           H  
ATOM   1236 1HG2 VAL A  83       3.750  23.776   7.561  1.00  1.17           H  
ATOM   1237 2HG2 VAL A  83       5.323  23.027   7.336  1.00  1.17           H  
ATOM   1238 3HG2 VAL A  83       5.051  24.098   8.717  1.00  1.17           H  
ATOM   1239  N   ILE A  84       7.903  26.251   5.072  1.00  1.12           N  
ATOM   1240  CA  ILE A  84       8.468  27.210   4.149  1.00  1.12           C  
ATOM   1241  C   ILE A  84       7.595  27.418   2.914  1.00  1.12           C  
ATOM   1242  O   ILE A  84       7.413  28.546   2.449  1.00  1.12           O  
ATOM   1243  CB  ILE A  84       9.870  26.732   3.754  1.00  1.12           C  
ATOM   1244  CG1 ILE A  84      10.755  26.719   5.013  1.00  1.12           C  
ATOM   1245  CG2 ILE A  84      10.462  27.581   2.655  1.00  1.12           C  
ATOM   1246  CD1 ILE A  84      12.080  26.050   4.824  1.00  1.12           C  
ATOM   1247  H   ILE A  84       8.072  25.271   4.890  1.00  1.12           H  
ATOM   1248  HA  ILE A  84       8.561  28.165   4.663  1.00  1.12           H  
ATOM   1249  HB  ILE A  84       9.797  25.713   3.409  1.00  1.12           H  
ATOM   1250 1HG1 ILE A  84      10.930  27.746   5.329  1.00  1.12           H  
ATOM   1251 2HG1 ILE A  84      10.231  26.194   5.813  1.00  1.12           H  
ATOM   1252 1HG2 ILE A  84      11.447  27.201   2.396  1.00  1.12           H  
ATOM   1253 2HG2 ILE A  84       9.817  27.541   1.780  1.00  1.12           H  
ATOM   1254 3HG2 ILE A  84      10.547  28.613   2.996  1.00  1.12           H  
ATOM   1255 1HD1 ILE A  84      12.643  26.091   5.756  1.00  1.12           H  
ATOM   1256 2HD1 ILE A  84      11.935  25.014   4.536  1.00  1.12           H  
ATOM   1257 3HD1 ILE A  84      12.626  26.572   4.053  1.00  1.12           H  
ATOM   1258  N   TYR A  85       7.090  26.319   2.359  1.00  1.09           N  
ATOM   1259  CA  TYR A  85       6.329  26.390   1.110  1.00  1.09           C  
ATOM   1260  C   TYR A  85       5.314  25.263   0.951  1.00  1.09           C  
ATOM   1261  O   TYR A  85       5.512  24.142   1.417  1.00  1.09           O  
ATOM   1262  CB  TYR A  85       7.287  26.430  -0.087  1.00  1.09           C  
ATOM   1263  CG  TYR A  85       6.648  26.688  -1.425  1.00  1.09           C  
ATOM   1264  CD1 TYR A  85       6.126  27.939  -1.703  1.00  1.09           C  
ATOM   1265  CD2 TYR A  85       6.626  25.696  -2.393  1.00  1.09           C  
ATOM   1266  CE1 TYR A  85       5.568  28.196  -2.936  1.00  1.09           C  
ATOM   1267  CE2 TYR A  85       6.078  25.958  -3.632  1.00  1.09           C  
ATOM   1268  CZ  TYR A  85       5.543  27.204  -3.907  1.00  1.09           C  
ATOM   1269  OH  TYR A  85       4.983  27.490  -5.144  1.00  1.09           O  
ATOM   1270  H   TYR A  85       7.272  25.425   2.812  1.00  1.09           H  
ATOM   1271  HA  TYR A  85       5.765  27.323   1.116  1.00  1.09           H  
ATOM   1272 1HB  TYR A  85       8.039  27.200   0.078  1.00  1.09           H  
ATOM   1273 2HB  TYR A  85       7.808  25.485  -0.158  1.00  1.09           H  
ATOM   1274  HD1 TYR A  85       6.154  28.720  -0.943  1.00  1.09           H  
ATOM   1275  HD2 TYR A  85       7.048  24.712  -2.179  1.00  1.09           H  
ATOM   1276  HE1 TYR A  85       5.153  29.179  -3.150  1.00  1.09           H  
ATOM   1277  HE2 TYR A  85       6.065  25.181  -4.396  1.00  1.09           H  
ATOM   1278  HH  TYR A  85       4.910  26.676  -5.697  1.00  1.09           H  
ATOM   1279  N   TYR A  86       4.205  25.567   0.289  1.00  1.08           N  
ATOM   1280  CA  TYR A  86       3.186  24.558   0.022  1.00  1.08           C  
ATOM   1281  C   TYR A  86       2.662  24.686  -1.402  1.00  1.08           C  
ATOM   1282  O   TYR A  86       2.353  25.791  -1.861  1.00  1.08           O  
ATOM   1283  CB  TYR A  86       2.026  24.679   1.007  1.00  1.08           C  
ATOM   1284  CG  TYR A  86       0.964  23.677   0.739  1.00  1.08           C  
ATOM   1285  CD1 TYR A  86       1.153  22.417   1.176  1.00  1.08           C  
ATOM   1286  CD2 TYR A  86      -0.179  24.014   0.028  1.00  1.08           C  
ATOM   1287  CE1 TYR A  86       0.233  21.460   0.925  1.00  1.08           C  
ATOM   1288  CE2 TYR A  86      -1.121  23.051  -0.232  1.00  1.08           C  
ATOM   1289  CZ  TYR A  86      -0.914  21.773   0.214  1.00  1.08           C  
ATOM   1290  OH  TYR A  86      -1.835  20.791  -0.043  1.00  1.08           O  
ATOM   1291  H   TYR A  86       4.075  26.506  -0.063  1.00  1.08           H  
ATOM   1292  HA  TYR A  86       3.634  23.570   0.120  1.00  1.08           H  
ATOM   1293 1HB  TYR A  86       2.391  24.532   2.025  1.00  1.08           H  
ATOM   1294 2HB  TYR A  86       1.588  25.673   0.944  1.00  1.08           H  
ATOM   1295  HD1 TYR A  86       2.056  22.192   1.724  1.00  1.08           H  
ATOM   1296  HD2 TYR A  86      -0.321  25.034  -0.328  1.00  1.08           H  
ATOM   1297  HE1 TYR A  86       0.403  20.455   1.279  1.00  1.08           H  
ATOM   1298  HE2 TYR A  86      -2.021  23.300  -0.794  1.00  1.08           H  
ATOM   1299  HH  TYR A  86      -1.520  19.959   0.332  1.00  1.08           H  
ATOM   1300  N   GLU A  87       2.565  23.545  -2.093  1.00  1.08           N  
ATOM   1301  CA  GLU A  87       2.140  23.519  -3.488  1.00  1.08           C  
ATOM   1302  C   GLU A  87       1.442  22.237  -3.943  1.00  1.08           C  
ATOM   1303  O   GLU A  87       1.755  21.132  -3.498  1.00  1.08           O  
ATOM   1304  CB  GLU A  87       3.358  23.790  -4.352  1.00  1.08           C  
ATOM   1305  CG  GLU A  87       3.138  23.881  -5.849  1.00  1.08           C  
ATOM   1306  CD  GLU A  87       4.397  24.303  -6.551  1.00  1.08           C  
ATOM   1307  OE1 GLU A  87       5.279  23.497  -6.709  1.00  1.08           O  
ATOM   1308  OE2 GLU A  87       4.489  25.458  -6.902  1.00  1.08           O  
ATOM   1309  H   GLU A  87       2.855  22.678  -1.638  1.00  1.08           H  
ATOM   1310  HA  GLU A  87       1.435  24.338  -3.630  1.00  1.08           H  
ATOM   1311 1HB  GLU A  87       3.748  24.738  -4.057  1.00  1.08           H  
ATOM   1312 2HB  GLU A  87       4.125  23.043  -4.157  1.00  1.08           H  
ATOM   1313 1HG  GLU A  87       2.833  22.908  -6.235  1.00  1.08           H  
ATOM   1314 2HG  GLU A  87       2.344  24.596  -6.056  1.00  1.08           H  
ATOM   1315  N   ARG A  88       0.470  22.387  -4.838  1.00  1.07           N  
ATOM   1316  CA  ARG A  88      -0.212  21.225  -5.402  1.00  1.07           C  
ATOM   1317  C   ARG A  88      -0.087  21.181  -6.922  1.00  1.07           C  
ATOM   1318  O   ARG A  88      -0.211  22.209  -7.591  1.00  1.07           O  
ATOM   1319  CB  ARG A  88      -1.689  21.260  -5.056  1.00  1.07           C  
ATOM   1320  CG  ARG A  88      -2.015  21.117  -3.609  1.00  1.07           C  
ATOM   1321  CD  ARG A  88      -3.487  21.144  -3.364  1.00  1.07           C  
ATOM   1322  NE  ARG A  88      -3.745  21.082  -1.967  1.00  1.07           N  
ATOM   1323  CZ  ARG A  88      -4.926  21.167  -1.352  1.00  1.07           C  
ATOM   1324  NH1 ARG A  88      -6.051  21.317  -2.019  1.00  1.07           N  
ATOM   1325  NH2 ARG A  88      -4.901  21.109  -0.046  1.00  1.07           N  
ATOM   1326  H   ARG A  88       0.230  23.315  -5.159  1.00  1.07           H  
ATOM   1327  HA  ARG A  88       0.233  20.317  -4.993  1.00  1.07           H  
ATOM   1328 1HB  ARG A  88      -2.107  22.209  -5.386  1.00  1.07           H  
ATOM   1329 2HB  ARG A  88      -2.204  20.486  -5.593  1.00  1.07           H  
ATOM   1330 1HG  ARG A  88      -1.616  20.177  -3.240  1.00  1.07           H  
ATOM   1331 2HG  ARG A  88      -1.565  21.937  -3.054  1.00  1.07           H  
ATOM   1332 1HD  ARG A  88      -3.914  22.066  -3.754  1.00  1.07           H  
ATOM   1333 2HD  ARG A  88      -3.958  20.285  -3.840  1.00  1.07           H  
ATOM   1334  HE  ARG A  88      -2.949  20.980  -1.368  1.00  1.07           H  
ATOM   1335 1HH1 ARG A  88      -6.035  21.364  -3.028  1.00  1.07           H  
ATOM   1336 2HH1 ARG A  88      -6.927  21.385  -1.524  1.00  1.07           H  
ATOM   1337 1HH2 ARG A  88      -3.980  20.998   0.384  1.00  1.07           H  
ATOM   1338 2HH2 ARG A  88      -5.745  21.195   0.495  1.00  1.07           H  
ATOM   1339  N   GLU A  89       0.117  19.977  -7.460  1.00  1.05           N  
ATOM   1340  CA  GLU A  89       0.171  19.760  -8.907  1.00  1.05           C  
ATOM   1341  C   GLU A  89      -0.274  18.341  -9.238  1.00  1.05           C  
ATOM   1342  O   GLU A  89       0.158  17.399  -8.578  1.00  1.05           O  
ATOM   1343  CB  GLU A  89       1.593  19.988  -9.436  1.00  1.05           C  
ATOM   1344  CG  GLU A  89       1.723  19.860 -10.965  1.00  1.05           C  
ATOM   1345  CD  GLU A  89       3.109  20.162 -11.495  1.00  1.05           C  
ATOM   1346  OE1 GLU A  89       3.975  20.476 -10.717  1.00  1.05           O  
ATOM   1347  OE2 GLU A  89       3.293  20.079 -12.688  1.00  1.05           O  
ATOM   1348  H   GLU A  89       0.238  19.176  -6.836  1.00  1.05           H  
ATOM   1349  HA  GLU A  89      -0.511  20.458  -9.394  1.00  1.05           H  
ATOM   1350 1HB  GLU A  89       1.934  20.985  -9.149  1.00  1.05           H  
ATOM   1351 2HB  GLU A  89       2.269  19.265  -8.979  1.00  1.05           H  
ATOM   1352 1HG  GLU A  89       1.465  18.843 -11.253  1.00  1.05           H  
ATOM   1353 2HG  GLU A  89       1.006  20.532 -11.435  1.00  1.05           H  
ATOM   1354  N   GLY A  90      -1.118  18.161 -10.252  1.00  1.02           N  
ATOM   1355  CA  GLY A  90      -1.503  16.795 -10.596  1.00  1.02           C  
ATOM   1356  C   GLY A  90      -2.152  16.137  -9.387  1.00  1.02           C  
ATOM   1357  O   GLY A  90      -3.141  16.639  -8.857  1.00  1.02           O  
ATOM   1358  H   GLY A  90      -1.468  18.949 -10.779  1.00  1.02           H  
ATOM   1359 1HA  GLY A  90      -2.200  16.806 -11.435  1.00  1.02           H  
ATOM   1360 2HA  GLY A  90      -0.624  16.231 -10.905  1.00  1.02           H  
ATOM   1361  N   ASN A  91      -1.601  14.992  -8.980  1.00  0.99           N  
ATOM   1362  CA  ASN A  91      -2.082  14.237  -7.825  1.00  0.99           C  
ATOM   1363  C   ASN A  91      -0.997  14.212  -6.731  1.00  0.99           C  
ATOM   1364  O   ASN A  91      -0.942  13.305  -5.894  1.00  0.99           O  
ATOM   1365  CB  ASN A  91      -2.514  12.840  -8.214  1.00  0.99           C  
ATOM   1366  CG  ASN A  91      -3.728  12.825  -9.098  1.00  0.99           C  
ATOM   1367  OD1 ASN A  91      -4.852  13.075  -8.645  1.00  0.99           O  
ATOM   1368  ND2 ASN A  91      -3.526  12.534 -10.359  1.00  0.99           N  
ATOM   1369  H   ASN A  91      -0.793  14.644  -9.477  1.00  0.99           H  
ATOM   1370  HA  ASN A  91      -2.947  14.746  -7.412  1.00  0.99           H  
ATOM   1371 1HB  ASN A  91      -1.694  12.315  -8.705  1.00  0.99           H  
ATOM   1372 2HB  ASN A  91      -2.755  12.298  -7.308  1.00  0.99           H  
ATOM   1373 1HD2 ASN A  91      -4.297  12.506 -10.996  1.00  0.99           H  
ATOM   1374 2HD2 ASN A  91      -2.602  12.332 -10.683  1.00  0.99           H  
ATOM   1375  N   THR A  92      -0.115  15.213  -6.764  1.00  0.95           N  
ATOM   1376  CA  THR A  92       0.987  15.329  -5.812  1.00  0.95           C  
ATOM   1377  C   THR A  92       0.880  16.579  -4.928  1.00  0.95           C  
ATOM   1378  O   THR A  92       0.551  17.682  -5.391  1.00  0.95           O  
ATOM   1379  CB  THR A  92       2.339  15.359  -6.555  1.00  0.95           C  
ATOM   1380  OG1 THR A  92       2.488  14.152  -7.320  1.00  0.95           O  
ATOM   1381  CG2 THR A  92       3.522  15.461  -5.545  1.00  0.95           C  
ATOM   1382  H   THR A  92      -0.196  15.930  -7.484  1.00  0.95           H  
ATOM   1383  HA  THR A  92       0.972  14.460  -5.157  1.00  0.95           H  
ATOM   1384  HB  THR A  92       2.361  16.215  -7.233  1.00  0.95           H  
ATOM   1385  HG1 THR A  92       3.283  14.214  -7.853  1.00  0.95           H  
ATOM   1386 1HG2 THR A  92       4.461  15.469  -6.093  1.00  0.95           H  
ATOM   1387 2HG2 THR A  92       3.447  16.376  -4.965  1.00  0.95           H  
ATOM   1388 3HG2 THR A  92       3.505  14.605  -4.869  1.00  0.95           H  
ATOM   1389  N   VAL A  93       1.146  16.399  -3.637  1.00  0.92           N  
ATOM   1390  CA  VAL A  93       1.166  17.527  -2.715  1.00  0.92           C  
ATOM   1391  C   VAL A  93       2.580  17.728  -2.205  1.00  0.92           C  
ATOM   1392  O   VAL A  93       3.203  16.781  -1.721  1.00  0.92           O  
ATOM   1393  CB  VAL A  93       0.244  17.286  -1.529  1.00  0.92           C  
ATOM   1394  CG1 VAL A  93       0.307  18.442  -0.607  1.00  0.92           C  
ATOM   1395  CG2 VAL A  93      -1.148  17.057  -2.010  1.00  0.92           C  
ATOM   1396  H   VAL A  93       1.365  15.458  -3.303  1.00  0.92           H  
ATOM   1397  HA  VAL A  93       0.850  18.431  -3.237  1.00  0.92           H  
ATOM   1398  HB  VAL A  93       0.586  16.408  -0.977  1.00  0.92           H  
ATOM   1399 1HG1 VAL A  93      -0.345  18.263   0.248  1.00  0.92           H  
ATOM   1400 2HG1 VAL A  93       1.324  18.584  -0.264  1.00  0.92           H  
ATOM   1401 3HG1 VAL A  93      -0.017  19.327  -1.147  1.00  0.92           H  
ATOM   1402 1HG2 VAL A  93      -1.779  16.885  -1.155  1.00  0.92           H  
ATOM   1403 2HG2 VAL A  93      -1.497  17.928  -2.554  1.00  0.92           H  
ATOM   1404 3HG2 VAL A  93      -1.165  16.187  -2.661  1.00  0.92           H  
ATOM   1405  N   THR A  94       3.097  18.943  -2.338  1.00  0.91           N  
ATOM   1406  CA  THR A  94       4.456  19.224  -1.921  1.00  0.91           C  
ATOM   1407  C   THR A  94       4.510  20.176  -0.738  1.00  0.91           C  
ATOM   1408  O   THR A  94       3.921  21.265  -0.766  1.00  0.91           O  
ATOM   1409  CB  THR A  94       5.253  19.842  -3.081  1.00  0.91           C  
ATOM   1410  OG1 THR A  94       5.281  18.936  -4.187  1.00  0.91           O  
ATOM   1411  CG2 THR A  94       6.647  20.121  -2.641  1.00  0.91           C  
ATOM   1412  H   THR A  94       2.544  19.691  -2.745  1.00  0.91           H  
ATOM   1413  HA  THR A  94       4.930  18.295  -1.627  1.00  0.91           H  
ATOM   1414  HB  THR A  94       4.780  20.772  -3.398  1.00  0.91           H  
ATOM   1415  HG1 THR A  94       4.449  19.001  -4.665  1.00  0.91           H  
ATOM   1416 1HG2 THR A  94       7.216  20.550  -3.463  1.00  0.91           H  
ATOM   1417 2HG2 THR A  94       6.642  20.820  -1.804  1.00  0.91           H  
ATOM   1418 3HG2 THR A  94       7.091  19.188  -2.332  1.00  0.91           H  
ATOM   1419  N   ILE A  95       5.214  19.763   0.314  1.00  0.94           N  
ATOM   1420  CA  ILE A  95       5.374  20.617   1.478  1.00  0.94           C  
ATOM   1421  C   ILE A  95       6.869  20.815   1.772  1.00  0.94           C  
ATOM   1422  O   ILE A  95       7.617  19.840   1.876  1.00  0.94           O  
ATOM   1423  CB  ILE A  95       4.696  20.026   2.733  1.00  0.94           C  
ATOM   1424  CG1 ILE A  95       3.206  19.662   2.455  1.00  0.94           C  
ATOM   1425  CG2 ILE A  95       4.772  21.098   3.843  1.00  0.94           C  
ATOM   1426  CD1 ILE A  95       2.965  18.169   2.157  1.00  0.94           C  
ATOM   1427  H   ILE A  95       5.653  18.843   0.284  1.00  0.94           H  
ATOM   1428  HA  ILE A  95       4.938  21.593   1.272  1.00  0.94           H  
ATOM   1429  HB  ILE A  95       5.201  19.142   3.055  1.00  0.94           H  
ATOM   1430 1HG1 ILE A  95       2.598  19.952   3.311  1.00  0.94           H  
ATOM   1431 2HG1 ILE A  95       2.876  20.204   1.595  1.00  0.94           H  
ATOM   1432 1HG2 ILE A  95       4.319  20.748   4.750  1.00  0.94           H  
ATOM   1433 2HG2 ILE A  95       5.803  21.344   4.042  1.00  0.94           H  
ATOM   1434 3HG2 ILE A  95       4.250  21.998   3.505  1.00  0.94           H  
ATOM   1435 1HD1 ILE A  95       1.907  18.002   1.968  1.00  0.94           H  
ATOM   1436 2HD1 ILE A  95       3.543  17.864   1.277  1.00  0.94           H  
ATOM   1437 3HD1 ILE A  95       3.269  17.568   3.013  1.00  0.94           H  
ATOM   1438  N   THR A  96       7.326  22.055   1.901  1.00  1.03           N  
ATOM   1439  CA  THR A  96       8.730  22.271   2.244  1.00  1.03           C  
ATOM   1440  C   THR A  96       8.809  22.774   3.668  1.00  1.03           C  
ATOM   1441  O   THR A  96       8.119  23.737   4.024  1.00  1.03           O  
ATOM   1442  CB  THR A  96       9.445  23.262   1.307  1.00  1.03           C  
ATOM   1443  OG1 THR A  96       9.423  22.771  -0.040  1.00  1.03           O  
ATOM   1444  CG2 THR A  96      10.925  23.438   1.741  1.00  1.03           C  
ATOM   1445  H   THR A  96       6.694  22.841   1.782  1.00  1.03           H  
ATOM   1446  HA  THR A  96       9.258  21.329   2.205  1.00  1.03           H  
ATOM   1447  HB  THR A  96       8.943  24.217   1.353  1.00  1.03           H  
ATOM   1448  HG1 THR A  96      10.112  22.136  -0.135  1.00  1.03           H  
ATOM   1449 1HG2 THR A  96      11.419  24.143   1.077  1.00  1.03           H  
ATOM   1450 2HG2 THR A  96      10.972  23.809   2.753  1.00  1.03           H  
ATOM   1451 3HG2 THR A  96      11.435  22.474   1.691  1.00  1.03           H  
ATOM   1452  N   ILE A  97       9.637  22.101   4.466  1.00  1.21           N  
ATOM   1453  CA  ILE A  97       9.832  22.411   5.871  1.00  1.21           C  
ATOM   1454  C   ILE A  97      11.314  22.569   6.199  1.00  1.21           C  
ATOM   1455  O   ILE A  97      12.169  21.977   5.538  1.00  1.21           O  
ATOM   1456  CB  ILE A  97       9.206  21.306   6.755  1.00  1.21           C  
ATOM   1457  CG1 ILE A  97       9.858  19.946   6.497  1.00  1.21           C  
ATOM   1458  CG2 ILE A  97       7.713  21.207   6.520  1.00  1.21           C  
ATOM   1459  CD1 ILE A  97       9.374  18.864   7.457  1.00  1.21           C  
ATOM   1460  H   ILE A  97      10.169  21.333   4.059  1.00  1.21           H  
ATOM   1461  HA  ILE A  97       9.335  23.348   6.077  1.00  1.21           H  
ATOM   1462  HB  ILE A  97       9.373  21.563   7.787  1.00  1.21           H  
ATOM   1463 1HG1 ILE A  97       9.637  19.636   5.471  1.00  1.21           H  
ATOM   1464 2HG1 ILE A  97      10.937  20.046   6.602  1.00  1.21           H  
ATOM   1465 1HG2 ILE A  97       7.283  20.449   7.176  1.00  1.21           H  
ATOM   1466 2HG2 ILE A  97       7.270  22.157   6.730  1.00  1.21           H  
ATOM   1467 3HG2 ILE A  97       7.530  20.934   5.491  1.00  1.21           H  
ATOM   1468 1HD1 ILE A  97       9.858  17.929   7.226  1.00  1.21           H  
ATOM   1469 2HD1 ILE A  97       9.605  19.148   8.470  1.00  1.21           H  
ATOM   1470 3HD1 ILE A  97       8.296  18.742   7.355  1.00  1.21           H  
ATOM   1471  N   GLY A  98      11.641  23.349   7.221  1.00  1.50           N  
ATOM   1472  CA  GLY A  98      13.056  23.484   7.566  1.00  1.50           C  
ATOM   1473  C   GLY A  98      13.380  24.752   8.339  1.00  1.50           C  
ATOM   1474  O   GLY A  98      12.598  25.229   9.169  1.00  1.50           O  
ATOM   1475  H   GLY A  98      10.907  23.856   7.716  1.00  1.50           H  
ATOM   1476 1HA  GLY A  98      13.366  22.615   8.147  1.00  1.50           H  
ATOM   1477 2HA  GLY A  98      13.649  23.470   6.653  1.00  1.50           H  
ATOM   1478  N   ASN A  99      14.582  25.262   8.097  1.00  1.91           N  
ATOM   1479  CA  ASN A  99      15.081  26.439   8.788  1.00  1.91           C  
ATOM   1480  C   ASN A  99      15.540  27.474   7.748  1.00  1.91           C  
ATOM   1481  O   ASN A  99      15.079  27.418   6.603  1.00  1.91           O  
ATOM   1482  CB  ASN A  99      16.196  26.009   9.738  1.00  1.91           C  
ATOM   1483  CG  ASN A  99      15.689  25.367  11.007  1.00  1.91           C  
ATOM   1484  OD1 ASN A  99      15.119  26.039  11.872  1.00  1.91           O  
ATOM   1485  ND2 ASN A  99      15.888  24.080  11.130  1.00  1.91           N  
ATOM   1486  H   ASN A  99      15.182  24.815   7.409  1.00  1.91           H  
ATOM   1487  HA  ASN A  99      14.272  26.892   9.363  1.00  1.91           H  
ATOM   1488 1HB  ASN A  99      16.832  25.288   9.220  1.00  1.91           H  
ATOM   1489 2HB  ASN A  99      16.826  26.838  10.019  1.00  1.91           H  
ATOM   1490 1HD2 ASN A  99      15.578  23.600  11.953  1.00  1.91           H  
ATOM   1491 2HD2 ASN A  99      16.357  23.580  10.400  1.00  1.91           H  
ATOM   1492  N   ASN A 100      16.414  28.399   8.171  1.00  2.42           N  
ATOM   1493  CA  ASN A 100      16.975  29.525   7.410  1.00  2.42           C  
ATOM   1494  C   ASN A 100      16.603  30.818   8.125  1.00  2.42           C  
ATOM   1495  O   ASN A 100      17.449  31.693   8.306  1.00  2.42           O  
ATOM   1496  OXT ASN A 100      15.590  30.807   8.826  1.00  2.42           O  
ATOM   1497  CB  ASN A 100      16.546  29.568   5.942  1.00  2.42           C  
ATOM   1498  CG  ASN A 100      17.287  30.628   5.140  1.00  2.42           C  
ATOM   1499  OD1 ASN A 100      18.474  30.891   5.371  1.00  2.42           O  
ATOM   1500  ND2 ASN A 100      16.602  31.237   4.200  1.00  2.42           N  
ATOM   1501  H   ASN A 100      16.725  28.324   9.124  1.00  2.42           H  
ATOM   1502  HA  ASN A 100      18.065  29.447   7.433  1.00  2.42           H  
ATOM   1503 1HB  ASN A 100      16.766  28.614   5.461  1.00  2.42           H  
ATOM   1504 2HB  ASN A 100      15.474  29.758   5.862  1.00  2.42           H  
ATOM   1505 1HD2 ASN A 100      17.038  31.942   3.640  1.00  2.42           H  
ATOM   1506 2HD2 ASN A 100      15.644  30.995   4.044  1.00  2.42           H  
TER    1507
ENDMDL

REMARK ID 640759 MODEL 4 0028-NEM1-4
PFRMAT TS
TARGET 0028-NEM1-4
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   SER A   1       1.432   0.099  -2.030  1.00  2.90           N  
ATOM      2  CA  SER A   1       2.813   0.178  -1.574  1.00  2.90           C  
ATOM      3  C   SER A   1       3.186   1.594  -1.165  1.00  2.90           C  
ATOM      4  O   SER A   1       3.711   1.805  -0.070  1.00  2.90           O  
ATOM      5  CB  SER A   1       3.754  -0.309  -2.658  1.00  2.90           C  
ATOM      6  OG  SER A   1       3.560  -1.675  -2.911  1.00  2.90           O  
ATOM      7 1H   SER A   1       1.165  -0.869  -2.120  1.00  2.90           H  
ATOM      8 2H   SER A   1       0.833   0.549  -1.351  1.00  2.90           H  
ATOM      9 3H   SER A   1       1.336   0.560  -2.920  1.00  2.90           H  
ATOM     10  HA  SER A   1       2.924  -0.467  -0.701  1.00  2.90           H  
ATOM     11 1HB  SER A   1       3.584   0.261  -3.570  1.00  2.90           H  
ATOM     12 2HB  SER A   1       4.787  -0.133  -2.351  1.00  2.90           H  
ATOM     13  HG  SER A   1       3.801  -2.129  -2.098  1.00  2.90           H  
ATOM     14  N   SER A   2       2.910   2.571  -2.030  1.00  2.35           N  
ATOM     15  CA  SER A   2       3.205   3.960  -1.686  1.00  2.35           C  
ATOM     16  C   SER A   2       2.162   4.437  -0.689  1.00  2.35           C  
ATOM     17  O   SER A   2       1.122   3.789  -0.538  1.00  2.35           O  
ATOM     18  CB  SER A   2       3.189   4.841  -2.925  1.00  2.35           C  
ATOM     19  OG  SER A   2       1.893   4.953  -3.439  1.00  2.35           O  
ATOM     20  H   SER A   2       2.500   2.380  -2.929  1.00  2.35           H  
ATOM     21  HA  SER A   2       4.189   4.016  -1.216  1.00  2.35           H  
ATOM     22 1HB  SER A   2       3.569   5.832  -2.675  1.00  2.35           H  
ATOM     23 2HB  SER A   2       3.850   4.421  -3.680  1.00  2.35           H  
ATOM     24  HG  SER A   2       1.387   5.406  -2.756  1.00  2.35           H  
ATOM     25  N   SER A   3       2.420   5.571  -0.043  1.00  1.89           N  
ATOM     26  CA  SER A   3       1.458   6.122   0.920  1.00  1.89           C  
ATOM     27  C   SER A   3       1.567   7.632   1.101  1.00  1.89           C  
ATOM     28  O   SER A   3       2.651   8.204   0.972  1.00  1.89           O  
ATOM     29  CB  SER A   3       1.618   5.440   2.262  1.00  1.89           C  
ATOM     30  OG  SER A   3       0.725   5.966   3.202  1.00  1.89           O  
ATOM     31  H   SER A   3       3.319   6.020  -0.221  1.00  1.89           H  
ATOM     32  HA  SER A   3       0.455   5.905   0.549  1.00  1.89           H  
ATOM     33 1HB  SER A   3       1.445   4.369   2.151  1.00  1.89           H  
ATOM     34 2HB  SER A   3       2.634   5.570   2.607  1.00  1.89           H  
ATOM     35  HG  SER A   3       0.916   6.911   3.245  1.00  1.89           H  
ATOM     36  N   VAL A   4       0.420   8.275   1.367  1.00  1.55           N  
ATOM     37  CA  VAL A   4       0.367   9.727   1.579  1.00  1.55           C  
ATOM     38  C   VAL A   4      -0.243  10.216   2.899  1.00  1.55           C  
ATOM     39  O   VAL A   4      -1.325   9.782   3.306  1.00  1.55           O  
ATOM     40  CB  VAL A   4      -0.383  10.417   0.423  1.00  1.55           C  
ATOM     41  CG1 VAL A   4      -0.525  11.898   0.706  1.00  1.55           C  
ATOM     42  CG2 VAL A   4       0.401  10.252  -0.840  1.00  1.55           C  
ATOM     43  H   VAL A   4      -0.435   7.738   1.442  1.00  1.55           H  
ATOM     44  HA  VAL A   4       1.386  10.078   1.541  1.00  1.55           H  
ATOM     45  HB  VAL A   4      -1.375   9.987   0.312  1.00  1.55           H  
ATOM     46 1HG1 VAL A   4      -1.037  12.382  -0.113  1.00  1.55           H  
ATOM     47 2HG1 VAL A   4      -1.096  12.052   1.612  1.00  1.55           H  
ATOM     48 3HG1 VAL A   4       0.464  12.315   0.827  1.00  1.55           H  
ATOM     49 1HG2 VAL A   4      -0.121  10.745  -1.626  1.00  1.55           H  
ATOM     50 2HG2 VAL A   4       1.382  10.709  -0.705  1.00  1.55           H  
ATOM     51 3HG2 VAL A   4       0.516   9.203  -1.084  1.00  1.55           H  
ATOM     52  N   THR A   5       0.465  11.155   3.535  1.00  1.33           N  
ATOM     53  CA  THR A   5       0.029  11.826   4.764  1.00  1.33           C  
ATOM     54  C   THR A   5      -0.045  13.337   4.541  1.00  1.33           C  
ATOM     55  O   THR A   5       0.861  13.912   3.939  1.00  1.33           O  
ATOM     56  CB  THR A   5       0.985  11.528   5.938  1.00  1.33           C  
ATOM     57  OG1 THR A   5       0.997  10.117   6.199  1.00  1.33           O  
ATOM     58  CG2 THR A   5       0.561  12.286   7.202  1.00  1.33           C  
ATOM     59  H   THR A   5       1.359  11.416   3.115  1.00  1.33           H  
ATOM     60  HA  THR A   5      -0.969  11.472   5.025  1.00  1.33           H  
ATOM     61  HB  THR A   5       1.990  11.841   5.668  1.00  1.33           H  
ATOM     62  HG1 THR A   5       0.092   9.800   6.286  1.00  1.33           H  
ATOM     63 1HG2 THR A   5       1.255  12.059   8.010  1.00  1.33           H  
ATOM     64 2HG2 THR A   5       0.574  13.363   7.021  1.00  1.33           H  
ATOM     65 3HG2 THR A   5      -0.442  11.981   7.492  1.00  1.33           H  
ATOM     66  N   VAL A   6      -1.123  13.992   4.994  1.00  1.22           N  
ATOM     67  CA  VAL A   6      -1.197  15.447   4.817  1.00  1.22           C  
ATOM     68  C   VAL A   6      -1.338  16.196   6.145  1.00  1.22           C  
ATOM     69  O   VAL A   6      -2.290  15.974   6.900  1.00  1.22           O  
ATOM     70  CB  VAL A   6      -2.372  15.827   3.899  1.00  1.22           C  
ATOM     71  CG1 VAL A   6      -2.423  17.354   3.728  1.00  1.22           C  
ATOM     72  CG2 VAL A   6      -2.209  15.139   2.562  1.00  1.22           C  
ATOM     73  H   VAL A   6      -1.860  13.496   5.473  1.00  1.22           H  
ATOM     74  HA  VAL A   6      -0.283  15.780   4.342  1.00  1.22           H  
ATOM     75  HB  VAL A   6      -3.306  15.517   4.363  1.00  1.22           H  
ATOM     76 1HG1 VAL A   6      -3.260  17.627   3.088  1.00  1.22           H  
ATOM     77 2HG1 VAL A   6      -2.538  17.831   4.698  1.00  1.22           H  
ATOM     78 3HG1 VAL A   6      -1.490  17.691   3.273  1.00  1.22           H  
ATOM     79 1HG2 VAL A   6      -3.042  15.405   1.929  1.00  1.22           H  
ATOM     80 2HG2 VAL A   6      -1.279  15.465   2.106  1.00  1.22           H  
ATOM     81 3HG2 VAL A   6      -2.192  14.063   2.696  1.00  1.22           H  
ATOM     82  N   ASP A   7      -0.377  17.087   6.407  1.00  1.18           N  
ATOM     83  CA  ASP A   7      -0.328  17.907   7.613  1.00  1.18           C  
ATOM     84  C   ASP A   7      -0.581  19.378   7.301  1.00  1.18           C  
ATOM     85  O   ASP A   7      -0.307  19.860   6.203  1.00  1.18           O  
ATOM     86  CB  ASP A   7       1.021  17.766   8.322  1.00  1.18           C  
ATOM     87  CG  ASP A   7       1.284  16.358   8.883  1.00  1.18           C  
ATOM     88  OD1 ASP A   7       0.389  15.791   9.461  1.00  1.18           O  
ATOM     89  OD2 ASP A   7       2.385  15.880   8.745  1.00  1.18           O  
ATOM     90  H   ASP A   7       0.349  17.211   5.705  1.00  1.18           H  
ATOM     91  HA  ASP A   7      -1.110  17.568   8.292  1.00  1.18           H  
ATOM     92 1HB  ASP A   7       1.817  18.010   7.626  1.00  1.18           H  
ATOM     93 2HB  ASP A   7       1.075  18.486   9.139  1.00  1.18           H  
ATOM     94  N   PHE A   8      -1.067  20.121   8.282  1.00  1.20           N  
ATOM     95  CA  PHE A   8      -1.310  21.543   8.064  1.00  1.20           C  
ATOM     96  C   PHE A   8      -0.571  22.390   9.092  1.00  1.20           C  
ATOM     97  O   PHE A   8      -0.544  22.039  10.274  1.00  1.20           O  
ATOM     98  CB  PHE A   8      -2.817  21.774   8.171  1.00  1.20           C  
ATOM     99  CG  PHE A   8      -3.605  21.015   7.119  1.00  1.20           C  
ATOM    100  CD1 PHE A   8      -3.939  19.675   7.311  1.00  1.20           C  
ATOM    101  CD2 PHE A   8      -4.039  21.632   5.979  1.00  1.20           C  
ATOM    102  CE1 PHE A   8      -4.655  18.981   6.363  1.00  1.20           C  
ATOM    103  CE2 PHE A   8      -4.764  20.943   5.024  1.00  1.20           C  
ATOM    104  CZ  PHE A   8      -5.066  19.614   5.215  1.00  1.20           C  
ATOM    105  H   PHE A   8      -1.282  19.701   9.178  1.00  1.20           H  
ATOM    106  HA  PHE A   8      -0.962  21.825   7.070  1.00  1.20           H  
ATOM    107 1HB  PHE A   8      -3.168  21.469   9.155  1.00  1.20           H  
ATOM    108 2HB  PHE A   8      -3.028  22.837   8.059  1.00  1.20           H  
ATOM    109  HD1 PHE A   8      -3.614  19.167   8.219  1.00  1.20           H  
ATOM    110  HD2 PHE A   8      -3.806  22.680   5.838  1.00  1.20           H  
ATOM    111  HE1 PHE A   8      -4.894  17.928   6.525  1.00  1.20           H  
ATOM    112  HE2 PHE A   8      -5.096  21.450   4.121  1.00  1.20           H  
ATOM    113  HZ  PHE A   8      -5.633  19.068   4.464  1.00  1.20           H  
ATOM    114  N   ASN A   9      -0.040  23.539   8.665  1.00  1.24           N  
ATOM    115  CA  ASN A   9       0.609  24.452   9.602  1.00  1.24           C  
ATOM    116  C   ASN A   9       0.227  25.929   9.354  1.00  1.24           C  
ATOM    117  O   ASN A   9       0.944  26.657   8.635  1.00  1.24           O  
ATOM    118  CB  ASN A   9       2.104  24.287   9.560  1.00  1.24           C  
ATOM    119  CG  ASN A   9       2.783  25.125  10.625  1.00  1.24           C  
ATOM    120  OD1 ASN A   9       2.271  26.172  11.076  1.00  1.24           O  
ATOM    121  ND2 ASN A   9       3.940  24.676  11.053  1.00  1.24           N  
ATOM    122  H   ASN A   9      -0.035  23.760   7.668  1.00  1.24           H  
ATOM    123  HA  ASN A   9       0.319  24.170  10.609  1.00  1.24           H  
ATOM    124 1HB  ASN A   9       2.359  23.237   9.717  1.00  1.24           H  
ATOM    125 2HB  ASN A   9       2.479  24.574   8.576  1.00  1.24           H  
ATOM    126 1HD2 ASN A   9       4.442  25.178  11.759  1.00  1.24           H  
ATOM    127 2HD2 ASN A   9       4.321  23.831  10.674  1.00  1.24           H  
ATOM    128  N   PRO A  10      -0.867  26.407   9.994  1.00  1.27           N  
ATOM    129  CA  PRO A  10      -1.461  27.734   9.901  1.00  1.27           C  
ATOM    130  C   PRO A  10      -0.515  28.871  10.262  1.00  1.27           C  
ATOM    131  O   PRO A  10      -0.762  30.014   9.886  1.00  1.27           O  
ATOM    132  CB  PRO A  10      -2.602  27.672  10.930  1.00  1.27           C  
ATOM    133  CG  PRO A  10      -2.948  26.221  11.039  1.00  1.27           C  
ATOM    134  CD  PRO A  10      -1.639  25.502  10.895  1.00  1.27           C  
ATOM    135  HA  PRO A  10      -1.863  27.875   8.886  1.00  1.27           H  
ATOM    136 1HB  PRO A  10      -2.255  28.101  11.889  1.00  1.27           H  
ATOM    137 2HB  PRO A  10      -3.446  28.291  10.593  1.00  1.27           H  
ATOM    138 1HG  PRO A  10      -3.436  26.018  12.004  1.00  1.27           H  
ATOM    139 2HG  PRO A  10      -3.669  25.944  10.256  1.00  1.27           H  
ATOM    140 1HD  PRO A  10      -1.141  25.407  11.876  1.00  1.27           H  
ATOM    141 2HD  PRO A  10      -1.855  24.537  10.431  1.00  1.27           H  
ATOM    142  N   ASP A  11       0.566  28.577  10.992  1.00  1.27           N  
ATOM    143  CA  ASP A  11       1.485  29.630  11.404  1.00  1.27           C  
ATOM    144  C   ASP A  11       2.491  29.944  10.305  1.00  1.27           C  
ATOM    145  O   ASP A  11       3.244  30.917  10.394  1.00  1.27           O  
ATOM    146  CB  ASP A  11       2.207  29.224  12.686  1.00  1.27           C  
ATOM    147  CG  ASP A  11       1.266  29.157  13.900  1.00  1.27           C  
ATOM    148  OD1 ASP A  11       0.253  29.823  13.897  1.00  1.27           O  
ATOM    149  OD2 ASP A  11       1.569  28.432  14.814  1.00  1.27           O  
ATOM    150  H   ASP A  11       0.805  27.618  11.238  1.00  1.27           H  
ATOM    151  HA  ASP A  11       0.910  30.533  11.605  1.00  1.27           H  
ATOM    152 1HB  ASP A  11       2.677  28.252  12.548  1.00  1.27           H  
ATOM    153 2HB  ASP A  11       3.001  29.940  12.896  1.00  1.27           H  
ATOM    154  N   THR A  12       2.503  29.103   9.271  1.00  1.23           N  
ATOM    155  CA  THR A  12       3.400  29.268   8.148  1.00  1.23           C  
ATOM    156  C   THR A  12       2.577  29.447   6.872  1.00  1.23           C  
ATOM    157  O   THR A  12       3.070  29.950   5.855  1.00  1.23           O  
ATOM    158  CB  THR A  12       4.315  28.045   8.015  1.00  1.23           C  
ATOM    159  OG1 THR A  12       3.516  26.890   7.740  1.00  1.23           O  
ATOM    160  CG2 THR A  12       5.070  27.820   9.312  1.00  1.23           C  
ATOM    161  H   THR A  12       1.864  28.313   9.252  1.00  1.23           H  
ATOM    162  HA  THR A  12       4.007  30.159   8.300  1.00  1.23           H  
ATOM    163  HB  THR A  12       5.020  28.197   7.200  1.00  1.23           H  
ATOM    164  HG1 THR A  12       2.738  26.868   8.343  1.00  1.23           H  
ATOM    165 1HG2 THR A  12       5.709  26.944   9.213  1.00  1.23           H  
ATOM    166 2HG2 THR A  12       5.680  28.695   9.533  1.00  1.23           H  
ATOM    167 3HG2 THR A  12       4.365  27.660  10.121  1.00  1.23           H  
ATOM    168  N   GLY A  13       1.306  29.029   6.928  1.00  1.16           N  
ATOM    169  CA  GLY A  13       0.439  29.090   5.755  1.00  1.16           C  
ATOM    170  C   GLY A  13       0.804  27.998   4.754  1.00  1.16           C  
ATOM    171  O   GLY A  13       0.647  28.186   3.535  1.00  1.16           O  
ATOM    172  H   GLY A  13       0.962  28.603   7.781  1.00  1.16           H  
ATOM    173 1HA  GLY A  13      -0.597  28.969   6.072  1.00  1.16           H  
ATOM    174 2HA  GLY A  13       0.525  30.068   5.287  1.00  1.16           H  
ATOM    175  N   THR A  14       1.318  26.881   5.283  1.00  1.09           N  
ATOM    176  CA  THR A  14       1.774  25.769   4.465  1.00  1.09           C  
ATOM    177  C   THR A  14       1.025  24.464   4.710  1.00  1.09           C  
ATOM    178  O   THR A  14       0.738  24.075   5.853  1.00  1.09           O  
ATOM    179  CB  THR A  14       3.289  25.515   4.661  1.00  1.09           C  
ATOM    180  OG1 THR A  14       4.020  26.694   4.300  1.00  1.09           O  
ATOM    181  CG2 THR A  14       3.787  24.346   3.778  1.00  1.09           C  
ATOM    182  H   THR A  14       1.384  26.809   6.301  1.00  1.09           H  
ATOM    183  HA  THR A  14       1.621  26.050   3.431  1.00  1.09           H  
ATOM    184  HB  THR A  14       3.479  25.283   5.706  1.00  1.09           H  
ATOM    185  HG1 THR A  14       4.908  26.628   4.653  1.00  1.09           H  
ATOM    186 1HG2 THR A  14       4.849  24.209   3.944  1.00  1.09           H  
ATOM    187 2HG2 THR A  14       3.276  23.433   4.036  1.00  1.09           H  
ATOM    188 3HG2 THR A  14       3.611  24.570   2.725  1.00  1.09           H  
ATOM    189  N   ILE A  15       0.695  23.790   3.619  1.00  1.03           N  
ATOM    190  CA  ILE A  15       0.097  22.469   3.700  1.00  1.03           C  
ATOM    191  C   ILE A  15       1.174  21.504   3.255  1.00  1.03           C  
ATOM    192  O   ILE A  15       1.797  21.732   2.215  1.00  1.03           O  
ATOM    193  CB  ILE A  15      -1.140  22.316   2.829  1.00  1.03           C  
ATOM    194  CG1 ILE A  15      -2.163  23.379   3.239  1.00  1.03           C  
ATOM    195  CG2 ILE A  15      -1.708  20.893   3.078  1.00  1.03           C  
ATOM    196  CD1 ILE A  15      -3.358  23.495   2.332  1.00  1.03           C  
ATOM    197  H   ILE A  15       0.917  24.208   2.712  1.00  1.03           H  
ATOM    198  HA  ILE A  15      -0.169  22.239   4.732  1.00  1.03           H  
ATOM    199  HB  ILE A  15      -0.890  22.465   1.780  1.00  1.03           H  
ATOM    200 1HG1 ILE A  15      -2.484  23.163   4.227  1.00  1.03           H  
ATOM    201 2HG1 ILE A  15      -1.666  24.348   3.248  1.00  1.03           H  
ATOM    202 1HG2 ILE A  15      -2.612  20.728   2.515  1.00  1.03           H  
ATOM    203 2HG2 ILE A  15      -0.970  20.149   2.796  1.00  1.03           H  
ATOM    204 3HG2 ILE A  15      -1.929  20.780   4.137  1.00  1.03           H  
ATOM    205 1HD1 ILE A  15      -4.020  24.278   2.701  1.00  1.03           H  
ATOM    206 2HD1 ILE A  15      -3.025  23.748   1.325  1.00  1.03           H  
ATOM    207 3HD1 ILE A  15      -3.896  22.552   2.312  1.00  1.03           H  
ATOM    208  N   VAL A  16       1.447  20.491   4.061  1.00  0.99           N  
ATOM    209  CA  VAL A  16       2.529  19.578   3.756  1.00  0.99           C  
ATOM    210  C   VAL A  16       2.026  18.193   3.407  1.00  0.99           C  
ATOM    211  O   VAL A  16       1.324  17.554   4.190  1.00  0.99           O  
ATOM    212  CB  VAL A  16       3.467  19.429   4.967  1.00  0.99           C  
ATOM    213  CG1 VAL A  16       4.600  18.463   4.609  1.00  0.99           C  
ATOM    214  CG2 VAL A  16       3.973  20.797   5.423  1.00  0.99           C  
ATOM    215  H   VAL A  16       0.878  20.343   4.892  1.00  0.99           H  
ATOM    216  HA  VAL A  16       3.091  19.968   2.912  1.00  0.99           H  
ATOM    217  HB  VAL A  16       2.912  18.981   5.783  1.00  0.99           H  
ATOM    218 1HG1 VAL A  16       5.241  18.330   5.471  1.00  0.99           H  
ATOM    219 2HG1 VAL A  16       4.188  17.496   4.320  1.00  0.99           H  
ATOM    220 3HG1 VAL A  16       5.176  18.869   3.777  1.00  0.99           H  
ATOM    221 1HG2 VAL A  16       4.612  20.673   6.293  1.00  0.99           H  
ATOM    222 2HG2 VAL A  16       4.531  21.271   4.644  1.00  0.99           H  
ATOM    223 3HG2 VAL A  16       3.122  21.429   5.690  1.00  0.99           H  
ATOM    224  N   MET A  17       2.408  17.717   2.238  1.00  0.98           N  
ATOM    225  CA  MET A  17       2.048  16.385   1.804  1.00  0.98           C  
ATOM    226  C   MET A  17       3.304  15.537   1.843  1.00  0.98           C  
ATOM    227  O   MET A  17       4.319  15.923   1.259  1.00  0.98           O  
ATOM    228  CB  MET A  17       1.454  16.446   0.391  1.00  0.98           C  
ATOM    229  CG  MET A  17       0.905  15.135  -0.146  1.00  0.98           C  
ATOM    230  SD  MET A  17       2.141  14.011  -0.851  1.00  0.98           S  
ATOM    231  CE  MET A  17       2.321  14.628  -2.517  1.00  0.98           C  
ATOM    232  H   MET A  17       2.983  18.299   1.640  1.00  0.98           H  
ATOM    233  HA  MET A  17       1.322  15.955   2.492  1.00  0.98           H  
ATOM    234 1HB  MET A  17       0.639  17.170   0.379  1.00  0.98           H  
ATOM    235 2HB  MET A  17       2.216  16.803  -0.303  1.00  0.98           H  
ATOM    236 1HG  MET A  17       0.403  14.626   0.665  1.00  0.98           H  
ATOM    237 2HG  MET A  17       0.184  15.347  -0.910  1.00  0.98           H  
ATOM    238 1HE  MET A  17       3.056  14.030  -3.051  1.00  0.98           H  
ATOM    239 2HE  MET A  17       1.390  14.585  -3.029  1.00  0.98           H  
ATOM    240 3HE  MET A  17       2.636  15.649  -2.487  1.00  0.98           H  
ATOM    241  N   THR A  18       3.236  14.389   2.499  1.00  1.02           N  
ATOM    242  CA  THR A  18       4.375  13.498   2.529  1.00  1.02           C  
ATOM    243  C   THR A  18       4.042  12.261   1.743  1.00  1.02           C  
ATOM    244  O   THR A  18       3.038  11.597   2.010  1.00  1.02           O  
ATOM    245  CB  THR A  18       4.795  13.085   3.955  1.00  1.02           C  
ATOM    246  OG1 THR A  18       5.155  14.242   4.726  1.00  1.02           O  
ATOM    247  CG2 THR A  18       6.007  12.147   3.862  1.00  1.02           C  
ATOM    248  H   THR A  18       2.378  14.140   2.984  1.00  1.02           H  
ATOM    249  HA  THR A  18       5.222  13.981   2.046  1.00  1.02           H  
ATOM    250  HB  THR A  18       3.973  12.570   4.448  1.00  1.02           H  
ATOM    251  HG1 THR A  18       4.361  14.721   4.976  1.00  1.02           H  
ATOM    252 1HG2 THR A  18       6.316  11.846   4.859  1.00  1.02           H  
ATOM    253 2HG2 THR A  18       5.743  11.259   3.287  1.00  1.02           H  
ATOM    254 3HG2 THR A  18       6.831  12.664   3.365  1.00  1.02           H  
ATOM    255  N   LEU A  19       4.885  11.968   0.775  1.00  1.13           N  
ATOM    256  CA  LEU A  19       4.746  10.826  -0.094  1.00  1.13           C  
ATOM    257  C   LEU A  19       5.841   9.813   0.197  1.00  1.13           C  
ATOM    258  O   LEU A  19       7.035  10.129   0.116  1.00  1.13           O  
ATOM    259  CB  LEU A  19       4.845  11.285  -1.551  1.00  1.13           C  
ATOM    260  CG  LEU A  19       4.782  10.213  -2.600  1.00  1.13           C  
ATOM    261  CD1 LEU A  19       3.417   9.560  -2.610  1.00  1.13           C  
ATOM    262  CD2 LEU A  19       5.146  10.825  -3.949  1.00  1.13           C  
ATOM    263  H   LEU A  19       5.679  12.582   0.636  1.00  1.13           H  
ATOM    264  HA  LEU A  19       3.778  10.358   0.082  1.00  1.13           H  
ATOM    265 1HB  LEU A  19       4.033  11.965  -1.747  1.00  1.13           H  
ATOM    266 2HB  LEU A  19       5.780  11.828  -1.676  1.00  1.13           H  
ATOM    267  HG  LEU A  19       5.472   9.455  -2.344  1.00  1.13           H  
ATOM    268 1HD1 LEU A  19       3.398   8.769  -3.349  1.00  1.13           H  
ATOM    269 2HD1 LEU A  19       3.216   9.135  -1.623  1.00  1.13           H  
ATOM    270 3HD1 LEU A  19       2.660  10.305  -2.853  1.00  1.13           H  
ATOM    271 1HD2 LEU A  19       5.137  10.057  -4.710  1.00  1.13           H  
ATOM    272 2HD2 LEU A  19       4.426  11.599  -4.199  1.00  1.13           H  
ATOM    273 3HD2 LEU A  19       6.144  11.260  -3.891  1.00  1.13           H  
ATOM    274  N   LEU A  20       5.436   8.613   0.544  1.00  1.31           N  
ATOM    275  CA  LEU A  20       6.381   7.557   0.809  1.00  1.31           C  
ATOM    276  C   LEU A  20       6.409   6.721  -0.449  1.00  1.31           C  
ATOM    277  O   LEU A  20       5.356   6.248  -0.894  1.00  1.31           O  
ATOM    278  CB  LEU A  20       5.927   6.743   2.017  1.00  1.31           C  
ATOM    279  CG  LEU A  20       5.643   7.589   3.275  1.00  1.31           C  
ATOM    280  CD1 LEU A  20       5.190   6.692   4.398  1.00  1.31           C  
ATOM    281  CD2 LEU A  20       6.880   8.365   3.648  1.00  1.31           C  
ATOM    282  H   LEU A  20       4.437   8.432   0.628  1.00  1.31           H  
ATOM    283  HA  LEU A  20       7.372   7.971   0.987  1.00  1.31           H  
ATOM    284 1HB  LEU A  20       5.015   6.207   1.758  1.00  1.31           H  
ATOM    285 2HB  LEU A  20       6.702   6.018   2.260  1.00  1.31           H  
ATOM    286  HG  LEU A  20       4.829   8.290   3.062  1.00  1.31           H  
ATOM    287 1HD1 LEU A  20       4.973   7.298   5.278  1.00  1.31           H  
ATOM    288 2HD1 LEU A  20       4.296   6.159   4.102  1.00  1.31           H  
ATOM    289 3HD1 LEU A  20       5.977   5.976   4.633  1.00  1.31           H  
ATOM    290 1HD2 LEU A  20       6.679   8.973   4.529  1.00  1.31           H  
ATOM    291 2HD2 LEU A  20       7.694   7.674   3.863  1.00  1.31           H  
ATOM    292 3HD2 LEU A  20       7.156   9.014   2.819  1.00  1.31           H  
ATOM    293  N   VAL A  21       7.583   6.557  -1.047  1.00  1.58           N  
ATOM    294  CA  VAL A  21       7.663   5.820  -2.304  1.00  1.58           C  
ATOM    295  C   VAL A  21       8.542   4.592  -2.188  1.00  1.58           C  
ATOM    296  O   VAL A  21       9.627   4.660  -1.619  1.00  1.58           O  
ATOM    297  CB  VAL A  21       8.214   6.714  -3.419  1.00  1.58           C  
ATOM    298  CG1 VAL A  21       8.331   5.922  -4.687  1.00  1.58           C  
ATOM    299  CG2 VAL A  21       7.338   7.887  -3.624  1.00  1.58           C  
ATOM    300  H   VAL A  21       8.436   6.964  -0.644  1.00  1.58           H  
ATOM    301  HA  VAL A  21       6.660   5.500  -2.585  1.00  1.58           H  
ATOM    302  HB  VAL A  21       9.177   7.061  -3.137  1.00  1.58           H  
ATOM    303 1HG1 VAL A  21       8.724   6.548  -5.462  1.00  1.58           H  
ATOM    304 2HG1 VAL A  21       8.997   5.079  -4.548  1.00  1.58           H  
ATOM    305 3HG1 VAL A  21       7.341   5.572  -4.962  1.00  1.58           H  
ATOM    306 1HG2 VAL A  21       7.749   8.522  -4.409  1.00  1.58           H  
ATOM    307 2HG2 VAL A  21       6.337   7.564  -3.902  1.00  1.58           H  
ATOM    308 3HG2 VAL A  21       7.314   8.433  -2.695  1.00  1.58           H  
ATOM    309  N   ASP A  22       8.060   3.459  -2.697  1.00  1.93           N  
ATOM    310  CA  ASP A  22       8.818   2.219  -2.631  1.00  1.93           C  
ATOM    311  C   ASP A  22       8.869   1.508  -3.979  1.00  1.93           C  
ATOM    312  O   ASP A  22       7.926   0.818  -4.363  1.00  1.93           O  
ATOM    313  CB  ASP A  22       8.192   1.297  -1.566  1.00  1.93           C  
ATOM    314  CG  ASP A  22       8.948  -0.038  -1.286  1.00  1.93           C  
ATOM    315  OD1 ASP A  22       9.896  -0.347  -1.963  1.00  1.93           O  
ATOM    316  OD2 ASP A  22       8.537  -0.728  -0.375  1.00  1.93           O  
ATOM    317  H   ASP A  22       7.154   3.464  -3.140  1.00  1.93           H  
ATOM    318  HA  ASP A  22       9.832   2.438  -2.336  1.00  1.93           H  
ATOM    319 1HB  ASP A  22       8.119   1.845  -0.626  1.00  1.93           H  
ATOM    320 2HB  ASP A  22       7.174   1.049  -1.867  1.00  1.93           H  
ATOM    321  N   GLY A  23       9.967   1.710  -4.712  1.00  2.32           N  
ATOM    322  CA  GLY A  23      10.171   1.055  -5.998  1.00  2.32           C  
ATOM    323  C   GLY A  23       9.478   1.667  -7.214  1.00  2.32           C  
ATOM    324  O   GLY A  23       9.594   1.128  -8.314  1.00  2.32           O  
ATOM    325  H   GLY A  23      10.712   2.310  -4.359  1.00  2.32           H  
ATOM    326 1HA  GLY A  23      11.244   1.021  -6.189  1.00  2.32           H  
ATOM    327 2HA  GLY A  23       9.856   0.017  -5.905  1.00  2.32           H  
ATOM    328  N   ALA A  24       8.798   2.806  -7.072  1.00  2.70           N  
ATOM    329  CA  ALA A  24       8.053   3.374  -8.210  1.00  2.70           C  
ATOM    330  C   ALA A  24       8.933   4.133  -9.221  1.00  2.70           C  
ATOM    331  O   ALA A  24       8.674   5.296  -9.560  1.00  2.70           O  
ATOM    332  CB  ALA A  24       6.972   4.304  -7.687  1.00  2.70           C  
ATOM    333  H   ALA A  24       8.759   3.243  -6.166  1.00  2.70           H  
ATOM    334  HA  ALA A  24       7.578   2.545  -8.734  1.00  2.70           H  
ATOM    335 1HB  ALA A  24       6.381   4.675  -8.498  1.00  2.70           H  
ATOM    336 2HB  ALA A  24       6.327   3.760  -6.996  1.00  2.70           H  
ATOM    337 3HB  ALA A  24       7.433   5.129  -7.184  1.00  2.70           H  
ATOM    338  N   SER A  25       9.944   3.436  -9.740  1.00  2.95           N  
ATOM    339  CA  SER A  25      10.867   3.940 -10.748  1.00  2.95           C  
ATOM    340  C   SER A  25      11.237   5.396 -10.510  1.00  2.95           C  
ATOM    341  O   SER A  25      11.449   5.839  -9.384  1.00  2.95           O  
ATOM    342  CB  SER A  25      10.260   3.791 -12.128  1.00  2.95           C  
ATOM    343  OG  SER A  25      11.193   4.107 -13.137  1.00  2.95           O  
ATOM    344  H   SER A  25      10.042   2.481  -9.411  1.00  2.95           H  
ATOM    345  HA  SER A  25      11.781   3.344 -10.697  1.00  2.95           H  
ATOM    346 1HB  SER A  25       9.907   2.769 -12.262  1.00  2.95           H  
ATOM    347 2HB  SER A  25       9.392   4.447 -12.210  1.00  2.95           H  
ATOM    348  HG  SER A  25      11.837   3.385 -13.140  1.00  2.95           H  
ATOM    349  N   ALA A  26      11.317   6.130 -11.616  1.00  3.05           N  
ATOM    350  CA  ALA A  26      11.482   7.574 -11.595  1.00  3.05           C  
ATOM    351  C   ALA A  26      10.148   8.251 -11.898  1.00  3.05           C  
ATOM    352  O   ALA A  26       9.712   9.165 -11.191  1.00  3.05           O  
ATOM    353  CB  ALA A  26      12.514   7.982 -12.629  1.00  3.05           C  
ATOM    354  H   ALA A  26      11.209   5.658 -12.504  1.00  3.05           H  
ATOM    355  HA  ALA A  26      11.804   7.876 -10.599  1.00  3.05           H  
ATOM    356 1HB  ALA A  26      12.641   9.051 -12.633  1.00  3.05           H  
ATOM    357 2HB  ALA A  26      13.466   7.505 -12.401  1.00  3.05           H  
ATOM    358 3HB  ALA A  26      12.178   7.668 -13.616  1.00  3.05           H  
ATOM    359  N   GLU A  27       9.500   7.766 -12.958  1.00  3.00           N  
ATOM    360  CA  GLU A  27       8.250   8.333 -13.439  1.00  3.00           C  
ATOM    361  C   GLU A  27       7.081   8.012 -12.519  1.00  3.00           C  
ATOM    362  O   GLU A  27       6.147   8.801 -12.397  1.00  3.00           O  
ATOM    363  CB  GLU A  27       7.980   7.862 -14.867  1.00  3.00           C  
ATOM    364  CG  GLU A  27       8.979   8.415 -15.898  1.00  3.00           C  
ATOM    365  CD  GLU A  27       8.962   9.941 -15.995  1.00  3.00           C  
ATOM    366  OE1 GLU A  27       7.897  10.497 -16.129  1.00  3.00           O  
ATOM    367  OE2 GLU A  27      10.020  10.544 -15.951  1.00  3.00           O  
ATOM    368  H   GLU A  27       9.908   6.999 -13.468  1.00  3.00           H  
ATOM    369  HA  GLU A  27       8.364   9.416 -13.469  1.00  3.00           H  
ATOM    370 1HB  GLU A  27       8.021   6.774 -14.905  1.00  3.00           H  
ATOM    371 2HB  GLU A  27       6.977   8.166 -15.168  1.00  3.00           H  
ATOM    372 1HG  GLU A  27       9.982   8.093 -15.615  1.00  3.00           H  
ATOM    373 2HG  GLU A  27       8.752   7.990 -16.875  1.00  3.00           H  
ATOM    374  N   GLY A  28       7.122   6.850 -11.876  1.00  2.87           N  
ATOM    375  CA  GLY A  28       6.059   6.454 -10.967  1.00  2.87           C  
ATOM    376  C   GLY A  28       5.973   7.495  -9.862  1.00  2.87           C  
ATOM    377  O   GLY A  28       4.932   8.116  -9.666  1.00  2.87           O  
ATOM    378  H   GLY A  28       7.917   6.243 -12.002  1.00  2.87           H  
ATOM    379 1HA  GLY A  28       5.112   6.397 -11.503  1.00  2.87           H  
ATOM    380 2HA  GLY A  28       6.271   5.472 -10.561  1.00  2.87           H  
ATOM    381  N   ALA A  29       7.099   7.726  -9.188  1.00  2.71           N  
ATOM    382  CA  ALA A  29       7.180   8.727  -8.125  1.00  2.71           C  
ATOM    383  C   ALA A  29       6.776  10.109  -8.622  1.00  2.71           C  
ATOM    384  O   ALA A  29       6.068  10.851  -7.928  1.00  2.71           O  
ATOM    385  CB  ALA A  29       8.601   8.807  -7.605  1.00  2.71           C  
ATOM    386  H   ALA A  29       7.893   7.123  -9.392  1.00  2.71           H  
ATOM    387  HA  ALA A  29       6.514   8.435  -7.326  1.00  2.71           H  
ATOM    388 1HB  ALA A  29       8.666   9.534  -6.799  1.00  2.71           H  
ATOM    389 2HB  ALA A  29       8.892   7.837  -7.247  1.00  2.71           H  
ATOM    390 3HB  ALA A  29       9.270   9.105  -8.417  1.00  2.71           H  
ATOM    391  N   ALA A  30       7.188  10.461  -9.843  1.00  2.57           N  
ATOM    392  CA  ALA A  30       6.812  11.754 -10.385  1.00  2.57           C  
ATOM    393  C   ALA A  30       5.304  11.885 -10.539  1.00  2.57           C  
ATOM    394  O   ALA A  30       4.711  12.940 -10.249  1.00  2.57           O  
ATOM    395  CB  ALA A  30       7.474  11.962 -11.736  1.00  2.57           C  
ATOM    396  H   ALA A  30       7.798   9.845 -10.386  1.00  2.57           H  
ATOM    397  HA  ALA A  30       7.138  12.500  -9.675  1.00  2.57           H  
ATOM    398 1HB  ALA A  30       7.215  12.942 -12.126  1.00  2.57           H  
ATOM    399 2HB  ALA A  30       8.559  11.881 -11.628  1.00  2.57           H  
ATOM    400 3HB  ALA A  30       7.127  11.200 -12.426  1.00  2.57           H  
ATOM    401  N   ASP A  31       4.682  10.797 -10.989  1.00  2.47           N  
ATOM    402  CA  ASP A  31       3.255  10.756 -11.221  1.00  2.47           C  
ATOM    403  C   ASP A  31       2.521  10.771  -9.896  1.00  2.47           C  
ATOM    404  O   ASP A  31       1.513  11.462  -9.752  1.00  2.47           O  
ATOM    405  CB  ASP A  31       2.885   9.520 -12.046  1.00  2.47           C  
ATOM    406  CG  ASP A  31       1.461   9.538 -12.573  1.00  2.47           C  
ATOM    407  OD1 ASP A  31       1.146  10.411 -13.348  1.00  2.47           O  
ATOM    408  OD2 ASP A  31       0.684   8.679 -12.213  1.00  2.47           O  
ATOM    409  H   ASP A  31       5.230   9.965 -11.217  1.00  2.47           H  
ATOM    410  HA  ASP A  31       2.971  11.643 -11.786  1.00  2.47           H  
ATOM    411 1HB  ASP A  31       3.576   9.430 -12.886  1.00  2.47           H  
ATOM    412 2HB  ASP A  31       3.020   8.629 -11.429  1.00  2.47           H  
ATOM    413  N   LEU A  32       3.042  10.049  -8.903  1.00  2.38           N  
ATOM    414  CA  LEU A  32       2.387  10.020  -7.610  1.00  2.38           C  
ATOM    415  C   LEU A  32       2.354  11.405  -6.996  1.00  2.38           C  
ATOM    416  O   LEU A  32       1.309  11.865  -6.541  1.00  2.38           O  
ATOM    417  CB  LEU A  32       3.153   9.101  -6.655  1.00  2.38           C  
ATOM    418  CG  LEU A  32       3.084   7.600  -6.917  1.00  2.38           C  
ATOM    419  CD1 LEU A  32       4.093   6.874  -6.006  1.00  2.38           C  
ATOM    420  CD2 LEU A  32       1.680   7.126  -6.642  1.00  2.38           C  
ATOM    421  H   LEU A  32       3.875   9.490  -9.072  1.00  2.38           H  
ATOM    422  HA  LEU A  32       1.367   9.662  -7.740  1.00  2.38           H  
ATOM    423 1HB  LEU A  32       4.199   9.377  -6.706  1.00  2.38           H  
ATOM    424 2HB  LEU A  32       2.798   9.282  -5.648  1.00  2.38           H  
ATOM    425  HG  LEU A  32       3.339   7.393  -7.949  1.00  2.38           H  
ATOM    426 1HD1 LEU A  32       4.041   5.802  -6.194  1.00  2.38           H  
ATOM    427 2HD1 LEU A  32       5.089   7.217  -6.207  1.00  2.38           H  
ATOM    428 3HD1 LEU A  32       3.850   7.071  -4.971  1.00  2.38           H  
ATOM    429 1HD2 LEU A  32       1.616   6.053  -6.826  1.00  2.38           H  
ATOM    430 2HD2 LEU A  32       1.424   7.332  -5.602  1.00  2.38           H  
ATOM    431 3HD2 LEU A  32       0.986   7.651  -7.301  1.00  2.38           H  
ATOM    432  N   ALA A  33       3.477  12.118  -7.041  1.00  2.31           N  
ATOM    433  CA  ALA A  33       3.490  13.457  -6.470  1.00  2.31           C  
ATOM    434  C   ALA A  33       2.534  14.384  -7.218  1.00  2.31           C  
ATOM    435  O   ALA A  33       1.819  15.179  -6.598  1.00  2.31           O  
ATOM    436  CB  ALA A  33       4.900  14.023  -6.492  1.00  2.31           C  
ATOM    437  H   ALA A  33       4.330  11.718  -7.440  1.00  2.31           H  
ATOM    438  HA  ALA A  33       3.151  13.386  -5.438  1.00  2.31           H  
ATOM    439 1HB  ALA A  33       4.904  15.011  -6.042  1.00  2.31           H  
ATOM    440 2HB  ALA A  33       5.566  13.363  -5.934  1.00  2.31           H  
ATOM    441 3HB  ALA A  33       5.242  14.090  -7.529  1.00  2.31           H  
ATOM    442  N   SER A  34       2.493  14.257  -8.554  1.00  2.24           N  
ATOM    443  CA  SER A  34       1.661  15.121  -9.381  1.00  2.24           C  
ATOM    444  C   SER A  34       0.164  14.875  -9.194  1.00  2.24           C  
ATOM    445  O   SER A  34      -0.614  15.824  -9.031  1.00  2.24           O  
ATOM    446  CB  SER A  34       2.014  14.891 -10.834  1.00  2.24           C  
ATOM    447  OG  SER A  34       3.346  15.258 -11.092  1.00  2.24           O  
ATOM    448  H   SER A  34       3.099  13.581  -9.024  1.00  2.24           H  
ATOM    449  HA  SER A  34       1.877  16.156  -9.115  1.00  2.24           H  
ATOM    450 1HB  SER A  34       1.868  13.840 -11.083  1.00  2.24           H  
ATOM    451 2HB  SER A  34       1.344  15.474 -11.463  1.00  2.24           H  
ATOM    452  HG  SER A  34       3.903  14.541 -10.695  1.00  2.24           H  
ATOM    453  N   ARG A  35      -0.249  13.602  -9.197  1.00  2.18           N  
ATOM    454  CA  ARG A  35      -1.662  13.283  -9.046  1.00  2.18           C  
ATOM    455  C   ARG A  35      -2.149  13.648  -7.671  1.00  2.18           C  
ATOM    456  O   ARG A  35      -3.222  14.234  -7.523  1.00  2.18           O  
ATOM    457  CB  ARG A  35      -1.930  11.808  -9.277  1.00  2.18           C  
ATOM    458  CG  ARG A  35      -1.828  11.339 -10.715  1.00  2.18           C  
ATOM    459  CD  ARG A  35      -2.139   9.894 -10.835  1.00  2.18           C  
ATOM    460  NE  ARG A  35      -1.980   9.416 -12.190  1.00  2.18           N  
ATOM    461  CZ  ARG A  35      -2.915   9.462 -13.159  1.00  2.18           C  
ATOM    462  NH1 ARG A  35      -4.115   9.958 -12.911  1.00  2.18           N  
ATOM    463  NH2 ARG A  35      -2.625   9.005 -14.363  1.00  2.18           N  
ATOM    464  H   ARG A  35       0.424  12.850  -9.331  1.00  2.18           H  
ATOM    465  HA  ARG A  35      -2.227  13.858  -9.778  1.00  2.18           H  
ATOM    466 1HB  ARG A  35      -1.207  11.224  -8.700  1.00  2.18           H  
ATOM    467 2HB  ARG A  35      -2.923  11.555  -8.905  1.00  2.18           H  
ATOM    468 1HG  ARG A  35      -2.521  11.900 -11.338  1.00  2.18           H  
ATOM    469 2HG  ARG A  35      -0.804  11.493 -11.075  1.00  2.18           H  
ATOM    470 1HD  ARG A  35      -1.448   9.334 -10.202  1.00  2.18           H  
ATOM    471 2HD  ARG A  35      -3.162   9.705 -10.519  1.00  2.18           H  
ATOM    472  HE  ARG A  35      -1.052   9.034 -12.426  1.00  2.18           H  
ATOM    473 1HH1 ARG A  35      -4.335  10.307 -11.990  1.00  2.18           H  
ATOM    474 2HH1 ARG A  35      -4.810   9.988 -13.643  1.00  2.18           H  
ATOM    475 1HH2 ARG A  35      -1.700   8.626 -14.548  1.00  2.18           H  
ATOM    476 2HH2 ARG A  35      -3.313   9.035 -15.094  1.00  2.18           H  
ATOM    477  N   ILE A  36      -1.338  13.369  -6.658  1.00  2.12           N  
ATOM    478  CA  ILE A  36      -1.739  13.686  -5.311  1.00  2.12           C  
ATOM    479  C   ILE A  36      -1.845  15.188  -5.140  1.00  2.12           C  
ATOM    480  O   ILE A  36      -2.808  15.672  -4.544  1.00  2.12           O  
ATOM    481  CB  ILE A  36      -0.776  13.073  -4.311  1.00  2.12           C  
ATOM    482  CG1 ILE A  36      -0.838  11.547  -4.394  1.00  2.12           C  
ATOM    483  CG2 ILE A  36      -1.143  13.534  -2.941  1.00  2.12           C  
ATOM    484  CD1 ILE A  36      -2.168  10.983  -3.995  1.00  2.12           C  
ATOM    485  H   ILE A  36      -0.440  12.901  -6.805  1.00  2.12           H  
ATOM    486  HA  ILE A  36      -2.724  13.254  -5.135  1.00  2.12           H  
ATOM    487  HB  ILE A  36       0.239  13.371  -4.562  1.00  2.12           H  
ATOM    488 1HG1 ILE A  36      -0.674  11.243  -5.417  1.00  2.12           H  
ATOM    489 2HG1 ILE A  36      -0.050  11.128  -3.787  1.00  2.12           H  
ATOM    490 1HG2 ILE A  36      -0.458  13.106  -2.229  1.00  2.12           H  
ATOM    491 2HG2 ILE A  36      -1.076  14.611  -2.917  1.00  2.12           H  
ATOM    492 3HG2 ILE A  36      -2.159  13.223  -2.705  1.00  2.12           H  
ATOM    493 1HD1 ILE A  36      -2.148   9.899  -4.096  1.00  2.12           H  
ATOM    494 2HD1 ILE A  36      -2.384  11.248  -2.959  1.00  2.12           H  
ATOM    495 3HD1 ILE A  36      -2.937  11.393  -4.641  1.00  2.12           H  
ATOM    496  N   PHE A  37      -0.891  15.953  -5.692  1.00  2.07           N  
ATOM    497  CA  PHE A  37      -1.021  17.393  -5.584  1.00  2.07           C  
ATOM    498  C   PHE A  37      -2.357  17.836  -6.148  1.00  2.07           C  
ATOM    499  O   PHE A  37      -3.083  18.591  -5.510  1.00  2.07           O  
ATOM    500  CB  PHE A  37       0.038  18.166  -6.370  1.00  2.07           C  
ATOM    501  CG  PHE A  37      -0.200  19.681  -6.272  1.00  2.07           C  
ATOM    502  CD1 PHE A  37       0.359  20.431  -5.264  1.00  2.07           C  
ATOM    503  CD2 PHE A  37      -1.048  20.331  -7.160  1.00  2.07           C  
ATOM    504  CE1 PHE A  37       0.104  21.789  -5.160  1.00  2.07           C  
ATOM    505  CE2 PHE A  37      -1.309  21.687  -7.045  1.00  2.07           C  
ATOM    506  CZ  PHE A  37      -0.723  22.415  -6.045  1.00  2.07           C  
ATOM    507  H   PHE A  37      -0.081  15.553  -6.165  1.00  2.07           H  
ATOM    508  HA  PHE A  37      -0.960  17.663  -4.534  1.00  2.07           H  
ATOM    509 1HB  PHE A  37       1.029  17.934  -5.988  1.00  2.07           H  
ATOM    510 2HB  PHE A  37       0.011  17.873  -7.420  1.00  2.07           H  
ATOM    511  HD1 PHE A  37       1.012  19.947  -4.544  1.00  2.07           H  
ATOM    512  HD2 PHE A  37      -1.515  19.759  -7.955  1.00  2.07           H  
ATOM    513  HE1 PHE A  37       0.560  22.356  -4.370  1.00  2.07           H  
ATOM    514  HE2 PHE A  37      -1.979  22.175  -7.751  1.00  2.07           H  
ATOM    515  HZ  PHE A  37      -0.922  23.481  -5.953  1.00  2.07           H  
ATOM    516  N   LYS A  38      -2.695  17.394  -7.355  1.00  2.03           N  
ATOM    517  CA  LYS A  38      -3.929  17.860  -7.967  1.00  2.03           C  
ATOM    518  C   LYS A  38      -5.176  17.441  -7.178  1.00  2.03           C  
ATOM    519  O   LYS A  38      -6.097  18.240  -6.972  1.00  2.03           O  
ATOM    520  CB  LYS A  38      -3.995  17.347  -9.399  1.00  2.03           C  
ATOM    521  CG  LYS A  38      -2.982  17.999 -10.348  1.00  2.03           C  
ATOM    522  CD  LYS A  38      -3.089  17.393 -11.735  1.00  2.03           C  
ATOM    523  CE  LYS A  38      -2.056  17.958 -12.706  1.00  2.03           C  
ATOM    524  NZ  LYS A  38      -2.174  17.309 -14.040  1.00  2.03           N  
ATOM    525  H   LYS A  38      -2.079  16.750  -7.861  1.00  2.03           H  
ATOM    526  HA  LYS A  38      -3.905  18.951  -7.988  1.00  2.03           H  
ATOM    527 1HB  LYS A  38      -3.801  16.270  -9.397  1.00  2.03           H  
ATOM    528 2HB  LYS A  38      -4.995  17.502  -9.799  1.00  2.03           H  
ATOM    529 1HG  LYS A  38      -3.167  19.071 -10.403  1.00  2.03           H  
ATOM    530 2HG  LYS A  38      -1.974  17.839  -9.963  1.00  2.03           H  
ATOM    531 1HD  LYS A  38      -2.942  16.313 -11.660  1.00  2.03           H  
ATOM    532 2HD  LYS A  38      -4.085  17.577 -12.134  1.00  2.03           H  
ATOM    533 1HE  LYS A  38      -2.200  19.032 -12.817  1.00  2.03           H  
ATOM    534 2HE  LYS A  38      -1.054  17.774 -12.312  1.00  2.03           H  
ATOM    535 1HZ  LYS A  38      -1.468  17.680 -14.689  1.00  2.03           H  
ATOM    536 2HZ  LYS A  38      -2.027  16.320 -13.944  1.00  2.03           H  
ATOM    537 3HZ  LYS A  38      -3.086  17.477 -14.423  1.00  2.03           H  
ATOM    538  N   GLN A  39      -5.183  16.212  -6.663  1.00  2.00           N  
ATOM    539  CA  GLN A  39      -6.324  15.716  -5.898  1.00  2.00           C  
ATOM    540  C   GLN A  39      -6.549  16.509  -4.614  1.00  2.00           C  
ATOM    541  O   GLN A  39      -7.691  16.731  -4.204  1.00  2.00           O  
ATOM    542  CB  GLN A  39      -6.132  14.239  -5.557  1.00  2.00           C  
ATOM    543  CG  GLN A  39      -6.239  13.307  -6.757  1.00  2.00           C  
ATOM    544  CD  GLN A  39      -5.917  11.872  -6.412  1.00  2.00           C  
ATOM    545  OE1 GLN A  39      -5.365  11.567  -5.352  1.00  2.00           O  
ATOM    546  NE2 GLN A  39      -6.258  10.966  -7.319  1.00  2.00           N  
ATOM    547  H   GLN A  39      -4.396  15.586  -6.840  1.00  2.00           H  
ATOM    548  HA  GLN A  39      -7.215  15.817  -6.515  1.00  2.00           H  
ATOM    549 1HB  GLN A  39      -5.140  14.105  -5.117  1.00  2.00           H  
ATOM    550 2HB  GLN A  39      -6.864  13.938  -4.812  1.00  2.00           H  
ATOM    551 1HG  GLN A  39      -7.266  13.340  -7.119  1.00  2.00           H  
ATOM    552 2HG  GLN A  39      -5.569  13.640  -7.538  1.00  2.00           H  
ATOM    553 1HE2 GLN A  39      -6.072   9.998  -7.153  1.00  2.00           H  
ATOM    554 2HE2 GLN A  39      -6.705  11.254  -8.166  1.00  2.00           H  
ATOM    555  N   LEU A  40      -5.457  16.926  -3.981  1.00  2.00           N  
ATOM    556  CA  LEU A  40      -5.512  17.670  -2.733  1.00  2.00           C  
ATOM    557  C   LEU A  40      -5.628  19.187  -2.888  1.00  2.00           C  
ATOM    558  O   LEU A  40      -6.263  19.846  -2.061  1.00  2.00           O  
ATOM    559  CB  LEU A  40      -4.230  17.423  -1.948  1.00  2.00           C  
ATOM    560  CG  LEU A  40      -3.936  16.034  -1.461  1.00  2.00           C  
ATOM    561  CD1 LEU A  40      -2.555  16.052  -0.861  1.00  2.00           C  
ATOM    562  CD2 LEU A  40      -4.962  15.616  -0.446  1.00  2.00           C  
ATOM    563  H   LEU A  40      -4.541  16.684  -4.364  1.00  2.00           H  
ATOM    564  HA  LEU A  40      -6.368  17.313  -2.165  1.00  2.00           H  
ATOM    565 1HB  LEU A  40      -3.416  17.664  -2.618  1.00  2.00           H  
ATOM    566 2HB  LEU A  40      -4.194  18.105  -1.101  1.00  2.00           H  
ATOM    567  HG  LEU A  40      -3.943  15.336  -2.299  1.00  2.00           H  
ATOM    568 1HD1 LEU A  40      -2.297  15.055  -0.506  1.00  2.00           H  
ATOM    569 2HD1 LEU A  40      -1.851  16.366  -1.625  1.00  2.00           H  
ATOM    570 3HD1 LEU A  40      -2.525  16.757  -0.034  1.00  2.00           H  
ATOM    571 1HD2 LEU A  40      -4.730  14.612  -0.089  1.00  2.00           H  
ATOM    572 2HD2 LEU A  40      -4.948  16.314   0.393  1.00  2.00           H  
ATOM    573 3HD2 LEU A  40      -5.949  15.621  -0.908  1.00  2.00           H  
ATOM    574  N   PHE A  41      -4.969  19.747  -3.903  1.00  2.00           N  
ATOM    575  CA  PHE A  41      -4.863  21.191  -4.026  1.00  2.00           C  
ATOM    576  C   PHE A  41      -5.476  21.849  -5.261  1.00  2.00           C  
ATOM    577  O   PHE A  41      -5.317  23.058  -5.450  1.00  2.00           O  
ATOM    578  CB  PHE A  41      -3.395  21.550  -3.957  1.00  2.00           C  
ATOM    579  CG  PHE A  41      -2.773  21.068  -2.721  1.00  2.00           C  
ATOM    580  CD1 PHE A  41      -1.948  19.988  -2.757  1.00  2.00           C  
ATOM    581  CD2 PHE A  41      -3.036  21.643  -1.528  1.00  2.00           C  
ATOM    582  CE1 PHE A  41      -1.374  19.477  -1.630  1.00  2.00           C  
ATOM    583  CE2 PHE A  41      -2.478  21.148  -0.399  1.00  2.00           C  
ATOM    584  CZ  PHE A  41      -1.641  20.057  -0.438  1.00  2.00           C  
ATOM    585  H   PHE A  41      -4.477  19.169  -4.573  1.00  2.00           H  
ATOM    586  HA  PHE A  41      -5.356  21.628  -3.159  1.00  2.00           H  
ATOM    587 1HB  PHE A  41      -2.892  21.086  -4.783  1.00  2.00           H  
ATOM    588 2HB  PHE A  41      -3.255  22.616  -4.028  1.00  2.00           H  
ATOM    589  HD1 PHE A  41      -1.762  19.537  -3.704  1.00  2.00           H  
ATOM    590  HD2 PHE A  41      -3.698  22.496  -1.482  1.00  2.00           H  
ATOM    591  HE1 PHE A  41      -0.717  18.610  -1.692  1.00  2.00           H  
ATOM    592  HE2 PHE A  41      -2.702  21.613   0.519  1.00  2.00           H  
ATOM    593  HZ  PHE A  41      -1.197  19.664   0.472  1.00  2.00           H  
ATOM    594  N   ALA A  42      -6.164  21.129  -6.135  1.00  2.02           N  
ATOM    595  CA  ALA A  42      -6.761  21.887  -7.219  1.00  2.02           C  
ATOM    596  C   ALA A  42      -7.684  22.937  -6.593  1.00  2.02           C  
ATOM    597  O   ALA A  42      -8.454  22.628  -5.683  1.00  2.02           O  
ATOM    598  CB  ALA A  42      -7.520  20.979  -8.167  1.00  2.02           C  
ATOM    599  H   ALA A  42      -6.271  20.116  -6.083  1.00  2.02           H  
ATOM    600  HA  ALA A  42      -5.971  22.402  -7.767  1.00  2.02           H  
ATOM    601 1HB  ALA A  42      -7.959  21.573  -8.967  1.00  2.02           H  
ATOM    602 2HB  ALA A  42      -6.833  20.243  -8.591  1.00  2.02           H  
ATOM    603 3HB  ALA A  42      -8.308  20.463  -7.621  1.00  2.02           H  
ATOM    604  N   GLY A  43      -7.616  24.175  -7.075  1.00  2.02           N  
ATOM    605  CA  GLY A  43      -8.453  25.259  -6.547  1.00  2.02           C  
ATOM    606  C   GLY A  43      -7.876  25.959  -5.296  1.00  2.02           C  
ATOM    607  O   GLY A  43      -8.473  26.909  -4.785  1.00  2.02           O  
ATOM    608  H   GLY A  43      -6.960  24.379  -7.814  1.00  2.02           H  
ATOM    609 1HA  GLY A  43      -8.604  26.000  -7.331  1.00  2.02           H  
ATOM    610 2HA  GLY A  43      -9.437  24.858  -6.308  1.00  2.02           H  
ATOM    611  N   ILE A  44      -6.722  25.504  -4.814  1.00  1.97           N  
ATOM    612  CA  ILE A  44      -6.073  26.072  -3.636  1.00  1.97           C  
ATOM    613  C   ILE A  44      -5.669  27.526  -3.950  1.00  1.97           C  
ATOM    614  O   ILE A  44      -5.177  27.779  -5.050  1.00  1.97           O  
ATOM    615  CB  ILE A  44      -4.824  25.244  -3.267  1.00  1.97           C  
ATOM    616  CG1 ILE A  44      -4.350  25.540  -1.871  1.00  1.97           C  
ATOM    617  CG2 ILE A  44      -3.713  25.547  -4.248  1.00  1.97           C  
ATOM    618  CD1 ILE A  44      -5.278  24.998  -0.801  1.00  1.97           C  
ATOM    619  H   ILE A  44      -6.279  24.700  -5.258  1.00  1.97           H  
ATOM    620  HA  ILE A  44      -6.769  26.013  -2.812  1.00  1.97           H  
ATOM    621  HB  ILE A  44      -5.074  24.197  -3.301  1.00  1.97           H  
ATOM    622 1HG1 ILE A  44      -3.371  25.095  -1.728  1.00  1.97           H  
ATOM    623 2HG1 ILE A  44      -4.255  26.605  -1.758  1.00  1.97           H  
ATOM    624 1HG2 ILE A  44      -2.842  24.954  -4.007  1.00  1.97           H  
ATOM    625 2HG2 ILE A  44      -4.045  25.306  -5.256  1.00  1.97           H  
ATOM    626 3HG2 ILE A  44      -3.459  26.609  -4.187  1.00  1.97           H  
ATOM    627 1HD1 ILE A  44      -4.888  25.244   0.183  1.00  1.97           H  
ATOM    628 2HD1 ILE A  44      -6.264  25.440  -0.915  1.00  1.97           H  
ATOM    629 3HD1 ILE A  44      -5.362  23.922  -0.898  1.00  1.97           H  
ATOM    630  N   PRO A  45      -5.890  28.514  -3.059  1.00  1.86           N  
ATOM    631  CA  PRO A  45      -5.523  29.905  -3.259  1.00  1.86           C  
ATOM    632  C   PRO A  45      -4.045  30.078  -3.587  1.00  1.86           C  
ATOM    633  O   PRO A  45      -3.180  29.359  -3.087  1.00  1.86           O  
ATOM    634  CB  PRO A  45      -5.886  30.549  -1.918  1.00  1.86           C  
ATOM    635  CG  PRO A  45      -6.995  29.687  -1.373  1.00  1.86           C  
ATOM    636  CD  PRO A  45      -6.650  28.282  -1.804  1.00  1.86           C  
ATOM    637  HA  PRO A  45      -6.144  30.319  -4.069  1.00  1.86           H  
ATOM    638 1HB  PRO A  45      -5.001  30.559  -1.258  1.00  1.86           H  
ATOM    639 2HB  PRO A  45      -6.187  31.595  -2.068  1.00  1.86           H  
ATOM    640 1HG  PRO A  45      -7.050  29.792  -0.278  1.00  1.86           H  
ATOM    641 2HG  PRO A  45      -7.964  30.022  -1.773  1.00  1.86           H  
ATOM    642 1HD  PRO A  45      -6.036  27.811  -1.037  1.00  1.86           H  
ATOM    643 2HD  PRO A  45      -7.596  27.760  -1.990  1.00  1.86           H  
ATOM    644  N   LYS A  46      -3.767  31.098  -4.391  1.00  1.67           N  
ATOM    645  CA  LYS A  46      -2.432  31.432  -4.887  1.00  1.67           C  
ATOM    646  C   LYS A  46      -1.384  31.664  -3.793  1.00  1.67           C  
ATOM    647  O   LYS A  46      -0.194  31.323  -3.954  1.00  1.67           O  
ATOM    648  CB  LYS A  46      -2.556  32.712  -5.730  1.00  1.67           C  
ATOM    649  CG  LYS A  46      -3.263  32.532  -7.064  1.00  1.67           C  
ATOM    650  CD  LYS A  46      -3.343  33.848  -7.825  1.00  1.67           C  
ATOM    651  CE  LYS A  46      -4.045  33.673  -9.165  1.00  1.67           C  
ATOM    652  NZ  LYS A  46      -4.168  34.964  -9.899  1.00  1.67           N  
ATOM    653  H   LYS A  46      -4.539  31.653  -4.730  1.00  1.67           H  
ATOM    654  HA  LYS A  46      -2.092  30.608  -5.512  1.00  1.67           H  
ATOM    655 1HB  LYS A  46      -3.129  33.447  -5.167  1.00  1.67           H  
ATOM    656 2HB  LYS A  46      -1.579  33.150  -5.903  1.00  1.67           H  
ATOM    657 1HG  LYS A  46      -2.731  31.804  -7.668  1.00  1.67           H  
ATOM    658 2HG  LYS A  46      -4.271  32.159  -6.889  1.00  1.67           H  
ATOM    659 1HD  LYS A  46      -3.886  34.583  -7.230  1.00  1.67           H  
ATOM    660 2HD  LYS A  46      -2.333  34.222  -8.001  1.00  1.67           H  
ATOM    661 1HE  LYS A  46      -3.476  32.971  -9.774  1.00  1.67           H  
ATOM    662 2HE  LYS A  46      -5.042  33.266  -8.995  1.00  1.67           H  
ATOM    663 1HZ  LYS A  46      -4.637  34.808 -10.780  1.00  1.67           H  
ATOM    664 2HZ  LYS A  46      -4.704  35.618  -9.345  1.00  1.67           H  
ATOM    665 3HZ  LYS A  46      -3.249  35.344 -10.071  1.00  1.67           H  
ATOM    666  N   GLY A  47      -1.840  32.223  -2.670  1.00  1.46           N  
ATOM    667  CA  GLY A  47      -0.974  32.545  -1.544  1.00  1.46           C  
ATOM    668  C   GLY A  47      -0.686  31.359  -0.616  1.00  1.46           C  
ATOM    669  O   GLY A  47       0.079  31.504   0.339  1.00  1.46           O  
ATOM    670  H   GLY A  47      -2.824  32.440  -2.605  1.00  1.46           H  
ATOM    671 1HA  GLY A  47      -0.030  32.939  -1.926  1.00  1.46           H  
ATOM    672 2HA  GLY A  47      -1.432  33.346  -0.967  1.00  1.46           H  
ATOM    673  N   THR A  48      -1.293  30.197  -0.873  1.00  1.25           N  
ATOM    674  CA  THR A  48      -1.050  29.032  -0.028  1.00  1.25           C  
ATOM    675  C   THR A  48       0.203  28.324  -0.478  1.00  1.25           C  
ATOM    676  O   THR A  48       0.386  28.067  -1.669  1.00  1.25           O  
ATOM    677  CB  THR A  48      -2.222  28.036  -0.059  1.00  1.25           C  
ATOM    678  OG1 THR A  48      -3.406  28.656   0.478  1.00  1.25           O  
ATOM    679  CG2 THR A  48      -1.887  26.762   0.739  1.00  1.25           C  
ATOM    680  H   THR A  48      -1.916  30.095  -1.674  1.00  1.25           H  
ATOM    681  HA  THR A  48      -0.901  29.361   1.001  1.00  1.25           H  
ATOM    682  HB  THR A  48      -2.413  27.769  -1.094  1.00  1.25           H  
ATOM    683  HG1 THR A  48      -3.287  28.800   1.419  1.00  1.25           H  
ATOM    684 1HG2 THR A  48      -2.718  26.081   0.692  1.00  1.25           H  
ATOM    685 2HG2 THR A  48      -1.012  26.279   0.315  1.00  1.25           H  
ATOM    686 3HG2 THR A  48      -1.688  27.020   1.780  1.00  1.25           H  
ATOM    687  N   ARG A  49       1.085  28.012   0.459  1.00  1.09           N  
ATOM    688  CA  ARG A  49       2.271  27.279   0.072  1.00  1.09           C  
ATOM    689  C   ARG A  49       2.025  25.791   0.246  1.00  1.09           C  
ATOM    690  O   ARG A  49       1.415  25.369   1.232  1.00  1.09           O  
ATOM    691  CB  ARG A  49       3.473  27.754   0.866  1.00  1.09           C  
ATOM    692  CG  ARG A  49       3.857  29.196   0.551  1.00  1.09           C  
ATOM    693  CD  ARG A  49       5.104  29.663   1.245  1.00  1.09           C  
ATOM    694  NE  ARG A  49       4.936  29.846   2.686  1.00  1.09           N  
ATOM    695  CZ  ARG A  49       5.930  30.226   3.520  1.00  1.09           C  
ATOM    696  NH1 ARG A  49       7.144  30.441   3.044  1.00  1.09           N  
ATOM    697  NH2 ARG A  49       5.691  30.391   4.809  1.00  1.09           N  
ATOM    698  H   ARG A  49       0.921  28.237   1.445  1.00  1.09           H  
ATOM    699  HA  ARG A  49       2.479  27.467  -0.983  1.00  1.09           H  
ATOM    700 1HB  ARG A  49       3.253  27.692   1.932  1.00  1.09           H  
ATOM    701 2HB  ARG A  49       4.327  27.111   0.663  1.00  1.09           H  
ATOM    702 1HG  ARG A  49       3.987  29.298  -0.519  1.00  1.09           H  
ATOM    703 2HG  ARG A  49       3.038  29.846   0.871  1.00  1.09           H  
ATOM    704 1HD  ARG A  49       5.894  28.927   1.087  1.00  1.09           H  
ATOM    705 2HD  ARG A  49       5.414  30.616   0.817  1.00  1.09           H  
ATOM    706  HE  ARG A  49       4.011  29.689   3.090  1.00  1.09           H  
ATOM    707 1HH1 ARG A  49       7.329  30.320   2.058  1.00  1.09           H  
ATOM    708 2HH1 ARG A  49       7.886  30.730   3.665  1.00  1.09           H  
ATOM    709 1HH2 ARG A  49       4.736  30.237   5.179  1.00  1.09           H  
ATOM    710 2HH2 ARG A  49       6.430  30.678   5.427  1.00  1.09           H  
ATOM    711  N   ILE A  50       2.478  25.008  -0.715  1.00  0.98           N  
ATOM    712  CA  ILE A  50       2.365  23.567  -0.627  1.00  0.98           C  
ATOM    713  C   ILE A  50       3.713  22.908  -0.636  1.00  0.98           C  
ATOM    714  O   ILE A  50       4.529  23.128  -1.534  1.00  0.98           O  
ATOM    715  CB  ILE A  50       1.511  22.978  -1.745  1.00  0.98           C  
ATOM    716  CG1 ILE A  50       0.104  23.585  -1.697  1.00  0.98           C  
ATOM    717  CG2 ILE A  50       1.482  21.460  -1.605  1.00  0.98           C  
ATOM    718  CD1 ILE A  50      -0.077  24.795  -2.572  1.00  0.98           C  
ATOM    719  H   ILE A  50       2.927  25.419  -1.532  1.00  0.98           H  
ATOM    720  HA  ILE A  50       1.884  23.316   0.315  1.00  0.98           H  
ATOM    721  HB  ILE A  50       1.940  23.247  -2.702  1.00  0.98           H  
ATOM    722 1HG1 ILE A  50      -0.597  22.842  -2.009  1.00  0.98           H  
ATOM    723 2HG1 ILE A  50      -0.121  23.864  -0.666  1.00  0.98           H  
ATOM    724 1HG2 ILE A  50       0.889  21.038  -2.390  1.00  0.98           H  
ATOM    725 2HG2 ILE A  50       2.490  21.062  -1.671  1.00  0.98           H  
ATOM    726 3HG2 ILE A  50       1.053  21.196  -0.637  1.00  0.98           H  
ATOM    727 1HD1 ILE A  50      -1.088  25.165  -2.474  1.00  0.98           H  
ATOM    728 2HD1 ILE A  50       0.615  25.576  -2.273  1.00  0.98           H  
ATOM    729 3HD1 ILE A  50       0.115  24.535  -3.606  1.00  0.98           H  
ATOM    730  N   THR A  51       3.953  22.100   0.365  1.00  0.92           N  
ATOM    731  CA  THR A  51       5.206  21.402   0.459  1.00  0.92           C  
ATOM    732  C   THR A  51       5.020  19.935   0.182  1.00  0.92           C  
ATOM    733  O   THR A  51       4.131  19.306   0.747  1.00  0.92           O  
ATOM    734  CB  THR A  51       5.827  21.595   1.840  1.00  0.92           C  
ATOM    735  OG1 THR A  51       6.114  22.975   2.067  1.00  0.92           O  
ATOM    736  CG2 THR A  51       7.041  20.821   1.958  1.00  0.92           C  
ATOM    737  H   THR A  51       3.232  21.956   1.072  1.00  0.92           H  
ATOM    738  HA  THR A  51       5.890  21.793  -0.282  1.00  0.92           H  
ATOM    739  HB  THR A  51       5.125  21.269   2.570  1.00  0.92           H  
ATOM    740  HG1 THR A  51       6.958  23.181   1.695  1.00  0.92           H  
ATOM    741 1HG2 THR A  51       7.473  20.959   2.946  1.00  0.92           H  
ATOM    742 2HG2 THR A  51       6.827  19.769   1.804  1.00  0.92           H  
ATOM    743 3HG2 THR A  51       7.732  21.174   1.195  1.00  0.92           H  
ATOM    744  N   ILE A  52       5.845  19.394  -0.697  1.00  0.92           N  
ATOM    745  CA  ILE A  52       5.802  17.977  -0.960  1.00  0.92           C  
ATOM    746  C   ILE A  52       7.098  17.346  -0.512  1.00  0.92           C  
ATOM    747  O   ILE A  52       8.187  17.764  -0.918  1.00  0.92           O  
ATOM    748  CB  ILE A  52       5.535  17.640  -2.432  1.00  0.92           C  
ATOM    749  CG1 ILE A  52       4.158  18.235  -2.859  1.00  0.92           C  
ATOM    750  CG2 ILE A  52       5.570  16.120  -2.586  1.00  0.92           C  
ATOM    751  CD1 ILE A  52       3.840  18.087  -4.335  1.00  0.92           C  
ATOM    752  H   ILE A  52       6.526  19.980  -1.170  1.00  0.92           H  
ATOM    753  HA  ILE A  52       4.997  17.537  -0.382  1.00  0.92           H  
ATOM    754  HB  ILE A  52       6.299  18.094  -3.064  1.00  0.92           H  
ATOM    755 1HG1 ILE A  52       3.379  17.766  -2.275  1.00  0.92           H  
ATOM    756 2HG1 ILE A  52       4.159  19.299  -2.628  1.00  0.92           H  
ATOM    757 1HG2 ILE A  52       5.381  15.842  -3.618  1.00  0.92           H  
ATOM    758 2HG2 ILE A  52       6.534  15.754  -2.284  1.00  0.92           H  
ATOM    759 3HG2 ILE A  52       4.825  15.681  -1.942  1.00  0.92           H  
ATOM    760 1HD1 ILE A  52       2.878  18.538  -4.541  1.00  0.92           H  
ATOM    761 2HD1 ILE A  52       4.608  18.587  -4.925  1.00  0.92           H  
ATOM    762 3HD1 ILE A  52       3.807  17.029  -4.601  1.00  0.92           H  
ATOM    763  N   LYS A  53       6.977  16.373   0.370  1.00  0.97           N  
ATOM    764  CA  LYS A  53       8.131  15.683   0.897  1.00  0.97           C  
ATOM    765  C   LYS A  53       8.146  14.271   0.359  1.00  0.97           C  
ATOM    766  O   LYS A  53       7.124  13.589   0.403  1.00  0.97           O  
ATOM    767  CB  LYS A  53       8.094  15.683   2.425  1.00  0.97           C  
ATOM    768  CG  LYS A  53       8.205  17.049   3.035  1.00  0.97           C  
ATOM    769  CD  LYS A  53       8.232  16.994   4.541  1.00  0.97           C  
ATOM    770  CE  LYS A  53       8.388  18.387   5.139  1.00  0.97           C  
ATOM    771  NZ  LYS A  53       8.405  18.348   6.631  1.00  0.97           N  
ATOM    772  H   LYS A  53       6.044  16.108   0.681  1.00  0.97           H  
ATOM    773  HA  LYS A  53       9.031  16.187   0.565  1.00  0.97           H  
ATOM    774 1HB  LYS A  53       7.159  15.245   2.770  1.00  0.97           H  
ATOM    775 2HB  LYS A  53       8.903  15.069   2.809  1.00  0.97           H  
ATOM    776 1HG  LYS A  53       9.103  17.519   2.677  1.00  0.97           H  
ATOM    777 2HG  LYS A  53       7.352  17.643   2.723  1.00  0.97           H  
ATOM    778 1HD  LYS A  53       7.302  16.546   4.901  1.00  0.97           H  
ATOM    779 2HD  LYS A  53       9.066  16.372   4.865  1.00  0.97           H  
ATOM    780 1HE  LYS A  53       9.323  18.823   4.784  1.00  0.97           H  
ATOM    781 2HE  LYS A  53       7.564  19.015   4.810  1.00  0.97           H  
ATOM    782 1HZ  LYS A  53       8.512  19.284   6.993  1.00  0.97           H  
ATOM    783 2HZ  LYS A  53       7.538  17.953   6.968  1.00  0.97           H  
ATOM    784 3HZ  LYS A  53       9.178  17.776   6.941  1.00  0.97           H  
ATOM    785  N   ILE A  54       9.283  13.832  -0.157  1.00  1.08           N  
ATOM    786  CA  ILE A  54       9.380  12.474  -0.664  1.00  1.08           C  
ATOM    787  C   ILE A  54      10.451  11.706   0.083  1.00  1.08           C  
ATOM    788  O   ILE A  54      11.606  12.139   0.155  1.00  1.08           O  
ATOM    789  CB  ILE A  54       9.654  12.434  -2.173  1.00  1.08           C  
ATOM    790  CG1 ILE A  54       8.579  13.231  -2.922  1.00  1.08           C  
ATOM    791  CG2 ILE A  54       9.671  10.963  -2.665  1.00  1.08           C  
ATOM    792  CD1 ILE A  54       8.993  14.674  -3.189  1.00  1.08           C  
ATOM    793  H   ILE A  54      10.082  14.463  -0.202  1.00  1.08           H  
ATOM    794  HA  ILE A  54       8.433  11.973  -0.496  1.00  1.08           H  
ATOM    795  HB  ILE A  54      10.592  12.880  -2.386  1.00  1.08           H  
ATOM    796 1HG1 ILE A  54       8.373  12.739  -3.869  1.00  1.08           H  
ATOM    797 2HG1 ILE A  54       7.661  13.238  -2.338  1.00  1.08           H  
ATOM    798 1HG2 ILE A  54       9.863  10.931  -3.731  1.00  1.08           H  
ATOM    799 2HG2 ILE A  54      10.450  10.404  -2.146  1.00  1.08           H  
ATOM    800 3HG2 ILE A  54       8.702  10.505  -2.457  1.00  1.08           H  
ATOM    801 1HD1 ILE A  54       8.207  15.188  -3.732  1.00  1.08           H  
ATOM    802 2HD1 ILE A  54       9.182  15.193  -2.247  1.00  1.08           H  
ATOM    803 3HD1 ILE A  54       9.896  14.695  -3.783  1.00  1.08           H  
ATOM    804  N   THR A  55      10.058  10.573   0.651  1.00  1.24           N  
ATOM    805  CA  THR A  55      10.980   9.746   1.430  1.00  1.24           C  
ATOM    806  C   THR A  55      11.413   8.488   0.683  1.00  1.24           C  
ATOM    807  O   THR A  55      10.602   7.791   0.050  1.00  1.24           O  
ATOM    808  CB  THR A  55      10.409   9.414   2.816  1.00  1.24           C  
ATOM    809  OG1 THR A  55      10.219  10.640   3.558  1.00  1.24           O  
ATOM    810  CG2 THR A  55      11.358   8.508   3.591  1.00  1.24           C  
ATOM    811  H   THR A  55       9.077  10.296   0.536  1.00  1.24           H  
ATOM    812  HA  THR A  55      11.884  10.326   1.608  1.00  1.24           H  
ATOM    813  HB  THR A  55       9.467   8.921   2.694  1.00  1.24           H  
ATOM    814  HG1 THR A  55      11.074  10.967   3.830  1.00  1.24           H  
ATOM    815 1HG2 THR A  55      10.934   8.294   4.569  1.00  1.24           H  
ATOM    816 2HG2 THR A  55      11.507   7.573   3.056  1.00  1.24           H  
ATOM    817 3HG2 THR A  55      12.321   9.013   3.715  1.00  1.24           H  
ATOM    818  N   TYR A  56      12.728   8.228   0.755  1.00  1.45           N  
ATOM    819  CA  TYR A  56      13.373   7.124   0.057  1.00  1.45           C  
ATOM    820  C   TYR A  56      14.237   6.298   1.025  1.00  1.45           C  
ATOM    821  O   TYR A  56      14.479   6.728   2.146  1.00  1.45           O  
ATOM    822  CB  TYR A  56      14.261   7.677  -1.059  1.00  1.45           C  
ATOM    823  CG  TYR A  56      15.590   8.292  -0.665  1.00  1.45           C  
ATOM    824  CD1 TYR A  56      16.720   7.470  -0.620  1.00  1.45           C  
ATOM    825  CD2 TYR A  56      15.717   9.623  -0.407  1.00  1.45           C  
ATOM    826  CE1 TYR A  56      17.948   7.988  -0.312  1.00  1.45           C  
ATOM    827  CE2 TYR A  56      16.961  10.147  -0.104  1.00  1.45           C  
ATOM    828  CZ  TYR A  56      18.071   9.333  -0.056  1.00  1.45           C  
ATOM    829  OH  TYR A  56      19.306   9.853   0.259  1.00  1.45           O  
ATOM    830  H   TYR A  56      13.311   8.858   1.313  1.00  1.45           H  
ATOM    831  HA  TYR A  56      12.608   6.470  -0.363  1.00  1.45           H  
ATOM    832 1HB  TYR A  56      14.456   6.963  -1.754  1.00  1.45           H  
ATOM    833 2HB  TYR A  56      13.702   8.450  -1.581  1.00  1.45           H  
ATOM    834  HD1 TYR A  56      16.630   6.406  -0.835  1.00  1.45           H  
ATOM    835  HD2 TYR A  56      14.839  10.272  -0.445  1.00  1.45           H  
ATOM    836  HE1 TYR A  56      18.822   7.337  -0.278  1.00  1.45           H  
ATOM    837  HE2 TYR A  56      17.063  11.211   0.104  1.00  1.45           H  
ATOM    838  HH  TYR A  56      19.197  10.713   0.677  1.00  1.45           H  
ATOM    839  N   ASP A  57      14.626   5.077   0.627  1.00  1.68           N  
ATOM    840  CA  ASP A  57      15.512   4.223   1.444  1.00  1.68           C  
ATOM    841  C   ASP A  57      16.281   3.189   0.580  1.00  1.68           C  
ATOM    842  O   ASP A  57      15.670   2.211   0.150  1.00  1.68           O  
ATOM    843  CB  ASP A  57      14.694   3.491   2.530  1.00  1.68           C  
ATOM    844  CG  ASP A  57      15.542   2.678   3.563  1.00  1.68           C  
ATOM    845  OD1 ASP A  57      16.736   2.585   3.403  1.00  1.68           O  
ATOM    846  OD2 ASP A  57      14.960   2.162   4.496  1.00  1.68           O  
ATOM    847  H   ASP A  57      14.352   4.757  -0.288  1.00  1.68           H  
ATOM    848  HA  ASP A  57      16.245   4.863   1.936  1.00  1.68           H  
ATOM    849 1HB  ASP A  57      14.100   4.221   3.083  1.00  1.68           H  
ATOM    850 2HB  ASP A  57      13.997   2.805   2.049  1.00  1.68           H  
ATOM    851  N   SER A  58      17.599   3.424   0.346  1.00  1.91           N  
ATOM    852  CA  SER A  58      18.554   2.630  -0.494  1.00  1.91           C  
ATOM    853  C   SER A  58      18.902   3.366  -1.814  1.00  1.91           C  
ATOM    854  O   SER A  58      18.080   4.129  -2.306  1.00  1.91           O  
ATOM    855  CB  SER A  58      18.019   1.235  -0.850  1.00  1.91           C  
ATOM    856  OG  SER A  58      16.959   1.298  -1.762  1.00  1.91           O  
ATOM    857  H   SER A  58      17.975   4.245   0.800  1.00  1.91           H  
ATOM    858  HA  SER A  58      19.448   2.494   0.103  1.00  1.91           H  
ATOM    859 1HB  SER A  58      18.799   0.631  -1.268  1.00  1.91           H  
ATOM    860 2HB  SER A  58      17.692   0.727   0.058  1.00  1.91           H  
ATOM    861  HG  SER A  58      16.183   1.451  -1.219  1.00  1.91           H  
ATOM    862  N   PRO A  59      20.082   3.133  -2.446  1.00  2.10           N  
ATOM    863  CA  PRO A  59      20.524   3.752  -3.701  1.00  2.10           C  
ATOM    864  C   PRO A  59      19.505   3.731  -4.852  1.00  2.10           C  
ATOM    865  O   PRO A  59      19.429   4.682  -5.636  1.00  2.10           O  
ATOM    866  CB  PRO A  59      21.747   2.899  -4.054  1.00  2.10           C  
ATOM    867  CG  PRO A  59      22.303   2.474  -2.719  1.00  2.10           C  
ATOM    868  CD  PRO A  59      21.093   2.204  -1.864  1.00  2.10           C  
ATOM    869  HA  PRO A  59      20.846   4.777  -3.491  1.00  2.10           H  
ATOM    870 1HB  PRO A  59      21.446   2.048  -4.688  1.00  2.10           H  
ATOM    871 2HB  PRO A  59      22.461   3.496  -4.642  1.00  2.10           H  
ATOM    872 1HG  PRO A  59      22.942   1.585  -2.844  1.00  2.10           H  
ATOM    873 2HG  PRO A  59      22.943   3.267  -2.306  1.00  2.10           H  
ATOM    874 1HD  PRO A  59      20.803   1.160  -1.980  1.00  2.10           H  
ATOM    875 2HD  PRO A  59      21.354   2.466  -0.836  1.00  2.10           H  
ATOM    876  N   GLU A  60      18.675   2.697  -4.952  1.00  2.23           N  
ATOM    877  CA  GLU A  60      17.707   2.699  -6.049  1.00  2.23           C  
ATOM    878  C   GLU A  60      16.652   3.772  -5.781  1.00  2.23           C  
ATOM    879  O   GLU A  60      16.104   4.401  -6.693  1.00  2.23           O  
ATOM    880  CB  GLU A  60      17.054   1.331  -6.208  1.00  2.23           C  
ATOM    881  CG  GLU A  60      18.023   0.207  -6.652  1.00  2.23           C  
ATOM    882  CD  GLU A  60      18.732   0.443  -7.994  1.00  2.23           C  
ATOM    883  OE1 GLU A  60      18.084   0.748  -8.980  1.00  2.23           O  
ATOM    884  OE2 GLU A  60      19.935   0.323  -8.017  1.00  2.23           O  
ATOM    885  H   GLU A  60      18.714   1.920  -4.306  1.00  2.23           H  
ATOM    886  HA  GLU A  60      18.222   2.947  -6.969  1.00  2.23           H  
ATOM    887 1HB  GLU A  60      16.605   1.034  -5.259  1.00  2.23           H  
ATOM    888 2HB  GLU A  60      16.251   1.395  -6.943  1.00  2.23           H  
ATOM    889 1HG  GLU A  60      18.784   0.093  -5.878  1.00  2.23           H  
ATOM    890 2HG  GLU A  60      17.466  -0.727  -6.707  1.00  2.23           H  
ATOM    891  N   GLN A  61      16.368   3.947  -4.501  1.00  2.28           N  
ATOM    892  CA  GLN A  61      15.387   4.876  -4.005  1.00  2.28           C  
ATOM    893  C   GLN A  61      16.009   6.281  -4.010  1.00  2.28           C  
ATOM    894  O   GLN A  61      15.312   7.285  -4.133  1.00  2.28           O  
ATOM    895  CB  GLN A  61      14.941   4.376  -2.637  1.00  2.28           C  
ATOM    896  CG  GLN A  61      14.202   3.075  -2.639  1.00  2.28           C  
ATOM    897  CD  GLN A  61      12.804   3.282  -2.983  1.00  2.28           C  
ATOM    898  OE1 GLN A  61      12.309   3.174  -4.111  1.00  2.28           O  
ATOM    899  NE2 GLN A  61      12.103   3.633  -1.919  1.00  2.28           N  
ATOM    900  H   GLN A  61      16.899   3.433  -3.807  1.00  2.28           H  
ATOM    901  HA  GLN A  61      14.531   4.867  -4.671  1.00  2.28           H  
ATOM    902 1HB  GLN A  61      15.754   4.348  -1.947  1.00  2.28           H  
ATOM    903 2HB  GLN A  61      14.203   5.016  -2.265  1.00  2.28           H  
ATOM    904 1HG  GLN A  61      14.656   2.405  -3.370  1.00  2.28           H  
ATOM    905 2HG  GLN A  61      14.223   2.630  -1.665  1.00  2.28           H  
ATOM    906 1HE2 GLN A  61      11.120   3.857  -1.964  1.00  2.28           H  
ATOM    907 2HE2 GLN A  61      12.540   3.692  -1.028  1.00  2.28           H  
ATOM    908  N   LYS A  62      17.333   6.347  -3.903  1.00  2.27           N  
ATOM    909  CA  LYS A  62      18.056   7.614  -3.976  1.00  2.27           C  
ATOM    910  C   LYS A  62      17.849   8.196  -5.376  1.00  2.27           C  
ATOM    911  O   LYS A  62      17.572   9.387  -5.537  1.00  2.27           O  
ATOM    912  CB  LYS A  62      19.529   7.397  -3.667  1.00  2.27           C  
ATOM    913  CG  LYS A  62      20.394   8.617  -3.591  1.00  2.27           C  
ATOM    914  CD  LYS A  62      21.820   8.207  -3.202  1.00  2.27           C  
ATOM    915  CE  LYS A  62      22.766   9.395  -3.139  1.00  2.27           C  
ATOM    916  NZ  LYS A  62      24.154   8.979  -2.770  1.00  2.27           N  
ATOM    917  H   LYS A  62      17.845   5.483  -3.741  1.00  2.27           H  
ATOM    918  HA  LYS A  62      17.637   8.312  -3.254  1.00  2.27           H  
ATOM    919 1HB  LYS A  62      19.623   6.845  -2.732  1.00  2.27           H  
ATOM    920 2HB  LYS A  62      19.957   6.785  -4.447  1.00  2.27           H  
ATOM    921 1HG  LYS A  62      20.403   9.128  -4.553  1.00  2.27           H  
ATOM    922 2HG  LYS A  62      19.993   9.290  -2.833  1.00  2.27           H  
ATOM    923 1HD  LYS A  62      21.796   7.720  -2.226  1.00  2.27           H  
ATOM    924 2HD  LYS A  62      22.200   7.492  -3.933  1.00  2.27           H  
ATOM    925 1HE  LYS A  62      22.790   9.885  -4.111  1.00  2.27           H  
ATOM    926 2HE  LYS A  62      22.400  10.103  -2.395  1.00  2.27           H  
ATOM    927 1HZ  LYS A  62      24.754   9.790  -2.737  1.00  2.27           H  
ATOM    928 2HZ  LYS A  62      24.143   8.532  -1.863  1.00  2.27           H  
ATOM    929 3HZ  LYS A  62      24.504   8.330  -3.460  1.00  2.27           H  
ATOM    930  N   LYS A  63      17.952   7.341  -6.400  1.00  2.23           N  
ATOM    931  CA  LYS A  63      17.701   7.791  -7.769  1.00  2.23           C  
ATOM    932  C   LYS A  63      16.253   8.281  -7.895  1.00  2.23           C  
ATOM    933  O   LYS A  63      15.985   9.313  -8.517  1.00  2.23           O  
ATOM    934  CB  LYS A  63      17.962   6.662  -8.757  1.00  2.23           C  
ATOM    935  CG  LYS A  63      19.430   6.293  -8.940  1.00  2.23           C  
ATOM    936  CD  LYS A  63      19.593   5.270 -10.061  1.00  2.23           C  
ATOM    937  CE  LYS A  63      19.073   3.920  -9.595  1.00  2.23           C  
ATOM    938  NZ  LYS A  63      19.254   2.833 -10.599  1.00  2.23           N  
ATOM    939  H   LYS A  63      18.225   6.372  -6.215  1.00  2.23           H  
ATOM    940  HA  LYS A  63      18.366   8.627  -7.993  1.00  2.23           H  
ATOM    941 1HB  LYS A  63      17.442   5.765  -8.419  1.00  2.23           H  
ATOM    942 2HB  LYS A  63      17.555   6.926  -9.730  1.00  2.23           H  
ATOM    943 1HG  LYS A  63      20.008   7.186  -9.174  1.00  2.23           H  
ATOM    944 2HG  LYS A  63      19.807   5.867  -8.007  1.00  2.23           H  
ATOM    945 1HD  LYS A  63      19.033   5.588 -10.940  1.00  2.23           H  
ATOM    946 2HD  LYS A  63      20.644   5.177 -10.326  1.00  2.23           H  
ATOM    947 1HE  LYS A  63      19.607   3.641  -8.687  1.00  2.23           H  
ATOM    948 2HE  LYS A  63      18.010   4.011  -9.364  1.00  2.23           H  
ATOM    949 1HZ  LYS A  63      18.868   1.967 -10.167  1.00  2.23           H  
ATOM    950 2HZ  LYS A  63      18.754   3.045 -11.444  1.00  2.23           H  
ATOM    951 3HZ  LYS A  63      20.230   2.704 -10.804  1.00  2.23           H  
ATOM    952  N   MET A  64      15.325   7.552  -7.257  1.00  2.17           N  
ATOM    953  CA  MET A  64      13.916   7.944  -7.208  1.00  2.17           C  
ATOM    954  C   MET A  64      13.768   9.324  -6.564  1.00  2.17           C  
ATOM    955  O   MET A  64      12.998  10.153  -7.044  1.00  2.17           O  
ATOM    956  CB  MET A  64      13.101   6.887  -6.481  1.00  2.17           C  
ATOM    957  CG  MET A  64      11.655   7.169  -6.321  1.00  2.17           C  
ATOM    958  SD  MET A  64      11.335   8.200  -4.881  1.00  2.17           S  
ATOM    959  CE  MET A  64      11.817   7.034  -3.600  1.00  2.17           C  
ATOM    960  H   MET A  64      15.604   6.677  -6.814  1.00  2.17           H  
ATOM    961  HA  MET A  64      13.541   8.009  -8.229  1.00  2.17           H  
ATOM    962 1HB  MET A  64      13.203   5.933  -6.998  1.00  2.17           H  
ATOM    963 2HB  MET A  64      13.472   6.757  -5.498  1.00  2.17           H  
ATOM    964 1HG  MET A  64      11.300   7.681  -7.212  1.00  2.17           H  
ATOM    965 2HG  MET A  64      11.109   6.232  -6.219  1.00  2.17           H  
ATOM    966 1HE  MET A  64      11.664   7.487  -2.621  1.00  2.17           H  
ATOM    967 2HE  MET A  64      11.222   6.127  -3.675  1.00  2.17           H  
ATOM    968 3HE  MET A  64      12.860   6.778  -3.724  1.00  2.17           H  
ATOM    969  N   ARG A  65      14.507   9.574  -5.478  1.00  2.11           N  
ATOM    970  CA  ARG A  65      14.497  10.872  -4.807  1.00  2.11           C  
ATOM    971  C   ARG A  65      14.824  11.978  -5.785  1.00  2.11           C  
ATOM    972  O   ARG A  65      14.150  13.014  -5.826  1.00  2.11           O  
ATOM    973  CB  ARG A  65      15.524  10.922  -3.696  1.00  2.11           C  
ATOM    974  CG  ARG A  65      15.567  12.195  -2.902  1.00  2.11           C  
ATOM    975  CD  ARG A  65      16.483  13.210  -3.527  1.00  2.11           C  
ATOM    976  NE  ARG A  65      17.817  12.694  -3.746  1.00  2.11           N  
ATOM    977  CZ  ARG A  65      18.780  12.636  -2.818  1.00  2.11           C  
ATOM    978  NH1 ARG A  65      18.546  13.056  -1.597  1.00  2.11           N  
ATOM    979  NH2 ARG A  65      19.968  12.164  -3.131  1.00  2.11           N  
ATOM    980  H   ARG A  65      15.086   8.829  -5.100  1.00  2.11           H  
ATOM    981  HA  ARG A  65      13.504  11.041  -4.388  1.00  2.11           H  
ATOM    982 1HB  ARG A  65      15.367  10.082  -3.048  1.00  2.11           H  
ATOM    983 2HB  ARG A  65      16.503  10.830  -4.099  1.00  2.11           H  
ATOM    984 1HG  ARG A  65      14.575  12.586  -2.886  1.00  2.11           H  
ATOM    985 2HG  ARG A  65      15.898  12.025  -1.898  1.00  2.11           H  
ATOM    986 1HD  ARG A  65      16.080  13.541  -4.476  1.00  2.11           H  
ATOM    987 2HD  ARG A  65      16.583  14.064  -2.872  1.00  2.11           H  
ATOM    988  HE  ARG A  65      18.035  12.350  -4.672  1.00  2.11           H  
ATOM    989 1HH1 ARG A  65      17.635  13.416  -1.355  1.00  2.11           H  
ATOM    990 2HH1 ARG A  65      19.276  13.010  -0.899  1.00  2.11           H  
ATOM    991 1HH2 ARG A  65      20.150  11.850  -4.075  1.00  2.11           H  
ATOM    992 2HH2 ARG A  65      20.689  12.127  -2.428  1.00  2.11           H  
ATOM    993  N   VAL A  66      15.869  11.761  -6.579  1.00  2.05           N  
ATOM    994  CA  VAL A  66      16.263  12.765  -7.544  1.00  2.05           C  
ATOM    995  C   VAL A  66      15.142  12.963  -8.549  1.00  2.05           C  
ATOM    996  O   VAL A  66      14.800  14.097  -8.887  1.00  2.05           O  
ATOM    997  CB  VAL A  66      17.557  12.372  -8.254  1.00  2.05           C  
ATOM    998  CG1 VAL A  66      17.825  13.353  -9.379  1.00  2.05           C  
ATOM    999  CG2 VAL A  66      18.696  12.354  -7.238  1.00  2.05           C  
ATOM   1000  H   VAL A  66      16.391  10.885  -6.489  1.00  2.05           H  
ATOM   1001  HA  VAL A  66      16.434  13.704  -7.020  1.00  2.05           H  
ATOM   1002  HB  VAL A  66      17.447  11.383  -8.696  1.00  2.05           H  
ATOM   1003 1HG1 VAL A  66      18.740  13.071  -9.896  1.00  2.05           H  
ATOM   1004 2HG1 VAL A  66      16.989  13.333 -10.082  1.00  2.05           H  
ATOM   1005 3HG1 VAL A  66      17.931  14.358  -8.972  1.00  2.05           H  
ATOM   1006 1HG2 VAL A  66      19.622  12.071  -7.735  1.00  2.05           H  
ATOM   1007 2HG2 VAL A  66      18.805  13.342  -6.795  1.00  2.05           H  
ATOM   1008 3HG2 VAL A  66      18.465  11.626  -6.463  1.00  2.05           H  
ATOM   1009  N   ALA A  67      14.550  11.868  -9.016  1.00  1.99           N  
ATOM   1010  CA  ALA A  67      13.443  11.981  -9.946  1.00  1.99           C  
ATOM   1011  C   ALA A  67      12.295  12.772  -9.335  1.00  1.99           C  
ATOM   1012  O   ALA A  67      11.660  13.578 -10.013  1.00  1.99           O  
ATOM   1013  CB  ALA A  67      12.946  10.616 -10.332  1.00  1.99           C  
ATOM   1014  H   ALA A  67      14.883  10.947  -8.723  1.00  1.99           H  
ATOM   1015  HA  ALA A  67      13.796  12.508 -10.832  1.00  1.99           H  
ATOM   1016 1HB  ALA A  67      12.128  10.723 -11.042  1.00  1.99           H  
ATOM   1017 2HB  ALA A  67      13.762  10.053 -10.778  1.00  1.99           H  
ATOM   1018 3HB  ALA A  67      12.587  10.092  -9.458  1.00  1.99           H  
ATOM   1019  N   ALA A  68      12.035  12.549  -8.045  1.00  1.93           N  
ATOM   1020  CA  ALA A  68      10.978  13.252  -7.342  1.00  1.93           C  
ATOM   1021  C   ALA A  68      11.264  14.748  -7.318  1.00  1.93           C  
ATOM   1022  O   ALA A  68      10.356  15.571  -7.457  1.00  1.93           O  
ATOM   1023  CB  ALA A  68      10.842  12.714  -5.942  1.00  1.93           C  
ATOM   1024  H   ALA A  68      12.576  11.849  -7.547  1.00  1.93           H  
ATOM   1025  HA  ALA A  68      10.046  13.080  -7.877  1.00  1.93           H  
ATOM   1026 1HB  ALA A  68      10.038  13.220  -5.466  1.00  1.93           H  
ATOM   1027 2HB  ALA A  68      10.631  11.645  -5.989  1.00  1.93           H  
ATOM   1028 3HB  ALA A  68      11.753  12.875  -5.385  1.00  1.93           H  
ATOM   1029  N   ALA A  69      12.534  15.105  -7.152  1.00  1.90           N  
ATOM   1030  CA  ALA A  69      12.923  16.503  -7.155  1.00  1.90           C  
ATOM   1031  C   ALA A  69      12.621  17.133  -8.505  1.00  1.90           C  
ATOM   1032  O   ALA A  69      12.077  18.247  -8.588  1.00  1.90           O  
ATOM   1033  CB  ALA A  69      14.390  16.616  -6.857  1.00  1.90           C  
ATOM   1034  H   ALA A  69      13.239  14.380  -7.002  1.00  1.90           H  
ATOM   1035  HA  ALA A  69      12.348  17.021  -6.393  1.00  1.90           H  
ATOM   1036 1HB  ALA A  69      14.674  17.659  -6.848  1.00  1.90           H  
ATOM   1037 2HB  ALA A  69      14.575  16.151  -5.903  1.00  1.90           H  
ATOM   1038 3HB  ALA A  69      14.962  16.107  -7.613  1.00  1.90           H  
ATOM   1039  N   GLU A  70      12.931  16.381  -9.569  1.00  1.89           N  
ATOM   1040  CA  GLU A  70      12.677  16.847 -10.920  1.00  1.89           C  
ATOM   1041  C   GLU A  70      11.177  16.948 -11.130  1.00  1.89           C  
ATOM   1042  O   GLU A  70      10.693  17.886 -11.763  1.00  1.89           O  
ATOM   1043  CB  GLU A  70      13.322  15.912 -11.953  1.00  1.89           C  
ATOM   1044  CG  GLU A  70      14.869  15.938 -11.991  1.00  1.89           C  
ATOM   1045  CD  GLU A  70      15.449  17.262 -12.471  1.00  1.89           C  
ATOM   1046  OE1 GLU A  70      15.055  17.708 -13.526  1.00  1.89           O  
ATOM   1047  OE2 GLU A  70      16.276  17.837 -11.778  1.00  1.89           O  
ATOM   1048  H   GLU A  70      13.382  15.475  -9.420  1.00  1.89           H  
ATOM   1049  HA  GLU A  70      13.105  17.839 -11.033  1.00  1.89           H  
ATOM   1050 1HB  GLU A  70      13.019  14.888 -11.751  1.00  1.89           H  
ATOM   1051 2HB  GLU A  70      12.955  16.165 -12.948  1.00  1.89           H  
ATOM   1052 1HG  GLU A  70      15.241  15.737 -10.983  1.00  1.89           H  
ATOM   1053 2HG  GLU A  70      15.216  15.135 -12.638  1.00  1.89           H  
ATOM   1054  N   ALA A  71      10.431  15.998 -10.563  1.00  1.89           N  
ATOM   1055  CA  ALA A  71       8.986  15.994 -10.660  1.00  1.89           C  
ATOM   1056  C   ALA A  71       8.406  17.231 -10.032  1.00  1.89           C  
ATOM   1057  O   ALA A  71       7.448  17.795 -10.543  1.00  1.89           O  
ATOM   1058  CB  ALA A  71       8.413  14.796  -9.986  1.00  1.89           C  
ATOM   1059  H   ALA A  71      10.894  15.235 -10.077  1.00  1.89           H  
ATOM   1060  HA  ALA A  71       8.721  15.972 -11.713  1.00  1.89           H  
ATOM   1061 1HB  ALA A  71       7.328  14.803 -10.105  1.00  1.89           H  
ATOM   1062 2HB  ALA A  71       8.846  13.926 -10.443  1.00  1.89           H  
ATOM   1063 3HB  ALA A  71       8.653  14.802  -8.943  1.00  1.89           H  
ATOM   1064  N   GLY A  72       9.010  17.669  -8.932  1.00  1.91           N  
ATOM   1065  CA  GLY A  72       8.591  18.872  -8.243  1.00  1.91           C  
ATOM   1066  C   GLY A  72       8.641  20.036  -9.221  1.00  1.91           C  
ATOM   1067  O   GLY A  72       7.659  20.767  -9.397  1.00  1.91           O  
ATOM   1068  H   GLY A  72       9.776  17.120  -8.540  1.00  1.91           H  
ATOM   1069 1HA  GLY A  72       7.585  18.747  -7.845  1.00  1.91           H  
ATOM   1070 2HA  GLY A  72       9.266  19.049  -7.409  1.00  1.91           H  
ATOM   1071  N   LYS A  73       9.797  20.199  -9.864  1.00  1.93           N  
ATOM   1072  CA  LYS A  73       9.984  21.266 -10.840  1.00  1.93           C  
ATOM   1073  C   LYS A  73       9.054  21.113 -12.056  1.00  1.93           C  
ATOM   1074  O   LYS A  73       8.484  22.099 -12.544  1.00  1.93           O  
ATOM   1075  CB  LYS A  73      11.446  21.286 -11.287  1.00  1.93           C  
ATOM   1076  CG  LYS A  73      12.420  21.770 -10.209  1.00  1.93           C  
ATOM   1077  CD  LYS A  73      13.832  21.926 -10.760  1.00  1.93           C  
ATOM   1078  CE  LYS A  73      14.451  20.561 -11.021  1.00  1.93           C  
ATOM   1079  NZ  LYS A  73      15.878  20.641 -11.445  1.00  1.93           N  
ATOM   1080  H   LYS A  73      10.563  19.552  -9.651  1.00  1.93           H  
ATOM   1081  HA  LYS A  73       9.751  22.215 -10.359  1.00  1.93           H  
ATOM   1082 1HB  LYS A  73      11.747  20.277 -11.580  1.00  1.93           H  
ATOM   1083 2HB  LYS A  73      11.553  21.927 -12.159  1.00  1.93           H  
ATOM   1084 1HG  LYS A  73      12.085  22.726  -9.816  1.00  1.93           H  
ATOM   1085 2HG  LYS A  73      12.433  21.043  -9.392  1.00  1.93           H  
ATOM   1086 1HD  LYS A  73      13.807  22.493 -11.691  1.00  1.93           H  
ATOM   1087 2HD  LYS A  73      14.449  22.463 -10.040  1.00  1.93           H  
ATOM   1088 1HE  LYS A  73      14.387  19.962 -10.111  1.00  1.93           H  
ATOM   1089 2HE  LYS A  73      13.884  20.062 -11.809  1.00  1.93           H  
ATOM   1090 1HZ  LYS A  73      16.201  19.668 -11.601  1.00  1.93           H  
ATOM   1091 2HZ  LYS A  73      15.957  21.164 -12.301  1.00  1.93           H  
ATOM   1092 3HZ  LYS A  73      16.434  21.074 -10.730  1.00  1.93           H  
ATOM   1093  N   ARG A  74       8.858  19.878 -12.532  1.00  1.96           N  
ATOM   1094  CA  ARG A  74       7.989  19.669 -13.686  1.00  1.96           C  
ATOM   1095  C   ARG A  74       6.559  20.022 -13.330  1.00  1.96           C  
ATOM   1096  O   ARG A  74       5.859  20.675 -14.109  1.00  1.96           O  
ATOM   1097  CB  ARG A  74       8.021  18.220 -14.145  1.00  1.96           C  
ATOM   1098  CG  ARG A  74       9.326  17.744 -14.793  1.00  1.96           C  
ATOM   1099  CD  ARG A  74       9.284  16.275 -15.070  1.00  1.96           C  
ATOM   1100  NE  ARG A  74      10.541  15.771 -15.610  1.00  1.96           N  
ATOM   1101  CZ  ARG A  74      10.804  14.463 -15.846  1.00  1.96           C  
ATOM   1102  NH1 ARG A  74       9.887  13.549 -15.602  1.00  1.96           N  
ATOM   1103  NH2 ARG A  74      11.982  14.102 -16.323  1.00  1.96           N  
ATOM   1104  H   ARG A  74       9.345  19.088 -12.111  1.00  1.96           H  
ATOM   1105  HA  ARG A  74       8.324  20.313 -14.498  1.00  1.96           H  
ATOM   1106 1HB  ARG A  74       7.829  17.577 -13.291  1.00  1.96           H  
ATOM   1107 2HB  ARG A  74       7.220  18.051 -14.862  1.00  1.96           H  
ATOM   1108 1HG  ARG A  74       9.465  18.264 -15.740  1.00  1.96           H  
ATOM   1109 2HG  ARG A  74      10.167  17.956 -14.143  1.00  1.96           H  
ATOM   1110 1HD  ARG A  74       9.079  15.744 -14.142  1.00  1.96           H  
ATOM   1111 2HD  ARG A  74       8.495  16.065 -15.789  1.00  1.96           H  
ATOM   1112  HE  ARG A  74      11.273  16.443 -15.807  1.00  1.96           H  
ATOM   1113 1HH1 ARG A  74       8.986  13.815 -15.241  1.00  1.96           H  
ATOM   1114 2HH1 ARG A  74      10.081  12.549 -15.782  1.00  1.96           H  
ATOM   1115 1HH2 ARG A  74      12.689  14.801 -16.507  1.00  1.96           H  
ATOM   1116 2HH2 ARG A  74      12.176  13.124 -16.500  1.00  1.96           H  
ATOM   1117  N   ALA A  75       6.128  19.613 -12.133  1.00  1.98           N  
ATOM   1118  CA  ALA A  75       4.794  19.906 -11.667  1.00  1.98           C  
ATOM   1119  C   ALA A  75       4.632  21.391 -11.565  1.00  1.98           C  
ATOM   1120  O   ALA A  75       3.622  21.936 -11.976  1.00  1.98           O  
ATOM   1121  CB  ALA A  75       4.526  19.267 -10.317  1.00  1.98           C  
ATOM   1122  H   ALA A  75       6.740  19.074 -11.534  1.00  1.98           H  
ATOM   1123  HA  ALA A  75       4.080  19.524 -12.396  1.00  1.98           H  
ATOM   1124 1HB  ALA A  75       3.517  19.500  -9.997  1.00  1.98           H  
ATOM   1125 2HB  ALA A  75       4.643  18.184 -10.401  1.00  1.98           H  
ATOM   1126 3HB  ALA A  75       5.239  19.653  -9.589  1.00  1.98           H  
ATOM   1127  N   ALA A  76       5.658  22.088 -11.093  1.00  1.99           N  
ATOM   1128  CA  ALA A  76       5.512  23.520 -10.987  1.00  1.99           C  
ATOM   1129  C   ALA A  76       5.228  24.132 -12.361  1.00  1.99           C  
ATOM   1130  O   ALA A  76       4.355  25.000 -12.511  1.00  1.99           O  
ATOM   1131  CB  ALA A  76       6.764  24.119 -10.381  1.00  1.99           C  
ATOM   1132  H   ALA A  76       6.500  21.625 -10.751  1.00  1.99           H  
ATOM   1133  HA  ALA A  76       4.674  23.712 -10.344  1.00  1.99           H  
ATOM   1134 1HB  ALA A  76       6.644  25.190 -10.274  1.00  1.99           H  
ATOM   1135 2HB  ALA A  76       6.930  23.670  -9.404  1.00  1.99           H  
ATOM   1136 3HB  ALA A  76       7.613  23.914 -11.023  1.00  1.99           H  
ATOM   1137  N   ASN A  77       5.899  23.625 -13.399  1.00  1.97           N  
ATOM   1138  CA  ASN A  77       5.671  24.150 -14.740  1.00  1.97           C  
ATOM   1139  C   ASN A  77       4.269  23.807 -15.274  1.00  1.97           C  
ATOM   1140  O   ASN A  77       3.640  24.624 -15.951  1.00  1.97           O  
ATOM   1141  CB  ASN A  77       6.751  23.652 -15.680  1.00  1.97           C  
ATOM   1142  CG  ASN A  77       8.082  24.325 -15.439  1.00  1.97           C  
ATOM   1143  OD1 ASN A  77       8.155  25.441 -14.907  1.00  1.97           O  
ATOM   1144  ND2 ASN A  77       9.142  23.661 -15.822  1.00  1.97           N  
ATOM   1145  H   ASN A  77       6.611  22.908 -13.237  1.00  1.97           H  
ATOM   1146  HA  ASN A  77       5.737  25.238 -14.690  1.00  1.97           H  
ATOM   1147 1HB  ASN A  77       6.875  22.578 -15.548  1.00  1.97           H  
ATOM   1148 2HB  ASN A  77       6.445  23.823 -16.711  1.00  1.97           H  
ATOM   1149 1HD2 ASN A  77      10.052  24.052 -15.688  1.00  1.97           H  
ATOM   1150 2HD2 ASN A  77       9.040  22.762 -16.244  1.00  1.97           H  
ATOM   1151  N   GLU A  78       3.758  22.625 -14.918  1.00  1.91           N  
ATOM   1152  CA  GLU A  78       2.434  22.169 -15.363  1.00  1.91           C  
ATOM   1153  C   GLU A  78       1.289  22.858 -14.624  1.00  1.91           C  
ATOM   1154  O   GLU A  78       0.265  23.210 -15.213  1.00  1.91           O  
ATOM   1155  CB  GLU A  78       2.286  20.654 -15.184  1.00  1.91           C  
ATOM   1156  CG  GLU A  78       0.931  20.109 -15.673  1.00  1.91           C  
ATOM   1157  CD  GLU A  78       0.812  18.602 -15.644  1.00  1.91           C  
ATOM   1158  OE1 GLU A  78       1.753  17.946 -15.294  1.00  1.91           O  
ATOM   1159  OE2 GLU A  78      -0.255  18.107 -15.947  1.00  1.91           O  
ATOM   1160  H   GLU A  78       4.340  21.997 -14.359  1.00  1.91           H  
ATOM   1161  HA  GLU A  78       2.337  22.403 -16.423  1.00  1.91           H  
ATOM   1162 1HB  GLU A  78       3.085  20.140 -15.719  1.00  1.91           H  
ATOM   1163 2HB  GLU A  78       2.389  20.406 -14.125  1.00  1.91           H  
ATOM   1164 1HG  GLU A  78       0.148  20.532 -15.042  1.00  1.91           H  
ATOM   1165 2HG  GLU A  78       0.764  20.460 -16.690  1.00  1.91           H  
ATOM   1166  N   LEU A  79       1.473  23.030 -13.322  1.00  1.80           N  
ATOM   1167  CA  LEU A  79       0.498  23.602 -12.410  1.00  1.80           C  
ATOM   1168  C   LEU A  79       0.439  25.125 -12.518  1.00  1.80           C  
ATOM   1169  O   LEU A  79      -0.510  25.750 -12.043  1.00  1.80           O  
ATOM   1170  CB  LEU A  79       0.893  23.230 -10.981  1.00  1.80           C  
ATOM   1171  CG  LEU A  79       0.874  21.752 -10.599  1.00  1.80           C  
ATOM   1172  CD1 LEU A  79       1.510  21.634  -9.218  1.00  1.80           C  
ATOM   1173  CD2 LEU A  79      -0.539  21.227 -10.628  1.00  1.80           C  
ATOM   1174  H   LEU A  79       2.349  22.710 -12.926  1.00  1.80           H  
ATOM   1175  HA  LEU A  79      -0.482  23.190 -12.646  1.00  1.80           H  
ATOM   1176 1HB  LEU A  79       1.907  23.556 -10.843  1.00  1.80           H  
ATOM   1177 2HB  LEU A  79       0.258  23.771 -10.283  1.00  1.80           H  
ATOM   1178  HG  LEU A  79       1.462  21.171 -11.299  1.00  1.80           H  
ATOM   1179 1HD1 LEU A  79       1.525  20.593  -8.903  1.00  1.80           H  
ATOM   1180 2HD1 LEU A  79       2.533  22.014  -9.262  1.00  1.80           H  
ATOM   1181 3HD1 LEU A  79       0.950  22.219  -8.513  1.00  1.80           H  
ATOM   1182 1HD2 LEU A  79      -0.540  20.173 -10.345  1.00  1.80           H  
ATOM   1183 2HD2 LEU A  79      -1.150  21.790  -9.938  1.00  1.80           H  
ATOM   1184 3HD2 LEU A  79      -0.941  21.334 -11.635  1.00  1.80           H  
ATOM   1185  N   GLY A  80       1.460  25.728 -13.135  1.00  1.66           N  
ATOM   1186  CA  GLY A  80       1.532  27.178 -13.266  1.00  1.66           C  
ATOM   1187  C   GLY A  80       1.958  27.867 -11.972  1.00  1.66           C  
ATOM   1188  O   GLY A  80       1.495  28.969 -11.669  1.00  1.66           O  
ATOM   1189  H   GLY A  80       2.214  25.163 -13.510  1.00  1.66           H  
ATOM   1190 1HA  GLY A  80       2.242  27.423 -14.056  1.00  1.66           H  
ATOM   1191 2HA  GLY A  80       0.562  27.558 -13.581  1.00  1.66           H  
ATOM   1192  N   VAL A  81       2.817  27.209 -11.194  1.00  1.51           N  
ATOM   1193  CA  VAL A  81       3.245  27.750  -9.906  1.00  1.51           C  
ATOM   1194  C   VAL A  81       4.766  27.893  -9.842  1.00  1.51           C  
ATOM   1195  O   VAL A  81       5.493  27.365 -10.681  1.00  1.51           O  
ATOM   1196  CB  VAL A  81       2.747  26.840  -8.763  1.00  1.51           C  
ATOM   1197  CG1 VAL A  81       1.237  26.749  -8.768  1.00  1.51           C  
ATOM   1198  CG2 VAL A  81       3.336  25.529  -8.909  1.00  1.51           C  
ATOM   1199  H   VAL A  81       3.203  26.323 -11.522  1.00  1.51           H  
ATOM   1200  HA  VAL A  81       2.803  28.737  -9.773  1.00  1.51           H  
ATOM   1201  HB  VAL A  81       3.045  27.246  -7.829  1.00  1.51           H  
ATOM   1202 1HG1 VAL A  81       0.909  26.112  -7.950  1.00  1.51           H  
ATOM   1203 2HG1 VAL A  81       0.820  27.737  -8.644  1.00  1.51           H  
ATOM   1204 3HG1 VAL A  81       0.895  26.327  -9.711  1.00  1.51           H  
ATOM   1205 1HG2 VAL A  81       2.994  24.887  -8.115  1.00  1.51           H  
ATOM   1206 2HG2 VAL A  81       3.027  25.140  -9.857  1.00  1.51           H  
ATOM   1207 3HG2 VAL A  81       4.422  25.618  -8.876  1.00  1.51           H  
ATOM   1208  N   GLU A  82       5.234  28.660  -8.879  1.00  1.37           N  
ATOM   1209  CA  GLU A  82       6.648  28.913  -8.660  1.00  1.37           C  
ATOM   1210  C   GLU A  82       7.241  27.925  -7.665  1.00  1.37           C  
ATOM   1211  O   GLU A  82       6.592  27.590  -6.670  1.00  1.37           O  
ATOM   1212  CB  GLU A  82       6.815  30.355  -8.132  1.00  1.37           C  
ATOM   1213  CG  GLU A  82       8.259  30.853  -7.938  1.00  1.37           C  
ATOM   1214  CD  GLU A  82       8.329  32.306  -7.430  1.00  1.37           C  
ATOM   1215  OE1 GLU A  82       7.915  32.546  -6.309  1.00  1.37           O  
ATOM   1216  OE2 GLU A  82       8.794  33.153  -8.162  1.00  1.37           O  
ATOM   1217  H   GLU A  82       4.579  29.069  -8.222  1.00  1.37           H  
ATOM   1218  HA  GLU A  82       7.174  28.807  -9.608  1.00  1.37           H  
ATOM   1219 1HB  GLU A  82       6.316  31.045  -8.813  1.00  1.37           H  
ATOM   1220 2HB  GLU A  82       6.308  30.439  -7.166  1.00  1.37           H  
ATOM   1221 1HG  GLU A  82       8.751  30.216  -7.208  1.00  1.37           H  
ATOM   1222 2HG  GLU A  82       8.800  30.766  -8.878  1.00  1.37           H  
ATOM   1223  N   VAL A  83       8.466  27.440  -7.911  1.00  1.26           N  
ATOM   1224  CA  VAL A  83       9.089  26.645  -6.856  1.00  1.26           C  
ATOM   1225  C   VAL A  83       9.700  27.659  -5.909  1.00  1.26           C  
ATOM   1226  O   VAL A  83      10.547  28.462  -6.301  1.00  1.26           O  
ATOM   1227  CB  VAL A  83      10.181  25.666  -7.346  1.00  1.26           C  
ATOM   1228  CG1 VAL A  83      10.783  24.942  -6.124  1.00  1.26           C  
ATOM   1229  CG2 VAL A  83       9.599  24.652  -8.325  1.00  1.26           C  
ATOM   1230  H   VAL A  83       8.963  27.672  -8.760  1.00  1.26           H  
ATOM   1231  HA  VAL A  83       8.334  26.084  -6.313  1.00  1.26           H  
ATOM   1232  HB  VAL A  83      10.976  26.229  -7.831  1.00  1.26           H  
ATOM   1233 1HG1 VAL A  83      11.565  24.257  -6.446  1.00  1.26           H  
ATOM   1234 2HG1 VAL A  83      11.207  25.671  -5.434  1.00  1.26           H  
ATOM   1235 3HG1 VAL A  83       9.997  24.381  -5.612  1.00  1.26           H  
ATOM   1236 1HG2 VAL A  83      10.383  23.978  -8.652  1.00  1.26           H  
ATOM   1237 2HG2 VAL A  83       8.819  24.079  -7.843  1.00  1.26           H  
ATOM   1238 3HG2 VAL A  83       9.190  25.177  -9.184  1.00  1.26           H  
ATOM   1239  N   ILE A  84       9.231  27.630  -4.685  1.00  1.19           N  
ATOM   1240  CA  ILE A  84       9.586  28.561  -3.635  1.00  1.19           C  
ATOM   1241  C   ILE A  84      10.844  28.128  -2.901  1.00  1.19           C  
ATOM   1242  O   ILE A  84      11.699  28.947  -2.557  1.00  1.19           O  
ATOM   1243  CB  ILE A  84       8.406  28.687  -2.663  1.00  1.19           C  
ATOM   1244  CG1 ILE A  84       7.207  29.300  -3.411  1.00  1.19           C  
ATOM   1245  CG2 ILE A  84       8.775  29.496  -1.446  1.00  1.19           C  
ATOM   1246  CD1 ILE A  84       5.919  29.244  -2.647  1.00  1.19           C  
ATOM   1247  H   ILE A  84       8.563  26.903  -4.467  1.00  1.19           H  
ATOM   1248  HA  ILE A  84       9.770  29.535  -4.088  1.00  1.19           H  
ATOM   1249  HB  ILE A  84       8.112  27.696  -2.350  1.00  1.19           H  
ATOM   1250 1HG1 ILE A  84       7.429  30.343  -3.647  1.00  1.19           H  
ATOM   1251 2HG1 ILE A  84       7.065  28.758  -4.350  1.00  1.19           H  
ATOM   1252 1HG2 ILE A  84       7.921  29.551  -0.775  1.00  1.19           H  
ATOM   1253 2HG2 ILE A  84       9.608  29.018  -0.934  1.00  1.19           H  
ATOM   1254 3HG2 ILE A  84       9.065  30.502  -1.751  1.00  1.19           H  
ATOM   1255 1HD1 ILE A  84       5.126  29.691  -3.247  1.00  1.19           H  
ATOM   1256 2HD1 ILE A  84       5.666  28.210  -2.427  1.00  1.19           H  
ATOM   1257 3HD1 ILE A  84       6.034  29.798  -1.723  1.00  1.19           H  
ATOM   1258  N   TYR A  85      10.931  26.832  -2.628  1.00  1.15           N  
ATOM   1259  CA  TYR A  85      12.049  26.302  -1.853  1.00  1.15           C  
ATOM   1260  C   TYR A  85      12.357  24.844  -2.166  1.00  1.15           C  
ATOM   1261  O   TYR A  85      11.479  24.054  -2.515  1.00  1.15           O  
ATOM   1262  CB  TYR A  85      11.805  26.508  -0.354  1.00  1.15           C  
ATOM   1263  CG  TYR A  85      12.975  26.171   0.527  1.00  1.15           C  
ATOM   1264  CD1 TYR A  85      14.101  26.975   0.500  1.00  1.15           C  
ATOM   1265  CD2 TYR A  85      12.911  25.094   1.394  1.00  1.15           C  
ATOM   1266  CE1 TYR A  85      15.172  26.691   1.317  1.00  1.15           C  
ATOM   1267  CE2 TYR A  85      13.977  24.820   2.222  1.00  1.15           C  
ATOM   1268  CZ  TYR A  85      15.113  25.610   2.183  1.00  1.15           C  
ATOM   1269  OH  TYR A  85      16.202  25.340   3.002  1.00  1.15           O  
ATOM   1270  H   TYR A  85      10.182  26.225  -2.958  1.00  1.15           H  
ATOM   1271  HA  TYR A  85      12.938  26.874  -2.119  1.00  1.15           H  
ATOM   1272 1HB  TYR A  85      11.533  27.547  -0.169  1.00  1.15           H  
ATOM   1273 2HB  TYR A  85      10.971  25.896  -0.037  1.00  1.15           H  
ATOM   1274  HD1 TYR A  85      14.142  27.828  -0.178  1.00  1.15           H  
ATOM   1275  HD2 TYR A  85      12.018  24.467   1.425  1.00  1.15           H  
ATOM   1276  HE1 TYR A  85      16.061  27.320   1.287  1.00  1.15           H  
ATOM   1277  HE2 TYR A  85      13.928  23.975   2.908  1.00  1.15           H  
ATOM   1278  HH  TYR A  85      16.062  24.503   3.505  1.00  1.15           H  
ATOM   1279  N   TYR A  86      13.632  24.491  -2.064  1.00  1.15           N  
ATOM   1280  CA  TYR A  86      14.058  23.116  -2.290  1.00  1.15           C  
ATOM   1281  C   TYR A  86      15.123  22.718  -1.274  1.00  1.15           C  
ATOM   1282  O   TYR A  86      16.064  23.475  -1.024  1.00  1.15           O  
ATOM   1283  CB  TYR A  86      14.599  22.959  -3.709  1.00  1.15           C  
ATOM   1284  CG  TYR A  86      15.068  21.591  -3.998  1.00  1.15           C  
ATOM   1285  CD1 TYR A  86      14.149  20.647  -4.304  1.00  1.15           C  
ATOM   1286  CD2 TYR A  86      16.418  21.277  -3.939  1.00  1.15           C  
ATOM   1287  CE1 TYR A  86      14.539  19.377  -4.557  1.00  1.15           C  
ATOM   1288  CE2 TYR A  86      16.826  19.992  -4.193  1.00  1.15           C  
ATOM   1289  CZ  TYR A  86      15.889  19.043  -4.502  1.00  1.15           C  
ATOM   1290  OH  TYR A  86      16.264  17.755  -4.753  1.00  1.15           O  
ATOM   1291  H   TYR A  86      14.318  25.180  -1.792  1.00  1.15           H  
ATOM   1292  HA  TYR A  86      13.205  22.456  -2.156  1.00  1.15           H  
ATOM   1293 1HB  TYR A  86      13.814  23.211  -4.427  1.00  1.15           H  
ATOM   1294 2HB  TYR A  86      15.428  23.646  -3.865  1.00  1.15           H  
ATOM   1295  HD1 TYR A  86      13.104  20.927  -4.342  1.00  1.15           H  
ATOM   1296  HD2 TYR A  86      17.148  22.046  -3.686  1.00  1.15           H  
ATOM   1297  HE1 TYR A  86      13.792  18.627  -4.798  1.00  1.15           H  
ATOM   1298  HE2 TYR A  86      17.884  19.732  -4.145  1.00  1.15           H  
ATOM   1299  HH  TYR A  86      15.479  17.216  -4.833  1.00  1.15           H  
ATOM   1300  N   GLU A  87      14.962  21.521  -0.696  1.00  1.16           N  
ATOM   1301  CA  GLU A  87      15.872  21.043   0.343  1.00  1.16           C  
ATOM   1302  C   GLU A  87      16.046  19.524   0.430  1.00  1.16           C  
ATOM   1303  O   GLU A  87      15.108  18.752   0.235  1.00  1.16           O  
ATOM   1304  CB  GLU A  87      15.366  21.576   1.675  1.00  1.16           C  
ATOM   1305  CG  GLU A  87      16.214  21.312   2.903  1.00  1.16           C  
ATOM   1306  CD  GLU A  87      15.625  21.980   4.129  1.00  1.16           C  
ATOM   1307  OE1 GLU A  87      14.691  21.455   4.678  1.00  1.16           O  
ATOM   1308  OE2 GLU A  87      16.073  23.052   4.476  1.00  1.16           O  
ATOM   1309  H   GLU A  87      14.146  20.966  -0.954  1.00  1.16           H  
ATOM   1310  HA  GLU A  87      16.853  21.474   0.144  1.00  1.16           H  
ATOM   1311 1HB  GLU A  87      15.310  22.631   1.583  1.00  1.16           H  
ATOM   1312 2HB  GLU A  87      14.361  21.209   1.864  1.00  1.16           H  
ATOM   1313 1HG  GLU A  87      16.270  20.239   3.087  1.00  1.16           H  
ATOM   1314 2HG  GLU A  87      17.224  21.683   2.731  1.00  1.16           H  
ATOM   1315  N   ARG A  88      17.267  19.090   0.741  1.00  1.17           N  
ATOM   1316  CA  ARG A  88      17.532  17.666   0.953  1.00  1.17           C  
ATOM   1317  C   ARG A  88      18.127  17.445   2.341  1.00  1.17           C  
ATOM   1318  O   ARG A  88      19.059  18.149   2.738  1.00  1.17           O  
ATOM   1319  CB  ARG A  88      18.519  17.137  -0.079  1.00  1.17           C  
ATOM   1320  CG  ARG A  88      18.050  17.161  -1.516  1.00  1.17           C  
ATOM   1321  CD  ARG A  88      19.109  16.672  -2.455  1.00  1.17           C  
ATOM   1322  NE  ARG A  88      18.658  16.743  -3.815  1.00  1.17           N  
ATOM   1323  CZ  ARG A  88      19.320  16.334  -4.905  1.00  1.17           C  
ATOM   1324  NH1 ARG A  88      20.509  15.780  -4.827  1.00  1.17           N  
ATOM   1325  NH2 ARG A  88      18.728  16.518  -6.060  1.00  1.17           N  
ATOM   1326  H   ARG A  88      18.012  19.761   0.869  1.00  1.17           H  
ATOM   1327  HA  ARG A  88      16.599  17.107   0.883  1.00  1.17           H  
ATOM   1328 1HB  ARG A  88      19.443  17.709  -0.023  1.00  1.17           H  
ATOM   1329 2HB  ARG A  88      18.764  16.102   0.164  1.00  1.17           H  
ATOM   1330 1HG  ARG A  88      17.179  16.514  -1.619  1.00  1.17           H  
ATOM   1331 2HG  ARG A  88      17.780  18.177  -1.802  1.00  1.17           H  
ATOM   1332 1HD  ARG A  88      19.996  17.297  -2.358  1.00  1.17           H  
ATOM   1333 2HD  ARG A  88      19.365  15.647  -2.231  1.00  1.17           H  
ATOM   1334  HE  ARG A  88      17.760  17.162  -3.980  1.00  1.17           H  
ATOM   1335 1HH1 ARG A  88      20.950  15.656  -3.927  1.00  1.17           H  
ATOM   1336 2HH1 ARG A  88      20.986  15.488  -5.667  1.00  1.17           H  
ATOM   1337 1HH2 ARG A  88      17.809  16.963  -6.038  1.00  1.17           H  
ATOM   1338 2HH2 ARG A  88      19.173  16.245  -6.922  1.00  1.17           H  
ATOM   1339  N   GLU A  89      17.597  16.461   3.069  1.00  1.18           N  
ATOM   1340  CA  GLU A  89      18.099  16.127   4.405  1.00  1.18           C  
ATOM   1341  C   GLU A  89      17.843  14.661   4.724  1.00  1.18           C  
ATOM   1342  O   GLU A  89      16.757  14.152   4.448  1.00  1.18           O  
ATOM   1343  CB  GLU A  89      17.436  17.012   5.469  1.00  1.18           C  
ATOM   1344  CG  GLU A  89      17.965  16.785   6.902  1.00  1.18           C  
ATOM   1345  CD  GLU A  89      17.376  17.722   7.937  1.00  1.18           C  
ATOM   1346  OE1 GLU A  89      16.578  18.554   7.583  1.00  1.18           O  
ATOM   1347  OE2 GLU A  89      17.734  17.599   9.085  1.00  1.18           O  
ATOM   1348  H   GLU A  89      16.817  15.924   2.684  1.00  1.18           H  
ATOM   1349  HA  GLU A  89      19.175  16.296   4.424  1.00  1.18           H  
ATOM   1350 1HB  GLU A  89      17.588  18.063   5.217  1.00  1.18           H  
ATOM   1351 2HB  GLU A  89      16.362  16.829   5.473  1.00  1.18           H  
ATOM   1352 1HG  GLU A  89      17.734  15.765   7.202  1.00  1.18           H  
ATOM   1353 2HG  GLU A  89      19.048  16.893   6.896  1.00  1.18           H  
ATOM   1354  N   GLY A  90      18.815  13.972   5.320  1.00  1.17           N  
ATOM   1355  CA  GLY A  90      18.558  12.584   5.685  1.00  1.17           C  
ATOM   1356  C   GLY A  90      18.204  11.801   4.433  1.00  1.17           C  
ATOM   1357  O   GLY A  90      18.978  11.768   3.475  1.00  1.17           O  
ATOM   1358  H   GLY A  90      19.702  14.408   5.528  1.00  1.17           H  
ATOM   1359 1HA  GLY A  90      19.441  12.154   6.159  1.00  1.17           H  
ATOM   1360 2HA  GLY A  90      17.740  12.535   6.402  1.00  1.17           H  
ATOM   1361  N   ASN A  91      17.031  11.171   4.446  1.00  1.14           N  
ATOM   1362  CA  ASN A  91      16.578  10.384   3.310  1.00  1.14           C  
ATOM   1363  C   ASN A  91      15.255  10.945   2.761  1.00  1.14           C  
ATOM   1364  O   ASN A  91      14.393  10.203   2.274  1.00  1.14           O  
ATOM   1365  CB  ASN A  91      16.447   8.920   3.665  1.00  1.14           C  
ATOM   1366  CG  ASN A  91      17.764   8.268   4.013  1.00  1.14           C  
ATOM   1367  OD1 ASN A  91      18.579   7.944   3.145  1.00  1.14           O  
ATOM   1368  ND2 ASN A  91      17.988   8.069   5.291  1.00  1.14           N  
ATOM   1369  H   ASN A  91      16.438  11.250   5.260  1.00  1.14           H  
ATOM   1370  HA  ASN A  91      17.323  10.472   2.531  1.00  1.14           H  
ATOM   1371 1HB  ASN A  91      15.743   8.792   4.485  1.00  1.14           H  
ATOM   1372 2HB  ASN A  91      16.045   8.409   2.807  1.00  1.14           H  
ATOM   1373 1HD2 ASN A  91      18.843   7.639   5.587  1.00  1.14           H  
ATOM   1374 2HD2 ASN A  91      17.303   8.338   5.966  1.00  1.14           H  
ATOM   1375  N   THR A  92      15.096  12.267   2.869  1.00  1.10           N  
ATOM   1376  CA  THR A  92      13.913  12.976   2.379  1.00  1.10           C  
ATOM   1377  C   THR A  92      14.235  14.211   1.518  1.00  1.10           C  
ATOM   1378  O   THR A  92      15.157  14.986   1.816  1.00  1.10           O  
ATOM   1379  CB  THR A  92      12.998  13.395   3.558  1.00  1.10           C  
ATOM   1380  OG1 THR A  92      12.557  12.217   4.279  1.00  1.10           O  
ATOM   1381  CG2 THR A  92      11.748  14.177   3.069  1.00  1.10           C  
ATOM   1382  H   THR A  92      15.826  12.821   3.325  1.00  1.10           H  
ATOM   1383  HA  THR A  92      13.354  12.286   1.758  1.00  1.10           H  
ATOM   1384  HB  THR A  92      13.575  14.024   4.238  1.00  1.10           H  
ATOM   1385  HG1 THR A  92      11.723  11.926   3.914  1.00  1.10           H  
ATOM   1386 1HG2 THR A  92      11.138  14.448   3.927  1.00  1.10           H  
ATOM   1387 2HG2 THR A  92      12.042  15.084   2.553  1.00  1.10           H  
ATOM   1388 3HG2 THR A  92      11.164  13.552   2.397  1.00  1.10           H  
ATOM   1389  N   VAL A  93      13.457  14.412   0.451  1.00  1.06           N  
ATOM   1390  CA  VAL A  93      13.596  15.636  -0.340  1.00  1.06           C  
ATOM   1391  C   VAL A  93      12.328  16.439  -0.236  1.00  1.06           C  
ATOM   1392  O   VAL A  93      11.226  15.892  -0.322  1.00  1.06           O  
ATOM   1393  CB  VAL A  93      13.862  15.349  -1.819  1.00  1.06           C  
ATOM   1394  CG1 VAL A  93      12.731  14.561  -2.405  1.00  1.06           C  
ATOM   1395  CG2 VAL A  93      14.032  16.637  -2.581  1.00  1.06           C  
ATOM   1396  H   VAL A  93      12.746  13.713   0.223  1.00  1.06           H  
ATOM   1397  HA  VAL A  93      14.418  16.233   0.056  1.00  1.06           H  
ATOM   1398  HB  VAL A  93      14.745  14.778  -1.889  1.00  1.06           H  
ATOM   1399 1HG1 VAL A  93      12.932  14.342  -3.460  1.00  1.06           H  
ATOM   1400 2HG1 VAL A  93      12.631  13.633  -1.847  1.00  1.06           H  
ATOM   1401 3HG1 VAL A  93      11.817  15.140  -2.325  1.00  1.06           H  
ATOM   1402 1HG2 VAL A  93      14.234  16.397  -3.606  1.00  1.06           H  
ATOM   1403 2HG2 VAL A  93      13.128  17.233  -2.529  1.00  1.06           H  
ATOM   1404 3HG2 VAL A  93      14.861  17.209  -2.162  1.00  1.06           H  
ATOM   1405  N   THR A  94      12.484  17.735  -0.032  1.00  1.03           N  
ATOM   1406  CA  THR A  94      11.362  18.625   0.125  1.00  1.03           C  
ATOM   1407  C   THR A  94      11.294  19.676  -0.971  1.00  1.03           C  
ATOM   1408  O   THR A  94      12.279  20.375  -1.246  1.00  1.03           O  
ATOM   1409  CB  THR A  94      11.453  19.326   1.488  1.00  1.03           C  
ATOM   1410  OG1 THR A  94      11.446  18.354   2.541  1.00  1.03           O  
ATOM   1411  CG2 THR A  94      10.310  20.224   1.660  1.00  1.03           C  
ATOM   1412  H   THR A  94      13.425  18.116   0.030  1.00  1.03           H  
ATOM   1413  HA  THR A  94      10.445  18.042   0.087  1.00  1.03           H  
ATOM   1414  HB  THR A  94      12.375  19.899   1.544  1.00  1.03           H  
ATOM   1415  HG1 THR A  94      12.319  17.960   2.612  1.00  1.03           H  
ATOM   1416 1HG2 THR A  94      10.365  20.715   2.629  1.00  1.03           H  
ATOM   1417 2HG2 THR A  94      10.302  20.979   0.873  1.00  1.03           H  
ATOM   1418 3HG2 THR A  94       9.422  19.620   1.599  1.00  1.03           H  
ATOM   1419  N   ILE A  95      10.129  19.787  -1.603  1.00  1.04           N  
ATOM   1420  CA  ILE A  95       9.907  20.794  -2.630  1.00  1.04           C  
ATOM   1421  C   ILE A  95       8.711  21.678  -2.246  1.00  1.04           C  
ATOM   1422  O   ILE A  95       7.623  21.156  -1.991  1.00  1.04           O  
ATOM   1423  CB  ILE A  95       9.631  20.136  -3.995  1.00  1.04           C  
ATOM   1424  CG1 ILE A  95      10.773  19.140  -4.357  1.00  1.04           C  
ATOM   1425  CG2 ILE A  95       9.531  21.248  -5.056  1.00  1.04           C  
ATOM   1426  CD1 ILE A  95      10.467  17.683  -4.011  1.00  1.04           C  
ATOM   1427  H   ILE A  95       9.374  19.146  -1.354  1.00  1.04           H  
ATOM   1428  HA  ILE A  95      10.791  21.429  -2.710  1.00  1.04           H  
ATOM   1429  HB  ILE A  95       8.695  19.574  -3.952  1.00  1.04           H  
ATOM   1430 1HG1 ILE A  95      10.990  19.211  -5.425  1.00  1.04           H  
ATOM   1431 2HG1 ILE A  95      11.647  19.411  -3.805  1.00  1.04           H  
ATOM   1432 1HG2 ILE A  95       9.332  20.830  -6.026  1.00  1.04           H  
ATOM   1433 2HG2 ILE A  95       8.729  21.927  -4.793  1.00  1.04           H  
ATOM   1434 3HG2 ILE A  95      10.474  21.799  -5.087  1.00  1.04           H  
ATOM   1435 1HD1 ILE A  95      11.310  17.053  -4.275  1.00  1.04           H  
ATOM   1436 2HD1 ILE A  95      10.271  17.586  -2.939  1.00  1.04           H  
ATOM   1437 3HD1 ILE A  95       9.590  17.358  -4.569  1.00  1.04           H  
ATOM   1438  N   THR A  96       8.885  23.000  -2.192  1.00  1.12           N  
ATOM   1439  CA  THR A  96       7.754  23.874  -1.857  1.00  1.12           C  
ATOM   1440  C   THR A  96       7.354  24.711  -3.054  1.00  1.12           C  
ATOM   1441  O   THR A  96       8.203  25.380  -3.649  1.00  1.12           O  
ATOM   1442  CB  THR A  96       8.052  24.811  -0.670  1.00  1.12           C  
ATOM   1443  OG1 THR A  96       8.345  24.036   0.501  1.00  1.12           O  
ATOM   1444  CG2 THR A  96       6.825  25.713  -0.374  1.00  1.12           C  
ATOM   1445  H   THR A  96       9.800  23.398  -2.386  1.00  1.12           H  
ATOM   1446  HA  THR A  96       6.908  23.262  -1.594  1.00  1.12           H  
ATOM   1447  HB  THR A  96       8.902  25.431  -0.912  1.00  1.12           H  
ATOM   1448  HG1 THR A  96       7.530  23.724   0.861  1.00  1.12           H  
ATOM   1449 1HG2 THR A  96       7.047  26.370   0.463  1.00  1.12           H  
ATOM   1450 2HG2 THR A  96       6.586  26.311  -1.241  1.00  1.12           H  
ATOM   1451 3HG2 THR A  96       5.964  25.086  -0.125  1.00  1.12           H  
ATOM   1452  N   ILE A  97       6.058  24.672  -3.369  1.00  1.28           N  
ATOM   1453  CA  ILE A  97       5.465  25.377  -4.496  1.00  1.28           C  
ATOM   1454  C   ILE A  97       4.253  26.253  -4.133  1.00  1.28           C  
ATOM   1455  O   ILE A  97       3.567  26.035  -3.132  1.00  1.28           O  
ATOM   1456  CB  ILE A  97       5.069  24.352  -5.591  1.00  1.28           C  
ATOM   1457  CG1 ILE A  97       4.059  23.340  -5.048  1.00  1.28           C  
ATOM   1458  CG2 ILE A  97       6.283  23.653  -6.172  1.00  1.28           C  
ATOM   1459  CD1 ILE A  97       3.517  22.402  -6.106  1.00  1.28           C  
ATOM   1460  H   ILE A  97       5.453  24.095  -2.788  1.00  1.28           H  
ATOM   1461  HA  ILE A  97       6.225  26.029  -4.909  1.00  1.28           H  
ATOM   1462  HB  ILE A  97       4.579  24.890  -6.386  1.00  1.28           H  
ATOM   1463 1HG1 ILE A  97       4.546  22.745  -4.268  1.00  1.28           H  
ATOM   1464 2HG1 ILE A  97       3.225  23.877  -4.599  1.00  1.28           H  
ATOM   1465 1HG2 ILE A  97       5.969  22.971  -6.961  1.00  1.28           H  
ATOM   1466 2HG2 ILE A  97       6.939  24.390  -6.581  1.00  1.28           H  
ATOM   1467 3HG2 ILE A  97       6.792  23.096  -5.398  1.00  1.28           H  
ATOM   1468 1HD1 ILE A  97       2.834  21.713  -5.651  1.00  1.28           H  
ATOM   1469 2HD1 ILE A  97       3.005  22.965  -6.874  1.00  1.28           H  
ATOM   1470 3HD1 ILE A  97       4.339  21.844  -6.552  1.00  1.28           H  
ATOM   1471  N   GLY A  98       3.969  27.234  -4.984  1.00  1.57           N  
ATOM   1472  CA  GLY A  98       2.776  28.085  -4.819  1.00  1.57           C  
ATOM   1473  C   GLY A  98       2.790  29.176  -5.872  1.00  1.57           C  
ATOM   1474  O   GLY A  98       3.732  29.251  -6.649  1.00  1.57           O  
ATOM   1475  H   GLY A  98       4.625  27.396  -5.753  1.00  1.57           H  
ATOM   1476 1HA  GLY A  98       1.875  27.480  -4.920  1.00  1.57           H  
ATOM   1477 2HA  GLY A  98       2.764  28.525  -3.821  1.00  1.57           H  
ATOM   1478  N   ASN A  99       1.777  30.031  -5.957  1.00  1.98           N  
ATOM   1479  CA  ASN A  99       1.880  31.045  -7.002  1.00  1.98           C  
ATOM   1480  C   ASN A  99       2.725  32.190  -6.466  1.00  1.98           C  
ATOM   1481  O   ASN A  99       3.536  32.764  -7.196  1.00  1.98           O  
ATOM   1482  CB  ASN A  99       0.523  31.486  -7.450  1.00  1.98           C  
ATOM   1483  CG  ASN A  99      -0.206  30.428  -8.243  1.00  1.98           C  
ATOM   1484  OD1 ASN A  99      -1.024  29.678  -7.697  1.00  1.98           O  
ATOM   1485  ND2 ASN A  99       0.060  30.356  -9.517  1.00  1.98           N  
ATOM   1486  H   ASN A  99       0.981  30.037  -5.315  1.00  1.98           H  
ATOM   1487  HA  ASN A  99       2.403  30.628  -7.863  1.00  1.98           H  
ATOM   1488 1HB  ASN A  99      -0.041  31.717  -6.584  1.00  1.98           H  
ATOM   1489 2HB  ASN A  99       0.606  32.395  -8.044  1.00  1.98           H  
ATOM   1490 1HD2 ASN A  99      -0.409  29.672 -10.087  1.00  1.98           H  
ATOM   1491 2HD2 ASN A  99       0.727  30.975  -9.934  1.00  1.98           H  
ATOM   1492  N   ASN A 100       2.558  32.439  -5.163  1.00  2.50           N  
ATOM   1493  CA  ASN A 100       3.305  33.439  -4.411  1.00  2.50           C  
ATOM   1494  C   ASN A 100       2.955  34.850  -4.875  1.00  2.50           C  
ATOM   1495  O   ASN A 100       3.335  35.824  -4.225  1.00  2.50           O  
ATOM   1496  OXT ASN A 100       1.997  34.979  -5.637  1.00  2.50           O  
ATOM   1497  CB  ASN A 100       4.806  33.127  -4.494  1.00  2.50           C  
ATOM   1498  CG  ASN A 100       5.674  33.911  -3.539  1.00  2.50           C  
ATOM   1499  OD1 ASN A 100       5.234  34.309  -2.450  1.00  2.50           O  
ATOM   1500  ND2 ASN A 100       6.918  34.117  -3.922  1.00  2.50           N  
ATOM   1501  H   ASN A 100       1.828  31.915  -4.679  1.00  2.50           H  
ATOM   1502  HA  ASN A 100       3.008  33.367  -3.363  1.00  2.50           H  
ATOM   1503 1HB  ASN A 100       4.966  32.062  -4.317  1.00  2.50           H  
ATOM   1504 2HB  ASN A 100       5.177  33.337  -5.497  1.00  2.50           H  
ATOM   1505 1HD2 ASN A 100       7.548  34.619  -3.332  1.00  2.50           H  
ATOM   1506 2HD2 ASN A 100       7.249  33.744  -4.820  1.00  2.50           H  
TER    1507
ENDMDL

REMARK ID 640759 MODEL 5 0028-NEM1-4
PFRMAT TS
TARGET 0028-NEM1-4
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   SER A   1       1.641  -0.102  -1.549  1.00  2.57           N  
ATOM      2  CA  SER A   1       0.992   0.723  -0.542  1.00  2.57           C  
ATOM      3  C   SER A   1       1.795   1.986  -0.281  1.00  2.57           C  
ATOM      4  O   SER A   1       2.944   2.114  -0.716  1.00  2.57           O  
ATOM      5  CB  SER A   1       0.834  -0.043   0.755  1.00  2.57           C  
ATOM      6  OG  SER A   1       2.079  -0.272   1.356  1.00  2.57           O  
ATOM      7 1H   SER A   1       1.309  -1.050  -1.495  1.00  2.57           H  
ATOM      8 2H   SER A   1       1.409   0.285  -2.461  1.00  2.57           H  
ATOM      9 3H   SER A   1       2.639  -0.073  -1.425  1.00  2.57           H  
ATOM     10  HA  SER A   1       0.010   1.017  -0.917  1.00  2.57           H  
ATOM     11 1HB  SER A   1       0.199   0.521   1.434  1.00  2.57           H  
ATOM     12 2HB  SER A   1       0.343  -0.992   0.556  1.00  2.57           H  
ATOM     13  HG  SER A   1       2.430   0.612   1.579  1.00  2.57           H  
ATOM     14  N   SER A   2       1.199   2.914   0.459  1.00  2.13           N  
ATOM     15  CA  SER A   2       1.876   4.164   0.755  1.00  2.13           C  
ATOM     16  C   SER A   2       3.025   3.948   1.727  1.00  2.13           C  
ATOM     17  O   SER A   2       3.077   2.926   2.418  1.00  2.13           O  
ATOM     18  CB  SER A   2       0.882   5.180   1.296  1.00  2.13           C  
ATOM     19  OG  SER A   2       0.392   4.795   2.550  1.00  2.13           O  
ATOM     20  H   SER A   2       0.262   2.767   0.800  1.00  2.13           H  
ATOM     21  HA  SER A   2       2.288   4.544  -0.176  1.00  2.13           H  
ATOM     22 1HB  SER A   2       1.361   6.157   1.376  1.00  2.13           H  
ATOM     23 2HB  SER A   2       0.058   5.281   0.592  1.00  2.13           H  
ATOM     24  HG  SER A   2       1.088   5.007   3.178  1.00  2.13           H  
ATOM     25  N   SER A   3       3.925   4.924   1.778  1.00  1.74           N  
ATOM     26  CA  SER A   3       5.099   4.872   2.663  1.00  1.74           C  
ATOM     27  C   SER A   3       5.680   6.251   2.952  1.00  1.74           C  
ATOM     28  O   SER A   3       5.543   7.165   2.138  1.00  1.74           O  
ATOM     29  CB  SER A   3       6.174   3.984   2.064  1.00  1.74           C  
ATOM     30  OG  SER A   3       7.300   3.934   2.892  1.00  1.74           O  
ATOM     31  H   SER A   3       3.773   5.708   1.143  1.00  1.74           H  
ATOM     32  HA  SER A   3       4.787   4.435   3.612  1.00  1.74           H  
ATOM     33 1HB  SER A   3       5.778   2.977   1.922  1.00  1.74           H  
ATOM     34 2HB  SER A   3       6.454   4.363   1.086  1.00  1.74           H  
ATOM     35  HG  SER A   3       7.626   4.839   2.946  1.00  1.74           H  
ATOM     36  N   VAL A   4       6.303   6.412   4.129  1.00  1.45           N  
ATOM     37  CA  VAL A   4       6.939   7.692   4.472  1.00  1.45           C  
ATOM     38  C   VAL A   4       8.396   7.596   4.952  1.00  1.45           C  
ATOM     39  O   VAL A   4       8.756   6.723   5.745  1.00  1.45           O  
ATOM     40  CB  VAL A   4       6.097   8.414   5.551  1.00  1.45           C  
ATOM     41  CG1 VAL A   4       5.968   7.559   6.783  1.00  1.45           C  
ATOM     42  CG2 VAL A   4       6.752   9.748   5.930  1.00  1.45           C  
ATOM     43  H   VAL A   4       6.360   5.633   4.773  1.00  1.45           H  
ATOM     44  HA  VAL A   4       6.922   8.304   3.582  1.00  1.45           H  
ATOM     45  HB  VAL A   4       5.104   8.590   5.154  1.00  1.45           H  
ATOM     46 1HG1 VAL A   4       5.361   8.080   7.526  1.00  1.45           H  
ATOM     47 2HG1 VAL A   4       5.492   6.615   6.523  1.00  1.45           H  
ATOM     48 3HG1 VAL A   4       6.959   7.368   7.195  1.00  1.45           H  
ATOM     49 1HG2 VAL A   4       6.148  10.249   6.662  1.00  1.45           H  
ATOM     50 2HG2 VAL A   4       7.734   9.579   6.351  1.00  1.45           H  
ATOM     51 3HG2 VAL A   4       6.843  10.367   5.043  1.00  1.45           H  
ATOM     52  N   THR A   5       9.209   8.550   4.476  1.00  1.27           N  
ATOM     53  CA  THR A   5      10.620   8.716   4.853  1.00  1.27           C  
ATOM     54  C   THR A   5      10.899  10.145   5.324  1.00  1.27           C  
ATOM     55  O   THR A   5      10.418  11.097   4.712  1.00  1.27           O  
ATOM     56  CB  THR A   5      11.555   8.377   3.673  1.00  1.27           C  
ATOM     57  OG1 THR A   5      11.362   7.006   3.293  1.00  1.27           O  
ATOM     58  CG2 THR A   5      13.023   8.605   4.047  1.00  1.27           C  
ATOM     59  H   THR A   5       8.801   9.196   3.800  1.00  1.27           H  
ATOM     60  HA  THR A   5      10.842   8.038   5.676  1.00  1.27           H  
ATOM     61  HB  THR A   5      11.308   9.013   2.823  1.00  1.27           H  
ATOM     62  HG1 THR A   5      11.424   6.446   4.075  1.00  1.27           H  
ATOM     63 1HG2 THR A   5      13.655   8.359   3.198  1.00  1.27           H  
ATOM     64 2HG2 THR A   5      13.188   9.651   4.315  1.00  1.27           H  
ATOM     65 3HG2 THR A   5      13.288   7.972   4.892  1.00  1.27           H  
ATOM     66  N   VAL A   6      11.660  10.312   6.419  1.00  1.17           N  
ATOM     67  CA  VAL A   6      11.967  11.674   6.877  1.00  1.17           C  
ATOM     68  C   VAL A   6      13.475  11.970   6.946  1.00  1.17           C  
ATOM     69  O   VAL A   6      14.219  11.298   7.665  1.00  1.17           O  
ATOM     70  CB  VAL A   6      11.353  11.909   8.266  1.00  1.17           C  
ATOM     71  CG1 VAL A   6      11.668  13.327   8.736  1.00  1.17           C  
ATOM     72  CG2 VAL A   6       9.851  11.676   8.212  1.00  1.17           C  
ATOM     73  H   VAL A   6      12.034   9.513   6.906  1.00  1.17           H  
ATOM     74  HA  VAL A   6      11.521  12.380   6.186  1.00  1.17           H  
ATOM     75  HB  VAL A   6      11.804  11.218   8.976  1.00  1.17           H  
ATOM     76 1HG1 VAL A   6      11.248  13.497   9.726  1.00  1.17           H  
ATOM     77 2HG1 VAL A   6      12.745  13.475   8.769  1.00  1.17           H  
ATOM     78 3HG1 VAL A   6      11.232  14.033   8.028  1.00  1.17           H  
ATOM     79 1HG2 VAL A   6       9.454  11.826   9.195  1.00  1.17           H  
ATOM     80 2HG2 VAL A   6       9.399  12.377   7.514  1.00  1.17           H  
ATOM     81 3HG2 VAL A   6       9.639  10.659   7.895  1.00  1.17           H  
ATOM     82  N   ASP A   7      13.895  12.995   6.196  1.00  1.14           N  
ATOM     83  CA  ASP A   7      15.280  13.460   6.119  1.00  1.14           C  
ATOM     84  C   ASP A   7      15.443  14.829   6.778  1.00  1.14           C  
ATOM     85  O   ASP A   7      14.499  15.612   6.856  1.00  1.14           O  
ATOM     86  CB  ASP A   7      15.747  13.545   4.663  1.00  1.14           C  
ATOM     87  CG  ASP A   7      15.814  12.182   3.952  1.00  1.14           C  
ATOM     88  OD1 ASP A   7      16.293  11.245   4.542  1.00  1.14           O  
ATOM     89  OD2 ASP A   7      15.402  12.104   2.819  1.00  1.14           O  
ATOM     90  H   ASP A   7      13.195  13.495   5.654  1.00  1.14           H  
ATOM     91  HA  ASP A   7      15.917  12.750   6.649  1.00  1.14           H  
ATOM     92 1HB  ASP A   7      15.067  14.190   4.108  1.00  1.14           H  
ATOM     93 2HB  ASP A   7      16.733  14.010   4.627  1.00  1.14           H  
ATOM     94  N   PHE A   8      16.650  15.160   7.214  1.00  1.16           N  
ATOM     95  CA  PHE A   8      16.854  16.470   7.831  1.00  1.16           C  
ATOM     96  C   PHE A   8      17.962  17.267   7.146  1.00  1.16           C  
ATOM     97  O   PHE A   8      18.997  16.701   6.784  1.00  1.16           O  
ATOM     98  CB  PHE A   8      17.199  16.243   9.302  1.00  1.16           C  
ATOM     99  CG  PHE A   8      16.078  15.560  10.068  1.00  1.16           C  
ATOM    100  CD1 PHE A   8      15.938  14.172  10.048  1.00  1.16           C  
ATOM    101  CD2 PHE A   8      15.194  16.287  10.815  1.00  1.16           C  
ATOM    102  CE1 PHE A   8      14.920  13.553  10.741  1.00  1.16           C  
ATOM    103  CE2 PHE A   8      14.171  15.673  11.517  1.00  1.16           C  
ATOM    104  CZ  PHE A   8      14.033  14.305  11.474  1.00  1.16           C  
ATOM    105  H   PHE A   8      17.419  14.506   7.136  1.00  1.16           H  
ATOM    106  HA  PHE A   8      15.931  17.047   7.762  1.00  1.16           H  
ATOM    107 1HB  PHE A   8      18.095  15.629   9.380  1.00  1.16           H  
ATOM    108 2HB  PHE A   8      17.409  17.200   9.777  1.00  1.16           H  
ATOM    109  HD1 PHE A   8      16.638  13.571   9.467  1.00  1.16           H  
ATOM    110  HD2 PHE A   8      15.313  17.367  10.846  1.00  1.16           H  
ATOM    111  HE1 PHE A   8      14.819  12.466  10.703  1.00  1.16           H  
ATOM    112  HE2 PHE A   8      13.474  16.271  12.101  1.00  1.16           H  
ATOM    113  HZ  PHE A   8      13.227  13.819  12.021  1.00  1.16           H  
ATOM    114  N   ASN A   9      17.781  18.589   7.041  1.00  1.19           N  
ATOM    115  CA  ASN A   9      18.819  19.459   6.487  1.00  1.19           C  
ATOM    116  C   ASN A   9      19.022  20.752   7.314  1.00  1.19           C  
ATOM    117  O   ASN A   9      18.427  21.808   7.002  1.00  1.19           O  
ATOM    118  CB  ASN A   9      18.517  19.808   5.055  1.00  1.19           C  
ATOM    119  CG  ASN A   9      19.652  20.591   4.425  1.00  1.19           C  
ATOM    120  OD1 ASN A   9      20.439  21.291   5.101  1.00  1.19           O  
ATOM    121  ND2 ASN A   9      19.763  20.485   3.119  1.00  1.19           N  
ATOM    122  H   ASN A   9      16.884  19.002   7.301  1.00  1.19           H  
ATOM    123  HA  ASN A   9      19.750  18.900   6.457  1.00  1.19           H  
ATOM    124 1HB  ASN A   9      18.354  18.893   4.481  1.00  1.19           H  
ATOM    125 2HB  ASN A   9      17.600  20.397   5.007  1.00  1.19           H  
ATOM    126 1HD2 ASN A   9      20.492  20.974   2.637  1.00  1.19           H  
ATOM    127 2HD2 ASN A   9      19.120  19.915   2.607  1.00  1.19           H  
ATOM    128  N   PRO A  10      19.912  20.707   8.334  1.00  1.21           N  
ATOM    129  CA  PRO A  10      20.251  21.758   9.284  1.00  1.21           C  
ATOM    130  C   PRO A  10      20.753  23.046   8.646  1.00  1.21           C  
ATOM    131  O   PRO A  10      20.719  24.098   9.280  1.00  1.21           O  
ATOM    132  CB  PRO A  10      21.382  21.123  10.110  1.00  1.21           C  
ATOM    133  CG  PRO A  10      21.164  19.646   9.997  1.00  1.21           C  
ATOM    134  CD  PRO A  10      20.652  19.439   8.604  1.00  1.21           C  
ATOM    135  HA  PRO A  10      19.375  21.960   9.920  1.00  1.21           H  
ATOM    136 1HB  PRO A  10      22.359  21.444   9.699  1.00  1.21           H  
ATOM    137 2HB  PRO A  10      21.340  21.484  11.147  1.00  1.21           H  
ATOM    138 1HG  PRO A  10      22.105  19.108  10.183  1.00  1.21           H  
ATOM    139 2HG  PRO A  10      20.450  19.310  10.762  1.00  1.21           H  
ATOM    140 1HD  PRO A  10      21.493  19.316   7.901  1.00  1.21           H  
ATOM    141 2HD  PRO A  10      19.993  18.569   8.635  1.00  1.21           H  
ATOM    142  N   ASP A  11      21.226  22.983   7.396  1.00  1.19           N  
ATOM    143  CA  ASP A  11      21.766  24.171   6.748  1.00  1.19           C  
ATOM    144  C   ASP A  11      20.664  25.020   6.132  1.00  1.19           C  
ATOM    145  O   ASP A  11      20.903  26.146   5.688  1.00  1.19           O  
ATOM    146  CB  ASP A  11      22.783  23.771   5.683  1.00  1.19           C  
ATOM    147  CG  ASP A  11      24.056  23.150   6.283  1.00  1.19           C  
ATOM    148  OD1 ASP A  11      24.370  23.433   7.418  1.00  1.19           O  
ATOM    149  OD2 ASP A  11      24.695  22.393   5.598  1.00  1.19           O  
ATOM    150  H   ASP A  11      21.179  22.124   6.847  1.00  1.19           H  
ATOM    151  HA  ASP A  11      22.276  24.773   7.501  1.00  1.19           H  
ATOM    152 1HB  ASP A  11      22.330  23.058   4.995  1.00  1.19           H  
ATOM    153 2HB  ASP A  11      23.063  24.648   5.103  1.00  1.19           H  
ATOM    154  N   THR A  12      19.452  24.466   6.101  1.00  1.14           N  
ATOM    155  CA  THR A  12      18.302  25.150   5.547  1.00  1.14           C  
ATOM    156  C   THR A  12      17.251  25.323   6.641  1.00  1.14           C  
ATOM    157  O   THR A  12      16.338  26.150   6.532  1.00  1.14           O  
ATOM    158  CB  THR A  12      17.721  24.345   4.379  1.00  1.14           C  
ATOM    159  OG1 THR A  12      17.262  23.078   4.864  1.00  1.14           O  
ATOM    160  CG2 THR A  12      18.792  24.109   3.333  1.00  1.14           C  
ATOM    161  H   THR A  12      19.312  23.532   6.476  1.00  1.14           H  
ATOM    162  HA  THR A  12      18.603  26.134   5.194  1.00  1.14           H  
ATOM    163  HB  THR A  12      16.886  24.886   3.939  1.00  1.14           H  
ATOM    164  HG1 THR A  12      17.942  22.675   5.452  1.00  1.14           H  
ATOM    165 1HG2 THR A  12      18.377  23.530   2.511  1.00  1.14           H  
ATOM    166 2HG2 THR A  12      19.152  25.068   2.960  1.00  1.14           H  
ATOM    167 3HG2 THR A  12      19.619  23.563   3.774  1.00  1.14           H  
ATOM    168  N   GLY A  13      17.383  24.526   7.709  1.00  1.07           N  
ATOM    169  CA  GLY A  13      16.407  24.551   8.790  1.00  1.07           C  
ATOM    170  C   GLY A  13      15.122  23.862   8.356  1.00  1.07           C  
ATOM    171  O   GLY A  13      14.031  24.233   8.807  1.00  1.07           O  
ATOM    172  H   GLY A  13      18.138  23.849   7.732  1.00  1.07           H  
ATOM    173 1HA  GLY A  13      16.821  24.048   9.664  1.00  1.07           H  
ATOM    174 2HA  GLY A  13      16.198  25.581   9.074  1.00  1.07           H  
ATOM    175  N   THR A  14      15.265  22.888   7.450  1.00  0.99           N  
ATOM    176  CA  THR A  14      14.122  22.181   6.894  1.00  0.99           C  
ATOM    177  C   THR A  14      14.143  20.679   7.143  1.00  0.99           C  
ATOM    178  O   THR A  14      15.176  20.008   7.012  1.00  0.99           O  
ATOM    179  CB  THR A  14      13.997  22.436   5.371  1.00  0.99           C  
ATOM    180  OG1 THR A  14      13.827  23.840   5.138  1.00  0.99           O  
ATOM    181  CG2 THR A  14      12.780  21.695   4.773  1.00  0.99           C  
ATOM    182  H   THR A  14      16.205  22.628   7.152  1.00  0.99           H  
ATOM    183  HA  THR A  14      13.236  22.582   7.361  1.00  0.99           H  
ATOM    184  HB  THR A  14      14.901  22.099   4.874  1.00  0.99           H  
ATOM    185  HG1 THR A  14      13.989  24.022   4.211  1.00  0.99           H  
ATOM    186 1HG2 THR A  14      12.726  21.907   3.712  1.00  0.99           H  
ATOM    187 2HG2 THR A  14      12.887  20.631   4.906  1.00  0.99           H  
ATOM    188 3HG2 THR A  14      11.861  22.030   5.259  1.00  0.99           H  
ATOM    189  N   ILE A  15      12.980  20.160   7.506  1.00  0.93           N  
ATOM    190  CA  ILE A  15      12.794  18.731   7.656  1.00  0.93           C  
ATOM    191  C   ILE A  15      12.048  18.296   6.413  1.00  0.93           C  
ATOM    192  O   ILE A  15      11.072  18.950   6.042  1.00  0.93           O  
ATOM    193  CB  ILE A  15      11.951  18.362   8.868  1.00  0.93           C  
ATOM    194  CG1 ILE A  15      12.577  18.928  10.126  1.00  0.93           C  
ATOM    195  CG2 ILE A  15      11.916  16.847   8.921  1.00  0.93           C  
ATOM    196  CD1 ILE A  15      11.687  18.835  11.341  1.00  0.93           C  
ATOM    197  H   ILE A  15      12.196  20.797   7.651  1.00  0.93           H  
ATOM    198  HA  ILE A  15      13.755  18.219   7.694  1.00  0.93           H  
ATOM    199  HB  ILE A  15      10.948  18.756   8.785  1.00  0.93           H  
ATOM    200 1HG1 ILE A  15      13.486  18.421  10.318  1.00  0.93           H  
ATOM    201 2HG1 ILE A  15      12.802  19.982   9.954  1.00  0.93           H  
ATOM    202 1HG2 ILE A  15      11.380  16.525   9.754  1.00  0.93           H  
ATOM    203 2HG2 ILE A  15      11.449  16.457   8.022  1.00  0.93           H  
ATOM    204 3HG2 ILE A  15      12.933  16.466   8.987  1.00  0.93           H  
ATOM    205 1HD1 ILE A  15      12.199  19.268  12.197  1.00  0.93           H  
ATOM    206 2HD1 ILE A  15      10.753  19.381  11.161  1.00  0.93           H  
ATOM    207 3HD1 ILE A  15      11.467  17.802  11.548  1.00  0.93           H  
ATOM    208  N   VAL A  16      12.521  17.272   5.730  1.00  0.90           N  
ATOM    209  CA  VAL A  16      11.850  16.863   4.513  1.00  0.90           C  
ATOM    210  C   VAL A  16      11.192  15.509   4.672  1.00  0.90           C  
ATOM    211  O   VAL A  16      11.839  14.511   4.990  1.00  0.90           O  
ATOM    212  CB  VAL A  16      12.832  16.783   3.337  1.00  0.90           C  
ATOM    213  CG1 VAL A  16      12.074  16.344   2.085  1.00  0.90           C  
ATOM    214  CG2 VAL A  16      13.535  18.124   3.151  1.00  0.90           C  
ATOM    215  H   VAL A  16      13.323  16.756   6.077  1.00  0.90           H  
ATOM    216  HA  VAL A  16      11.079  17.592   4.271  1.00  0.90           H  
ATOM    217  HB  VAL A  16      13.580  16.021   3.548  1.00  0.90           H  
ATOM    218 1HG1 VAL A  16      12.765  16.262   1.257  1.00  0.90           H  
ATOM    219 2HG1 VAL A  16      11.604  15.375   2.257  1.00  0.90           H  
ATOM    220 3HG1 VAL A  16      11.301  17.081   1.852  1.00  0.90           H  
ATOM    221 1HG2 VAL A  16      14.238  18.053   2.327  1.00  0.90           H  
ATOM    222 2HG2 VAL A  16      12.812  18.891   2.939  1.00  0.90           H  
ATOM    223 3HG2 VAL A  16      14.075  18.382   4.066  1.00  0.90           H  
ATOM    224  N   MET A  17       9.898  15.476   4.444  1.00  0.90           N  
ATOM    225  CA  MET A  17       9.139  14.254   4.522  1.00  0.90           C  
ATOM    226  C   MET A  17       8.762  13.838   3.121  1.00  0.90           C  
ATOM    227  O   MET A  17       8.233  14.658   2.372  1.00  0.90           O  
ATOM    228  CB  MET A  17       7.891  14.459   5.380  1.00  0.90           C  
ATOM    229  CG  MET A  17       7.059  13.239   5.508  1.00  0.90           C  
ATOM    230  SD  MET A  17       5.743  13.368   6.722  1.00  0.90           S  
ATOM    231  CE  MET A  17       4.479  14.432   6.077  1.00  0.90           C  
ATOM    232  H   MET A  17       9.427  16.334   4.187  1.00  0.90           H  
ATOM    233  HA  MET A  17       9.750  13.470   4.958  1.00  0.90           H  
ATOM    234 1HB  MET A  17       8.184  14.777   6.380  1.00  0.90           H  
ATOM    235 2HB  MET A  17       7.276  15.254   4.947  1.00  0.90           H  
ATOM    236 1HG  MET A  17       6.620  12.988   4.542  1.00  0.90           H  
ATOM    237 2HG  MET A  17       7.717  12.425   5.798  1.00  0.90           H  
ATOM    238 1HE  MET A  17       3.658  14.502   6.797  1.00  0.90           H  
ATOM    239 2HE  MET A  17       4.894  15.407   5.917  1.00  0.90           H  
ATOM    240 3HE  MET A  17       4.103  14.032   5.145  1.00  0.90           H  
ATOM    241  N   THR A  18       9.025  12.597   2.764  1.00  0.96           N  
ATOM    242  CA  THR A  18       8.632  12.125   1.454  1.00  0.96           C  
ATOM    243  C   THR A  18       7.553  11.089   1.616  1.00  0.96           C  
ATOM    244  O   THR A  18       7.719  10.130   2.376  1.00  0.96           O  
ATOM    245  CB  THR A  18       9.799  11.516   0.640  1.00  0.96           C  
ATOM    246  OG1 THR A  18      10.827  12.496   0.435  1.00  0.96           O  
ATOM    247  CG2 THR A  18       9.271  11.050  -0.740  1.00  0.96           C  
ATOM    248  H   THR A  18       9.499  11.977   3.419  1.00  0.96           H  
ATOM    249  HA  THR A  18       8.225  12.955   0.889  1.00  0.96           H  
ATOM    250  HB  THR A  18      10.217  10.665   1.176  1.00  0.96           H  
ATOM    251  HG1 THR A  18      11.271  12.677   1.264  1.00  0.96           H  
ATOM    252 1HG2 THR A  18      10.086  10.624  -1.321  1.00  0.96           H  
ATOM    253 2HG2 THR A  18       8.496  10.300  -0.612  1.00  0.96           H  
ATOM    254 3HG2 THR A  18       8.854  11.906  -1.277  1.00  0.96           H  
ATOM    255  N   LEU A  19       6.447  11.291   0.926  1.00  1.09           N  
ATOM    256  CA  LEU A  19       5.343  10.363   0.962  1.00  1.09           C  
ATOM    257  C   LEU A  19       5.244   9.680  -0.383  1.00  1.09           C  
ATOM    258  O   LEU A  19       5.374  10.318  -1.437  1.00  1.09           O  
ATOM    259  CB  LEU A  19       4.025  11.098   1.253  1.00  1.09           C  
ATOM    260  CG  LEU A  19       3.960  11.902   2.563  1.00  1.09           C  
ATOM    261  CD1 LEU A  19       2.642  12.641   2.649  1.00  1.09           C  
ATOM    262  CD2 LEU A  19       4.104  10.971   3.711  1.00  1.09           C  
ATOM    263  H   LEU A  19       6.394  12.113   0.337  1.00  1.09           H  
ATOM    264  HA  LEU A  19       5.525   9.615   1.730  1.00  1.09           H  
ATOM    265 1HB  LEU A  19       3.849  11.780   0.451  1.00  1.09           H  
ATOM    266 2HB  LEU A  19       3.219  10.365   1.263  1.00  1.09           H  
ATOM    267  HG  LEU A  19       4.769  12.636   2.581  1.00  1.09           H  
ATOM    268 1HD1 LEU A  19       2.620  13.200   3.565  1.00  1.09           H  
ATOM    269 2HD1 LEU A  19       2.544  13.321   1.817  1.00  1.09           H  
ATOM    270 3HD1 LEU A  19       1.819  11.935   2.633  1.00  1.09           H  
ATOM    271 1HD2 LEU A  19       4.071  11.526   4.645  1.00  1.09           H  
ATOM    272 2HD2 LEU A  19       3.300  10.239   3.692  1.00  1.09           H  
ATOM    273 3HD2 LEU A  19       5.052  10.463   3.617  1.00  1.09           H  
ATOM    274  N   LEU A  20       4.994   8.393  -0.356  1.00  1.31           N  
ATOM    275  CA  LEU A  20       4.767   7.681  -1.590  1.00  1.31           C  
ATOM    276  C   LEU A  20       3.297   7.362  -1.613  1.00  1.31           C  
ATOM    277  O   LEU A  20       2.788   6.809  -0.633  1.00  1.31           O  
ATOM    278  CB  LEU A  20       5.592   6.393  -1.619  1.00  1.31           C  
ATOM    279  CG  LEU A  20       7.120   6.545  -1.814  1.00  1.31           C  
ATOM    280  CD1 LEU A  20       7.775   7.117  -0.528  1.00  1.31           C  
ATOM    281  CD2 LEU A  20       7.698   5.186  -2.144  1.00  1.31           C  
ATOM    282  H   LEU A  20       4.977   7.908   0.538  1.00  1.31           H  
ATOM    283  HA  LEU A  20       5.006   8.306  -2.444  1.00  1.31           H  
ATOM    284 1HB  LEU A  20       5.434   5.863  -0.682  1.00  1.31           H  
ATOM    285 2HB  LEU A  20       5.217   5.769  -2.430  1.00  1.31           H  
ATOM    286  HG  LEU A  20       7.319   7.237  -2.632  1.00  1.31           H  
ATOM    287 1HD1 LEU A  20       8.849   7.214  -0.683  1.00  1.31           H  
ATOM    288 2HD1 LEU A  20       7.376   8.077  -0.291  1.00  1.31           H  
ATOM    289 3HD1 LEU A  20       7.591   6.443   0.305  1.00  1.31           H  
ATOM    290 1HD2 LEU A  20       8.774   5.275  -2.293  1.00  1.31           H  
ATOM    291 2HD2 LEU A  20       7.499   4.497  -1.322  1.00  1.31           H  
ATOM    292 3HD2 LEU A  20       7.234   4.809  -3.056  1.00  1.31           H  
ATOM    293  N   VAL A  21       2.608   7.708  -2.701  1.00  1.64           N  
ATOM    294  CA  VAL A  21       1.179   7.427  -2.779  1.00  1.64           C  
ATOM    295  C   VAL A  21       0.777   6.729  -4.077  1.00  1.64           C  
ATOM    296  O   VAL A  21       0.613   7.373  -5.109  1.00  1.64           O  
ATOM    297  CB  VAL A  21       0.382   8.744  -2.670  1.00  1.64           C  
ATOM    298  CG1 VAL A  21      -1.113   8.451  -2.749  1.00  1.64           C  
ATOM    299  CG2 VAL A  21       0.712   9.471  -1.359  1.00  1.64           C  
ATOM    300  H   VAL A  21       3.070   8.185  -3.482  1.00  1.64           H  
ATOM    301  HA  VAL A  21       0.905   6.781  -1.946  1.00  1.64           H  
ATOM    302  HB  VAL A  21       0.654   9.372  -3.497  1.00  1.64           H  
ATOM    303 1HG1 VAL A  21      -1.676   9.381  -2.695  1.00  1.64           H  
ATOM    304 2HG1 VAL A  21      -1.344   7.944  -3.695  1.00  1.64           H  
ATOM    305 3HG1 VAL A  21      -1.400   7.807  -1.922  1.00  1.64           H  
ATOM    306 1HG2 VAL A  21       0.147  10.402  -1.309  1.00  1.64           H  
ATOM    307 2HG2 VAL A  21       0.440   8.832  -0.525  1.00  1.64           H  
ATOM    308 3HG2 VAL A  21       1.772   9.698  -1.311  1.00  1.64           H  
ATOM    309  N   ASP A  22       0.585   5.414  -4.005  1.00  2.08           N  
ATOM    310  CA  ASP A  22       0.129   4.627  -5.154  1.00  2.08           C  
ATOM    311  C   ASP A  22      -1.399   4.543  -5.190  1.00  2.08           C  
ATOM    312  O   ASP A  22      -2.059   4.867  -6.177  1.00  2.08           O  
ATOM    313  CB  ASP A  22       0.783   3.227  -5.154  1.00  2.08           C  
ATOM    314  CG  ASP A  22       0.594   2.343  -3.848  1.00  2.08           C  
ATOM    315  OD1 ASP A  22      -0.024   2.785  -2.889  1.00  2.08           O  
ATOM    316  OD2 ASP A  22       1.091   1.224  -3.841  1.00  2.08           O  
ATOM    317  H   ASP A  22       0.764   4.953  -3.126  1.00  2.08           H  
ATOM    318  HA  ASP A  22       0.449   5.139  -6.064  1.00  2.08           H  
ATOM    319 1HB  ASP A  22       0.385   2.665  -5.999  1.00  2.08           H  
ATOM    320 2HB  ASP A  22       1.853   3.343  -5.331  1.00  2.08           H  
ATOM    321  N   GLY A  23      -1.949   4.114  -4.074  1.00  2.58           N  
ATOM    322  CA  GLY A  23      -3.371   3.947  -3.884  1.00  2.58           C  
ATOM    323  C   GLY A  23      -3.929   5.193  -3.239  1.00  2.58           C  
ATOM    324  O   GLY A  23      -3.578   6.307  -3.614  1.00  2.58           O  
ATOM    325  H   GLY A  23      -1.320   3.845  -3.326  1.00  2.58           H  
ATOM    326 1HA  GLY A  23      -3.857   3.770  -4.842  1.00  2.58           H  
ATOM    327 2HA  GLY A  23      -3.554   3.082  -3.250  1.00  2.58           H  
ATOM    328  N   ALA A  24      -4.782   4.995  -2.252  1.00  3.05           N  
ATOM    329  CA  ALA A  24      -5.471   6.078  -1.574  1.00  3.05           C  
ATOM    330  C   ALA A  24      -6.288   6.920  -2.558  1.00  3.05           C  
ATOM    331  O   ALA A  24      -6.939   6.376  -3.450  1.00  3.05           O  
ATOM    332  CB  ALA A  24      -4.443   6.946  -0.829  1.00  3.05           C  
ATOM    333  H   ALA A  24      -4.990   4.047  -1.982  1.00  3.05           H  
ATOM    334  HA  ALA A  24      -6.159   5.638  -0.851  1.00  3.05           H  
ATOM    335 1HB  ALA A  24      -4.929   7.713  -0.285  1.00  3.05           H  
ATOM    336 2HB  ALA A  24      -3.891   6.322  -0.127  1.00  3.05           H  
ATOM    337 3HB  ALA A  24      -3.748   7.405  -1.517  1.00  3.05           H  
ATOM    338  N   SER A  25      -6.285   8.230  -2.360  1.00  3.40           N  
ATOM    339  CA  SER A  25      -7.091   9.163  -3.135  1.00  3.40           C  
ATOM    340  C   SER A  25      -6.623  10.558  -2.816  1.00  3.40           C  
ATOM    341  O   SER A  25      -5.724  10.723  -2.001  1.00  3.40           O  
ATOM    342  CB  SER A  25      -8.565   9.007  -2.809  1.00  3.40           C  
ATOM    343  OG  SER A  25      -8.870   9.445  -1.500  1.00  3.40           O  
ATOM    344  H   SER A  25      -5.697   8.605  -1.640  1.00  3.40           H  
ATOM    345  HA  SER A  25      -6.936   8.975  -4.197  1.00  3.40           H  
ATOM    346 1HB  SER A  25      -9.152   9.576  -3.525  1.00  3.40           H  
ATOM    347 2HB  SER A  25      -8.856   7.965  -2.916  1.00  3.40           H  
ATOM    348  HG  SER A  25      -9.816   9.272  -1.383  1.00  3.40           H  
ATOM    349  N   ALA A  26      -7.214  11.578  -3.428  1.00  3.56           N  
ATOM    350  CA  ALA A  26      -6.854  12.938  -3.030  1.00  3.56           C  
ATOM    351  C   ALA A  26      -7.125  13.167  -1.540  1.00  3.56           C  
ATOM    352  O   ALA A  26      -6.326  13.804  -0.845  1.00  3.56           O  
ATOM    353  CB  ALA A  26      -7.659  13.936  -3.817  1.00  3.56           C  
ATOM    354  H   ALA A  26      -7.924  11.417  -4.129  1.00  3.56           H  
ATOM    355  HA  ALA A  26      -5.789  13.087  -3.217  1.00  3.56           H  
ATOM    356 1HB  ALA A  26      -7.376  14.933  -3.499  1.00  3.56           H  
ATOM    357 2HB  ALA A  26      -7.465  13.807  -4.881  1.00  3.56           H  
ATOM    358 3HB  ALA A  26      -8.720  13.786  -3.621  1.00  3.56           H  
ATOM    359  N   GLU A  27      -8.246  12.618  -1.053  1.00  3.54           N  
ATOM    360  CA  GLU A  27      -8.629  12.761   0.345  1.00  3.54           C  
ATOM    361  C   GLU A  27      -7.705  11.913   1.201  1.00  3.54           C  
ATOM    362  O   GLU A  27      -7.289  12.316   2.293  1.00  3.54           O  
ATOM    363  CB  GLU A  27     -10.080  12.314   0.545  1.00  3.54           C  
ATOM    364  CG  GLU A  27     -11.138  13.197  -0.130  1.00  3.54           C  
ATOM    365  CD  GLU A  27     -11.180  14.589   0.416  1.00  3.54           C  
ATOM    366  OE1 GLU A  27     -11.286  14.732   1.615  1.00  3.54           O  
ATOM    367  OE2 GLU A  27     -11.106  15.518  -0.357  1.00  3.54           O  
ATOM    368  H   GLU A  27      -8.843  12.095  -1.675  1.00  3.54           H  
ATOM    369  HA  GLU A  27      -8.521  13.806   0.640  1.00  3.54           H  
ATOM    370 1HB  GLU A  27     -10.199  11.302   0.161  1.00  3.54           H  
ATOM    371 2HB  GLU A  27     -10.305  12.282   1.613  1.00  3.54           H  
ATOM    372 1HG  GLU A  27     -10.923  13.243  -1.197  1.00  3.54           H  
ATOM    373 2HG  GLU A  27     -12.114  12.732  -0.002  1.00  3.54           H  
ATOM    374  N   GLY A  28      -7.350  10.747   0.672  1.00  3.40           N  
ATOM    375  CA  GLY A  28      -6.457   9.836   1.348  1.00  3.40           C  
ATOM    376  C   GLY A  28      -5.115  10.513   1.574  1.00  3.40           C  
ATOM    377  O   GLY A  28      -4.600  10.510   2.690  1.00  3.40           O  
ATOM    378  H   GLY A  28      -7.740  10.465  -0.222  1.00  3.40           H  
ATOM    379 1HA  GLY A  28      -6.890   9.537   2.303  1.00  3.40           H  
ATOM    380 2HA  GLY A  28      -6.346   8.942   0.751  1.00  3.40           H  
ATOM    381  N   ALA A  29      -4.540  11.081   0.509  1.00  3.22           N  
ATOM    382  CA  ALA A  29      -3.261  11.774   0.577  1.00  3.22           C  
ATOM    383  C   ALA A  29      -3.335  12.952   1.546  1.00  3.22           C  
ATOM    384  O   ALA A  29      -2.393  13.198   2.303  1.00  3.22           O  
ATOM    385  CB  ALA A  29      -2.848  12.255  -0.805  1.00  3.22           C  
ATOM    386  H   ALA A  29      -5.022  11.039  -0.382  1.00  3.22           H  
ATOM    387  HA  ALA A  29      -2.515  11.070   0.946  1.00  3.22           H  
ATOM    388 1HB  ALA A  29      -1.880  12.752  -0.751  1.00  3.22           H  
ATOM    389 2HB  ALA A  29      -2.785  11.402  -1.479  1.00  3.22           H  
ATOM    390 3HB  ALA A  29      -3.600  12.958  -1.179  1.00  3.22           H  
ATOM    391  N   ALA A  30      -4.465  13.677   1.560  1.00  3.04           N  
ATOM    392  CA  ALA A  30      -4.610  14.785   2.495  1.00  3.04           C  
ATOM    393  C   ALA A  30      -4.540  14.303   3.925  1.00  3.04           C  
ATOM    394  O   ALA A  30      -3.881  14.926   4.770  1.00  3.04           O  
ATOM    395  CB  ALA A  30      -5.938  15.502   2.268  1.00  3.04           C  
ATOM    396  H   ALA A  30      -5.220  13.481   0.898  1.00  3.04           H  
ATOM    397  HA  ALA A  30      -3.776  15.460   2.348  1.00  3.04           H  
ATOM    398 1HB  ALA A  30      -6.024  16.336   2.960  1.00  3.04           H  
ATOM    399 2HB  ALA A  30      -5.997  15.865   1.249  1.00  3.04           H  
ATOM    400 3HB  ALA A  30      -6.756  14.806   2.438  1.00  3.04           H  
ATOM    401  N   ASP A  31      -5.179  13.165   4.191  1.00  2.86           N  
ATOM    402  CA  ASP A  31      -5.213  12.603   5.524  1.00  2.86           C  
ATOM    403  C   ASP A  31      -3.841  12.043   5.887  1.00  2.86           C  
ATOM    404  O   ASP A  31      -3.372  12.196   7.015  1.00  2.86           O  
ATOM    405  CB  ASP A  31      -6.305  11.540   5.615  1.00  2.86           C  
ATOM    406  CG  ASP A  31      -6.653  11.173   7.036  1.00  2.86           C  
ATOM    407  OD1 ASP A  31      -7.112  12.039   7.742  1.00  2.86           O  
ATOM    408  OD2 ASP A  31      -6.475  10.045   7.432  1.00  2.86           O  
ATOM    409  H   ASP A  31      -5.706  12.699   3.446  1.00  2.86           H  
ATOM    410  HA  ASP A  31      -5.452  13.401   6.226  1.00  2.86           H  
ATOM    411 1HB  ASP A  31      -7.202  11.900   5.106  1.00  2.86           H  
ATOM    412 2HB  ASP A  31      -5.975  10.643   5.084  1.00  2.86           H  
ATOM    413  N   LEU A  32      -3.183  11.399   4.921  1.00  2.69           N  
ATOM    414  CA  LEU A  32      -1.866  10.817   5.134  1.00  2.69           C  
ATOM    415  C   LEU A  32      -0.894  11.901   5.548  1.00  2.69           C  
ATOM    416  O   LEU A  32      -0.240  11.821   6.591  1.00  2.69           O  
ATOM    417  CB  LEU A  32      -1.369  10.201   3.813  1.00  2.69           C  
ATOM    418  CG  LEU A  32       0.028   9.577   3.783  1.00  2.69           C  
ATOM    419  CD1 LEU A  32       0.059   8.390   4.700  1.00  2.69           C  
ATOM    420  CD2 LEU A  32       0.381   9.182   2.348  1.00  2.69           C  
ATOM    421  H   LEU A  32      -3.626  11.287   4.014  1.00  2.69           H  
ATOM    422  HA  LEU A  32      -1.928  10.062   5.916  1.00  2.69           H  
ATOM    423 1HB  LEU A  32      -2.082   9.439   3.504  1.00  2.69           H  
ATOM    424 2HB  LEU A  32      -1.376  10.978   3.061  1.00  2.69           H  
ATOM    425  HG  LEU A  32       0.753  10.301   4.139  1.00  2.69           H  
ATOM    426 1HD1 LEU A  32       1.053   7.948   4.682  1.00  2.69           H  
ATOM    427 2HD1 LEU A  32      -0.187   8.704   5.714  1.00  2.69           H  
ATOM    428 3HD1 LEU A  32      -0.668   7.653   4.360  1.00  2.69           H  
ATOM    429 1HD2 LEU A  32       1.381   8.745   2.322  1.00  2.69           H  
ATOM    430 2HD2 LEU A  32      -0.345   8.455   1.983  1.00  2.69           H  
ATOM    431 3HD2 LEU A  32       0.354  10.069   1.716  1.00  2.69           H  
ATOM    432  N   ALA A  33      -0.820  12.952   4.736  1.00  2.53           N  
ATOM    433  CA  ALA A  33       0.078  14.046   5.019  1.00  2.53           C  
ATOM    434  C   ALA A  33      -0.272  14.756   6.314  1.00  2.53           C  
ATOM    435  O   ALA A  33       0.616  15.066   7.105  1.00  2.53           O  
ATOM    436  CB  ALA A  33       0.051  15.034   3.867  1.00  2.53           C  
ATOM    437  H   ALA A  33      -1.397  12.988   3.895  1.00  2.53           H  
ATOM    438  HA  ALA A  33       1.079  13.637   5.134  1.00  2.53           H  
ATOM    439 1HB  ALA A  33       0.735  15.838   4.064  1.00  2.53           H  
ATOM    440 2HB  ALA A  33       0.330  14.530   2.943  1.00  2.53           H  
ATOM    441 3HB  ALA A  33      -0.964  15.433   3.767  1.00  2.53           H  
ATOM    442  N   SER A  34      -1.564  14.978   6.580  1.00  2.38           N  
ATOM    443  CA  SER A  34      -1.943  15.704   7.782  1.00  2.38           C  
ATOM    444  C   SER A  34      -1.666  14.916   9.058  1.00  2.38           C  
ATOM    445  O   SER A  34      -1.120  15.456  10.025  1.00  2.38           O  
ATOM    446  CB  SER A  34      -3.416  16.037   7.728  1.00  2.38           C  
ATOM    447  OG  SER A  34      -3.694  16.896   6.657  1.00  2.38           O  
ATOM    448  H   SER A  34      -2.296  14.702   5.925  1.00  2.38           H  
ATOM    449  HA  SER A  34      -1.368  16.629   7.816  1.00  2.38           H  
ATOM    450 1HB  SER A  34      -3.997  15.119   7.624  1.00  2.38           H  
ATOM    451 2HB  SER A  34      -3.710  16.512   8.661  1.00  2.38           H  
ATOM    452  HG  SER A  34      -3.667  16.325   5.853  1.00  2.38           H  
ATOM    453  N   ARG A  35      -2.020  13.626   9.075  1.00  2.25           N  
ATOM    454  CA  ARG A  35      -1.804  12.840  10.279  1.00  2.25           C  
ATOM    455  C   ARG A  35      -0.334  12.627  10.536  1.00  2.25           C  
ATOM    456  O   ARG A  35       0.127  12.784  11.669  1.00  2.25           O  
ATOM    457  CB  ARG A  35      -2.462  11.475  10.180  1.00  2.25           C  
ATOM    458  CG  ARG A  35      -3.977  11.452  10.255  1.00  2.25           C  
ATOM    459  CD  ARG A  35      -4.484  10.054  10.177  1.00  2.25           C  
ATOM    460  NE  ARG A  35      -5.927   9.987  10.163  1.00  2.25           N  
ATOM    461  CZ  ARG A  35      -6.727   9.978  11.248  1.00  2.25           C  
ATOM    462  NH1 ARG A  35      -6.211  10.021  12.464  1.00  2.25           N  
ATOM    463  NH2 ARG A  35      -8.037   9.925  11.089  1.00  2.25           N  
ATOM    464  H   ARG A  35      -2.462  13.193   8.265  1.00  2.25           H  
ATOM    465  HA  ARG A  35      -2.231  13.376  11.124  1.00  2.25           H  
ATOM    466 1HB  ARG A  35      -2.187  11.020   9.224  1.00  2.25           H  
ATOM    467 2HB  ARG A  35      -2.076  10.829  10.968  1.00  2.25           H  
ATOM    468 1HG  ARG A  35      -4.309  11.893  11.190  1.00  2.25           H  
ATOM    469 2HG  ARG A  35      -4.397  12.012   9.413  1.00  2.25           H  
ATOM    470 1HD  ARG A  35      -4.124   9.609   9.247  1.00  2.25           H  
ATOM    471 2HD  ARG A  35      -4.120   9.479  11.023  1.00  2.25           H  
ATOM    472  HE  ARG A  35      -6.368   9.958   9.229  1.00  2.25           H  
ATOM    473 1HH1 ARG A  35      -5.210  10.061  12.585  1.00  2.25           H  
ATOM    474 2HH1 ARG A  35      -6.819  10.015  13.271  1.00  2.25           H  
ATOM    475 1HH2 ARG A  35      -8.431   9.894  10.152  1.00  2.25           H  
ATOM    476 2HH2 ARG A  35      -8.643   9.921  11.890  1.00  2.25           H  
ATOM    477  N   ILE A  36       0.431  12.326   9.491  1.00  2.13           N  
ATOM    478  CA  ILE A  36       1.836  12.077   9.706  1.00  2.13           C  
ATOM    479  C   ILE A  36       2.533  13.344  10.140  1.00  2.13           C  
ATOM    480  O   ILE A  36       3.340  13.326  11.072  1.00  2.13           O  
ATOM    481  CB  ILE A  36       2.541  11.535   8.470  1.00  2.13           C  
ATOM    482  CG1 ILE A  36       2.061  10.178   8.091  1.00  2.13           C  
ATOM    483  CG2 ILE A  36       3.962  11.429   8.795  1.00  2.13           C  
ATOM    484  CD1 ILE A  36       2.567   9.789   6.748  1.00  2.13           C  
ATOM    485  H   ILE A  36       0.044  12.231   8.549  1.00  2.13           H  
ATOM    486  HA  ILE A  36       1.936  11.338  10.502  1.00  2.13           H  
ATOM    487  HB  ILE A  36       2.390  12.211   7.622  1.00  2.13           H  
ATOM    488 1HG1 ILE A  36       2.413   9.456   8.826  1.00  2.13           H  
ATOM    489 2HG1 ILE A  36       0.969  10.161   8.078  1.00  2.13           H  
ATOM    490 1HG2 ILE A  36       4.493  11.051   7.943  1.00  2.13           H  
ATOM    491 2HG2 ILE A  36       4.312  12.408   9.060  1.00  2.13           H  
ATOM    492 3HG2 ILE A  36       4.099  10.751   9.637  1.00  2.13           H  
ATOM    493 1HD1 ILE A  36       2.221   8.797   6.508  1.00  2.13           H  
ATOM    494 2HD1 ILE A  36       2.204  10.502   6.015  1.00  2.13           H  
ATOM    495 3HD1 ILE A  36       3.648   9.796   6.757  1.00  2.13           H  
ATOM    496  N   PHE A  37       2.228  14.459   9.466  1.00  2.04           N  
ATOM    497  CA  PHE A  37       2.855  15.721   9.789  1.00  2.04           C  
ATOM    498  C   PHE A  37       2.626  16.008  11.266  1.00  2.04           C  
ATOM    499  O   PHE A  37       3.560  16.357  11.966  1.00  2.04           O  
ATOM    500  CB  PHE A  37       2.242  16.861   8.995  1.00  2.04           C  
ATOM    501  CG  PHE A  37       2.903  18.214   9.102  1.00  2.04           C  
ATOM    502  CD1 PHE A  37       3.671  18.657   8.055  1.00  2.04           C  
ATOM    503  CD2 PHE A  37       2.804  19.018  10.224  1.00  2.04           C  
ATOM    504  CE1 PHE A  37       4.264  19.884   8.073  1.00  2.04           C  
ATOM    505  CE2 PHE A  37       3.419  20.264  10.261  1.00  2.04           C  
ATOM    506  CZ  PHE A  37       4.138  20.700   9.167  1.00  2.04           C  
ATOM    507  H   PHE A  37       1.553  14.444   8.702  1.00  2.04           H  
ATOM    508  HA  PHE A  37       3.920  15.644   9.589  1.00  2.04           H  
ATOM    509 1HB  PHE A  37       2.257  16.594   7.947  1.00  2.04           H  
ATOM    510 2HB  PHE A  37       1.200  16.967   9.276  1.00  2.04           H  
ATOM    511  HD1 PHE A  37       3.778  18.019   7.195  1.00  2.04           H  
ATOM    512  HD2 PHE A  37       2.231  18.665  11.077  1.00  2.04           H  
ATOM    513  HE1 PHE A  37       4.839  20.211   7.206  1.00  2.04           H  
ATOM    514  HE2 PHE A  37       3.323  20.895  11.144  1.00  2.04           H  
ATOM    515  HZ  PHE A  37       4.618  21.681   9.171  1.00  2.04           H  
ATOM    516  N   LYS A  38       1.385  15.881  11.763  1.00  1.99           N  
ATOM    517  CA  LYS A  38       1.154  16.177  13.179  1.00  1.99           C  
ATOM    518  C   LYS A  38       1.922  15.235  14.117  1.00  1.99           C  
ATOM    519  O   LYS A  38       2.550  15.678  15.089  1.00  1.99           O  
ATOM    520  CB  LYS A  38      -0.338  16.059  13.517  1.00  1.99           C  
ATOM    521  CG  LYS A  38      -1.222  17.143  12.949  1.00  1.99           C  
ATOM    522  CD  LYS A  38      -2.686  16.933  13.329  1.00  1.99           C  
ATOM    523  CE  LYS A  38      -3.607  18.018  12.739  1.00  1.99           C  
ATOM    524  NZ  LYS A  38      -5.035  17.784  13.117  1.00  1.99           N  
ATOM    525  H   LYS A  38       0.604  15.594  11.169  1.00  1.99           H  
ATOM    526  HA  LYS A  38       1.489  17.195  13.376  1.00  1.99           H  
ATOM    527 1HB  LYS A  38      -0.709  15.106  13.126  1.00  1.99           H  
ATOM    528 2HB  LYS A  38      -0.469  16.042  14.598  1.00  1.99           H  
ATOM    529 1HG  LYS A  38      -0.882  18.123  13.282  1.00  1.99           H  
ATOM    530 2HG  LYS A  38      -1.143  17.088  11.881  1.00  1.99           H  
ATOM    531 1HD  LYS A  38      -3.011  15.957  12.960  1.00  1.99           H  
ATOM    532 2HD  LYS A  38      -2.781  16.941  14.413  1.00  1.99           H  
ATOM    533 1HE  LYS A  38      -3.298  18.997  13.107  1.00  1.99           H  
ATOM    534 2HE  LYS A  38      -3.526  18.007  11.650  1.00  1.99           H  
ATOM    535 1HZ  LYS A  38      -5.633  18.502  12.721  1.00  1.99           H  
ATOM    536 2HZ  LYS A  38      -5.327  16.884  12.768  1.00  1.99           H  
ATOM    537 3HZ  LYS A  38      -5.122  17.801  14.122  1.00  1.99           H  
ATOM    538  N   GLN A  39       1.958  13.944  13.780  1.00  1.97           N  
ATOM    539  CA  GLN A  39       2.638  12.953  14.612  1.00  1.97           C  
ATOM    540  C   GLN A  39       4.126  13.237  14.734  1.00  1.97           C  
ATOM    541  O   GLN A  39       4.728  13.020  15.787  1.00  1.97           O  
ATOM    542  CB  GLN A  39       2.436  11.554  14.029  1.00  1.97           C  
ATOM    543  CG  GLN A  39       1.015  11.010  14.157  1.00  1.97           C  
ATOM    544  CD  GLN A  39       0.815   9.716  13.377  1.00  1.97           C  
ATOM    545  OE1 GLN A  39       1.618   9.358  12.507  1.00  1.97           O  
ATOM    546  NE2 GLN A  39      -0.264   9.003  13.686  1.00  1.97           N  
ATOM    547  H   GLN A  39       1.455  13.622  12.950  1.00  1.97           H  
ATOM    548  HA  GLN A  39       2.202  12.988  15.611  1.00  1.97           H  
ATOM    549 1HB  GLN A  39       2.692  11.574  12.969  1.00  1.97           H  
ATOM    550 2HB  GLN A  39       3.119  10.858  14.514  1.00  1.97           H  
ATOM    551 1HG  GLN A  39       0.828  10.797  15.208  1.00  1.97           H  
ATOM    552 2HG  GLN A  39       0.308  11.749  13.807  1.00  1.97           H  
ATOM    553 1HE2 GLN A  39      -0.448   8.142  13.210  1.00  1.97           H  
ATOM    554 2HE2 GLN A  39      -0.887   9.324  14.398  1.00  1.97           H  
ATOM    555  N   LEU A  40       4.712  13.720  13.645  1.00  1.99           N  
ATOM    556  CA  LEU A  40       6.126  14.022  13.598  1.00  1.99           C  
ATOM    557  C   LEU A  40       6.496  15.447  13.999  1.00  1.99           C  
ATOM    558  O   LEU A  40       7.554  15.667  14.596  1.00  1.99           O  
ATOM    559  CB  LEU A  40       6.615  13.874  12.165  1.00  1.99           C  
ATOM    560  CG  LEU A  40       6.549  12.539  11.509  1.00  1.99           C  
ATOM    561  CD1 LEU A  40       6.926  12.742  10.086  1.00  1.99           C  
ATOM    562  CD2 LEU A  40       7.491  11.587  12.175  1.00  1.99           C  
ATOM    563  H   LEU A  40       4.151  13.845  12.802  1.00  1.99           H  
ATOM    564  HA  LEU A  40       6.646  13.327  14.252  1.00  1.99           H  
ATOM    565 1HB  LEU A  40       6.015  14.543  11.554  1.00  1.99           H  
ATOM    566 2HB  LEU A  40       7.643  14.205  12.126  1.00  1.99           H  
ATOM    567  HG  LEU A  40       5.534  12.147  11.554  1.00  1.99           H  
ATOM    568 1HD1 LEU A  40       6.891  11.798   9.545  1.00  1.99           H  
ATOM    569 2HD1 LEU A  40       6.234  13.448   9.645  1.00  1.99           H  
ATOM    570 3HD1 LEU A  40       7.919  13.151  10.047  1.00  1.99           H  
ATOM    571 1HD2 LEU A  40       7.447  10.622  11.669  1.00  1.99           H  
ATOM    572 2HD2 LEU A  40       8.507  11.982  12.119  1.00  1.99           H  
ATOM    573 3HD2 LEU A  40       7.203  11.466  13.220  1.00  1.99           H  
ATOM    574  N   PHE A  41       5.666  16.420  13.614  1.00  2.04           N  
ATOM    575  CA  PHE A  41       6.051  17.813  13.730  1.00  2.04           C  
ATOM    576  C   PHE A  41       5.217  18.735  14.630  1.00  2.04           C  
ATOM    577  O   PHE A  41       5.459  19.943  14.659  1.00  2.04           O  
ATOM    578  CB  PHE A  41       6.073  18.413  12.326  1.00  2.04           C  
ATOM    579  CG  PHE A  41       6.919  17.611  11.397  1.00  2.04           C  
ATOM    580  CD1 PHE A  41       6.386  17.108  10.234  1.00  2.04           C  
ATOM    581  CD2 PHE A  41       8.202  17.267  11.722  1.00  2.04           C  
ATOM    582  CE1 PHE A  41       7.124  16.307   9.392  1.00  2.04           C  
ATOM    583  CE2 PHE A  41       8.935  16.462  10.907  1.00  2.04           C  
ATOM    584  CZ  PHE A  41       8.407  15.984   9.726  1.00  2.04           C  
ATOM    585  H   PHE A  41       4.789  16.194  13.170  1.00  2.04           H  
ATOM    586  HA  PHE A  41       7.066  17.809  14.108  1.00  2.04           H  
ATOM    587 1HB  PHE A  41       5.067  18.426  11.934  1.00  2.04           H  
ATOM    588 2HB  PHE A  41       6.430  19.432  12.344  1.00  2.04           H  
ATOM    589  HD1 PHE A  41       5.374  17.356   9.992  1.00  2.04           H  
ATOM    590  HD2 PHE A  41       8.632  17.622  12.661  1.00  2.04           H  
ATOM    591  HE1 PHE A  41       6.680  15.928   8.470  1.00  2.04           H  
ATOM    592  HE2 PHE A  41       9.930  16.192  11.206  1.00  2.04           H  
ATOM    593  HZ  PHE A  41       8.998  15.339   9.075  1.00  2.04           H  
ATOM    594  N   ALA A  42       4.291  18.208  15.425  1.00  2.11           N  
ATOM    595  CA  ALA A  42       3.498  19.079  16.298  1.00  2.11           C  
ATOM    596  C   ALA A  42       4.369  19.912  17.259  1.00  2.11           C  
ATOM    597  O   ALA A  42       3.984  21.010  17.651  1.00  2.11           O  
ATOM    598  CB  ALA A  42       2.514  18.252  17.103  1.00  2.11           C  
ATOM    599  H   ALA A  42       4.055  17.215  15.382  1.00  2.11           H  
ATOM    600  HA  ALA A  42       2.945  19.773  15.666  1.00  2.11           H  
ATOM    601 1HB  ALA A  42       1.910  18.910  17.722  1.00  2.11           H  
ATOM    602 2HB  ALA A  42       1.869  17.695  16.425  1.00  2.11           H  
ATOM    603 3HB  ALA A  42       3.060  17.554  17.737  1.00  2.11           H  
ATOM    604  N   GLY A  43       5.524  19.373  17.660  1.00  2.17           N  
ATOM    605  CA  GLY A  43       6.425  20.051  18.594  1.00  2.17           C  
ATOM    606  C   GLY A  43       7.489  20.951  17.934  1.00  2.17           C  
ATOM    607  O   GLY A  43       8.399  21.427  18.620  1.00  2.17           O  
ATOM    608  H   GLY A  43       5.783  18.470  17.294  1.00  2.17           H  
ATOM    609 1HA  GLY A  43       5.827  20.652  19.280  1.00  2.17           H  
ATOM    610 2HA  GLY A  43       6.923  19.298  19.202  1.00  2.17           H  
ATOM    611  N   ILE A  44       7.413  21.160  16.624  1.00  2.16           N  
ATOM    612  CA  ILE A  44       8.418  21.951  15.908  1.00  2.16           C  
ATOM    613  C   ILE A  44       8.370  23.473  16.173  1.00  2.16           C  
ATOM    614  O   ILE A  44       7.299  24.075  16.109  1.00  2.16           O  
ATOM    615  CB  ILE A  44       8.313  21.676  14.401  1.00  2.16           C  
ATOM    616  CG1 ILE A  44       8.653  20.251  14.158  1.00  2.16           C  
ATOM    617  CG2 ILE A  44       9.184  22.549  13.604  1.00  2.16           C  
ATOM    618  CD1 ILE A  44      10.055  19.888  14.534  1.00  2.16           C  
ATOM    619  H   ILE A  44       6.642  20.755  16.089  1.00  2.16           H  
ATOM    620  HA  ILE A  44       9.365  21.546  16.224  1.00  2.16           H  
ATOM    621  HB  ILE A  44       7.273  21.828  14.093  1.00  2.16           H  
ATOM    622 1HG1 ILE A  44       8.006  19.653  14.752  1.00  2.16           H  
ATOM    623 2HG1 ILE A  44       8.512  20.018  13.116  1.00  2.16           H  
ATOM    624 1HG2 ILE A  44       9.083  22.340  12.561  1.00  2.16           H  
ATOM    625 2HG2 ILE A  44       8.928  23.591  13.775  1.00  2.16           H  
ATOM    626 3HG2 ILE A  44      10.187  22.363  13.894  1.00  2.16           H  
ATOM    627 1HD1 ILE A  44      10.216  18.827  14.340  1.00  2.16           H  
ATOM    628 2HD1 ILE A  44      10.755  20.478  13.943  1.00  2.16           H  
ATOM    629 3HD1 ILE A  44      10.211  20.091  15.592  1.00  2.16           H  
ATOM    630  N   PRO A  45       9.523  24.116  16.487  1.00  2.05           N  
ATOM    631  CA  PRO A  45       9.680  25.539  16.753  1.00  2.05           C  
ATOM    632  C   PRO A  45       9.545  26.400  15.500  1.00  2.05           C  
ATOM    633  O   PRO A  45       9.710  25.933  14.375  1.00  2.05           O  
ATOM    634  CB  PRO A  45      11.093  25.622  17.338  1.00  2.05           C  
ATOM    635  CG  PRO A  45      11.827  24.453  16.756  1.00  2.05           C  
ATOM    636  CD  PRO A  45      10.801  23.355  16.664  1.00  2.05           C  
ATOM    637  HA  PRO A  45       8.933  25.842  17.501  1.00  2.05           H  
ATOM    638 1HB  PRO A  45      11.554  26.581  17.079  1.00  2.05           H  
ATOM    639 2HB  PRO A  45      11.041  25.582  18.440  1.00  2.05           H  
ATOM    640 1HG  PRO A  45      12.246  24.716  15.770  1.00  2.05           H  
ATOM    641 2HG  PRO A  45      12.680  24.180  17.399  1.00  2.05           H  
ATOM    642 1HD  PRO A  45      11.073  22.760  15.807  1.00  2.05           H  
ATOM    643 2HD  PRO A  45      10.775  22.768  17.598  1.00  2.05           H  
ATOM    644  N   LYS A  46       9.329  27.695  15.712  1.00  1.84           N  
ATOM    645  CA  LYS A  46       9.189  28.666  14.621  1.00  1.84           C  
ATOM    646  C   LYS A  46      10.401  28.774  13.690  1.00  1.84           C  
ATOM    647  O   LYS A  46      10.274  29.239  12.560  1.00  1.84           O  
ATOM    648  CB  LYS A  46       8.861  30.044  15.191  1.00  1.84           C  
ATOM    649  CG  LYS A  46       7.465  30.149  15.798  1.00  1.84           C  
ATOM    650  CD  LYS A  46       7.201  31.542  16.352  1.00  1.84           C  
ATOM    651  CE  LYS A  46       5.805  31.647  16.947  1.00  1.84           C  
ATOM    652  NZ  LYS A  46       5.549  32.997  17.523  1.00  1.84           N  
ATOM    653  H   LYS A  46       9.219  28.023  16.660  1.00  1.84           H  
ATOM    654  HA  LYS A  46       8.349  28.353  14.014  1.00  1.84           H  
ATOM    655 1HB  LYS A  46       9.588  30.308  15.958  1.00  1.84           H  
ATOM    656 2HB  LYS A  46       8.935  30.789  14.396  1.00  1.84           H  
ATOM    657 1HG  LYS A  46       6.722  29.929  15.034  1.00  1.84           H  
ATOM    658 2HG  LYS A  46       7.361  29.419  16.599  1.00  1.84           H  
ATOM    659 1HD  LYS A  46       7.938  31.775  17.124  1.00  1.84           H  
ATOM    660 2HD  LYS A  46       7.298  32.274  15.549  1.00  1.84           H  
ATOM    661 1HE  LYS A  46       5.070  31.450  16.167  1.00  1.84           H  
ATOM    662 2HE  LYS A  46       5.694  30.901  17.733  1.00  1.84           H  
ATOM    663 1HZ  LYS A  46       4.614  33.029  17.906  1.00  1.84           H  
ATOM    664 2HZ  LYS A  46       6.219  33.185  18.255  1.00  1.84           H  
ATOM    665 3HZ  LYS A  46       5.638  33.695  16.798  1.00  1.84           H  
ATOM    666  N   GLY A  47      11.575  28.358  14.154  1.00  1.59           N  
ATOM    667  CA  GLY A  47      12.787  28.428  13.343  1.00  1.59           C  
ATOM    668  C   GLY A  47      12.947  27.249  12.363  1.00  1.59           C  
ATOM    669  O   GLY A  47      13.934  27.192  11.624  1.00  1.59           O  
ATOM    670  H   GLY A  47      11.623  27.975  15.084  1.00  1.59           H  
ATOM    671 1HA  GLY A  47      12.789  29.363  12.782  1.00  1.59           H  
ATOM    672 2HA  GLY A  47      13.652  28.460  14.004  1.00  1.59           H  
ATOM    673  N   THR A  48      11.998  26.308  12.368  1.00  1.34           N  
ATOM    674  CA  THR A  48      12.074  25.132  11.501  1.00  1.34           C  
ATOM    675  C   THR A  48      10.877  24.964  10.560  1.00  1.34           C  
ATOM    676  O   THR A  48       9.717  25.134  10.944  1.00  1.34           O  
ATOM    677  CB  THR A  48      12.276  23.873  12.342  1.00  1.34           C  
ATOM    678  OG1 THR A  48      13.521  23.974  13.048  1.00  1.34           O  
ATOM    679  CG2 THR A  48      12.255  22.595  11.485  1.00  1.34           C  
ATOM    680  H   THR A  48      11.199  26.391  12.999  1.00  1.34           H  
ATOM    681  HA  THR A  48      12.955  25.238  10.871  1.00  1.34           H  
ATOM    682  HB  THR A  48      11.504  23.848  13.065  1.00  1.34           H  
ATOM    683  HG1 THR A  48      14.210  24.246  12.432  1.00  1.34           H  
ATOM    684 1HG2 THR A  48      12.394  21.735  12.129  1.00  1.34           H  
ATOM    685 2HG2 THR A  48      11.299  22.504  10.970  1.00  1.34           H  
ATOM    686 3HG2 THR A  48      13.058  22.633  10.748  1.00  1.34           H  
ATOM    687  N   ARG A  49      11.188  24.659   9.300  1.00  1.14           N  
ATOM    688  CA  ARG A  49      10.200  24.456   8.239  1.00  1.14           C  
ATOM    689  C   ARG A  49      10.083  22.982   7.860  1.00  1.14           C  
ATOM    690  O   ARG A  49      11.047  22.232   8.026  1.00  1.14           O  
ATOM    691  CB  ARG A  49      10.629  25.239   7.003  1.00  1.14           C  
ATOM    692  CG  ARG A  49      10.651  26.749   7.175  1.00  1.14           C  
ATOM    693  CD  ARG A  49      11.166  27.466   5.953  1.00  1.14           C  
ATOM    694  NE  ARG A  49      12.622  27.276   5.746  1.00  1.14           N  
ATOM    695  CZ  ARG A  49      13.312  27.752   4.682  1.00  1.14           C  
ATOM    696  NH1 ARG A  49      12.677  28.429   3.741  1.00  1.14           N  
ATOM    697  NH2 ARG A  49      14.624  27.553   4.576  1.00  1.14           N  
ATOM    698  H   ARG A  49      12.178  24.544   9.071  1.00  1.14           H  
ATOM    699  HA  ARG A  49       9.227  24.812   8.581  1.00  1.14           H  
ATOM    700 1HB  ARG A  49      11.635  24.926   6.711  1.00  1.14           H  
ATOM    701 2HB  ARG A  49       9.957  25.002   6.176  1.00  1.14           H  
ATOM    702 1HG  ARG A  49       9.641  27.102   7.389  1.00  1.14           H  
ATOM    703 2HG  ARG A  49      11.305  27.002   8.012  1.00  1.14           H  
ATOM    704 1HD  ARG A  49      10.646  27.089   5.071  1.00  1.14           H  
ATOM    705 2HD  ARG A  49      10.974  28.533   6.054  1.00  1.14           H  
ATOM    706  HE  ARG A  49      13.146  26.756   6.450  1.00  1.14           H  
ATOM    707 1HH1 ARG A  49      11.682  28.587   3.815  1.00  1.14           H  
ATOM    708 2HH1 ARG A  49      13.188  28.790   2.948  1.00  1.14           H  
ATOM    709 1HH2 ARG A  49      15.147  27.035   5.309  1.00  1.14           H  
ATOM    710 2HH2 ARG A  49      15.122  27.917   3.783  1.00  1.14           H  
ATOM    711  N   ILE A  50       8.919  22.570   7.358  1.00  1.00           N  
ATOM    712  CA  ILE A  50       8.754  21.212   6.849  1.00  1.00           C  
ATOM    713  C   ILE A  50       8.323  21.126   5.393  1.00  1.00           C  
ATOM    714  O   ILE A  50       7.343  21.739   4.970  1.00  1.00           O  
ATOM    715  CB  ILE A  50       7.797  20.382   7.708  1.00  1.00           C  
ATOM    716  CG1 ILE A  50       8.335  20.267   9.138  1.00  1.00           C  
ATOM    717  CG2 ILE A  50       7.581  18.987   7.083  1.00  1.00           C  
ATOM    718  CD1 ILE A  50       7.753  21.202  10.112  1.00  1.00           C  
ATOM    719  H   ILE A  50       8.118  23.202   7.291  1.00  1.00           H  
ATOM    720  HA  ILE A  50       9.720  20.724   6.918  1.00  1.00           H  
ATOM    721  HB  ILE A  50       6.865  20.911   7.771  1.00  1.00           H  
ATOM    722 1HG1 ILE A  50       8.172  19.264   9.477  1.00  1.00           H  
ATOM    723 2HG1 ILE A  50       9.403  20.443   9.116  1.00  1.00           H  
ATOM    724 1HG2 ILE A  50       6.891  18.435   7.685  1.00  1.00           H  
ATOM    725 2HG2 ILE A  50       7.168  19.087   6.082  1.00  1.00           H  
ATOM    726 3HG2 ILE A  50       8.535  18.453   7.030  1.00  1.00           H  
ATOM    727 1HD1 ILE A  50       8.211  21.017  11.059  1.00  1.00           H  
ATOM    728 2HD1 ILE A  50       7.937  22.231   9.806  1.00  1.00           H  
ATOM    729 3HD1 ILE A  50       6.695  21.034  10.193  1.00  1.00           H  
ATOM    730  N   THR A  51       9.056  20.344   4.628  1.00  0.93           N  
ATOM    731  CA  THR A  51       8.739  20.131   3.232  1.00  0.93           C  
ATOM    732  C   THR A  51       8.130  18.763   3.041  1.00  0.93           C  
ATOM    733  O   THR A  51       8.656  17.780   3.546  1.00  0.93           O  
ATOM    734  CB  THR A  51       9.984  20.279   2.348  1.00  0.93           C  
ATOM    735  OG1 THR A  51      10.486  21.619   2.425  1.00  0.93           O  
ATOM    736  CG2 THR A  51       9.672  19.949   0.958  1.00  0.93           C  
ATOM    737  H   THR A  51       9.849  19.862   5.047  1.00  0.93           H  
ATOM    738  HA  THR A  51       8.007  20.857   2.916  1.00  0.93           H  
ATOM    739  HB  THR A  51      10.738  19.610   2.707  1.00  0.93           H  
ATOM    740  HG1 THR A  51      10.013  22.165   1.811  1.00  0.93           H  
ATOM    741 1HG2 THR A  51      10.565  20.050   0.347  1.00  0.93           H  
ATOM    742 2HG2 THR A  51       9.309  18.927   0.895  1.00  0.93           H  
ATOM    743 3HG2 THR A  51       8.901  20.635   0.608  1.00  0.93           H  
ATOM    744  N   ILE A  52       7.012  18.705   2.330  1.00  0.91           N  
ATOM    745  CA  ILE A  52       6.402  17.426   2.047  1.00  0.91           C  
ATOM    746  C   ILE A  52       6.526  17.171   0.555  1.00  0.91           C  
ATOM    747  O   ILE A  52       6.060  17.971  -0.260  1.00  0.91           O  
ATOM    748  CB  ILE A  52       4.907  17.376   2.400  1.00  0.91           C  
ATOM    749  CG1 ILE A  52       4.673  17.725   3.849  1.00  0.91           C  
ATOM    750  CG2 ILE A  52       4.404  15.940   2.159  1.00  0.91           C  
ATOM    751  CD1 ILE A  52       3.204  17.813   4.174  1.00  0.91           C  
ATOM    752  H   ILE A  52       6.594  19.554   1.977  1.00  0.91           H  
ATOM    753  HA  ILE A  52       6.920  16.645   2.590  1.00  0.91           H  
ATOM    754  HB  ILE A  52       4.353  18.080   1.778  1.00  0.91           H  
ATOM    755 1HG1 ILE A  52       5.156  17.000   4.467  1.00  0.91           H  
ATOM    756 2HG1 ILE A  52       5.124  18.699   4.055  1.00  0.91           H  
ATOM    757 1HG2 ILE A  52       3.346  15.871   2.396  1.00  0.91           H  
ATOM    758 2HG2 ILE A  52       4.560  15.673   1.130  1.00  0.91           H  
ATOM    759 3HG2 ILE A  52       4.965  15.249   2.793  1.00  0.91           H  
ATOM    760 1HD1 ILE A  52       3.060  18.080   5.198  1.00  0.91           H  
ATOM    761 2HD1 ILE A  52       2.742  18.569   3.538  1.00  0.91           H  
ATOM    762 3HD1 ILE A  52       2.753  16.851   3.986  1.00  0.91           H  
ATOM    763  N   LYS A  53       7.181  16.086   0.198  1.00  0.96           N  
ATOM    764  CA  LYS A  53       7.347  15.722  -1.197  1.00  0.96           C  
ATOM    765  C   LYS A  53       6.461  14.528  -1.426  1.00  0.96           C  
ATOM    766  O   LYS A  53       6.570  13.552  -0.693  1.00  0.96           O  
ATOM    767  CB  LYS A  53       8.807  15.392  -1.507  1.00  0.96           C  
ATOM    768  CG  LYS A  53       9.737  16.568  -1.363  1.00  0.96           C  
ATOM    769  CD  LYS A  53      11.162  16.203  -1.702  1.00  0.96           C  
ATOM    770  CE  LYS A  53      12.084  17.417  -1.590  1.00  0.96           C  
ATOM    771  NZ  LYS A  53      13.510  17.065  -1.897  1.00  0.96           N  
ATOM    772  H   LYS A  53       7.564  15.490   0.925  1.00  0.96           H  
ATOM    773  HA  LYS A  53       7.013  16.532  -1.840  1.00  0.96           H  
ATOM    774 1HB  LYS A  53       9.156  14.604  -0.838  1.00  0.96           H  
ATOM    775 2HB  LYS A  53       8.886  15.019  -2.529  1.00  0.96           H  
ATOM    776 1HG  LYS A  53       9.404  17.358  -2.021  1.00  0.96           H  
ATOM    777 2HG  LYS A  53       9.697  16.925  -0.338  1.00  0.96           H  
ATOM    778 1HD  LYS A  53      11.505  15.425  -1.014  1.00  0.96           H  
ATOM    779 2HD  LYS A  53      11.205  15.814  -2.717  1.00  0.96           H  
ATOM    780 1HE  LYS A  53      11.747  18.183  -2.289  1.00  0.96           H  
ATOM    781 2HE  LYS A  53      12.028  17.821  -0.580  1.00  0.96           H  
ATOM    782 1HZ  LYS A  53      14.090  17.888  -1.815  1.00  0.96           H  
ATOM    783 2HZ  LYS A  53      13.831  16.363  -1.246  1.00  0.96           H  
ATOM    784 3HZ  LYS A  53      13.575  16.702  -2.837  1.00  0.96           H  
ATOM    785  N   ILE A  54       5.562  14.606  -2.389  1.00  1.06           N  
ATOM    786  CA  ILE A  54       4.673  13.479  -2.580  1.00  1.06           C  
ATOM    787  C   ILE A  54       4.902  12.919  -3.965  1.00  1.06           C  
ATOM    788  O   ILE A  54       4.861  13.655  -4.958  1.00  1.06           O  
ATOM    789  CB  ILE A  54       3.205  13.872  -2.408  1.00  1.06           C  
ATOM    790  CG1 ILE A  54       3.002  14.523  -1.051  1.00  1.06           C  
ATOM    791  CG2 ILE A  54       2.414  12.575  -2.387  1.00  1.06           C  
ATOM    792  CD1 ILE A  54       1.660  15.145  -0.838  1.00  1.06           C  
ATOM    793  H   ILE A  54       5.490  15.445  -2.958  1.00  1.06           H  
ATOM    794  HA  ILE A  54       4.905  12.704  -1.859  1.00  1.06           H  
ATOM    795  HB  ILE A  54       2.873  14.521  -3.189  1.00  1.06           H  
ATOM    796 1HG1 ILE A  54       3.165  13.783  -0.300  1.00  1.06           H  
ATOM    797 2HG1 ILE A  54       3.741  15.303  -0.937  1.00  1.06           H  
ATOM    798 1HG2 ILE A  54       1.361  12.787  -2.235  1.00  1.06           H  
ATOM    799 2HG2 ILE A  54       2.551  12.037  -3.309  1.00  1.06           H  
ATOM    800 3HG2 ILE A  54       2.774  11.956  -1.577  1.00  1.06           H  
ATOM    801 1HD1 ILE A  54       1.621  15.585   0.159  1.00  1.06           H  
ATOM    802 2HD1 ILE A  54       1.515  15.923  -1.583  1.00  1.06           H  
ATOM    803 3HD1 ILE A  54       0.883  14.386  -0.932  1.00  1.06           H  
ATOM    804  N   THR A  55       5.173  11.621  -4.028  1.00  1.20           N  
ATOM    805  CA  THR A  55       5.469  11.026  -5.316  1.00  1.20           C  
ATOM    806  C   THR A  55       4.337  10.151  -5.842  1.00  1.20           C  
ATOM    807  O   THR A  55       3.718   9.369  -5.106  1.00  1.20           O  
ATOM    808  CB  THR A  55       6.762  10.210  -5.193  1.00  1.20           C  
ATOM    809  OG1 THR A  55       6.590   9.191  -4.215  1.00  1.20           O  
ATOM    810  CG2 THR A  55       7.889  11.115  -4.725  1.00  1.20           C  
ATOM    811  H   THR A  55       5.199  11.070  -3.171  1.00  1.20           H  
ATOM    812  HA  THR A  55       5.635  11.821  -6.041  1.00  1.20           H  
ATOM    813  HB  THR A  55       7.011   9.764  -6.155  1.00  1.20           H  
ATOM    814  HG1 THR A  55       6.406   9.614  -3.354  1.00  1.20           H  
ATOM    815 1HG2 THR A  55       8.804  10.534  -4.626  1.00  1.20           H  
ATOM    816 2HG2 THR A  55       8.036  11.904  -5.446  1.00  1.20           H  
ATOM    817 3HG2 THR A  55       7.630  11.548  -3.756  1.00  1.20           H  
ATOM    818  N   TYR A  56       4.141  10.265  -7.159  1.00  1.41           N  
ATOM    819  CA  TYR A  56       3.123   9.578  -7.947  1.00  1.41           C  
ATOM    820  C   TYR A  56       3.696   8.941  -9.227  1.00  1.41           C  
ATOM    821  O   TYR A  56       4.830   9.247  -9.597  1.00  1.41           O  
ATOM    822  CB  TYR A  56       2.051  10.610  -8.276  1.00  1.41           C  
ATOM    823  CG  TYR A  56       1.320  11.130  -7.084  1.00  1.41           C  
ATOM    824  CD1 TYR A  56       1.712  12.300  -6.451  1.00  1.41           C  
ATOM    825  CD2 TYR A  56       0.266  10.404  -6.596  1.00  1.41           C  
ATOM    826  CE1 TYR A  56       1.012  12.732  -5.346  1.00  1.41           C  
ATOM    827  CE2 TYR A  56      -0.403  10.831  -5.502  1.00  1.41           C  
ATOM    828  CZ  TYR A  56      -0.054  11.977  -4.877  1.00  1.41           C  
ATOM    829  OH  TYR A  56      -0.772  12.366  -3.773  1.00  1.41           O  
ATOM    830  H   TYR A  56       4.692  10.964  -7.661  1.00  1.41           H  
ATOM    831  HA  TYR A  56       2.684   8.782  -7.338  1.00  1.41           H  
ATOM    832 1HB  TYR A  56       2.544  11.465  -8.742  1.00  1.41           H  
ATOM    833 2HB  TYR A  56       1.380  10.270  -8.968  1.00  1.41           H  
ATOM    834  HD1 TYR A  56       2.561  12.879  -6.831  1.00  1.41           H  
ATOM    835  HD2 TYR A  56      -0.032   9.475  -7.083  1.00  1.41           H  
ATOM    836  HE1 TYR A  56       1.302  13.654  -4.847  1.00  1.41           H  
ATOM    837  HE2 TYR A  56      -1.230  10.246  -5.125  1.00  1.41           H  
ATOM    838  HH  TYR A  56      -1.598  11.871  -3.756  1.00  1.41           H  
ATOM    839  N   ASP A  57       2.957   8.024  -9.891  1.00  1.64           N  
ATOM    840  CA  ASP A  57       3.476   7.493 -11.188  1.00  1.64           C  
ATOM    841  C   ASP A  57       2.412   6.978 -12.209  1.00  1.64           C  
ATOM    842  O   ASP A  57       1.897   5.875 -12.022  1.00  1.64           O  
ATOM    843  CB  ASP A  57       4.487   6.362 -10.914  1.00  1.64           C  
ATOM    844  CG  ASP A  57       5.240   5.841 -12.178  1.00  1.64           C  
ATOM    845  OD1 ASP A  57       4.941   6.279 -13.264  1.00  1.64           O  
ATOM    846  OD2 ASP A  57       6.105   5.003 -12.021  1.00  1.64           O  
ATOM    847  H   ASP A  57       2.048   7.730  -9.504  1.00  1.64           H  
ATOM    848  HA  ASP A  57       4.014   8.304 -11.673  1.00  1.64           H  
ATOM    849 1HB  ASP A  57       5.233   6.713 -10.199  1.00  1.64           H  
ATOM    850 2HB  ASP A  57       3.968   5.522 -10.452  1.00  1.64           H  
ATOM    851  N   SER A  58       2.133   7.769 -13.291  1.00  1.89           N  
ATOM    852  CA  SER A  58       1.141   7.536 -14.405  1.00  1.89           C  
ATOM    853  C   SER A  58      -0.022   8.573 -14.361  1.00  1.89           C  
ATOM    854  O   SER A  58      -0.282   9.125 -13.305  1.00  1.89           O  
ATOM    855  CB  SER A  58       0.569   6.109 -14.390  1.00  1.89           C  
ATOM    856  OG  SER A  58      -0.263   5.897 -13.299  1.00  1.89           O  
ATOM    857  H   SER A  58       2.663   8.627 -13.337  1.00  1.89           H  
ATOM    858  HA  SER A  58       1.691   7.655 -15.334  1.00  1.89           H  
ATOM    859 1HB  SER A  58       0.029   5.903 -15.284  1.00  1.89           H  
ATOM    860 2HB  SER A  58       1.389   5.388 -14.369  1.00  1.89           H  
ATOM    861  HG  SER A  58       0.339   5.656 -12.588  1.00  1.89           H  
ATOM    862  N   PRO A  59      -0.758   8.866 -15.466  1.00  2.11           N  
ATOM    863  CA  PRO A  59      -1.811   9.891 -15.546  1.00  2.11           C  
ATOM    864  C   PRO A  59      -2.862   9.893 -14.427  1.00  2.11           C  
ATOM    865  O   PRO A  59      -3.304  10.963 -13.993  1.00  2.11           O  
ATOM    866  CB  PRO A  59      -2.470   9.554 -16.885  1.00  2.11           C  
ATOM    867  CG  PRO A  59      -1.350   8.977 -17.715  1.00  2.11           C  
ATOM    868  CD  PRO A  59      -0.554   8.143 -16.748  1.00  2.11           C  
ATOM    869  HA  PRO A  59      -1.339  10.870 -15.614  1.00  2.11           H  
ATOM    870 1HB  PRO A  59      -3.305   8.849 -16.733  1.00  2.11           H  
ATOM    871 2HB  PRO A  59      -2.900  10.466 -17.325  1.00  2.11           H  
ATOM    872 1HG  PRO A  59      -1.767   8.381 -18.544  1.00  2.11           H  
ATOM    873 2HG  PRO A  59      -0.759   9.781 -18.170  1.00  2.11           H  
ATOM    874 1HD  PRO A  59      -1.000   7.148 -16.720  1.00  2.11           H  
ATOM    875 2HD  PRO A  59       0.491   8.135 -17.066  1.00  2.11           H  
ATOM    876  N   GLU A  60      -3.232   8.734 -13.893  1.00  2.27           N  
ATOM    877  CA  GLU A  60      -4.230   8.749 -12.824  1.00  2.27           C  
ATOM    878  C   GLU A  60      -3.607   9.356 -11.572  1.00  2.27           C  
ATOM    879  O   GLU A  60      -4.273   9.968 -10.729  1.00  2.27           O  
ATOM    880  CB  GLU A  60      -4.750   7.346 -12.531  1.00  2.27           C  
ATOM    881  CG  GLU A  60      -5.557   6.705 -13.680  1.00  2.27           C  
ATOM    882  CD  GLU A  60      -6.828   7.464 -14.095  1.00  2.27           C  
ATOM    883  OE1 GLU A  60      -7.642   7.797 -13.249  1.00  2.27           O  
ATOM    884  OE2 GLU A  60      -6.969   7.716 -15.271  1.00  2.27           O  
ATOM    885  H   GLU A  60      -2.857   7.855 -14.229  1.00  2.27           H  
ATOM    886  HA  GLU A  60      -5.060   9.372 -13.132  1.00  2.27           H  
ATOM    887 1HB  GLU A  60      -3.908   6.691 -12.308  1.00  2.27           H  
ATOM    888 2HB  GLU A  60      -5.386   7.374 -11.644  1.00  2.27           H  
ATOM    889 1HG  GLU A  60      -4.900   6.634 -14.549  1.00  2.27           H  
ATOM    890 2HG  GLU A  60      -5.828   5.693 -13.386  1.00  2.27           H  
ATOM    891  N   GLN A  61      -2.315   9.124 -11.451  1.00  2.33           N  
ATOM    892  CA  GLN A  61      -1.501   9.507 -10.335  1.00  2.33           C  
ATOM    893  C   GLN A  61      -1.150  10.983 -10.501  1.00  2.33           C  
ATOM    894  O   GLN A  61      -0.972  11.705  -9.524  1.00  2.33           O  
ATOM    895  CB  GLN A  61      -0.294   8.606 -10.371  1.00  2.33           C  
ATOM    896  CG  GLN A  61      -0.601   7.180 -10.285  1.00  2.33           C  
ATOM    897  CD  GLN A  61      -0.682   6.790  -8.976  1.00  2.33           C  
ATOM    898  OE1 GLN A  61       0.342   7.056  -8.324  1.00  2.33           O  
ATOM    899  NE2 GLN A  61      -1.760   6.172  -8.536  1.00  2.33           N  
ATOM    900  H   GLN A  61      -1.836   8.667 -12.220  1.00  2.33           H  
ATOM    901  HA  GLN A  61      -2.057   9.367  -9.408  1.00  2.33           H  
ATOM    902 1HB  GLN A  61       0.403   8.854 -11.136  1.00  2.33           H  
ATOM    903 2HB  GLN A  61       0.191   8.710  -9.455  1.00  2.33           H  
ATOM    904 1HG  GLN A  61      -1.557   6.993 -10.765  1.00  2.33           H  
ATOM    905 2HG  GLN A  61       0.135   6.607 -10.736  1.00  2.33           H  
ATOM    906 1HE2 GLN A  61      -1.814   5.843  -7.578  1.00  2.33           H  
ATOM    907 2HE2 GLN A  61      -2.524   5.992  -9.149  1.00  2.33           H  
ATOM    908  N   LYS A  62      -1.085  11.443 -11.763  1.00  2.31           N  
ATOM    909  CA  LYS A  62      -0.832  12.856 -12.038  1.00  2.31           C  
ATOM    910  C   LYS A  62      -2.034  13.661 -11.552  1.00  2.31           C  
ATOM    911  O   LYS A  62      -1.894  14.746 -10.982  1.00  2.31           O  
ATOM    912  CB  LYS A  62      -0.587  13.132 -13.526  1.00  2.31           C  
ATOM    913  CG  LYS A  62       0.738  12.598 -14.076  1.00  2.31           C  
ATOM    914  CD  LYS A  62       0.907  12.959 -15.558  1.00  2.31           C  
ATOM    915  CE  LYS A  62       2.212  12.425 -16.125  1.00  2.31           C  
ATOM    916  NZ  LYS A  62       2.365  12.742 -17.576  1.00  2.31           N  
ATOM    917  H   LYS A  62      -1.186  10.774 -12.524  1.00  2.31           H  
ATOM    918  HA  LYS A  62       0.049  13.173 -11.482  1.00  2.31           H  
ATOM    919 1HB  LYS A  62      -1.393  12.694 -14.104  1.00  2.31           H  
ATOM    920 2HB  LYS A  62      -0.617  14.200 -13.701  1.00  2.31           H  
ATOM    921 1HG  LYS A  62       1.572  13.014 -13.506  1.00  2.31           H  
ATOM    922 2HG  LYS A  62       0.758  11.516 -13.969  1.00  2.31           H  
ATOM    923 1HD  LYS A  62       0.082  12.562 -16.141  1.00  2.31           H  
ATOM    924 2HD  LYS A  62       0.903  14.042 -15.659  1.00  2.31           H  
ATOM    925 1HE  LYS A  62       3.040  12.873 -15.584  1.00  2.31           H  
ATOM    926 2HE  LYS A  62       2.243  11.341 -15.991  1.00  2.31           H  
ATOM    927 1HZ  LYS A  62       3.245  12.373 -17.908  1.00  2.31           H  
ATOM    928 2HZ  LYS A  62       1.607  12.323 -18.095  1.00  2.31           H  
ATOM    929 3HZ  LYS A  62       2.351  13.742 -17.705  1.00  2.31           H  
ATOM    930  N   LYS A  63      -3.239  13.118 -11.738  1.00  2.24           N  
ATOM    931  CA  LYS A  63      -4.411  13.813 -11.221  1.00  2.24           C  
ATOM    932  C   LYS A  63      -4.316  13.898  -9.699  1.00  2.24           C  
ATOM    933  O   LYS A  63      -4.576  14.957  -9.115  1.00  2.24           O  
ATOM    934  CB  LYS A  63      -5.698  13.105 -11.625  1.00  2.24           C  
ATOM    935  CG  LYS A  63      -6.063  13.218 -13.097  1.00  2.24           C  
ATOM    936  CD  LYS A  63      -7.449  12.637 -13.355  1.00  2.24           C  
ATOM    937  CE  LYS A  63      -7.392  11.125 -13.261  1.00  2.24           C  
ATOM    938  NZ  LYS A  63      -8.696  10.458 -13.551  1.00  2.24           N  
ATOM    939  H   LYS A  63      -3.330  12.242 -12.258  1.00  2.24           H  
ATOM    940  HA  LYS A  63      -4.424  14.828 -11.618  1.00  2.24           H  
ATOM    941 1HB  LYS A  63      -5.615  12.045 -11.388  1.00  2.24           H  
ATOM    942 2HB  LYS A  63      -6.525  13.504 -11.042  1.00  2.24           H  
ATOM    943 1HG  LYS A  63      -6.039  14.263 -13.405  1.00  2.24           H  
ATOM    944 2HG  LYS A  63      -5.327  12.664 -13.684  1.00  2.24           H  
ATOM    945 1HD  LYS A  63      -8.158  13.020 -12.618  1.00  2.24           H  
ATOM    946 2HD  LYS A  63      -7.786  12.921 -14.349  1.00  2.24           H  
ATOM    947 1HE  LYS A  63      -6.658  10.768 -13.981  1.00  2.24           H  
ATOM    948 2HE  LYS A  63      -7.067  10.844 -12.257  1.00  2.24           H  
ATOM    949 1HZ  LYS A  63      -8.528   9.435 -13.464  1.00  2.24           H  
ATOM    950 2HZ  LYS A  63      -9.395  10.748 -12.890  1.00  2.24           H  
ATOM    951 3HZ  LYS A  63      -9.000  10.675 -14.485  1.00  2.24           H  
ATOM    952  N   MET A  64      -3.877  12.794  -9.058  1.00  2.14           N  
ATOM    953  CA  MET A  64      -3.693  12.806  -7.607  1.00  2.14           C  
ATOM    954  C   MET A  64      -2.643  13.844  -7.210  1.00  2.14           C  
ATOM    955  O   MET A  64      -2.824  14.534  -6.214  1.00  2.14           O  
ATOM    956  CB  MET A  64      -3.262  11.454  -7.054  1.00  2.14           C  
ATOM    957  CG  MET A  64      -4.255  10.317  -7.067  1.00  2.14           C  
ATOM    958  SD  MET A  64      -3.480   8.801  -6.389  1.00  2.14           S  
ATOM    959  CE  MET A  64      -4.787   7.604  -6.447  1.00  2.14           C  
ATOM    960  H   MET A  64      -3.716  11.935  -9.587  1.00  2.14           H  
ATOM    961  HA  MET A  64      -4.636  13.086  -7.143  1.00  2.14           H  
ATOM    962 1HB  MET A  64      -2.383  11.119  -7.578  1.00  2.14           H  
ATOM    963 2HB  MET A  64      -2.996  11.598  -6.016  1.00  2.14           H  
ATOM    964 1HG  MET A  64      -5.129  10.567  -6.466  1.00  2.14           H  
ATOM    965 2HG  MET A  64      -4.576  10.122  -8.094  1.00  2.14           H  
ATOM    966 1HE  MET A  64      -4.417   6.648  -6.065  1.00  2.14           H  
ATOM    967 2HE  MET A  64      -5.615   7.935  -5.831  1.00  2.14           H  
ATOM    968 3HE  MET A  64      -5.121   7.480  -7.477  1.00  2.14           H  
ATOM    969  N   ARG A  65      -1.554  13.939  -7.982  1.00  2.04           N  
ATOM    970  CA  ARG A  65      -0.463  14.894  -7.759  1.00  2.04           C  
ATOM    971  C   ARG A  65      -0.962  16.319  -7.700  1.00  2.04           C  
ATOM    972  O   ARG A  65      -0.597  17.088  -6.813  1.00  2.04           O  
ATOM    973  CB  ARG A  65       0.569  14.786  -8.864  1.00  2.04           C  
ATOM    974  CG  ARG A  65       1.752  15.689  -8.782  1.00  2.04           C  
ATOM    975  CD  ARG A  65       2.506  15.661 -10.072  1.00  2.04           C  
ATOM    976  NE  ARG A  65       1.642  16.119 -11.173  1.00  2.04           N  
ATOM    977  CZ  ARG A  65       1.960  16.167 -12.495  1.00  2.04           C  
ATOM    978  NH1 ARG A  65       3.153  15.831 -12.951  1.00  2.04           N  
ATOM    979  NH2 ARG A  65       1.040  16.570 -13.358  1.00  2.04           N  
ATOM    980  H   ARG A  65      -1.466  13.297  -8.766  1.00  2.04           H  
ATOM    981  HA  ARG A  65       0.005  14.677  -6.811  1.00  2.04           H  
ATOM    982 1HB  ARG A  65       0.924  13.760  -8.935  1.00  2.04           H  
ATOM    983 2HB  ARG A  65       0.110  15.026  -9.798  1.00  2.04           H  
ATOM    984 1HG  ARG A  65       1.423  16.709  -8.589  1.00  2.04           H  
ATOM    985 2HG  ARG A  65       2.415  15.346  -7.986  1.00  2.04           H  
ATOM    986 1HD  ARG A  65       3.389  16.307 -10.018  1.00  2.04           H  
ATOM    987 2HD  ARG A  65       2.809  14.638 -10.282  1.00  2.04           H  
ATOM    988  HE  ARG A  65       0.694  16.386 -10.921  1.00  2.04           H  
ATOM    989 1HH1 ARG A  65       3.918  15.532 -12.339  1.00  2.04           H  
ATOM    990 2HH1 ARG A  65       3.349  15.887 -13.936  1.00  2.04           H  
ATOM    991 1HH2 ARG A  65       0.118  16.830 -13.028  1.00  2.04           H  
ATOM    992 2HH2 ARG A  65       1.258  16.616 -14.341  1.00  2.04           H  
ATOM    993  N   VAL A  66      -1.818  16.681  -8.638  1.00  1.95           N  
ATOM    994  CA  VAL A  66      -2.365  18.021  -8.605  1.00  1.95           C  
ATOM    995  C   VAL A  66      -3.257  18.176  -7.378  1.00  1.95           C  
ATOM    996  O   VAL A  66      -3.133  19.138  -6.614  1.00  1.95           O  
ATOM    997  CB  VAL A  66      -3.163  18.300  -9.876  1.00  1.95           C  
ATOM    998  CG1 VAL A  66      -3.874  19.630  -9.750  1.00  1.95           C  
ATOM    999  CG2 VAL A  66      -2.202  18.292 -11.061  1.00  1.95           C  
ATOM   1000  H   VAL A  66      -2.078  16.021  -9.372  1.00  1.95           H  
ATOM   1001  HA  VAL A  66      -1.545  18.732  -8.545  1.00  1.95           H  
ATOM   1002  HB  VAL A  66      -3.921  17.523 -10.010  1.00  1.95           H  
ATOM   1003 1HG1 VAL A  66      -4.445  19.822 -10.656  1.00  1.95           H  
ATOM   1004 2HG1 VAL A  66      -4.551  19.598  -8.895  1.00  1.95           H  
ATOM   1005 3HG1 VAL A  66      -3.144  20.420  -9.605  1.00  1.95           H  
ATOM   1006 1HG2 VAL A  66      -2.755  18.482 -11.979  1.00  1.95           H  
ATOM   1007 2HG2 VAL A  66      -1.449  19.061 -10.922  1.00  1.95           H  
ATOM   1008 3HG2 VAL A  66      -1.719  17.318 -11.122  1.00  1.95           H  
ATOM   1009  N   ALA A  67      -4.114  17.195  -7.140  1.00  1.89           N  
ATOM   1010  CA  ALA A  67      -4.992  17.244  -5.990  1.00  1.89           C  
ATOM   1011  C   ALA A  67      -4.192  17.321  -4.688  1.00  1.89           C  
ATOM   1012  O   ALA A  67      -4.620  17.953  -3.724  1.00  1.89           O  
ATOM   1013  CB  ALA A  67      -5.893  16.046  -5.985  1.00  1.89           C  
ATOM   1014  H   ALA A  67      -4.175  16.400  -7.782  1.00  1.89           H  
ATOM   1015  HA  ALA A  67      -5.599  18.147  -6.068  1.00  1.89           H  
ATOM   1016 1HB  ALA A  67      -6.551  16.136  -5.150  1.00  1.89           H  
ATOM   1017 2HB  ALA A  67      -6.469  16.018  -6.909  1.00  1.89           H  
ATOM   1018 3HB  ALA A  67      -5.300  15.143  -5.899  1.00  1.89           H  
ATOM   1019  N   ALA A  68      -3.024  16.683  -4.661  1.00  1.84           N  
ATOM   1020  CA  ALA A  68      -2.136  16.675  -3.513  1.00  1.84           C  
ATOM   1021  C   ALA A  68      -1.716  18.097  -3.157  1.00  1.84           C  
ATOM   1022  O   ALA A  68      -1.431  18.401  -1.999  1.00  1.84           O  
ATOM   1023  CB  ALA A  68      -0.925  15.818  -3.785  1.00  1.84           C  
ATOM   1024  H   ALA A  68      -2.741  16.156  -5.478  1.00  1.84           H  
ATOM   1025  HA  ALA A  68      -2.680  16.245  -2.678  1.00  1.84           H  
ATOM   1026 1HB  ALA A  68      -0.296  15.794  -2.918  1.00  1.84           H  
ATOM   1027 2HB  ALA A  68      -1.252  14.813  -4.027  1.00  1.84           H  
ATOM   1028 3HB  ALA A  68      -0.389  16.217  -4.602  1.00  1.84           H  
ATOM   1029  N   ALA A  69      -1.613  18.969  -4.159  1.00  1.80           N  
ATOM   1030  CA  ALA A  69      -1.236  20.344  -3.920  1.00  1.80           C  
ATOM   1031  C   ALA A  69      -2.309  21.021  -3.094  1.00  1.80           C  
ATOM   1032  O   ALA A  69      -2.022  21.752  -2.133  1.00  1.80           O  
ATOM   1033  CB  ALA A  69      -1.078  21.051  -5.230  1.00  1.80           C  
ATOM   1034  H   ALA A  69      -1.871  18.697  -5.105  1.00  1.80           H  
ATOM   1035  HA  ALA A  69      -0.294  20.354  -3.372  1.00  1.80           H  
ATOM   1036 1HB  ALA A  69      -0.779  22.083  -5.058  1.00  1.80           H  
ATOM   1037 2HB  ALA A  69      -0.344  20.525  -5.793  1.00  1.80           H  
ATOM   1038 3HB  ALA A  69      -2.014  21.046  -5.766  1.00  1.80           H  
ATOM   1039  N   GLU A  70      -3.563  20.727  -3.466  1.00  1.80           N  
ATOM   1040  CA  GLU A  70      -4.715  21.277  -2.763  1.00  1.80           C  
ATOM   1041  C   GLU A  70      -4.741  20.691  -1.360  1.00  1.80           C  
ATOM   1042  O   GLU A  70      -5.026  21.390  -0.381  1.00  1.80           O  
ATOM   1043  CB  GLU A  70      -6.015  20.968  -3.522  1.00  1.80           C  
ATOM   1044  CG  GLU A  70      -6.182  21.708  -4.863  1.00  1.80           C  
ATOM   1045  CD  GLU A  70      -6.368  23.216  -4.710  1.00  1.80           C  
ATOM   1046  OE1 GLU A  70      -7.242  23.611  -3.976  1.00  1.80           O  
ATOM   1047  OE2 GLU A  70      -5.621  23.970  -5.311  1.00  1.80           O  
ATOM   1048  H   GLU A  70      -3.689  20.109  -4.277  1.00  1.80           H  
ATOM   1049  HA  GLU A  70      -4.599  22.355  -2.683  1.00  1.80           H  
ATOM   1050 1HB  GLU A  70      -6.086  19.908  -3.720  1.00  1.80           H  
ATOM   1051 2HB  GLU A  70      -6.869  21.235  -2.896  1.00  1.80           H  
ATOM   1052 1HG  GLU A  70      -5.295  21.517  -5.474  1.00  1.80           H  
ATOM   1053 2HG  GLU A  70      -7.041  21.289  -5.386  1.00  1.80           H  
ATOM   1054  N   ALA A  71      -4.391  19.404  -1.265  1.00  1.80           N  
ATOM   1055  CA  ALA A  71      -4.295  18.707   0.001  1.00  1.80           C  
ATOM   1056  C   ALA A  71      -3.252  19.360   0.894  1.00  1.80           C  
ATOM   1057  O   ALA A  71      -3.448  19.486   2.096  1.00  1.80           O  
ATOM   1058  CB  ALA A  71      -3.955  17.261  -0.208  1.00  1.80           C  
ATOM   1059  H   ALA A  71      -4.205  18.892  -2.128  1.00  1.80           H  
ATOM   1060  HA  ALA A  71      -5.267  18.774   0.498  1.00  1.80           H  
ATOM   1061 1HB  ALA A  71      -3.907  16.798   0.717  1.00  1.80           H  
ATOM   1062 2HB  ALA A  71      -4.713  16.784  -0.834  1.00  1.80           H  
ATOM   1063 3HB  ALA A  71      -3.007  17.183  -0.674  1.00  1.80           H  
ATOM   1064  N   GLY A  72      -2.151  19.812   0.285  1.00  1.81           N  
ATOM   1065  CA  GLY A  72      -1.075  20.505   0.978  1.00  1.81           C  
ATOM   1066  C   GLY A  72      -1.622  21.752   1.657  1.00  1.81           C  
ATOM   1067  O   GLY A  72      -1.409  21.965   2.857  1.00  1.81           O  
ATOM   1068  H   GLY A  72      -2.037  19.632  -0.709  1.00  1.81           H  
ATOM   1069 1HA  GLY A  72      -0.613  19.843   1.709  1.00  1.81           H  
ATOM   1070 2HA  GLY A  72      -0.313  20.781   0.251  1.00  1.81           H  
ATOM   1071  N   LYS A  73      -2.332  22.581   0.886  1.00  1.83           N  
ATOM   1072  CA  LYS A  73      -2.939  23.795   1.426  1.00  1.83           C  
ATOM   1073  C   LYS A  73      -3.948  23.470   2.531  1.00  1.83           C  
ATOM   1074  O   LYS A  73      -3.977  24.127   3.577  1.00  1.83           O  
ATOM   1075  CB  LYS A  73      -3.595  24.598   0.303  1.00  1.83           C  
ATOM   1076  CG  LYS A  73      -2.603  25.279  -0.646  1.00  1.83           C  
ATOM   1077  CD  LYS A  73      -3.309  26.185  -1.648  1.00  1.83           C  
ATOM   1078  CE  LYS A  73      -4.024  25.351  -2.696  1.00  1.83           C  
ATOM   1079  NZ  LYS A  73      -4.618  26.172  -3.788  1.00  1.83           N  
ATOM   1080  H   LYS A  73      -2.448  22.342  -0.107  1.00  1.83           H  
ATOM   1081  HA  LYS A  73      -2.154  24.402   1.876  1.00  1.83           H  
ATOM   1082 1HB  LYS A  73      -4.220  23.928  -0.296  1.00  1.83           H  
ATOM   1083 2HB  LYS A  73      -4.245  25.361   0.726  1.00  1.83           H  
ATOM   1084 1HG  LYS A  73      -1.907  25.882  -0.067  1.00  1.83           H  
ATOM   1085 2HG  LYS A  73      -2.038  24.515  -1.184  1.00  1.83           H  
ATOM   1086 1HD  LYS A  73      -4.036  26.812  -1.131  1.00  1.83           H  
ATOM   1087 2HD  LYS A  73      -2.580  26.828  -2.139  1.00  1.83           H  
ATOM   1088 1HE  LYS A  73      -3.313  24.649  -3.132  1.00  1.83           H  
ATOM   1089 2HE  LYS A  73      -4.824  24.786  -2.214  1.00  1.83           H  
ATOM   1090 1HZ  LYS A  73      -5.074  25.507  -4.443  1.00  1.83           H  
ATOM   1091 2HZ  LYS A  73      -5.303  26.807  -3.415  1.00  1.83           H  
ATOM   1092 3HZ  LYS A  73      -3.904  26.687  -4.271  1.00  1.83           H  
ATOM   1093  N   ARG A  74      -4.749  22.420   2.314  1.00  1.86           N  
ATOM   1094  CA  ARG A  74      -5.706  21.989   3.325  1.00  1.86           C  
ATOM   1095  C   ARG A  74      -4.988  21.616   4.600  1.00  1.86           C  
ATOM   1096  O   ARG A  74      -5.371  22.054   5.687  1.00  1.86           O  
ATOM   1097  CB  ARG A  74      -6.497  20.786   2.852  1.00  1.86           C  
ATOM   1098  CG  ARG A  74      -7.481  20.221   3.850  1.00  1.86           C  
ATOM   1099  CD  ARG A  74      -8.236  19.101   3.260  1.00  1.86           C  
ATOM   1100  NE  ARG A  74      -9.087  18.431   4.228  1.00  1.86           N  
ATOM   1101  CZ  ARG A  74      -9.908  17.415   3.921  1.00  1.86           C  
ATOM   1102  NH1 ARG A  74      -9.973  16.995   2.683  1.00  1.86           N  
ATOM   1103  NH2 ARG A  74     -10.647  16.838   4.851  1.00  1.86           N  
ATOM   1104  H   ARG A  74      -4.705  21.922   1.427  1.00  1.86           H  
ATOM   1105  HA  ARG A  74      -6.391  22.808   3.533  1.00  1.86           H  
ATOM   1106 1HB  ARG A  74      -7.038  21.041   1.942  1.00  1.86           H  
ATOM   1107 2HB  ARG A  74      -5.818  19.985   2.606  1.00  1.86           H  
ATOM   1108 1HG  ARG A  74      -6.938  19.845   4.720  1.00  1.86           H  
ATOM   1109 2HG  ARG A  74      -8.183  20.992   4.166  1.00  1.86           H  
ATOM   1110 1HD  ARG A  74      -8.863  19.474   2.454  1.00  1.86           H  
ATOM   1111 2HD  ARG A  74      -7.534  18.370   2.861  1.00  1.86           H  
ATOM   1112  HE  ARG A  74      -9.046  18.744   5.214  1.00  1.86           H  
ATOM   1113 1HH1 ARG A  74      -9.417  17.431   1.967  1.00  1.86           H  
ATOM   1114 2HH1 ARG A  74     -10.593  16.215   2.428  1.00  1.86           H  
ATOM   1115 1HH2 ARG A  74     -10.602  17.155   5.812  1.00  1.86           H  
ATOM   1116 2HH2 ARG A  74     -11.261  16.074   4.603  1.00  1.86           H  
ATOM   1117  N   ALA A  75      -3.931  20.817   4.470  1.00  1.89           N  
ATOM   1118  CA  ALA A  75      -3.203  20.385   5.633  1.00  1.89           C  
ATOM   1119  C   ALA A  75      -2.660  21.578   6.356  1.00  1.89           C  
ATOM   1120  O   ALA A  75      -2.846  21.702   7.556  1.00  1.89           O  
ATOM   1121  CB  ALA A  75      -2.056  19.467   5.243  1.00  1.89           C  
ATOM   1122  H   ALA A  75      -3.648  20.488   3.554  1.00  1.89           H  
ATOM   1123  HA  ALA A  75      -3.889  19.852   6.291  1.00  1.89           H  
ATOM   1124 1HB  ALA A  75      -1.533  19.140   6.130  1.00  1.89           H  
ATOM   1125 2HB  ALA A  75      -2.459  18.600   4.721  1.00  1.89           H  
ATOM   1126 3HB  ALA A  75      -1.369  19.998   4.585  1.00  1.89           H  
ATOM   1127  N   ALA A  76      -2.113  22.548   5.643  1.00  1.93           N  
ATOM   1128  CA  ALA A  76      -1.564  23.680   6.358  1.00  1.93           C  
ATOM   1129  C   ALA A  76      -2.638  24.354   7.209  1.00  1.93           C  
ATOM   1130  O   ALA A  76      -2.424  24.668   8.389  1.00  1.93           O  
ATOM   1131  CB  ALA A  76      -0.973  24.656   5.374  1.00  1.93           C  
ATOM   1132  H   ALA A  76      -2.009  22.461   4.631  1.00  1.93           H  
ATOM   1133  HA  ALA A  76      -0.784  23.318   7.013  1.00  1.93           H  
ATOM   1134 1HB  ALA A  76      -0.536  25.490   5.900  1.00  1.93           H  
ATOM   1135 2HB  ALA A  76      -0.208  24.151   4.793  1.00  1.93           H  
ATOM   1136 3HB  ALA A  76      -1.757  25.018   4.709  1.00  1.93           H  
ATOM   1137  N   ASN A  77      -3.849  24.480   6.664  1.00  1.95           N  
ATOM   1138  CA  ASN A  77      -4.917  25.103   7.430  1.00  1.95           C  
ATOM   1139  C   ASN A  77      -5.308  24.274   8.667  1.00  1.95           C  
ATOM   1140  O   ASN A  77      -5.562  24.827   9.742  1.00  1.95           O  
ATOM   1141  CB  ASN A  77      -6.124  25.327   6.536  1.00  1.95           C  
ATOM   1142  CG  ASN A  77      -5.923  26.452   5.543  1.00  1.95           C  
ATOM   1143  OD1 ASN A  77      -5.084  27.342   5.729  1.00  1.95           O  
ATOM   1144  ND2 ASN A  77      -6.688  26.423   4.482  1.00  1.95           N  
ATOM   1145  H   ASN A  77      -4.006  24.188   5.695  1.00  1.95           H  
ATOM   1146  HA  ASN A  77      -4.560  26.068   7.787  1.00  1.95           H  
ATOM   1147 1HB  ASN A  77      -6.328  24.412   5.982  1.00  1.95           H  
ATOM   1148 2HB  ASN A  77      -6.997  25.540   7.148  1.00  1.95           H  
ATOM   1149 1HD2 ASN A  77      -6.603  27.132   3.786  1.00  1.95           H  
ATOM   1150 2HD2 ASN A  77      -7.351  25.684   4.368  1.00  1.95           H  
ATOM   1151  N   GLU A  78      -5.299  22.944   8.528  1.00  1.93           N  
ATOM   1152  CA  GLU A  78      -5.685  22.029   9.610  1.00  1.93           C  
ATOM   1153  C   GLU A  78      -4.569  21.829  10.643  1.00  1.93           C  
ATOM   1154  O   GLU A  78      -4.821  21.508  11.809  1.00  1.93           O  
ATOM   1155  CB  GLU A  78      -6.126  20.691   9.008  1.00  1.93           C  
ATOM   1156  CG  GLU A  78      -7.420  20.803   8.181  1.00  1.93           C  
ATOM   1157  CD  GLU A  78      -7.884  19.517   7.549  1.00  1.93           C  
ATOM   1158  OE1 GLU A  78      -7.251  18.506   7.723  1.00  1.93           O  
ATOM   1159  OE2 GLU A  78      -8.886  19.559   6.866  1.00  1.93           O  
ATOM   1160  H   GLU A  78      -5.065  22.557   7.610  1.00  1.93           H  
ATOM   1161  HA  GLU A  78      -6.541  22.463  10.127  1.00  1.93           H  
ATOM   1162 1HB  GLU A  78      -5.335  20.315   8.353  1.00  1.93           H  
ATOM   1163 2HB  GLU A  78      -6.277  19.960   9.798  1.00  1.93           H  
ATOM   1164 1HG  GLU A  78      -8.210  21.177   8.828  1.00  1.93           H  
ATOM   1165 2HG  GLU A  78      -7.261  21.542   7.397  1.00  1.93           H  
ATOM   1166  N   LEU A  79      -3.339  22.032  10.201  1.00  1.84           N  
ATOM   1167  CA  LEU A  79      -2.125  21.919  10.994  1.00  1.84           C  
ATOM   1168  C   LEU A  79      -1.832  23.203  11.791  1.00  1.84           C  
ATOM   1169  O   LEU A  79      -0.975  23.206  12.675  1.00  1.84           O  
ATOM   1170  CB  LEU A  79      -0.959  21.624  10.047  1.00  1.84           C  
ATOM   1171  CG  LEU A  79      -0.934  20.289   9.308  1.00  1.84           C  
ATOM   1172  CD1 LEU A  79       0.183  20.348   8.254  1.00  1.84           C  
ATOM   1173  CD2 LEU A  79      -0.727  19.239  10.270  1.00  1.84           C  
ATOM   1174  H   LEU A  79      -3.231  22.255   9.217  1.00  1.84           H  
ATOM   1175  HA  LEU A  79      -2.245  21.095  11.693  1.00  1.84           H  
ATOM   1176 1HB  LEU A  79      -1.006  22.362   9.268  1.00  1.84           H  
ATOM   1177 2HB  LEU A  79      -0.020  21.734  10.584  1.00  1.84           H  
ATOM   1178  HG  LEU A  79      -1.865  20.088   8.823  1.00  1.84           H  
ATOM   1179 1HD1 LEU A  79       0.243  19.399   7.721  1.00  1.84           H  
ATOM   1180 2HD1 LEU A  79      -0.030  21.142   7.552  1.00  1.84           H  
ATOM   1181 3HD1 LEU A  79       1.113  20.554   8.724  1.00  1.84           H  
ATOM   1182 1HD2 LEU A  79      -0.702  18.272   9.764  1.00  1.84           H  
ATOM   1183 2HD2 LEU A  79       0.187  19.404  10.792  1.00  1.84           H  
ATOM   1184 3HD2 LEU A  79      -1.545  19.268  10.968  1.00  1.84           H  
ATOM   1185  N   GLY A  80      -2.538  24.296  11.464  1.00  1.70           N  
ATOM   1186  CA  GLY A  80      -2.339  25.603  12.106  1.00  1.70           C  
ATOM   1187  C   GLY A  80      -1.099  26.350  11.597  1.00  1.70           C  
ATOM   1188  O   GLY A  80      -0.529  27.178  12.311  1.00  1.70           O  
ATOM   1189  H   GLY A  80      -3.235  24.220  10.731  1.00  1.70           H  
ATOM   1190 1HA  GLY A  80      -3.225  26.215  11.930  1.00  1.70           H  
ATOM   1191 2HA  GLY A  80      -2.262  25.463  13.182  1.00  1.70           H  
ATOM   1192  N   VAL A  81      -0.665  26.020  10.386  1.00  1.53           N  
ATOM   1193  CA  VAL A  81       0.535  26.561   9.748  1.00  1.53           C  
ATOM   1194  C   VAL A  81       0.255  27.116   8.346  1.00  1.53           C  
ATOM   1195  O   VAL A  81      -0.868  27.041   7.852  1.00  1.53           O  
ATOM   1196  CB  VAL A  81       1.614  25.473   9.745  1.00  1.53           C  
ATOM   1197  CG1 VAL A  81       2.030  25.082  11.154  1.00  1.53           C  
ATOM   1198  CG2 VAL A  81       1.008  24.333   9.168  1.00  1.53           C  
ATOM   1199  H   VAL A  81      -1.221  25.358   9.842  1.00  1.53           H  
ATOM   1200  HA  VAL A  81       0.905  27.383  10.361  1.00  1.53           H  
ATOM   1201  HB  VAL A  81       2.484  25.797   9.186  1.00  1.53           H  
ATOM   1202 1HG1 VAL A  81       2.764  24.279  11.106  1.00  1.53           H  
ATOM   1203 2HG1 VAL A  81       2.470  25.950  11.652  1.00  1.53           H  
ATOM   1204 3HG1 VAL A  81       1.169  24.737  11.721  1.00  1.53           H  
ATOM   1205 1HG2 VAL A  81       1.691  23.498   9.161  1.00  1.53           H  
ATOM   1206 2HG2 VAL A  81       0.168  24.106   9.777  1.00  1.53           H  
ATOM   1207 3HG2 VAL A  81       0.681  24.580   8.173  1.00  1.53           H  
ATOM   1208  N   GLU A  82       1.250  27.753   7.740  1.00  1.36           N  
ATOM   1209  CA  GLU A  82       1.091  28.362   6.422  1.00  1.36           C  
ATOM   1210  C   GLU A  82       1.860  27.637   5.325  1.00  1.36           C  
ATOM   1211  O   GLU A  82       2.909  27.043   5.581  1.00  1.36           O  
ATOM   1212  CB  GLU A  82       1.568  29.824   6.479  1.00  1.36           C  
ATOM   1213  CG  GLU A  82       0.730  30.724   7.400  1.00  1.36           C  
ATOM   1214  CD  GLU A  82       1.190  32.186   7.453  1.00  1.36           C  
ATOM   1215  OE1 GLU A  82       2.181  32.526   6.838  1.00  1.36           O  
ATOM   1216  OE2 GLU A  82       0.536  32.953   8.120  1.00  1.36           O  
ATOM   1217  H   GLU A  82       2.162  27.800   8.187  1.00  1.36           H  
ATOM   1218  HA  GLU A  82       0.033  28.344   6.160  1.00  1.36           H  
ATOM   1219 1HB  GLU A  82       2.603  29.851   6.832  1.00  1.36           H  
ATOM   1220 2HB  GLU A  82       1.554  30.251   5.474  1.00  1.36           H  
ATOM   1221 1HG  GLU A  82      -0.307  30.695   7.066  1.00  1.36           H  
ATOM   1222 2HG  GLU A  82       0.765  30.308   8.407  1.00  1.36           H  
ATOM   1223  N   VAL A  83       1.371  27.713   4.084  1.00  1.22           N  
ATOM   1224  CA  VAL A  83       2.190  27.203   2.989  1.00  1.22           C  
ATOM   1225  C   VAL A  83       3.159  28.310   2.600  1.00  1.22           C  
ATOM   1226  O   VAL A  83       2.761  29.449   2.351  1.00  1.22           O  
ATOM   1227  CB  VAL A  83       1.375  26.736   1.760  1.00  1.22           C  
ATOM   1228  CG1 VAL A  83       2.333  26.303   0.634  1.00  1.22           C  
ATOM   1229  CG2 VAL A  83       0.501  25.554   2.145  1.00  1.22           C  
ATOM   1230  H   VAL A  83       0.484  28.164   3.903  1.00  1.22           H  
ATOM   1231  HA  VAL A  83       2.766  26.346   3.340  1.00  1.22           H  
ATOM   1232  HB  VAL A  83       0.761  27.556   1.393  1.00  1.22           H  
ATOM   1233 1HG1 VAL A  83       1.759  25.971  -0.229  1.00  1.22           H  
ATOM   1234 2HG1 VAL A  83       2.964  27.140   0.343  1.00  1.22           H  
ATOM   1235 3HG1 VAL A  83       2.964  25.483   0.985  1.00  1.22           H  
ATOM   1236 1HG2 VAL A  83      -0.056  25.223   1.277  1.00  1.22           H  
ATOM   1237 2HG2 VAL A  83       1.122  24.742   2.495  1.00  1.22           H  
ATOM   1238 3HG2 VAL A  83      -0.185  25.855   2.926  1.00  1.22           H  
ATOM   1239  N   ILE A  84       4.423  27.956   2.605  1.00  1.13           N  
ATOM   1240  CA  ILE A  84       5.561  28.810   2.330  1.00  1.13           C  
ATOM   1241  C   ILE A  84       5.982  28.759   0.869  1.00  1.13           C  
ATOM   1242  O   ILE A  84       6.307  29.780   0.261  1.00  1.13           O  
ATOM   1243  CB  ILE A  84       6.733  28.374   3.221  1.00  1.13           C  
ATOM   1244  CG1 ILE A  84       6.361  28.600   4.689  1.00  1.13           C  
ATOM   1245  CG2 ILE A  84       8.009  29.088   2.848  1.00  1.13           C  
ATOM   1246  CD1 ILE A  84       7.328  27.996   5.658  1.00  1.13           C  
ATOM   1247  H   ILE A  84       4.613  26.989   2.822  1.00  1.13           H  
ATOM   1248  HA  ILE A  84       5.289  29.835   2.575  1.00  1.13           H  
ATOM   1249  HB  ILE A  84       6.879  27.310   3.094  1.00  1.13           H  
ATOM   1250 1HG1 ILE A  84       6.312  29.671   4.875  1.00  1.13           H  
ATOM   1251 2HG1 ILE A  84       5.376  28.166   4.884  1.00  1.13           H  
ATOM   1252 1HG2 ILE A  84       8.817  28.738   3.486  1.00  1.13           H  
ATOM   1253 2HG2 ILE A  84       8.250  28.877   1.809  1.00  1.13           H  
ATOM   1254 3HG2 ILE A  84       7.878  30.162   2.980  1.00  1.13           H  
ATOM   1255 1HD1 ILE A  84       6.995  28.214   6.671  1.00  1.13           H  
ATOM   1256 2HD1 ILE A  84       7.374  26.921   5.514  1.00  1.13           H  
ATOM   1257 3HD1 ILE A  84       8.308  28.430   5.500  1.00  1.13           H  
ATOM   1258  N   TYR A  85       6.017  27.548   0.328  1.00  1.08           N  
ATOM   1259  CA  TYR A  85       6.511  27.329  -1.030  1.00  1.08           C  
ATOM   1260  C   TYR A  85       5.887  26.124  -1.717  1.00  1.08           C  
ATOM   1261  O   TYR A  85       5.522  25.137  -1.083  1.00  1.08           O  
ATOM   1262  CB  TYR A  85       8.037  27.234  -1.043  1.00  1.08           C  
ATOM   1263  CG  TYR A  85       8.618  27.042  -2.397  1.00  1.08           C  
ATOM   1264  CD1 TYR A  85       8.787  28.123  -3.247  1.00  1.08           C  
ATOM   1265  CD2 TYR A  85       9.003  25.783  -2.788  1.00  1.08           C  
ATOM   1266  CE1 TYR A  85       9.335  27.929  -4.496  1.00  1.08           C  
ATOM   1267  CE2 TYR A  85       9.549  25.594  -4.016  1.00  1.08           C  
ATOM   1268  CZ  TYR A  85       9.716  26.653  -4.882  1.00  1.08           C  
ATOM   1269  OH  TYR A  85      10.269  26.451  -6.135  1.00  1.08           O  
ATOM   1270  H   TYR A  85       5.711  26.765   0.903  1.00  1.08           H  
ATOM   1271  HA  TYR A  85       6.240  28.201  -1.625  1.00  1.08           H  
ATOM   1272 1HB  TYR A  85       8.459  28.146  -0.620  1.00  1.08           H  
ATOM   1273 2HB  TYR A  85       8.362  26.410  -0.425  1.00  1.08           H  
ATOM   1274  HD1 TYR A  85       8.486  29.121  -2.929  1.00  1.08           H  
ATOM   1275  HD2 TYR A  85       8.872  24.937  -2.113  1.00  1.08           H  
ATOM   1276  HE1 TYR A  85       9.465  28.772  -5.173  1.00  1.08           H  
ATOM   1277  HE2 TYR A  85       9.850  24.606  -4.307  1.00  1.08           H  
ATOM   1278  HH  TYR A  85      10.421  25.485  -6.281  1.00  1.08           H  
ATOM   1279  N   TYR A  86       5.723  26.227  -3.029  1.00  1.06           N  
ATOM   1280  CA  TYR A  86       5.160  25.130  -3.797  1.00  1.06           C  
ATOM   1281  C   TYR A  86       5.817  24.950  -5.165  1.00  1.06           C  
ATOM   1282  O   TYR A  86       6.042  25.928  -5.886  1.00  1.06           O  
ATOM   1283  CB  TYR A  86       3.669  25.376  -3.992  1.00  1.06           C  
ATOM   1284  CG  TYR A  86       3.033  24.367  -4.833  1.00  1.06           C  
ATOM   1285  CD1 TYR A  86       2.674  23.197  -4.279  1.00  1.06           C  
ATOM   1286  CD2 TYR A  86       2.830  24.612  -6.184  1.00  1.06           C  
ATOM   1287  CE1 TYR A  86       2.110  22.245  -5.036  1.00  1.06           C  
ATOM   1288  CE2 TYR A  86       2.260  23.653  -6.964  1.00  1.06           C  
ATOM   1289  CZ  TYR A  86       1.899  22.474  -6.400  1.00  1.06           C  
ATOM   1290  OH  TYR A  86       1.323  21.509  -7.167  1.00  1.06           O  
ATOM   1291  H   TYR A  86       6.024  27.064  -3.507  1.00  1.06           H  
ATOM   1292  HA  TYR A  86       5.305  24.207  -3.240  1.00  1.06           H  
ATOM   1293 1HB  TYR A  86       3.167  25.381  -3.017  1.00  1.06           H  
ATOM   1294 2HB  TYR A  86       3.513  26.353  -4.448  1.00  1.06           H  
ATOM   1295  HD1 TYR A  86       2.848  23.041  -3.223  1.00  1.06           H  
ATOM   1296  HD2 TYR A  86       3.132  25.564  -6.617  1.00  1.06           H  
ATOM   1297  HE1 TYR A  86       1.821  21.313  -4.576  1.00  1.06           H  
ATOM   1298  HE2 TYR A  86       2.097  23.830  -8.028  1.00  1.06           H  
ATOM   1299  HH  TYR A  86       1.297  20.685  -6.670  1.00  1.06           H  
ATOM   1300  N   GLU A  87       6.092  23.686  -5.532  1.00  1.07           N  
ATOM   1301  CA  GLU A  87       6.651  23.383  -6.855  1.00  1.07           C  
ATOM   1302  C   GLU A  87       6.317  21.978  -7.368  1.00  1.07           C  
ATOM   1303  O   GLU A  87       5.901  21.091  -6.618  1.00  1.07           O  
ATOM   1304  CB  GLU A  87       8.174  23.538  -6.888  1.00  1.07           C  
ATOM   1305  CG  GLU A  87       8.956  22.558  -6.051  1.00  1.07           C  
ATOM   1306  CD  GLU A  87      10.471  22.757  -6.124  1.00  1.07           C  
ATOM   1307  OE1 GLU A  87      10.905  23.810  -6.551  1.00  1.07           O  
ATOM   1308  OE2 GLU A  87      11.188  21.851  -5.769  1.00  1.07           O  
ATOM   1309  H   GLU A  87       5.902  22.935  -4.865  1.00  1.07           H  
ATOM   1310  HA  GLU A  87       6.225  24.095  -7.563  1.00  1.07           H  
ATOM   1311 1HB  GLU A  87       8.522  23.439  -7.916  1.00  1.07           H  
ATOM   1312 2HB  GLU A  87       8.431  24.535  -6.563  1.00  1.07           H  
ATOM   1313 1HG  GLU A  87       8.644  22.691  -5.021  1.00  1.07           H  
ATOM   1314 2HG  GLU A  87       8.705  21.545  -6.363  1.00  1.07           H  
ATOM   1315  N   ARG A  88       6.519  21.778  -8.672  1.00  1.09           N  
ATOM   1316  CA  ARG A  88       6.318  20.467  -9.293  1.00  1.09           C  
ATOM   1317  C   ARG A  88       7.512  20.077 -10.160  1.00  1.09           C  
ATOM   1318  O   ARG A  88       8.103  20.928 -10.828  1.00  1.09           O  
ATOM   1319  CB  ARG A  88       5.099  20.490 -10.206  1.00  1.09           C  
ATOM   1320  CG  ARG A  88       3.794  20.789  -9.549  1.00  1.09           C  
ATOM   1321  CD  ARG A  88       2.673  20.864 -10.534  1.00  1.09           C  
ATOM   1322  NE  ARG A  88       1.492  21.279  -9.867  1.00  1.09           N  
ATOM   1323  CZ  ARG A  88       0.316  21.607 -10.404  1.00  1.09           C  
ATOM   1324  NH1 ARG A  88       0.100  21.569 -11.701  1.00  1.09           N  
ATOM   1325  NH2 ARG A  88      -0.604  21.987  -9.560  1.00  1.09           N  
ATOM   1326  H   ARG A  88       6.841  22.548  -9.242  1.00  1.09           H  
ATOM   1327  HA  ARG A  88       6.189  19.716  -8.514  1.00  1.09           H  
ATOM   1328 1HB  ARG A  88       5.251  21.231 -10.987  1.00  1.09           H  
ATOM   1329 2HB  ARG A  88       5.005  19.517 -10.693  1.00  1.09           H  
ATOM   1330 1HG  ARG A  88       3.569  19.998  -8.829  1.00  1.09           H  
ATOM   1331 2HG  ARG A  88       3.850  21.743  -9.026  1.00  1.09           H  
ATOM   1332 1HD  ARG A  88       2.903  21.588 -11.315  1.00  1.09           H  
ATOM   1333 2HD  ARG A  88       2.494  19.883 -10.975  1.00  1.09           H  
ATOM   1334  HE  ARG A  88       1.552  21.358  -8.872  1.00  1.09           H  
ATOM   1335 1HH1 ARG A  88       0.838  21.281 -12.328  1.00  1.09           H  
ATOM   1336 2HH1 ARG A  88      -0.803  21.833 -12.070  1.00  1.09           H  
ATOM   1337 1HH2 ARG A  88      -0.330  21.988  -8.573  1.00  1.09           H  
ATOM   1338 2HH2 ARG A  88      -1.515  22.285  -9.875  1.00  1.09           H  
ATOM   1339  N   GLU A  89       7.823  18.783 -10.189  1.00  1.10           N  
ATOM   1340  CA  GLU A  89       8.843  18.248 -11.089  1.00  1.10           C  
ATOM   1341  C   GLU A  89       8.505  16.803 -11.428  1.00  1.10           C  
ATOM   1342  O   GLU A  89       8.290  15.991 -10.530  1.00  1.10           O  
ATOM   1343  CB  GLU A  89      10.235  18.328 -10.446  1.00  1.10           C  
ATOM   1344  CG  GLU A  89      11.377  17.851 -11.362  1.00  1.10           C  
ATOM   1345  CD  GLU A  89      12.759  18.015 -10.759  1.00  1.10           C  
ATOM   1346  OE1 GLU A  89      12.860  18.502  -9.658  1.00  1.10           O  
ATOM   1347  OE2 GLU A  89      13.712  17.653 -11.410  1.00  1.10           O  
ATOM   1348  H   GLU A  89       7.312  18.139  -9.581  1.00  1.10           H  
ATOM   1349  HA  GLU A  89       8.842  18.829 -12.011  1.00  1.10           H  
ATOM   1350 1HB  GLU A  89      10.444  19.358 -10.152  1.00  1.10           H  
ATOM   1351 2HB  GLU A  89      10.251  17.718  -9.543  1.00  1.10           H  
ATOM   1352 1HG  GLU A  89      11.224  16.798 -11.591  1.00  1.10           H  
ATOM   1353 2HG  GLU A  89      11.328  18.406 -12.299  1.00  1.10           H  
ATOM   1354  N   GLY A  90       8.481  16.453 -12.708  1.00  1.09           N  
ATOM   1355  CA  GLY A  90       8.163  15.073 -13.049  1.00  1.09           C  
ATOM   1356  C   GLY A  90       6.795  14.721 -12.471  1.00  1.09           C  
ATOM   1357  O   GLY A  90       5.817  15.443 -12.688  1.00  1.09           O  
ATOM   1358  H   GLY A  90       8.670  17.134 -13.430  1.00  1.09           H  
ATOM   1359 1HA  GLY A  90       8.156  14.947 -14.132  1.00  1.09           H  
ATOM   1360 2HA  GLY A  90       8.924  14.406 -12.642  1.00  1.09           H  
ATOM   1361  N   ASN A  91       6.743  13.622 -11.722  1.00  1.07           N  
ATOM   1362  CA  ASN A  91       5.518  13.149 -11.087  1.00  1.07           C  
ATOM   1363  C   ASN A  91       5.538  13.424  -9.570  1.00  1.07           C  
ATOM   1364  O   ASN A  91       4.804  12.791  -8.803  1.00  1.07           O  
ATOM   1365  CB  ASN A  91       5.295  11.677 -11.362  1.00  1.07           C  
ATOM   1366  CG  ASN A  91       5.034  11.361 -12.812  1.00  1.07           C  
ATOM   1367  OD1 ASN A  91       4.323  12.094 -13.505  1.00  1.07           O  
ATOM   1368  ND2 ASN A  91       5.595  10.274 -13.282  1.00  1.07           N  
ATOM   1369  H   ASN A  91       7.592  13.091 -11.583  1.00  1.07           H  
ATOM   1370  HA  ASN A  91       4.678  13.700 -11.504  1.00  1.07           H  
ATOM   1371 1HB  ASN A  91       6.150  11.098 -11.010  1.00  1.07           H  
ATOM   1372 2HB  ASN A  91       4.427  11.358 -10.798  1.00  1.07           H  
ATOM   1373 1HD2 ASN A  91       5.461  10.011 -14.237  1.00  1.07           H  
ATOM   1374 2HD2 ASN A  91       6.159   9.700 -12.683  1.00  1.07           H  
ATOM   1375  N   THR A  92       6.391  14.361  -9.149  1.00  1.04           N  
ATOM   1376  CA  THR A  92       6.534  14.733  -7.744  1.00  1.04           C  
ATOM   1377  C   THR A  92       6.013  16.146  -7.474  1.00  1.04           C  
ATOM   1378  O   THR A  92       6.267  17.089  -8.235  1.00  1.04           O  
ATOM   1379  CB  THR A  92       8.014  14.668  -7.299  1.00  1.04           C  
ATOM   1380  OG1 THR A  92       8.511  13.336  -7.491  1.00  1.04           O  
ATOM   1381  CG2 THR A  92       8.155  15.043  -5.784  1.00  1.04           C  
ATOM   1382  H   THR A  92       6.980  14.846  -9.825  1.00  1.04           H  
ATOM   1383  HA  THR A  92       5.956  14.043  -7.137  1.00  1.04           H  
ATOM   1384  HB  THR A  92       8.607  15.358  -7.903  1.00  1.04           H  
ATOM   1385  HG1 THR A  92       9.452  13.322  -7.300  1.00  1.04           H  
ATOM   1386 1HG2 THR A  92       9.200  14.979  -5.494  1.00  1.04           H  
ATOM   1387 2HG2 THR A  92       7.806  16.057  -5.610  1.00  1.04           H  
ATOM   1388 3HG2 THR A  92       7.568  14.353  -5.175  1.00  1.04           H  
ATOM   1389  N   VAL A  93       5.280  16.295  -6.380  1.00  1.00           N  
ATOM   1390  CA  VAL A  93       4.822  17.618  -5.975  1.00  1.00           C  
ATOM   1391  C   VAL A  93       5.403  17.947  -4.617  1.00  1.00           C  
ATOM   1392  O   VAL A  93       5.413  17.106  -3.714  1.00  1.00           O  
ATOM   1393  CB  VAL A  93       3.295  17.672  -5.938  1.00  1.00           C  
ATOM   1394  CG1 VAL A  93       2.770  16.618  -5.006  1.00  1.00           C  
ATOM   1395  CG2 VAL A  93       2.841  19.014  -5.509  1.00  1.00           C  
ATOM   1396  H   VAL A  93       5.072  15.470  -5.810  1.00  1.00           H  
ATOM   1397  HA  VAL A  93       5.178  18.361  -6.690  1.00  1.00           H  
ATOM   1398  HB  VAL A  93       2.917  17.473  -6.922  1.00  1.00           H  
ATOM   1399 1HG1 VAL A  93       1.701  16.655  -5.008  1.00  1.00           H  
ATOM   1400 2HG1 VAL A  93       3.102  15.635  -5.350  1.00  1.00           H  
ATOM   1401 3HG1 VAL A  93       3.142  16.806  -4.001  1.00  1.00           H  
ATOM   1402 1HG2 VAL A  93       1.752  19.033  -5.504  1.00  1.00           H  
ATOM   1403 2HG2 VAL A  93       3.210  19.231  -4.516  1.00  1.00           H  
ATOM   1404 3HG2 VAL A  93       3.229  19.757  -6.209  1.00  1.00           H  
ATOM   1405  N   THR A  94       5.911  19.163  -4.476  1.00  0.98           N  
ATOM   1406  CA  THR A  94       6.531  19.565  -3.233  1.00  0.98           C  
ATOM   1407  C   THR A  94       5.815  20.736  -2.589  1.00  0.98           C  
ATOM   1408  O   THR A  94       5.604  21.781  -3.217  1.00  0.98           O  
ATOM   1409  CB  THR A  94       7.990  19.951  -3.482  1.00  0.98           C  
ATOM   1410  OG1 THR A  94       8.699  18.846  -4.047  1.00  0.98           O  
ATOM   1411  CG2 THR A  94       8.635  20.353  -2.213  1.00  0.98           C  
ATOM   1412  H   THR A  94       5.874  19.824  -5.252  1.00  0.98           H  
ATOM   1413  HA  THR A  94       6.500  18.732  -2.538  1.00  0.98           H  
ATOM   1414  HB  THR A  94       8.020  20.758  -4.168  1.00  0.98           H  
ATOM   1415  HG1 THR A  94       9.612  19.108  -4.211  1.00  0.98           H  
ATOM   1416 1HG2 THR A  94       9.672  20.626  -2.400  1.00  0.98           H  
ATOM   1417 2HG2 THR A  94       8.109  21.205  -1.785  1.00  0.98           H  
ATOM   1418 3HG2 THR A  94       8.585  19.515  -1.533  1.00  0.98           H  
ATOM   1419  N   ILE A  95       5.435  20.564  -1.329  1.00  0.99           N  
ATOM   1420  CA  ILE A  95       4.759  21.616  -0.590  1.00  0.99           C  
ATOM   1421  C   ILE A  95       5.546  21.963   0.687  1.00  0.99           C  
ATOM   1422  O   ILE A  95       5.806  21.078   1.502  1.00  0.99           O  
ATOM   1423  CB  ILE A  95       3.340  21.160  -0.191  1.00  0.99           C  
ATOM   1424  CG1 ILE A  95       2.529  20.657  -1.435  1.00  0.99           C  
ATOM   1425  CG2 ILE A  95       2.612  22.343   0.451  1.00  0.99           C  
ATOM   1426  CD1 ILE A  95       2.527  19.123  -1.615  1.00  0.99           C  
ATOM   1427  H   ILE A  95       5.626  19.667  -0.878  1.00  0.99           H  
ATOM   1428  HA  ILE A  95       4.696  22.512  -1.212  1.00  0.99           H  
ATOM   1429  HB  ILE A  95       3.410  20.338   0.524  1.00  0.99           H  
ATOM   1430 1HG1 ILE A  95       1.498  21.000  -1.351  1.00  0.99           H  
ATOM   1431 2HG1 ILE A  95       2.959  21.072  -2.323  1.00  0.99           H  
ATOM   1432 1HG2 ILE A  95       1.618  22.048   0.760  1.00  0.99           H  
ATOM   1433 2HG2 ILE A  95       3.166  22.684   1.311  1.00  0.99           H  
ATOM   1434 3HG2 ILE A  95       2.543  23.156  -0.276  1.00  0.99           H  
ATOM   1435 1HD1 ILE A  95       1.946  18.861  -2.497  1.00  0.99           H  
ATOM   1436 2HD1 ILE A  95       3.553  18.755  -1.733  1.00  0.99           H  
ATOM   1437 3HD1 ILE A  95       2.076  18.651  -0.742  1.00  0.99           H  
ATOM   1438  N   THR A  96       5.929  23.221   0.891  1.00  1.05           N  
ATOM   1439  CA  THR A  96       6.633  23.570   2.131  1.00  1.05           C  
ATOM   1440  C   THR A  96       5.680  24.308   3.040  1.00  1.05           C  
ATOM   1441  O   THR A  96       5.105  25.324   2.639  1.00  1.05           O  
ATOM   1442  CB  THR A  96       7.906  24.410   1.910  1.00  1.05           C  
ATOM   1443  OG1 THR A  96       8.847  23.681   1.101  1.00  1.05           O  
ATOM   1444  CG2 THR A  96       8.569  24.739   3.272  1.00  1.05           C  
ATOM   1445  H   THR A  96       5.725  23.933   0.198  1.00  1.05           H  
ATOM   1446  HA  THR A  96       6.919  22.666   2.646  1.00  1.05           H  
ATOM   1447  HB  THR A  96       7.638  25.329   1.414  1.00  1.05           H  
ATOM   1448  HG1 THR A  96       9.266  23.031   1.646  1.00  1.05           H  
ATOM   1449 1HG2 THR A  96       9.463  25.339   3.110  1.00  1.05           H  
ATOM   1450 2HG2 THR A  96       7.879  25.288   3.897  1.00  1.05           H  
ATOM   1451 3HG2 THR A  96       8.845  23.810   3.778  1.00  1.05           H  
ATOM   1452  N   ILE A  97       5.540  23.770   4.248  1.00  1.18           N  
ATOM   1453  CA  ILE A  97       4.637  24.209   5.295  1.00  1.18           C  
ATOM   1454  C   ILE A  97       5.361  24.628   6.583  1.00  1.18           C  
ATOM   1455  O   ILE A  97       6.297  23.959   7.040  1.00  1.18           O  
ATOM   1456  CB  ILE A  97       3.621  23.092   5.609  1.00  1.18           C  
ATOM   1457  CG1 ILE A  97       2.768  22.786   4.396  1.00  1.18           C  
ATOM   1458  CG2 ILE A  97       2.776  23.464   6.696  1.00  1.18           C  
ATOM   1459  CD1 ILE A  97       1.852  21.591   4.577  1.00  1.18           C  
ATOM   1460  H   ILE A  97       6.113  22.955   4.453  1.00  1.18           H  
ATOM   1461  HA  ILE A  97       4.090  25.068   4.922  1.00  1.18           H  
ATOM   1462  HB  ILE A  97       4.162  22.184   5.866  1.00  1.18           H  
ATOM   1463 1HG1 ILE A  97       2.171  23.656   4.166  1.00  1.18           H  
ATOM   1464 2HG1 ILE A  97       3.419  22.579   3.560  1.00  1.18           H  
ATOM   1465 1HG2 ILE A  97       2.077  22.656   6.899  1.00  1.18           H  
ATOM   1466 2HG2 ILE A  97       3.385  23.645   7.573  1.00  1.18           H  
ATOM   1467 3HG2 ILE A  97       2.229  24.373   6.426  1.00  1.18           H  
ATOM   1468 1HD1 ILE A  97       1.274  21.427   3.662  1.00  1.18           H  
ATOM   1469 2HD1 ILE A  97       2.451  20.709   4.792  1.00  1.18           H  
ATOM   1470 3HD1 ILE A  97       1.168  21.774   5.404  1.00  1.18           H  
ATOM   1471  N   GLY A  98       4.959  25.752   7.164  1.00  1.38           N  
ATOM   1472  CA  GLY A  98       5.613  26.169   8.393  1.00  1.38           C  
ATOM   1473  C   GLY A  98       5.053  27.435   9.018  1.00  1.38           C  
ATOM   1474  O   GLY A  98       3.935  27.877   8.741  1.00  1.38           O  
ATOM   1475  H   GLY A  98       4.202  26.296   6.749  1.00  1.38           H  
ATOM   1476 1HA  GLY A  98       5.541  25.359   9.119  1.00  1.38           H  
ATOM   1477 2HA  GLY A  98       6.675  26.309   8.198  1.00  1.38           H  
ATOM   1478  N   ASN A  99       5.840  28.002   9.910  1.00  1.66           N  
ATOM   1479  CA  ASN A  99       5.444  29.179  10.651  1.00  1.66           C  
ATOM   1480  C   ASN A  99       5.834  30.435   9.884  1.00  1.66           C  
ATOM   1481  O   ASN A  99       6.790  30.412   9.107  1.00  1.66           O  
ATOM   1482  CB  ASN A  99       6.090  29.120  12.016  1.00  1.66           C  
ATOM   1483  CG  ASN A  99       5.528  27.985  12.862  1.00  1.66           C  
ATOM   1484  OD1 ASN A  99       4.391  28.061  13.337  1.00  1.66           O  
ATOM   1485  ND2 ASN A  99       6.287  26.924  13.021  1.00  1.66           N  
ATOM   1486  H   ASN A  99       6.752  27.600  10.089  1.00  1.66           H  
ATOM   1487  HA  ASN A  99       4.358  29.184  10.763  1.00  1.66           H  
ATOM   1488 1HB  ASN A  99       7.168  28.980  11.901  1.00  1.66           H  
ATOM   1489 2HB  ASN A  99       5.937  30.069  12.533  1.00  1.66           H  
ATOM   1490 1HD2 ASN A  99       5.954  26.143  13.556  1.00  1.66           H  
ATOM   1491 2HD2 ASN A  99       7.194  26.882  12.588  1.00  1.66           H  
ATOM   1492  N   ASN A 100       5.088  31.512  10.107  1.00  1.99           N  
ATOM   1493  CA  ASN A 100       5.382  32.800   9.501  1.00  1.99           C  
ATOM   1494  C   ASN A 100       6.631  33.380  10.152  1.00  1.99           C  
ATOM   1495  O   ASN A 100       7.333  34.199   9.559  1.00  1.99           O  
ATOM   1496  OXT ASN A 100       6.773  33.219  11.364  1.00  1.99           O  
ATOM   1497  CB  ASN A 100       4.189  33.734   9.637  1.00  1.99           C  
ATOM   1498  CG  ASN A 100       4.322  35.010   8.824  1.00  1.99           C  
ATOM   1499  OD1 ASN A 100       4.981  35.973   9.239  1.00  1.99           O  
ATOM   1500  ND2 ASN A 100       3.694  35.029   7.667  1.00  1.99           N  
ATOM   1501  H   ASN A 100       4.298  31.440  10.731  1.00  1.99           H  
ATOM   1502  HA  ASN A 100       5.595  32.651   8.440  1.00  1.99           H  
ATOM   1503 1HB  ASN A 100       3.284  33.212   9.316  1.00  1.99           H  
ATOM   1504 2HB  ASN A 100       4.055  33.999  10.684  1.00  1.99           H  
ATOM   1505 1HD2 ASN A 100       3.739  35.836   7.085  1.00  1.99           H  
ATOM   1506 2HD2 ASN A 100       3.152  34.211   7.363  1.00  1.99           H  
TER    1507
ENDMDL

